data_34549 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34549 _Entry.Title ; NMR structure of D3-D4 domains of Vibrio vulnificus ribosomal protein S1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-08-06 _Entry.Accession_date 2020-08-06 _Entry.Last_release_date 2021-06-28 _Entry.Original_release_date 2021-06-28 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 N. Qureshi N. S. . . 34549 2 T. Matzel T. . . . 34549 3 E. Cetiner E. C. . . 34549 4 S. Schnieders S. . . . 34549 5 H. Jonker H. R.A. . . 34549 6 H. Schwalbe H. . . . 34549 7 B. Fuertig B. . . . 34549 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'RIBOSOMAL PROTEIN' . 34549 'ribosomal protein S1 domain 3 and domain 4 Vibrio vulnificus OB-fold mRNA binding rS1-D34' . 34549 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34549 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 738 34549 '15N chemical shifts' 174 34549 '1H chemical shifts' 1199 34549 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2023-02-15 2020-08-06 update BMRB 'update entry citation' 34549 1 . . 2021-06-29 2020-08-06 original author 'original release' 34549 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7A05 'BMRB Entry Tracking System' 34549 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34549 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 34223902 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR structure of the Vibrio vulnificus ribosomal protein S1 domains D3 and D4 provides insights into molecular recognition of single-stranded RNAs ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic acids research' _Citation.Journal_volume 49 _Citation.Journal_issue 13 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1362-4962 _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 7753 _Citation.Page_last 7764 _Citation.Year 2021 _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 N. Qureshi N. S. . . 34549 1 2 T. Matzel T. . . . 34549 1 3 E. Cetiner E. C. . . 34549 1 4 R. Schnieders R. . . . 34549 1 5 H. Jonker H. R.A. . . 34549 1 6 H. Schwalbe H. . . . 34549 1 7 B. Fuertig B. . . . 34549 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34549 _Assembly.ID 1 _Assembly.Name '30S ribosomal protein S1' _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 unit_1 1 $entity_1 A A yes . . . . . . 34549 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34549 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMETLQEGSEVKGIVKNLT DYGAFVDLGGVDGLLHITDM AWKRVKHPSEIVNVGDEILV KVLKFDRDRTRVSLGLKQLG EDPWVAIAKRYPEGHKLSGR VTNLTDYGCFVEIEEGVEGL VHVSEMDWTNKNIHPSKVVN VGDEVEVMVLEIDEERRRIS LGLKQCKANPWQS ; _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 173 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19393.109 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'ribosomal protein S1 (domain 3 and 4) from Vibrio vulnificus - the initial sequence GAM is introduced by the cloning vector' _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 1 184 GLY . 34549 1 2 185 ALA . 34549 1 3 186 MET . 34549 1 4 187 GLU . 34549 1 5 188 THR . 34549 1 6 189 LEU . 34549 1 7 190 GLN . 34549 1 8 191 GLU . 34549 1 9 192 GLY . 34549 1 10 193 SER . 34549 1 11 194 GLU . 34549 1 12 195 VAL . 34549 1 13 196 LYS . 34549 1 14 197 GLY . 34549 1 15 198 ILE . 34549 1 16 199 VAL . 34549 1 17 200 LYS . 34549 1 18 201 ASN . 34549 1 19 202 LEU . 34549 1 20 203 THR . 34549 1 21 204 ASP . 34549 1 22 205 TYR . 34549 1 23 206 GLY . 34549 1 24 207 ALA . 34549 1 25 208 PHE . 34549 1 26 209 VAL . 34549 1 27 210 ASP . 34549 1 28 211 LEU . 34549 1 29 212 GLY . 34549 1 30 213 GLY . 34549 1 31 214 VAL . 34549 1 32 215 ASP . 34549 1 33 216 GLY . 34549 1 34 217 LEU . 34549 1 35 218 LEU . 34549 1 36 219 HIS . 34549 1 37 220 ILE . 34549 1 38 221 THR . 34549 1 39 222 ASP . 34549 1 40 223 MET . 34549 1 41 224 ALA . 34549 1 42 225 TRP . 34549 1 43 226 LYS . 34549 1 44 227 ARG . 34549 1 45 228 VAL . 34549 1 46 229 LYS . 34549 1 47 230 HIS . 34549 1 48 231 PRO . 34549 1 49 232 SER . 34549 1 50 233 GLU . 34549 1 51 234 ILE . 34549 1 52 235 VAL . 34549 1 53 236 ASN . 34549 1 54 237 VAL . 34549 1 55 238 GLY . 34549 1 56 239 ASP . 34549 1 57 240 GLU . 34549 1 58 241 ILE . 34549 1 59 242 LEU . 34549 1 60 243 VAL . 34549 1 61 244 LYS . 34549 1 62 245 VAL . 34549 1 63 246 LEU . 34549 1 64 247 LYS . 34549 1 65 248 PHE . 34549 1 66 249 ASP . 34549 1 67 250 ARG . 34549 1 68 251 ASP . 34549 1 69 252 ARG . 34549 1 70 253 THR . 34549 1 71 254 ARG . 34549 1 72 255 VAL . 34549 1 73 256 SER . 34549 1 74 257 LEU . 34549 1 75 258 GLY . 34549 1 76 259 LEU . 34549 1 77 260 LYS . 34549 1 78 261 GLN . 34549 1 79 262 LEU . 34549 1 80 263 GLY . 34549 1 81 264 GLU . 34549 1 82 265 ASP . 34549 1 83 266 PRO . 34549 1 84 267 TRP . 34549 1 85 268 VAL . 34549 1 86 269 ALA . 34549 1 87 270 ILE . 34549 1 88 271 ALA . 34549 1 89 272 LYS . 34549 1 90 273 ARG . 34549 1 91 274 TYR . 34549 1 92 275 PRO . 34549 1 93 276 GLU . 34549 1 94 277 GLY . 34549 1 95 278 HIS . 34549 1 96 279 LYS . 34549 1 97 280 LEU . 34549 1 98 281 SER . 34549 1 99 282 GLY . 34549 1 100 283 ARG . 34549 1 101 284 VAL . 34549 1 102 285 THR . 34549 1 103 286 ASN . 34549 1 104 287 LEU . 34549 1 105 288 THR . 34549 1 106 289 ASP . 34549 1 107 290 TYR . 34549 1 108 291 GLY . 34549 1 109 292 CYS . 34549 1 110 293 PHE . 34549 1 111 294 VAL . 34549 1 112 295 GLU . 34549 1 113 296 ILE . 34549 1 114 297 GLU . 34549 1 115 298 GLU . 34549 1 116 299 GLY . 34549 1 117 300 VAL . 34549 1 118 301 GLU . 34549 1 119 302 GLY . 34549 1 120 303 LEU . 34549 1 121 304 VAL . 34549 1 122 305 HIS . 34549 1 123 306 VAL . 34549 1 124 307 SER . 34549 1 125 308 GLU . 34549 1 126 309 MET . 34549 1 127 310 ASP . 34549 1 128 311 TRP . 34549 1 129 312 THR . 34549 1 130 313 ASN . 34549 1 131 314 LYS . 34549 1 132 315 ASN . 34549 1 133 316 ILE . 34549 1 134 317 HIS . 34549 1 135 318 PRO . 34549 1 136 319 SER . 34549 1 137 320 LYS . 34549 1 138 321 VAL . 34549 1 139 322 VAL . 34549 1 140 323 ASN . 34549 1 141 324 VAL . 34549 1 142 325 GLY . 34549 1 143 326 ASP . 34549 1 144 327 GLU . 34549 1 145 328 VAL . 34549 1 146 329 GLU . 34549 1 147 330 VAL . 34549 1 148 331 MET . 34549 1 149 332 VAL . 34549 1 150 333 LEU . 34549 1 151 334 GLU . 34549 1 152 335 ILE . 34549 1 153 336 ASP . 34549 1 154 337 GLU . 34549 1 155 338 GLU . 34549 1 156 339 ARG . 34549 1 157 340 ARG . 34549 1 158 341 ARG . 34549 1 159 342 ILE . 34549 1 160 343 SER . 34549 1 161 344 LEU . 34549 1 162 345 GLY . 34549 1 163 346 LEU . 34549 1 164 347 LYS . 34549 1 165 348 GLN . 34549 1 166 349 CYS . 34549 1 167 350 LYS . 34549 1 168 351 ALA . 34549 1 169 352 ASN . 34549 1 170 353 PRO . 34549 1 171 354 TRP . 34549 1 172 355 GLN . 34549 1 173 356 SER . 34549 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34549 1 . ALA 2 2 34549 1 . MET 3 3 34549 1 . GLU 4 4 34549 1 . THR 5 5 34549 1 . LEU 6 6 34549 1 . GLN 7 7 34549 1 . GLU 8 8 34549 1 . GLY 9 9 34549 1 . SER 10 10 34549 1 . GLU 11 11 34549 1 . VAL 12 12 34549 1 . LYS 13 13 34549 1 . GLY 14 14 34549 1 . ILE 15 15 34549 1 . VAL 16 16 34549 1 . LYS 17 17 34549 1 . ASN 18 18 34549 1 . LEU 19 19 34549 1 . THR 20 20 34549 1 . ASP 21 21 34549 1 . TYR 22 22 34549 1 . GLY 23 23 34549 1 . ALA 24 24 34549 1 . PHE 25 25 34549 1 . VAL 26 26 34549 1 . ASP 27 27 34549 1 . LEU 28 28 34549 1 . GLY 29 29 34549 1 . GLY 30 30 34549 1 . VAL 31 31 34549 1 . ASP 32 32 34549 1 . GLY 33 33 34549 1 . LEU 34 34 34549 1 . LEU 35 35 34549 1 . HIS 36 36 34549 1 . ILE 37 37 34549 1 . THR 38 38 34549 1 . ASP 39 39 34549 1 . MET 40 40 34549 1 . ALA 41 41 34549 1 . TRP 42 42 34549 1 . LYS 43 43 34549 1 . ARG 44 44 34549 1 . VAL 45 45 34549 1 . LYS 46 46 34549 1 . HIS 47 47 34549 1 . PRO 48 48 34549 1 . SER 49 49 34549 1 . GLU 50 50 34549 1 . ILE 51 51 34549 1 . VAL 52 52 34549 1 . ASN 53 53 34549 1 . VAL 54 54 34549 1 . GLY 55 55 34549 1 . ASP 56 56 34549 1 . GLU 57 57 34549 1 . ILE 58 58 34549 1 . LEU 59 59 34549 1 . VAL 60 60 34549 1 . LYS 61 61 34549 1 . VAL 62 62 34549 1 . LEU 63 63 34549 1 . LYS 64 64 34549 1 . PHE 65 65 34549 1 . ASP 66 66 34549 1 . ARG 67 67 34549 1 . ASP 68 68 34549 1 . ARG 69 69 34549 1 . THR 70 70 34549 1 . ARG 71 71 34549 1 . VAL 72 72 34549 1 . SER 73 73 34549 1 . LEU 74 74 34549 1 . GLY 75 75 34549 1 . LEU 76 76 34549 1 . LYS 77 77 34549 1 . GLN 78 78 34549 1 . LEU 79 79 34549 1 . GLY 80 80 34549 1 . GLU 81 81 34549 1 . ASP 82 82 34549 1 . PRO 83 83 34549 1 . TRP 84 84 34549 1 . VAL 85 85 34549 1 . ALA 86 86 34549 1 . ILE 87 87 34549 1 . ALA 88 88 34549 1 . LYS 89 89 34549 1 . ARG 90 90 34549 1 . TYR 91 91 34549 1 . PRO 92 92 34549 1 . GLU 93 93 34549 1 . GLY 94 94 34549 1 . HIS 95 95 34549 1 . LYS 96 96 34549 1 . LEU 97 97 34549 1 . SER 98 98 34549 1 . GLY 99 99 34549 1 . ARG 100 100 34549 1 . VAL 101 101 34549 1 . THR 102 102 34549 1 . ASN 103 103 34549 1 . LEU 104 104 34549 1 . THR 105 105 34549 1 . ASP 106 106 34549 1 . TYR 107 107 34549 1 . GLY 108 108 34549 1 . CYS 109 109 34549 1 . PHE 110 110 34549 1 . VAL 111 111 34549 1 . GLU 112 112 34549 1 . ILE 113 113 34549 1 . GLU 114 114 34549 1 . GLU 115 115 34549 1 . GLY 116 116 34549 1 . VAL 117 117 34549 1 . GLU 118 118 34549 1 . GLY 119 119 34549 1 . LEU 120 120 34549 1 . VAL 121 121 34549 1 . HIS 122 122 34549 1 . VAL 123 123 34549 1 . SER 124 124 34549 1 . GLU 125 125 34549 1 . MET 126 126 34549 1 . ASP 127 127 34549 1 . TRP 128 128 34549 1 . THR 129 129 34549 1 . ASN 130 130 34549 1 . LYS 131 131 34549 1 . ASN 132 132 34549 1 . ILE 133 133 34549 1 . HIS 134 134 34549 1 . PRO 135 135 34549 1 . SER 136 136 34549 1 . LYS 137 137 34549 1 . VAL 138 138 34549 1 . VAL 139 139 34549 1 . ASN 140 140 34549 1 . VAL 141 141 34549 1 . GLY 142 142 34549 1 . ASP 143 143 34549 1 . GLU 144 144 34549 1 . VAL 145 145 34549 1 . GLU 146 146 34549 1 . VAL 147 147 34549 1 . MET 148 148 34549 1 . VAL 149 149 34549 1 . LEU 150 150 34549 1 . GLU 151 151 34549 1 . ILE 152 152 34549 1 . ASP 153 153 34549 1 . GLU 154 154 34549 1 . GLU 155 155 34549 1 . ARG 156 156 34549 1 . ARG 157 157 34549 1 . ARG 158 158 34549 1 . ILE 159 159 34549 1 . SER 160 160 34549 1 . LEU 161 161 34549 1 . GLY 162 162 34549 1 . LEU 163 163 34549 1 . LYS 164 164 34549 1 . GLN 165 165 34549 1 . CYS 166 166 34549 1 . LYS 167 167 34549 1 . ALA 168 168 34549 1 . ASN 169 169 34549 1 . PRO 170 170 34549 1 . TRP 171 171 34549 1 . GLN 172 172 34549 1 . SER 173 173 34549 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 34549 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 672 organism . 'Vibrio vulnificus' 'Vibrio vulnificus' . . Viruses . Vibrio vulnificus . . . . . . . 27562 . . . 'rpsA, CRN34_17730, CRN52_15765, D8T49_21570, JS86_12670' . 34549 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 34549 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . 'in-house made' 469008 . . . . . plasmid . . pKMTX . . . 34549 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34549 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.3 mM [U-15N] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 rS1-D34 [U-15N] . . 1 $entity_1 . . 1.3 . . mM . . . . 34549 1 2 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 34549 1 3 'potassium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34549 1 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 34549 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34549 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM [U-13C; U-15N] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 rS1-D34 '[U-13C; U-15N]' . . 1 $entity_1 . . 0.9 . . mM . . . . 34549 2 2 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 34549 2 3 'potassium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34549 2 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 34549 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34549 _Sample.ID 3 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.7 mM [U-13C; U-15N; 60%-2H] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 rS1-D34 '[U-13C; U-15N; 60%-2H]' . . 1 $entity_1 . . 0.7 . . mM . . . . 34549 3 2 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 34549 3 3 'potassium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34549 3 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 34549 3 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 34549 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 208 . mM 34549 1 pH 7.2 . pH 34549 1 pressure 1 . atm 34549 1 temperature 303 . K 34549 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34549 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version '3.x 4.x' _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34549 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34549 1 processing . 34549 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34549 _Software.ID 2 _Software.Type . _Software.Name Sparky _Software.Version 3.114 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Goddard and Kneller' . . 34549 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34549 2 'data analysis' . 34549 2 'peak picking' . 34549 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34549 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version 3.x _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34549 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34549 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34549 _Software.ID 4 _Software.Type . _Software.Name CNS _Software.Version 1.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 34549 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34549 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34549 _Software.ID 5 _Software.Type . _Software.Name ARIA _Software.Version '1.2 HJ' _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34549 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34549 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34549 _Software.ID 6 _Software.Type . _Software.Name TALOS-N _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen and Bax' . . 34549 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 34549 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 34549 _Software.ID 7 _Software.Type . _Software.Name PALES _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zweckstetter and Bax' . . 34549 7 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 34549 7 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 34549 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34549 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryobrobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34549 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34549 _NMR_spectrometer.ID 4 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34549 _NMR_spectrometer.ID 5 _NMR_spectrometer.Name . _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 34549 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 Bruker AVANCE . 600 . . . 34549 1 2 NMR_spectrometer_2 Bruker AVANCE . 700 . . . 34549 1 3 NMR_spectrometer_3 Bruker AVANCE . 800 . . . 34549 1 4 NMR_spectrometer_4 Bruker AVANCE . 900 . . . 34549 1 5 NMR_spectrometer_5 Bruker AVANCE . 950 . . . 34549 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 34549 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 2 '3D HNHA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 3 '3D HNCA' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 4 '3D HN(CO)CA' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 5 '3D HNCACB' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 6 '3D HN(COCA)CB' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34549 1 7 '3D HNCO' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34549 1 8 '3D HN(CA)CO' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34549 1 9 '3D CC(CO)NH' no . . . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34549 1 10 '3D HCC(CO)NH' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34549 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34549 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 13 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 14 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 15 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 16 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . . 34549 1 17 '2D 1H-15N IPAP-HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34549 1 18 '2D 1H-15N IPAP-HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34549 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 34549 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TSP 'methyl protons' . . . . ppm 0.0 internal indirect 0.251449530 . . . . . 34549 1 H 1 TSP 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . 34549 1 N 15 TSP 'methyl protons' . . . . ppm 0.0 internal indirect 0.101329118 . . . . . 34549 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 34549 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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 'backbone and sidechain resonance assignment of the ribosomal protein S1 (domains 3 and 4) from Vibrio vulnificus' _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' . . . 34549 1 2 '3D HNHA' . . . 34549 1 3 '3D HNCA' . . . 34549 1 4 '3D HN(CO)CA' . . . 34549 1 5 '3D HNCACB' . . . 34549 1 6 '3D HN(COCA)CB' . . . 34549 1 7 '3D HNCO' . . . 34549 1 8 '3D HN(CA)CO' . . . 34549 1 9 '3D CC(CO)NH' . . . 34549 1 10 '3D HCC(CO)NH' . . . 34549 1 11 '3D HCCH-TOCSY' . . . 34549 1 12 '3D 1H-15N NOESY' . . . 34549 1 13 '2D 1H-13C HSQC aliphatic' . . . 34549 1 14 '2D 1H-13C HSQC aromatic' . . . 34549 1 15 '3D 1H-13C NOESY aliphatic' . . . 34549 1 16 '3D 1H-13C NOESY aromatic' . . . 34549 1 17 '2D 1H-15N IPAP-HSQC' . . . 34549 1 18 '2D 1H-15N IPAP-HSQC' . . . 34549 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 184 GLY HA2 . 34549 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.87 0.02 . 2 . . . . A 184 GLY HA3 . 34549 1 3 . 1 . 1 1 1 GLY CA C 13 43.51 0.10 . 1 . . . . A 184 GLY CA . 34549 1 4 . 1 . 1 2 2 ALA HA H 1 4.32 0.02 . 1 . . . . A 185 ALA HA . 34549 1 5 . 1 . 1 2 2 ALA HB1 H 1 1.42 0.02 . 1 . . . . A 185 ALA HB1 . 34549 1 6 . 1 . 1 2 2 ALA HB2 H 1 1.42 0.02 . 1 . . . . A 185 ALA HB2 . 34549 1 7 . 1 . 1 2 2 ALA HB3 H 1 1.42 0.02 . 1 . . . . A 185 ALA HB3 . 34549 1 8 . 1 . 1 2 2 ALA CA C 13 53.45 0.10 . 1 . . . . A 185 ALA CA . 34549 1 9 . 1 . 1 2 2 ALA CB C 13 19.21 0.10 . 1 . . . . A 185 ALA CB . 34549 1 10 . 1 . 1 3 3 MET H H 1 8.66 0.02 . 1 . . . . A 186 MET H . 34549 1 11 . 1 . 1 3 3 MET HA H 1 4.32 0.02 . 1 . . . . A 186 MET HA . 34549 1 12 . 1 . 1 3 3 MET HB2 H 1 2.09 0.02 . 2 . . . . A 186 MET HB2 . 34549 1 13 . 1 . 1 3 3 MET HB3 H 1 2.09 0.02 . 2 . . . . A 186 MET HB3 . 34549 1 14 . 1 . 1 3 3 MET HG2 H 1 2.63 0.02 . 2 . . . . A 186 MET HG2 . 34549 1 15 . 1 . 1 3 3 MET HG3 H 1 2.56 0.02 . 2 . . . . A 186 MET HG3 . 34549 1 16 . 1 . 1 3 3 MET HE1 H 1 2.06 0.02 . 1 . . . . A 186 MET HE1 . 34549 1 17 . 1 . 1 3 3 MET HE2 H 1 2.06 0.02 . 1 . . . . A 186 MET HE2 . 34549 1 18 . 1 . 1 3 3 MET HE3 H 1 2.06 0.02 . 1 . . . . A 186 MET HE3 . 34549 1 19 . 1 . 1 3 3 MET C C 13 177.18 0.10 . 1 . . . . A 186 MET C . 34549 1 20 . 1 . 1 3 3 MET CA C 13 56.72 0.10 . 1 . . . . A 186 MET CA . 34549 1 21 . 1 . 1 3 3 MET CB C 13 32.12 0.10 . 1 . . . . A 186 MET CB . 34549 1 22 . 1 . 1 3 3 MET CG C 13 32.37 0.10 . 1 . . . . A 186 MET CG . 34549 1 23 . 1 . 1 3 3 MET CE C 13 17.28 0.10 . 1 . . . . A 186 MET CE . 34549 1 24 . 1 . 1 3 3 MET N N 15 117.79 0.05 . 1 . . . . A 186 MET N . 34549 1 25 . 1 . 1 4 4 GLU H H 1 8.36 0.02 . 1 . . . . A 187 GLU H . 34549 1 26 . 1 . 1 4 4 GLU HA H 1 4.22 0.02 . 1 . . . . A 187 GLU HA . 34549 1 27 . 1 . 1 4 4 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 187 GLU HB2 . 34549 1 28 . 1 . 1 4 4 GLU HB3 H 1 2.10 0.02 . 2 . . . . A 187 GLU HB3 . 34549 1 29 . 1 . 1 4 4 GLU HG2 H 1 2.37 0.02 . 2 . . . . A 187 GLU HG2 . 34549 1 30 . 1 . 1 4 4 GLU HG3 H 1 2.28 0.02 . 2 . . . . A 187 GLU HG3 . 34549 1 31 . 1 . 1 4 4 GLU C C 13 177.19 0.10 . 1 . . . . A 187 GLU C . 34549 1 32 . 1 . 1 4 4 GLU CA C 13 58.24 0.10 . 1 . . . . A 187 GLU CA . 34549 1 33 . 1 . 1 4 4 GLU CB C 13 29.81 0.10 . 1 . . . . A 187 GLU CB . 34549 1 34 . 1 . 1 4 4 GLU CG C 13 36.93 0.10 . 1 . . . . A 187 GLU CG . 34549 1 35 . 1 . 1 4 4 GLU N N 15 118.97 0.05 . 1 . . . . A 187 GLU N . 34549 1 36 . 1 . 1 5 5 THR H H 1 7.79 0.02 . 1 . . . . A 188 THR H . 34549 1 37 . 1 . 1 5 5 THR HA H 1 4.33 0.02 . 1 . . . . A 188 THR HA . 34549 1 38 . 1 . 1 5 5 THR HB H 1 4.31 0.02 . 1 . . . . A 188 THR HB . 34549 1 39 . 1 . 1 5 5 THR HG21 H 1 1.21 0.02 . 1 . . . . A 188 THR HG21 . 34549 1 40 . 1 . 1 5 5 THR HG22 H 1 1.21 0.02 . 1 . . . . A 188 THR HG22 . 34549 1 41 . 1 . 1 5 5 THR HG23 H 1 1.21 0.02 . 1 . . . . A 188 THR HG23 . 34549 1 42 . 1 . 1 5 5 THR C C 13 174.60 0.10 . 1 . . . . A 188 THR C . 34549 1 43 . 1 . 1 5 5 THR CA C 13 61.86 0.10 . 1 . . . . A 188 THR CA . 34549 1 44 . 1 . 1 5 5 THR CB C 13 69.64 0.10 . 1 . . . . A 188 THR CB . 34549 1 45 . 1 . 1 5 5 THR CG2 C 13 21.71 0.10 . 1 . . . . A 188 THR CG2 . 34549 1 46 . 1 . 1 5 5 THR N N 15 110.55 0.05 . 1 . . . . A 188 THR N . 34549 1 47 . 1 . 1 6 6 LEU H H 1 7.63 0.02 . 1 . . . . A 189 LEU H . 34549 1 48 . 1 . 1 6 6 LEU HA H 1 4.27 0.02 . 1 . . . . A 189 LEU HA . 34549 1 49 . 1 . 1 6 6 LEU HB2 H 1 1.63 0.02 . 2 . . . . A 189 LEU HB2 . 34549 1 50 . 1 . 1 6 6 LEU HB3 H 1 1.28 0.02 . 2 . . . . A 189 LEU HB3 . 34549 1 51 . 1 . 1 6 6 LEU HD11 H 1 0.72 0.02 . 2 . . . . A 189 LEU HD11 . 34549 1 52 . 1 . 1 6 6 LEU HD12 H 1 0.72 0.02 . 2 . . . . A 189 LEU HD12 . 34549 1 53 . 1 . 1 6 6 LEU HD13 H 1 0.72 0.02 . 2 . . . . A 189 LEU HD13 . 34549 1 54 . 1 . 1 6 6 LEU HD21 H 1 0.79 0.02 . 2 . . . . A 189 LEU HD21 . 34549 1 55 . 1 . 1 6 6 LEU HD22 H 1 0.79 0.02 . 2 . . . . A 189 LEU HD22 . 34549 1 56 . 1 . 1 6 6 LEU HD23 H 1 0.79 0.02 . 2 . . . . A 189 LEU HD23 . 34549 1 57 . 1 . 1 6 6 LEU C C 13 175.40 0.10 . 1 . . . . A 189 LEU C . 34549 1 58 . 1 . 1 6 6 LEU CA C 13 55.16 0.10 . 1 . . . . A 189 LEU CA . 34549 1 59 . 1 . 1 6 6 LEU CB C 13 42.85 0.10 . 1 . . . . A 189 LEU CB . 34549 1 60 . 1 . 1 6 6 LEU CD1 C 13 24.50 0.10 . 1 . . . . A 189 LEU CD1 . 34549 1 61 . 1 . 1 6 6 LEU CD2 C 13 25.89 0.10 . 1 . . . . A 189 LEU CD2 . 34549 1 62 . 1 . 1 6 6 LEU N N 15 123.97 0.05 . 1 . . . . A 189 LEU N . 34549 1 63 . 1 . 1 7 7 GLN H H 1 7.99 0.02 . 1 . . . . A 190 GLN H . 34549 1 64 . 1 . 1 7 7 GLN HA H 1 4.65 0.02 . 1 . . . . A 190 GLN HA . 34549 1 65 . 1 . 1 7 7 GLN HB2 H 1 2.13 0.02 . 2 . . . . A 190 GLN HB2 . 34549 1 66 . 1 . 1 7 7 GLN HB3 H 1 1.92 0.02 . 2 . . . . A 190 GLN HB3 . 34549 1 67 . 1 . 1 7 7 GLN HG2 H 1 2.38 0.02 . 2 . . . . A 190 GLN HG2 . 34549 1 68 . 1 . 1 7 7 GLN HG3 H 1 2.38 0.02 . 2 . . . . A 190 GLN HG3 . 34549 1 69 . 1 . 1 7 7 GLN HE21 H 1 7.45 0.02 . 2 . . . . A 190 GLN HE21 . 34549 1 70 . 1 . 1 7 7 GLN HE22 H 1 6.82 0.02 . 2 . . . . A 190 GLN HE22 . 34549 1 71 . 1 . 1 7 7 GLN C C 13 176.24 0.10 . 1 . . . . A 190 GLN C . 34549 1 72 . 1 . 1 7 7 GLN CA C 13 53.92 0.10 . 1 . . . . A 190 GLN CA . 34549 1 73 . 1 . 1 7 7 GLN CB C 13 31.51 0.10 . 1 . . . . A 190 GLN CB . 34549 1 74 . 1 . 1 7 7 GLN CG C 13 33.19 0.10 . 1 . . . . A 190 GLN CG . 34549 1 75 . 1 . 1 7 7 GLN N N 15 119.35 0.05 . 1 . . . . A 190 GLN N . 34549 1 76 . 1 . 1 7 7 GLN NE2 N 15 112.21 0.05 . 1 . . . . A 190 GLN NE2 . 34549 1 77 . 1 . 1 8 8 GLU H H 1 9.31 0.02 . 1 . . . . A 191 GLU H . 34549 1 78 . 1 . 1 8 8 GLU HA H 1 3.69 0.02 . 1 . . . . A 191 GLU HA . 34549 1 79 . 1 . 1 8 8 GLU HB2 H 1 2.08 0.02 . 2 . . . . A 191 GLU HB2 . 34549 1 80 . 1 . 1 8 8 GLU HB3 H 1 1.97 0.02 . 2 . . . . A 191 GLU HB3 . 34549 1 81 . 1 . 1 8 8 GLU HG2 H 1 2.33 0.02 . 2 . . . . A 191 GLU HG2 . 34549 1 82 . 1 . 1 8 8 GLU HG3 H 1 2.17 0.02 . 2 . . . . A 191 GLU HG3 . 34549 1 83 . 1 . 1 8 8 GLU C C 13 177.20 0.10 . 1 . . . . A 191 GLU C . 34549 1 84 . 1 . 1 8 8 GLU CA C 13 59.21 0.10 . 1 . . . . A 191 GLU CA . 34549 1 85 . 1 . 1 8 8 GLU CB C 13 29.11 0.10 . 1 . . . . A 191 GLU CB . 34549 1 86 . 1 . 1 8 8 GLU CG C 13 37.36 0.10 . 1 . . . . A 191 GLU CG . 34549 1 87 . 1 . 1 8 8 GLU N N 15 124.55 0.05 . 1 . . . . A 191 GLU N . 34549 1 88 . 1 . 1 9 9 GLY H H 1 9.21 0.02 . 1 . . . . A 192 GLY H . 34549 1 89 . 1 . 1 9 9 GLY HA2 H 1 4.52 0.02 . 2 . . . . A 192 GLY HA2 . 34549 1 90 . 1 . 1 9 9 GLY HA3 H 1 3.62 0.02 . 2 . . . . A 192 GLY HA3 . 34549 1 91 . 1 . 1 9 9 GLY C C 13 174.36 0.10 . 1 . . . . A 192 GLY C . 34549 1 92 . 1 . 1 9 9 GLY CA C 13 45.30 0.10 . 1 . . . . A 192 GLY CA . 34549 1 93 . 1 . 1 9 9 GLY N N 15 114.12 0.05 . 1 . . . . A 192 GLY N . 34549 1 94 . 1 . 1 10 10 SER H H 1 7.99 0.02 . 1 . . . . A 193 SER H . 34549 1 95 . 1 . 1 10 10 SER HA H 1 4.44 0.02 . 1 . . . . A 193 SER HA . 34549 1 96 . 1 . 1 10 10 SER HB2 H 1 3.93 0.02 . 2 . . . . A 193 SER HB2 . 34549 1 97 . 1 . 1 10 10 SER HB3 H 1 3.93 0.02 . 2 . . . . A 193 SER HB3 . 34549 1 98 . 1 . 1 10 10 SER C C 13 172.14 0.10 . 1 . . . . A 193 SER C . 34549 1 99 . 1 . 1 10 10 SER CA C 13 59.75 0.10 . 1 . . . . A 193 SER CA . 34549 1 100 . 1 . 1 10 10 SER CB C 13 64.40 0.10 . 1 . . . . A 193 SER CB . 34549 1 101 . 1 . 1 10 10 SER N N 15 116.94 0.05 . 1 . . . . A 193 SER N . 34549 1 102 . 1 . 1 11 11 GLU H H 1 8.43 0.02 . 1 . . . . A 194 GLU H . 34549 1 103 . 1 . 1 11 11 GLU HA H 1 5.32 0.02 . 1 . . . . A 194 GLU HA . 34549 1 104 . 1 . 1 11 11 GLU HB2 H 1 1.78 0.02 . 2 . . . . A 194 GLU HB2 . 34549 1 105 . 1 . 1 11 11 GLU HB3 H 1 1.78 0.02 . 2 . . . . A 194 GLU HB3 . 34549 1 106 . 1 . 1 11 11 GLU HG2 H 1 2.31 0.02 . 2 . . . . A 194 GLU HG2 . 34549 1 107 . 1 . 1 11 11 GLU HG3 H 1 1.98 0.02 . 2 . . . . A 194 GLU HG3 . 34549 1 108 . 1 . 1 11 11 GLU C C 13 176.29 0.10 . 1 . . . . A 194 GLU C . 34549 1 109 . 1 . 1 11 11 GLU CA C 13 54.96 0.10 . 1 . . . . A 194 GLU CA . 34549 1 110 . 1 . 1 11 11 GLU CB C 13 30.30 0.10 . 1 . . . . A 194 GLU CB . 34549 1 111 . 1 . 1 11 11 GLU CG C 13 36.54 0.10 . 1 . . . . A 194 GLU CG . 34549 1 112 . 1 . 1 11 11 GLU N N 15 122.21 0.05 . 1 . . . . A 194 GLU N . 34549 1 113 . 1 . 1 12 12 VAL H H 1 9.00 0.02 . 1 . . . . A 195 VAL H . 34549 1 114 . 1 . 1 12 12 VAL HA H 1 4.66 0.02 . 1 . . . . A 195 VAL HA . 34549 1 115 . 1 . 1 12 12 VAL HB H 1 2.11 0.02 . 1 . . . . A 195 VAL HB . 34549 1 116 . 1 . 1 12 12 VAL HG11 H 1 0.69 0.02 . 2 . . . . A 195 VAL HG11 . 34549 1 117 . 1 . 1 12 12 VAL HG12 H 1 0.69 0.02 . 2 . . . . A 195 VAL HG12 . 34549 1 118 . 1 . 1 12 12 VAL HG13 H 1 0.69 0.02 . 2 . . . . A 195 VAL HG13 . 34549 1 119 . 1 . 1 12 12 VAL HG21 H 1 0.83 0.02 . 2 . . . . A 195 VAL HG21 . 34549 1 120 . 1 . 1 12 12 VAL HG22 H 1 0.83 0.02 . 2 . . . . A 195 VAL HG22 . 34549 1 121 . 1 . 1 12 12 VAL HG23 H 1 0.83 0.02 . 2 . . . . A 195 VAL HG23 . 34549 1 122 . 1 . 1 12 12 VAL C C 13 173.23 0.10 . 1 . . . . A 195 VAL C . 34549 1 123 . 1 . 1 12 12 VAL CA C 13 59.05 0.10 . 1 . . . . A 195 VAL CA . 34549 1 124 . 1 . 1 12 12 VAL CB C 13 36.13 0.10 . 1 . . . . A 195 VAL CB . 34549 1 125 . 1 . 1 12 12 VAL CG1 C 13 19.89 0.10 . 1 . . . . A 195 VAL CG1 . 34549 1 126 . 1 . 1 12 12 VAL CG2 C 13 21.89 0.10 . 1 . . . . A 195 VAL CG2 . 34549 1 127 . 1 . 1 12 12 VAL N N 15 119.69 0.05 . 1 . . . . A 195 VAL N . 34549 1 128 . 1 . 1 13 13 LYS H H 1 8.24 0.02 . 1 . . . . A 196 LYS H . 34549 1 129 . 1 . 1 13 13 LYS HA H 1 5.24 0.02 . 1 . . . . A 196 LYS HA . 34549 1 130 . 1 . 1 13 13 LYS HB2 H 1 1.69 0.02 . 2 . . . . A 196 LYS HB2 . 34549 1 131 . 1 . 1 13 13 LYS HB3 H 1 1.63 0.02 . 2 . . . . A 196 LYS HB3 . 34549 1 132 . 1 . 1 13 13 LYS HG2 H 1 1.48 0.02 . 2 . . . . A 196 LYS HG2 . 34549 1 133 . 1 . 1 13 13 LYS HG3 H 1 1.26 0.02 . 2 . . . . A 196 LYS HG3 . 34549 1 134 . 1 . 1 13 13 LYS HD2 H 1 1.62 0.02 . 2 . . . . A 196 LYS HD2 . 34549 1 135 . 1 . 1 13 13 LYS HD3 H 1 1.59 0.02 . 2 . . . . A 196 LYS HD3 . 34549 1 136 . 1 . 1 13 13 LYS HE2 H 1 2.91 0.02 . 2 . . . . A 196 LYS HE2 . 34549 1 137 . 1 . 1 13 13 LYS HE3 H 1 2.91 0.02 . 2 . . . . A 196 LYS HE3 . 34549 1 138 . 1 . 1 13 13 LYS C C 13 176.70 0.10 . 1 . . . . A 196 LYS C . 34549 1 139 . 1 . 1 13 13 LYS CA C 13 54.93 0.10 . 1 . . . . A 196 LYS CA . 34549 1 140 . 1 . 1 13 13 LYS CB C 13 33.89 0.10 . 1 . . . . A 196 LYS CB . 34549 1 141 . 1 . 1 13 13 LYS CG C 13 25.42 0.10 . 1 . . . . A 196 LYS CG . 34549 1 142 . 1 . 1 13 13 LYS CD C 13 29.18 0.10 . 1 . . . . A 196 LYS CD . 34549 1 143 . 1 . 1 13 13 LYS N N 15 121.73 0.05 . 1 . . . . A 196 LYS N . 34549 1 144 . 1 . 1 14 14 GLY H H 1 8.80 0.02 . 1 . . . . A 197 GLY H . 34549 1 145 . 1 . 1 14 14 GLY HA2 H 1 4.74 0.02 . 2 . . . . A 197 GLY HA2 . 34549 1 146 . 1 . 1 14 14 GLY HA3 H 1 3.32 0.02 . 2 . . . . A 197 GLY HA3 . 34549 1 147 . 1 . 1 14 14 GLY C C 13 171.01 0.10 . 1 . . . . A 197 GLY C . 34549 1 148 . 1 . 1 14 14 GLY CA C 13 44.55 0.10 . 1 . . . . A 197 GLY CA . 34549 1 149 . 1 . 1 14 14 GLY N N 15 108.59 0.05 . 1 . . . . A 197 GLY N . 34549 1 150 . 1 . 1 15 15 ILE H H 1 7.95 0.02 . 1 . . . . A 198 ILE H . 34549 1 151 . 1 . 1 15 15 ILE HA H 1 5.12 0.02 . 1 . . . . A 198 ILE HA . 34549 1 152 . 1 . 1 15 15 ILE HB H 1 1.80 0.02 . 1 . . . . A 198 ILE HB . 34549 1 153 . 1 . 1 15 15 ILE HG12 H 1 1.56 0.02 . 2 . . . . A 198 ILE HG12 . 34549 1 154 . 1 . 1 15 15 ILE HG13 H 1 1.20 0.02 . 2 . . . . A 198 ILE HG13 . 34549 1 155 . 1 . 1 15 15 ILE HG21 H 1 0.80 0.02 . 1 . . . . A 198 ILE HG21 . 34549 1 156 . 1 . 1 15 15 ILE HG22 H 1 0.80 0.02 . 1 . . . . A 198 ILE HG22 . 34549 1 157 . 1 . 1 15 15 ILE HG23 H 1 0.80 0.02 . 1 . . . . A 198 ILE HG23 . 34549 1 158 . 1 . 1 15 15 ILE HD11 H 1 0.85 0.02 . 1 . . . . A 198 ILE HD11 . 34549 1 159 . 1 . 1 15 15 ILE HD12 H 1 0.85 0.02 . 1 . . . . A 198 ILE HD12 . 34549 1 160 . 1 . 1 15 15 ILE HD13 H 1 0.85 0.02 . 1 . . . . A 198 ILE HD13 . 34549 1 161 . 1 . 1 15 15 ILE C C 13 176.89 0.10 . 1 . . . . A 198 ILE C . 34549 1 162 . 1 . 1 15 15 ILE CA C 13 58.25 0.10 . 1 . . . . A 198 ILE CA . 34549 1 163 . 1 . 1 15 15 ILE CB C 13 40.62 0.10 . 1 . . . . A 198 ILE CB . 34549 1 164 . 1 . 1 15 15 ILE CG1 C 13 27.62 0.10 . 1 . . . . A 198 ILE CG1 . 34549 1 165 . 1 . 1 15 15 ILE CG2 C 13 17.08 0.10 . 1 . . . . A 198 ILE CG2 . 34549 1 166 . 1 . 1 15 15 ILE CD1 C 13 12.14 0.10 . 1 . . . . A 198 ILE CD1 . 34549 1 167 . 1 . 1 15 15 ILE N N 15 118.40 0.05 . 1 . . . . A 198 ILE N . 34549 1 168 . 1 . 1 16 16 VAL H H 1 9.05 0.02 . 1 . . . . A 199 VAL H . 34549 1 169 . 1 . 1 16 16 VAL HA H 1 3.78 0.02 . 1 . . . . A 199 VAL HA . 34549 1 170 . 1 . 1 16 16 VAL HB H 1 2.43 0.02 . 1 . . . . A 199 VAL HB . 34549 1 171 . 1 . 1 16 16 VAL HG11 H 1 0.68 0.02 . 2 . . . . A 199 VAL HG11 . 34549 1 172 . 1 . 1 16 16 VAL HG12 H 1 0.68 0.02 . 2 . . . . A 199 VAL HG12 . 34549 1 173 . 1 . 1 16 16 VAL HG13 H 1 0.68 0.02 . 2 . . . . A 199 VAL HG13 . 34549 1 174 . 1 . 1 16 16 VAL HG21 H 1 0.93 0.02 . 2 . . . . A 199 VAL HG21 . 34549 1 175 . 1 . 1 16 16 VAL HG22 H 1 0.93 0.02 . 2 . . . . A 199 VAL HG22 . 34549 1 176 . 1 . 1 16 16 VAL HG23 H 1 0.93 0.02 . 2 . . . . A 199 VAL HG23 . 34549 1 177 . 1 . 1 16 16 VAL C C 13 175.83 0.10 . 1 . . . . A 199 VAL C . 34549 1 178 . 1 . 1 16 16 VAL CA C 13 64.97 0.10 . 1 . . . . A 199 VAL CA . 34549 1 179 . 1 . 1 16 16 VAL CB C 13 31.03 0.10 . 1 . . . . A 199 VAL CB . 34549 1 180 . 1 . 1 16 16 VAL CG1 C 13 21.56 0.10 . 1 . . . . A 199 VAL CG1 . 34549 1 181 . 1 . 1 16 16 VAL CG2 C 13 22.06 0.10 . 1 . . . . A 199 VAL CG2 . 34549 1 182 . 1 . 1 16 16 VAL N N 15 127.95 0.05 . 1 . . . . A 199 VAL N . 34549 1 183 . 1 . 1 17 17 LYS H H 1 9.38 0.02 . 1 . . . . A 200 LYS H . 34549 1 184 . 1 . 1 17 17 LYS HA H 1 4.58 0.02 . 1 . . . . A 200 LYS HA . 34549 1 185 . 1 . 1 17 17 LYS HB2 H 1 1.80 0.02 . 2 . . . . A 200 LYS HB2 . 34549 1 186 . 1 . 1 17 17 LYS HB3 H 1 1.79 0.02 . 2 . . . . A 200 LYS HB3 . 34549 1 187 . 1 . 1 17 17 LYS HG2 H 1 1.59 0.02 . 2 . . . . A 200 LYS HG2 . 34549 1 188 . 1 . 1 17 17 LYS HG3 H 1 1.51 0.02 . 2 . . . . A 200 LYS HG3 . 34549 1 189 . 1 . 1 17 17 LYS HD2 H 1 1.71 0.02 . 2 . . . . A 200 LYS HD2 . 34549 1 190 . 1 . 1 17 17 LYS HD3 H 1 1.71 0.02 . 2 . . . . A 200 LYS HD3 . 34549 1 191 . 1 . 1 17 17 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 200 LYS HE2 . 34549 1 192 . 1 . 1 17 17 LYS HE3 H 1 2.92 0.02 . 2 . . . . A 200 LYS HE3 . 34549 1 193 . 1 . 1 17 17 LYS C C 13 175.62 0.10 . 1 . . . . A 200 LYS C . 34549 1 194 . 1 . 1 17 17 LYS CA C 13 57.14 0.10 . 1 . . . . A 200 LYS CA . 34549 1 195 . 1 . 1 17 17 LYS CB C 13 34.71 0.10 . 1 . . . . A 200 LYS CB . 34549 1 196 . 1 . 1 17 17 LYS CG C 13 24.37 0.10 . 1 . . . . A 200 LYS CG . 34549 1 197 . 1 . 1 17 17 LYS CD C 13 28.97 0.10 . 1 . . . . A 200 LYS CD . 34549 1 198 . 1 . 1 17 17 LYS CE C 13 41.21 0.10 . 1 . . . . A 200 LYS CE . 34549 1 199 . 1 . 1 17 17 LYS N N 15 131.62 0.05 . 1 . . . . A 200 LYS N . 34549 1 200 . 1 . 1 18 18 ASN H H 1 7.59 0.02 . 1 . . . . A 201 ASN H . 34549 1 201 . 1 . 1 18 18 ASN HA H 1 4.82 0.02 . 1 . . . . A 201 ASN HA . 34549 1 202 . 1 . 1 18 18 ASN HB2 H 1 2.76 0.02 . 2 . . . . A 201 ASN HB2 . 34549 1 203 . 1 . 1 18 18 ASN HB3 H 1 2.76 0.02 . 2 . . . . A 201 ASN HB3 . 34549 1 204 . 1 . 1 18 18 ASN HD21 H 1 7.31 0.02 . 2 . . . . A 201 ASN HD21 . 34549 1 205 . 1 . 1 18 18 ASN HD22 H 1 6.56 0.02 . 2 . . . . A 201 ASN HD22 . 34549 1 206 . 1 . 1 18 18 ASN C C 13 172.44 0.10 . 1 . . . . A 201 ASN C . 34549 1 207 . 1 . 1 18 18 ASN CA C 13 53.55 0.10 . 1 . . . . A 201 ASN CA . 34549 1 208 . 1 . 1 18 18 ASN CB C 13 41.46 0.10 . 1 . . . . A 201 ASN CB . 34549 1 209 . 1 . 1 18 18 ASN N N 15 112.53 0.05 . 1 . . . . A 201 ASN N . 34549 1 210 . 1 . 1 18 18 ASN ND2 N 15 111.93 0.05 . 1 . . . . A 201 ASN ND2 . 34549 1 211 . 1 . 1 19 19 LEU H H 1 8.89 0.02 . 1 . . . . A 202 LEU H . 34549 1 212 . 1 . 1 19 19 LEU HA H 1 4.98 0.02 . 1 . . . . A 202 LEU HA . 34549 1 213 . 1 . 1 19 19 LEU HB2 H 1 1.89 0.02 . 2 . . . . A 202 LEU HB2 . 34549 1 214 . 1 . 1 19 19 LEU HB3 H 1 1.39 0.02 . 2 . . . . A 202 LEU HB3 . 34549 1 215 . 1 . 1 19 19 LEU HG H 1 1.61 0.02 . 1 . . . . A 202 LEU HG . 34549 1 216 . 1 . 1 19 19 LEU HD11 H 1 0.71 0.02 . 2 . . . . A 202 LEU HD11 . 34549 1 217 . 1 . 1 19 19 LEU HD12 H 1 0.71 0.02 . 2 . . . . A 202 LEU HD12 . 34549 1 218 . 1 . 1 19 19 LEU HD13 H 1 0.71 0.02 . 2 . . . . A 202 LEU HD13 . 34549 1 219 . 1 . 1 19 19 LEU HD21 H 1 0.96 0.02 . 2 . . . . A 202 LEU HD21 . 34549 1 220 . 1 . 1 19 19 LEU HD22 H 1 0.96 0.02 . 2 . . . . A 202 LEU HD22 . 34549 1 221 . 1 . 1 19 19 LEU HD23 H 1 0.96 0.02 . 2 . . . . A 202 LEU HD23 . 34549 1 222 . 1 . 1 19 19 LEU C C 13 176.14 0.10 . 1 . . . . A 202 LEU C . 34549 1 223 . 1 . 1 19 19 LEU CA C 13 53.97 0.10 . 1 . . . . A 202 LEU CA . 34549 1 224 . 1 . 1 19 19 LEU CB C 13 44.13 0.10 . 1 . . . . A 202 LEU CB . 34549 1 225 . 1 . 1 19 19 LEU CG C 13 27.32 0.10 . 1 . . . . A 202 LEU CG . 34549 1 226 . 1 . 1 19 19 LEU CD1 C 13 24.51 0.10 . 1 . . . . A 202 LEU CD1 . 34549 1 227 . 1 . 1 19 19 LEU CD2 C 13 25.77 0.10 . 1 . . . . A 202 LEU CD2 . 34549 1 228 . 1 . 1 19 19 LEU N N 15 121.97 0.05 . 1 . . . . A 202 LEU N . 34549 1 229 . 1 . 1 20 20 THR H H 1 8.47 0.02 . 1 . . . . A 203 THR H . 34549 1 230 . 1 . 1 20 20 THR HA H 1 4.72 0.02 . 1 . . . . A 203 THR HA . 34549 1 231 . 1 . 1 20 20 THR HB H 1 4.22 0.02 . 1 . . . . A 203 THR HB . 34549 1 232 . 1 . 1 20 20 THR HG21 H 1 0.99 0.02 . 1 . . . . A 203 THR HG21 . 34549 1 233 . 1 . 1 20 20 THR HG22 H 1 0.99 0.02 . 1 . . . . A 203 THR HG22 . 34549 1 234 . 1 . 1 20 20 THR HG23 H 1 0.99 0.02 . 1 . . . . A 203 THR HG23 . 34549 1 235 . 1 . 1 20 20 THR C C 13 173.36 0.10 . 1 . . . . A 203 THR C . 34549 1 236 . 1 . 1 20 20 THR CA C 13 58.82 0.10 . 1 . . . . A 203 THR CA . 34549 1 237 . 1 . 1 20 20 THR CB C 13 71.87 0.10 . 1 . . . . A 203 THR CB . 34549 1 238 . 1 . 1 20 20 THR CG2 C 13 21.47 0.10 . 1 . . . . A 203 THR CG2 . 34549 1 239 . 1 . 1 20 20 THR N N 15 113.85 0.05 . 1 . . . . A 203 THR N . 34549 1 240 . 1 . 1 21 21 ASP H H 1 8.45 0.02 . 1 . . . . A 204 ASP H . 34549 1 241 . 1 . 1 21 21 ASP HA H 1 4.29 0.02 . 1 . . . . A 204 ASP HA . 34549 1 242 . 1 . 1 21 21 ASP HB2 H 1 2.78 0.02 . 2 . . . . A 204 ASP HB2 . 34549 1 243 . 1 . 1 21 21 ASP HB3 H 1 2.67 0.02 . 2 . . . . A 204 ASP HB3 . 34549 1 244 . 1 . 1 21 21 ASP C C 13 176.34 0.10 . 1 . . . . A 204 ASP C . 34549 1 245 . 1 . 1 21 21 ASP CA C 13 56.06 0.10 . 1 . . . . A 204 ASP CA . 34549 1 246 . 1 . 1 21 21 ASP CB C 13 40.54 0.10 . 1 . . . . A 204 ASP CB . 34549 1 247 . 1 . 1 21 21 ASP N N 15 114.12 0.05 . 1 . . . . A 204 ASP N . 34549 1 248 . 1 . 1 22 22 TYR H H 1 7.28 0.02 . 1 . . . . A 205 TYR H . 34549 1 249 . 1 . 1 22 22 TYR HA H 1 4.60 0.02 . 1 . . . . A 205 TYR HA . 34549 1 250 . 1 . 1 22 22 TYR HB2 H 1 3.15 0.02 . 2 . . . . A 205 TYR HB2 . 34549 1 251 . 1 . 1 22 22 TYR HB3 H 1 2.73 0.02 . 2 . . . . A 205 TYR HB3 . 34549 1 252 . 1 . 1 22 22 TYR HD1 H 1 7.01 0.02 . 3 . . . . A 205 TYR HD1 . 34549 1 253 . 1 . 1 22 22 TYR HD2 H 1 7.01 0.02 . 3 . . . . A 205 TYR HD2 . 34549 1 254 . 1 . 1 22 22 TYR HE1 H 1 6.92 0.02 . 3 . . . . A 205 TYR HE1 . 34549 1 255 . 1 . 1 22 22 TYR HE2 H 1 6.92 0.02 . 3 . . . . A 205 TYR HE2 . 34549 1 256 . 1 . 1 22 22 TYR C C 13 174.61 0.10 . 1 . . . . A 205 TYR C . 34549 1 257 . 1 . 1 22 22 TYR CA C 13 55.37 0.10 . 1 . . . . A 205 TYR CA . 34549 1 258 . 1 . 1 22 22 TYR CB C 13 38.53 0.10 . 1 . . . . A 205 TYR CB . 34549 1 259 . 1 . 1 22 22 TYR CD1 C 13 133.93 0.10 . 3 . . . . A 205 TYR CD1 . 34549 1 260 . 1 . 1 22 22 TYR CD2 C 13 133.93 0.10 . 3 . . . . A 205 TYR CD2 . 34549 1 261 . 1 . 1 22 22 TYR CE1 C 13 118.43 0.10 . 3 . . . . A 205 TYR CE1 . 34549 1 262 . 1 . 1 22 22 TYR CE2 C 13 118.43 0.10 . 3 . . . . A 205 TYR CE2 . 34549 1 263 . 1 . 1 22 22 TYR N N 15 110.51 0.05 . 1 . . . . A 205 TYR N . 34549 1 264 . 1 . 1 23 23 GLY H H 1 6.88 0.02 . 1 . . . . A 206 GLY H . 34549 1 265 . 1 . 1 23 23 GLY HA2 H 1 4.06 0.02 . 2 . . . . A 206 GLY HA2 . 34549 1 266 . 1 . 1 23 23 GLY HA3 H 1 3.54 0.02 . 2 . . . . A 206 GLY HA3 . 34549 1 267 . 1 . 1 23 23 GLY C C 13 168.61 0.10 . 1 . . . . A 206 GLY C . 34549 1 268 . 1 . 1 23 23 GLY CA C 13 45.99 0.10 . 1 . . . . A 206 GLY CA . 34549 1 269 . 1 . 1 23 23 GLY N N 15 109.36 0.05 . 1 . . . . A 206 GLY N . 34549 1 270 . 1 . 1 24 24 ALA H H 1 8.63 0.02 . 1 . . . . A 207 ALA H . 34549 1 271 . 1 . 1 24 24 ALA HA H 1 5.06 0.02 . 1 . . . . A 207 ALA HA . 34549 1 272 . 1 . 1 24 24 ALA HB1 H 1 1.05 0.02 . 1 . . . . A 207 ALA HB1 . 34549 1 273 . 1 . 1 24 24 ALA HB2 H 1 1.05 0.02 . 1 . . . . A 207 ALA HB2 . 34549 1 274 . 1 . 1 24 24 ALA HB3 H 1 1.05 0.02 . 1 . . . . A 207 ALA HB3 . 34549 1 275 . 1 . 1 24 24 ALA C C 13 175.22 0.10 . 1 . . . . A 207 ALA C . 34549 1 276 . 1 . 1 24 24 ALA CA C 13 49.35 0.10 . 1 . . . . A 207 ALA CA . 34549 1 277 . 1 . 1 24 24 ALA CB C 13 22.64 0.10 . 1 . . . . A 207 ALA CB . 34549 1 278 . 1 . 1 24 24 ALA N N 15 120.32 0.05 . 1 . . . . A 207 ALA N . 34549 1 279 . 1 . 1 25 25 PHE H H 1 8.78 0.02 . 1 . . . . A 208 PHE H . 34549 1 280 . 1 . 1 25 25 PHE HA H 1 5.26 0.02 . 1 . . . . A 208 PHE HA . 34549 1 281 . 1 . 1 25 25 PHE HB2 H 1 2.97 0.02 . 2 . . . . A 208 PHE HB2 . 34549 1 282 . 1 . 1 25 25 PHE HB3 H 1 2.90 0.02 . 2 . . . . A 208 PHE HB3 . 34549 1 283 . 1 . 1 25 25 PHE HD1 H 1 7.04 0.02 . 3 . . . . A 208 PHE HD1 . 34549 1 284 . 1 . 1 25 25 PHE HD2 H 1 7.04 0.02 . 3 . . . . A 208 PHE HD2 . 34549 1 285 . 1 . 1 25 25 PHE HE1 H 1 7.29 0.02 . 3 . . . . A 208 PHE HE1 . 34549 1 286 . 1 . 1 25 25 PHE HE2 H 1 7.29 0.02 . 3 . . . . A 208 PHE HE2 . 34549 1 287 . 1 . 1 25 25 PHE HZ H 1 7.45 0.02 . 1 . . . . A 208 PHE HZ . 34549 1 288 . 1 . 1 25 25 PHE C C 13 175.99 0.10 . 1 . . . . A 208 PHE C . 34549 1 289 . 1 . 1 25 25 PHE CA C 13 57.71 0.10 . 1 . . . . A 208 PHE CA . 34549 1 290 . 1 . 1 25 25 PHE CB C 13 40.21 0.10 . 1 . . . . A 208 PHE CB . 34549 1 291 . 1 . 1 25 25 PHE CD1 C 13 131.53 0.10 . 3 . . . . A 208 PHE CD1 . 34549 1 292 . 1 . 1 25 25 PHE CD2 C 13 131.53 0.10 . 3 . . . . A 208 PHE CD2 . 34549 1 293 . 1 . 1 25 25 PHE CE1 C 13 131.59 0.10 . 3 . . . . A 208 PHE CE1 . 34549 1 294 . 1 . 1 25 25 PHE CE2 C 13 131.59 0.10 . 3 . . . . A 208 PHE CE2 . 34549 1 295 . 1 . 1 25 25 PHE CZ C 13 130.08 0.10 . 1 . . . . A 208 PHE CZ . 34549 1 296 . 1 . 1 25 25 PHE N N 15 121.71 0.05 . 1 . . . . A 208 PHE N . 34549 1 297 . 1 . 1 26 26 VAL H H 1 9.23 0.02 . 1 . . . . A 209 VAL H . 34549 1 298 . 1 . 1 26 26 VAL HA H 1 4.50 0.02 . 1 . . . . A 209 VAL HA . 34549 1 299 . 1 . 1 26 26 VAL HB H 1 1.66 0.02 . 1 . . . . A 209 VAL HB . 34549 1 300 . 1 . 1 26 26 VAL HG11 H 1 0.55 0.02 . 2 . . . . A 209 VAL HG11 . 34549 1 301 . 1 . 1 26 26 VAL HG12 H 1 0.55 0.02 . 2 . . . . A 209 VAL HG12 . 34549 1 302 . 1 . 1 26 26 VAL HG13 H 1 0.55 0.02 . 2 . . . . A 209 VAL HG13 . 34549 1 303 . 1 . 1 26 26 VAL HG21 H 1 0.68 0.02 . 2 . . . . A 209 VAL HG21 . 34549 1 304 . 1 . 1 26 26 VAL HG22 H 1 0.68 0.02 . 2 . . . . A 209 VAL HG22 . 34549 1 305 . 1 . 1 26 26 VAL HG23 H 1 0.68 0.02 . 2 . . . . A 209 VAL HG23 . 34549 1 306 . 1 . 1 26 26 VAL C C 13 174.03 0.10 . 1 . . . . A 209 VAL C . 34549 1 307 . 1 . 1 26 26 VAL CA C 13 60.69 0.10 . 1 . . . . A 209 VAL CA . 34549 1 308 . 1 . 1 26 26 VAL CB C 13 34.62 0.10 . 1 . . . . A 209 VAL CB . 34549 1 309 . 1 . 1 26 26 VAL CG1 C 13 21.33 0.10 . 1 . . . . A 209 VAL CG1 . 34549 1 310 . 1 . 1 26 26 VAL CG2 C 13 21.53 0.10 . 1 . . . . A 209 VAL CG2 . 34549 1 311 . 1 . 1 26 26 VAL N N 15 125.09 0.05 . 1 . . . . A 209 VAL N . 34549 1 312 . 1 . 1 27 27 ASP H H 1 9.43 0.02 . 1 . . . . A 210 ASP H . 34549 1 313 . 1 . 1 27 27 ASP HA H 1 5.13 0.02 . 1 . . . . A 210 ASP HA . 34549 1 314 . 1 . 1 27 27 ASP HB2 H 1 3.03 0.02 . 2 . . . . A 210 ASP HB2 . 34549 1 315 . 1 . 1 27 27 ASP HB3 H 1 2.57 0.02 . 2 . . . . A 210 ASP HB3 . 34549 1 316 . 1 . 1 27 27 ASP C C 13 177.14 0.10 . 1 . . . . A 210 ASP C . 34549 1 317 . 1 . 1 27 27 ASP CA C 13 53.92 0.10 . 1 . . . . A 210 ASP CA . 34549 1 318 . 1 . 1 27 27 ASP CB C 13 42.06 0.10 . 1 . . . . A 210 ASP CB . 34549 1 319 . 1 . 1 27 27 ASP N N 15 127.07 0.05 . 1 . . . . A 210 ASP N . 34549 1 320 . 1 . 1 28 28 LEU H H 1 9.08 0.02 . 1 . . . . A 211 LEU H . 34549 1 321 . 1 . 1 28 28 LEU HA H 1 4.64 0.02 . 1 . . . . A 211 LEU HA . 34549 1 322 . 1 . 1 28 28 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 211 LEU HB2 . 34549 1 323 . 1 . 1 28 28 LEU HB3 H 1 1.69 0.02 . 2 . . . . A 211 LEU HB3 . 34549 1 324 . 1 . 1 28 28 LEU HG H 1 1.75 0.02 . 1 . . . . A 211 LEU HG . 34549 1 325 . 1 . 1 28 28 LEU HD11 H 1 0.61 0.02 . 2 . . . . A 211 LEU HD11 . 34549 1 326 . 1 . 1 28 28 LEU HD12 H 1 0.61 0.02 . 2 . . . . A 211 LEU HD12 . 34549 1 327 . 1 . 1 28 28 LEU HD13 H 1 0.61 0.02 . 2 . . . . A 211 LEU HD13 . 34549 1 328 . 1 . 1 28 28 LEU HD21 H 1 0.72 0.02 . 2 . . . . A 211 LEU HD21 . 34549 1 329 . 1 . 1 28 28 LEU HD22 H 1 0.72 0.02 . 2 . . . . A 211 LEU HD22 . 34549 1 330 . 1 . 1 28 28 LEU HD23 H 1 0.72 0.02 . 2 . . . . A 211 LEU HD23 . 34549 1 331 . 1 . 1 28 28 LEU C C 13 176.44 0.10 . 1 . . . . A 211 LEU C . 34549 1 332 . 1 . 1 28 28 LEU CA C 13 54.04 0.10 . 1 . . . . A 211 LEU CA . 34549 1 333 . 1 . 1 28 28 LEU CB C 13 41.46 0.10 . 1 . . . . A 211 LEU CB . 34549 1 334 . 1 . 1 28 28 LEU CG C 13 26.45 0.10 . 1 . . . . A 211 LEU CG . 34549 1 335 . 1 . 1 28 28 LEU CD1 C 13 23.05 0.10 . 1 . . . . A 211 LEU CD1 . 34549 1 336 . 1 . 1 28 28 LEU CD2 C 13 26.31 0.10 . 1 . . . . A 211 LEU CD2 . 34549 1 337 . 1 . 1 28 28 LEU N N 15 128.71 0.05 . 1 . . . . A 211 LEU N . 34549 1 338 . 1 . 1 29 29 GLY H H 1 9.10 0.02 . 1 . . . . A 212 GLY H . 34549 1 339 . 1 . 1 29 29 GLY HA2 H 1 4.31 0.02 . 2 . . . . A 212 GLY HA2 . 34549 1 340 . 1 . 1 29 29 GLY HA3 H 1 3.76 0.02 . 2 . . . . A 212 GLY HA3 . 34549 1 341 . 1 . 1 29 29 GLY C C 13 174.92 0.10 . 1 . . . . A 212 GLY C . 34549 1 342 . 1 . 1 29 29 GLY CA C 13 46.25 0.10 . 1 . . . . A 212 GLY CA . 34549 1 343 . 1 . 1 29 29 GLY N N 15 111.19 0.05 . 1 . . . . A 212 GLY N . 34549 1 344 . 1 . 1 30 30 GLY H H 1 8.94 0.02 . 1 . . . . A 213 GLY H . 34549 1 345 . 1 . 1 30 30 GLY HA2 H 1 4.31 0.02 . 2 . . . . A 213 GLY HA2 . 34549 1 346 . 1 . 1 30 30 GLY HA3 H 1 3.71 0.02 . 2 . . . . A 213 GLY HA3 . 34549 1 347 . 1 . 1 30 30 GLY C C 13 173.29 0.10 . 1 . . . . A 213 GLY C . 34549 1 348 . 1 . 1 30 30 GLY CA C 13 44.96 0.10 . 1 . . . . A 213 GLY CA . 34549 1 349 . 1 . 1 30 30 GLY N N 15 111.28 0.05 . 1 . . . . A 213 GLY N . 34549 1 350 . 1 . 1 31 31 VAL H H 1 7.16 0.02 . 1 . . . . A 214 VAL H . 34549 1 351 . 1 . 1 31 31 VAL HA H 1 4.30 0.02 . 1 . . . . A 214 VAL HA . 34549 1 352 . 1 . 1 31 31 VAL HB H 1 1.99 0.02 . 1 . . . . A 214 VAL HB . 34549 1 353 . 1 . 1 31 31 VAL HG11 H 1 0.82 0.02 . 2 . . . . A 214 VAL HG11 . 34549 1 354 . 1 . 1 31 31 VAL HG12 H 1 0.82 0.02 . 2 . . . . A 214 VAL HG12 . 34549 1 355 . 1 . 1 31 31 VAL HG13 H 1 0.82 0.02 . 2 . . . . A 214 VAL HG13 . 34549 1 356 . 1 . 1 31 31 VAL HG21 H 1 0.95 0.02 . 2 . . . . A 214 VAL HG21 . 34549 1 357 . 1 . 1 31 31 VAL HG22 H 1 0.95 0.02 . 2 . . . . A 214 VAL HG22 . 34549 1 358 . 1 . 1 31 31 VAL HG23 H 1 0.95 0.02 . 2 . . . . A 214 VAL HG23 . 34549 1 359 . 1 . 1 31 31 VAL C C 13 172.67 0.10 . 1 . . . . A 214 VAL C . 34549 1 360 . 1 . 1 31 31 VAL CA C 13 60.41 0.10 . 1 . . . . A 214 VAL CA . 34549 1 361 . 1 . 1 31 31 VAL CB C 13 35.09 0.10 . 1 . . . . A 214 VAL CB . 34549 1 362 . 1 . 1 31 31 VAL CG1 C 13 20.75 0.10 . 1 . . . . A 214 VAL CG1 . 34549 1 363 . 1 . 1 31 31 VAL CG2 C 13 21.32 0.10 . 1 . . . . A 214 VAL CG2 . 34549 1 364 . 1 . 1 31 31 VAL N N 15 117.96 0.05 . 1 . . . . A 214 VAL N . 34549 1 365 . 1 . 1 32 32 ASP H H 1 8.47 0.02 . 1 . . . . A 215 ASP H . 34549 1 366 . 1 . 1 32 32 ASP HA H 1 5.64 0.02 . 1 . . . . A 215 ASP HA . 34549 1 367 . 1 . 1 32 32 ASP HB2 H 1 2.68 0.02 . 2 . . . . A 215 ASP HB2 . 34549 1 368 . 1 . 1 32 32 ASP HB3 H 1 2.51 0.02 . 2 . . . . A 215 ASP HB3 . 34549 1 369 . 1 . 1 32 32 ASP C C 13 176.47 0.10 . 1 . . . . A 215 ASP C . 34549 1 370 . 1 . 1 32 32 ASP CA C 13 52.91 0.10 . 1 . . . . A 215 ASP CA . 34549 1 371 . 1 . 1 32 32 ASP CB C 13 42.48 0.10 . 1 . . . . A 215 ASP CB . 34549 1 372 . 1 . 1 32 32 ASP N N 15 125.40 0.05 . 1 . . . . A 215 ASP N . 34549 1 373 . 1 . 1 33 33 GLY H H 1 9.16 0.02 . 1 . . . . A 216 GLY H . 34549 1 374 . 1 . 1 33 33 GLY HA2 H 1 5.01 0.02 . 2 . . . . A 216 GLY HA2 . 34549 1 375 . 1 . 1 33 33 GLY HA3 H 1 3.24 0.02 . 2 . . . . A 216 GLY HA3 . 34549 1 376 . 1 . 1 33 33 GLY C C 13 171.24 0.10 . 1 . . . . A 216 GLY C . 34549 1 377 . 1 . 1 33 33 GLY CA C 13 44.32 0.10 . 1 . . . . A 216 GLY CA . 34549 1 378 . 1 . 1 33 33 GLY N N 15 106.89 0.05 . 1 . . . . A 216 GLY N . 34549 1 379 . 1 . 1 34 34 LEU H H 1 8.42 0.02 . 1 . . . . A 217 LEU H . 34549 1 380 . 1 . 1 34 34 LEU HA H 1 4.58 0.02 . 1 . . . . A 217 LEU HA . 34549 1 381 . 1 . 1 34 34 LEU HB2 H 1 1.91 0.02 . 2 . . . . A 217 LEU HB2 . 34549 1 382 . 1 . 1 34 34 LEU HB3 H 1 1.91 0.02 . 2 . . . . A 217 LEU HB3 . 34549 1 383 . 1 . 1 34 34 LEU HG H 1 1.30 0.02 . 1 . . . . A 217 LEU HG . 34549 1 384 . 1 . 1 34 34 LEU HD11 H 1 0.18 0.02 . 2 . . . . A 217 LEU HD11 . 34549 1 385 . 1 . 1 34 34 LEU HD12 H 1 0.18 0.02 . 2 . . . . A 217 LEU HD12 . 34549 1 386 . 1 . 1 34 34 LEU HD13 H 1 0.18 0.02 . 2 . . . . A 217 LEU HD13 . 34549 1 387 . 1 . 1 34 34 LEU HD21 H 1 0.93 0.02 . 2 . . . . A 217 LEU HD21 . 34549 1 388 . 1 . 1 34 34 LEU HD22 H 1 0.93 0.02 . 2 . . . . A 217 LEU HD22 . 34549 1 389 . 1 . 1 34 34 LEU HD23 H 1 0.93 0.02 . 2 . . . . A 217 LEU HD23 . 34549 1 390 . 1 . 1 34 34 LEU C C 13 174.05 0.10 . 1 . . . . A 217 LEU C . 34549 1 391 . 1 . 1 34 34 LEU CA C 13 53.89 0.10 . 1 . . . . A 217 LEU CA . 34549 1 392 . 1 . 1 34 34 LEU CB C 13 43.66 0.10 . 1 . . . . A 217 LEU CB . 34549 1 393 . 1 . 1 34 34 LEU CG C 13 27.81 0.10 . 1 . . . . A 217 LEU CG . 34549 1 394 . 1 . 1 34 34 LEU CD1 C 13 21.64 0.10 . 1 . . . . A 217 LEU CD1 . 34549 1 395 . 1 . 1 34 34 LEU CD2 C 13 25.87 0.10 . 1 . . . . A 217 LEU CD2 . 34549 1 396 . 1 . 1 34 34 LEU N N 15 122.45 0.05 . 1 . . . . A 217 LEU N . 34549 1 397 . 1 . 1 35 35 LEU H H 1 9.01 0.02 . 1 . . . . A 218 LEU H . 34549 1 398 . 1 . 1 35 35 LEU HA H 1 4.87 0.02 . 1 . . . . A 218 LEU HA . 34549 1 399 . 1 . 1 35 35 LEU HB2 H 1 1.99 0.02 . 2 . . . . A 218 LEU HB2 . 34549 1 400 . 1 . 1 35 35 LEU HB3 H 1 0.92 0.02 . 2 . . . . A 218 LEU HB3 . 34549 1 401 . 1 . 1 35 35 LEU HG H 1 1.44 0.02 . 1 . . . . A 218 LEU HG . 34549 1 402 . 1 . 1 35 35 LEU HD11 H 1 0.63 0.02 . 2 . . . . A 218 LEU HD11 . 34549 1 403 . 1 . 1 35 35 LEU HD12 H 1 0.63 0.02 . 2 . . . . A 218 LEU HD12 . 34549 1 404 . 1 . 1 35 35 LEU HD13 H 1 0.63 0.02 . 2 . . . . A 218 LEU HD13 . 34549 1 405 . 1 . 1 35 35 LEU HD21 H 1 0.74 0.02 . 2 . . . . A 218 LEU HD21 . 34549 1 406 . 1 . 1 35 35 LEU HD22 H 1 0.74 0.02 . 2 . . . . A 218 LEU HD22 . 34549 1 407 . 1 . 1 35 35 LEU HD23 H 1 0.74 0.02 . 2 . . . . A 218 LEU HD23 . 34549 1 408 . 1 . 1 35 35 LEU C C 13 173.14 0.10 . 1 . . . . A 218 LEU C . 34549 1 409 . 1 . 1 35 35 LEU CA C 13 51.95 0.10 . 1 . . . . A 218 LEU CA . 34549 1 410 . 1 . 1 35 35 LEU CB C 13 43.31 0.10 . 1 . . . . A 218 LEU CB . 34549 1 411 . 1 . 1 35 35 LEU CG C 13 26.86 0.10 . 1 . . . . A 218 LEU CG . 34549 1 412 . 1 . 1 35 35 LEU CD1 C 13 26.48 0.10 . 1 . . . . A 218 LEU CD1 . 34549 1 413 . 1 . 1 35 35 LEU CD2 C 13 26.36 0.10 . 1 . . . . A 218 LEU CD2 . 34549 1 414 . 1 . 1 35 35 LEU N N 15 131.54 0.05 . 1 . . . . A 218 LEU N . 34549 1 415 . 1 . 1 36 36 HIS H H 1 9.91 0.02 . 1 . . . . A 219 HIS H . 34549 1 416 . 1 . 1 36 36 HIS HA H 1 4.39 0.02 . 1 . . . . A 219 HIS HA . 34549 1 417 . 1 . 1 36 36 HIS HB2 H 1 3.15 0.02 . 2 . . . . A 219 HIS HB2 . 34549 1 418 . 1 . 1 36 36 HIS HB3 H 1 3.11 0.02 . 2 . . . . A 219 HIS HB3 . 34549 1 419 . 1 . 1 36 36 HIS HD2 H 1 7.10 0.02 . 1 . . . . A 219 HIS HD2 . 34549 1 420 . 1 . 1 36 36 HIS HE1 H 1 7.89 0.02 . 1 . . . . A 219 HIS HE1 . 34549 1 421 . 1 . 1 36 36 HIS C C 13 177.78 0.10 . 1 . . . . A 219 HIS C . 34549 1 422 . 1 . 1 36 36 HIS CA C 13 59.51 0.10 . 1 . . . . A 219 HIS CA . 34549 1 423 . 1 . 1 36 36 HIS CB C 13 31.79 0.10 . 1 . . . . A 219 HIS CB . 34549 1 424 . 1 . 1 36 36 HIS CD2 C 13 118.66 0.10 . 1 . . . . A 219 HIS CD2 . 34549 1 425 . 1 . 1 36 36 HIS CE1 C 13 138.90 0.10 . 1 . . . . A 219 HIS CE1 . 34549 1 426 . 1 . 1 36 36 HIS N N 15 129.24 0.05 . 1 . . . . A 219 HIS N . 34549 1 427 . 1 . 1 37 37 ILE H H 1 8.29 0.02 . 1 . . . . A 220 ILE H . 34549 1 428 . 1 . 1 37 37 ILE HA H 1 4.00 0.02 . 1 . . . . A 220 ILE HA . 34549 1 429 . 1 . 1 37 37 ILE HB H 1 1.34 0.02 . 1 . . . . A 220 ILE HB . 34549 1 430 . 1 . 1 37 37 ILE HG12 H 1 2.07 0.02 . 2 . . . . A 220 ILE HG12 . 34549 1 431 . 1 . 1 37 37 ILE HG13 H 1 2.07 0.02 . 2 . . . . A 220 ILE HG13 . 34549 1 432 . 1 . 1 37 37 ILE HG21 H 1 0.75 0.02 . 1 . . . . A 220 ILE HG21 . 34549 1 433 . 1 . 1 37 37 ILE HG22 H 1 0.75 0.02 . 1 . . . . A 220 ILE HG22 . 34549 1 434 . 1 . 1 37 37 ILE HG23 H 1 0.75 0.02 . 1 . . . . A 220 ILE HG23 . 34549 1 435 . 1 . 1 37 37 ILE HD11 H 1 0.70 0.02 . 1 . . . . A 220 ILE HD11 . 34549 1 436 . 1 . 1 37 37 ILE HD12 H 1 0.70 0.02 . 1 . . . . A 220 ILE HD12 . 34549 1 437 . 1 . 1 37 37 ILE HD13 H 1 0.70 0.02 . 1 . . . . A 220 ILE HD13 . 34549 1 438 . 1 . 1 37 37 ILE C C 13 178.39 0.10 . 1 . . . . A 220 ILE C . 34549 1 439 . 1 . 1 37 37 ILE CA C 13 65.63 0.10 . 1 . . . . A 220 ILE CA . 34549 1 440 . 1 . 1 37 37 ILE CB C 13 38.72 0.10 . 1 . . . . A 220 ILE CB . 34549 1 441 . 1 . 1 37 37 ILE CG1 C 13 27.98 0.10 . 1 . . . . A 220 ILE CG1 . 34549 1 442 . 1 . 1 37 37 ILE CG2 C 13 16.69 0.10 . 1 . . . . A 220 ILE CG2 . 34549 1 443 . 1 . 1 37 37 ILE CD1 C 13 14.19 0.10 . 1 . . . . A 220 ILE CD1 . 34549 1 444 . 1 . 1 37 37 ILE N N 15 127.01 0.05 . 1 . . . . A 220 ILE N . 34549 1 445 . 1 . 1 38 38 THR H H 1 9.85 0.02 . 1 . . . . A 221 THR H . 34549 1 446 . 1 . 1 38 38 THR HA H 1 4.25 0.02 . 1 . . . . A 221 THR HA . 34549 1 447 . 1 . 1 38 38 THR HB H 1 4.34 0.02 . 1 . . . . A 221 THR HB . 34549 1 448 . 1 . 1 38 38 THR HG21 H 1 1.43 0.02 . 1 . . . . A 221 THR HG21 . 34549 1 449 . 1 . 1 38 38 THR HG22 H 1 1.43 0.02 . 1 . . . . A 221 THR HG22 . 34549 1 450 . 1 . 1 38 38 THR HG23 H 1 1.43 0.02 . 1 . . . . A 221 THR HG23 . 34549 1 451 . 1 . 1 38 38 THR C C 13 175.42 0.10 . 1 . . . . A 221 THR C . 34549 1 452 . 1 . 1 38 38 THR CA C 13 65.06 0.10 . 1 . . . . A 221 THR CA . 34549 1 453 . 1 . 1 38 38 THR CB C 13 69.36 0.10 . 1 . . . . A 221 THR CB . 34549 1 454 . 1 . 1 38 38 THR CG2 C 13 22.81 0.10 . 1 . . . . A 221 THR CG2 . 34549 1 455 . 1 . 1 38 38 THR N N 15 117.80 0.05 . 1 . . . . A 221 THR N . 34549 1 456 . 1 . 1 39 39 ASP H H 1 8.12 0.02 . 1 . . . . A 222 ASP H . 34549 1 457 . 1 . 1 39 39 ASP HA H 1 4.86 0.02 . 1 . . . . A 222 ASP HA . 34549 1 458 . 1 . 1 39 39 ASP HB2 H 1 3.34 0.02 . 2 . . . . A 222 ASP HB2 . 34549 1 459 . 1 . 1 39 39 ASP HB3 H 1 2.80 0.02 . 2 . . . . A 222 ASP HB3 . 34549 1 460 . 1 . 1 39 39 ASP C C 13 177.52 0.10 . 1 . . . . A 222 ASP C . 34549 1 461 . 1 . 1 39 39 ASP CA C 13 55.18 0.10 . 1 . . . . A 222 ASP CA . 34549 1 462 . 1 . 1 39 39 ASP CB C 13 43.20 0.10 . 1 . . . . A 222 ASP CB . 34549 1 463 . 1 . 1 39 39 ASP N N 15 118.35 0.05 . 1 . . . . A 222 ASP N . 34549 1 464 . 1 . 1 40 40 MET H H 1 7.88 0.02 . 1 . . . . A 223 MET H . 34549 1 465 . 1 . 1 40 40 MET HA H 1 4.10 0.02 . 1 . . . . A 223 MET HA . 34549 1 466 . 1 . 1 40 40 MET HB2 H 1 2.09 0.02 . 2 . . . . A 223 MET HB2 . 34549 1 467 . 1 . 1 40 40 MET HB3 H 1 2.09 0.02 . 2 . . . . A 223 MET HB3 . 34549 1 468 . 1 . 1 40 40 MET HG2 H 1 3.09 0.02 . 2 . . . . A 223 MET HG2 . 34549 1 469 . 1 . 1 40 40 MET HG3 H 1 3.09 0.02 . 2 . . . . A 223 MET HG3 . 34549 1 470 . 1 . 1 40 40 MET HE1 H 1 1.95 0.02 . 1 . . . . A 223 MET HE1 . 34549 1 471 . 1 . 1 40 40 MET HE2 H 1 1.95 0.02 . 1 . . . . A 223 MET HE2 . 34549 1 472 . 1 . 1 40 40 MET HE3 H 1 1.95 0.02 . 1 . . . . A 223 MET HE3 . 34549 1 473 . 1 . 1 40 40 MET C C 13 172.86 0.10 . 1 . . . . A 223 MET C . 34549 1 474 . 1 . 1 40 40 MET CA C 13 59.95 0.10 . 1 . . . . A 223 MET CA . 34549 1 475 . 1 . 1 40 40 MET CB C 13 33.17 0.10 . 1 . . . . A 223 MET CB . 34549 1 476 . 1 . 1 40 40 MET CG C 13 35.47 0.10 . 1 . . . . A 223 MET CG . 34549 1 477 . 1 . 1 40 40 MET CE C 13 19.21 0.10 . 1 . . . . A 223 MET CE . 34549 1 478 . 1 . 1 40 40 MET N N 15 121.57 0.10 . 1 . . . . A 223 MET N . 34549 1 479 . 1 . 1 41 41 ALA H H 1 7.34 0.02 . 1 . . . . A 224 ALA H . 34549 1 480 . 1 . 1 41 41 ALA HA H 1 4.27 0.02 . 1 . . . . A 224 ALA HA . 34549 1 481 . 1 . 1 41 41 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 224 ALA HB1 . 34549 1 482 . 1 . 1 41 41 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 224 ALA HB2 . 34549 1 483 . 1 . 1 41 41 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 224 ALA HB3 . 34549 1 484 . 1 . 1 41 41 ALA C C 13 174.98 0.10 . 1 . . . . A 224 ALA C . 34549 1 485 . 1 . 1 41 41 ALA CA C 13 51.18 0.10 . 1 . . . . A 224 ALA CA . 34549 1 486 . 1 . 1 41 41 ALA CB C 13 21.36 0.10 . 1 . . . . A 224 ALA CB . 34549 1 487 . 1 . 1 41 41 ALA N N 15 115.21 0.05 . 1 . . . . A 224 ALA N . 34549 1 488 . 1 . 1 42 42 TRP H H 1 8.51 0.02 . 1 . . . . A 225 TRP H . 34549 1 489 . 1 . 1 42 42 TRP HA H 1 4.68 0.02 . 1 . . . . A 225 TRP HA . 34549 1 490 . 1 . 1 42 42 TRP HB2 H 1 3.60 0.02 . 2 . . . . A 225 TRP HB2 . 34549 1 491 . 1 . 1 42 42 TRP HB3 H 1 3.16 0.02 . 2 . . . . A 225 TRP HB3 . 34549 1 492 . 1 . 1 42 42 TRP HD1 H 1 7.42 0.02 . 1 . . . . A 225 TRP HD1 . 34549 1 493 . 1 . 1 42 42 TRP HE1 H 1 9.47 0.02 . 1 . . . . A 225 TRP HE1 . 34549 1 494 . 1 . 1 42 42 TRP HE3 H 1 7.88 0.02 . 1 . . . . A 225 TRP HE3 . 34549 1 495 . 1 . 1 42 42 TRP HZ2 H 1 7.39 0.02 . 1 . . . . A 225 TRP HZ2 . 34549 1 496 . 1 . 1 42 42 TRP HZ3 H 1 7.26 0.02 . 1 . . . . A 225 TRP HZ3 . 34549 1 497 . 1 . 1 42 42 TRP C C 13 177.48 0.10 . 1 . . . . A 225 TRP C . 34549 1 498 . 1 . 1 42 42 TRP CA C 13 58.42 0.10 . 1 . . . . A 225 TRP CA . 34549 1 499 . 1 . 1 42 42 TRP CB C 13 29.20 0.10 . 1 . . . . A 225 TRP CB . 34549 1 500 . 1 . 1 42 42 TRP CD1 C 13 127.94 0.10 . 1 . . . . A 225 TRP CD1 . 34549 1 501 . 1 . 1 42 42 TRP CE3 C 13 121.27 0.10 . 1 . . . . A 225 TRP CE3 . 34549 1 502 . 1 . 1 42 42 TRP CZ2 C 13 115.37 0.10 . 1 . . . . A 225 TRP CZ2 . 34549 1 503 . 1 . 1 42 42 TRP CZ3 C 13 121.62 0.10 . 1 . . . . A 225 TRP CZ3 . 34549 1 504 . 1 . 1 42 42 TRP N N 15 120.27 0.05 . 1 . . . . A 225 TRP N . 34549 1 505 . 1 . 1 42 42 TRP NE1 N 15 129.70 0.05 . 1 . . . . A 225 TRP NE1 . 34549 1 506 . 1 . 1 43 43 LYS H H 1 7.49 0.02 . 1 . . . . A 226 LYS H . 34549 1 507 . 1 . 1 43 43 LYS HA H 1 4.53 0.02 . 1 . . . . A 226 LYS HA . 34549 1 508 . 1 . 1 43 43 LYS HB2 H 1 1.91 0.02 . 2 . . . . A 226 LYS HB2 . 34549 1 509 . 1 . 1 43 43 LYS HB3 H 1 1.84 0.02 . 2 . . . . A 226 LYS HB3 . 34549 1 510 . 1 . 1 43 43 LYS HG2 H 1 1.35 0.02 . 2 . . . . A 226 LYS HG2 . 34549 1 511 . 1 . 1 43 43 LYS HG3 H 1 1.19 0.02 . 2 . . . . A 226 LYS HG3 . 34549 1 512 . 1 . 1 43 43 LYS HD2 H 1 1.68 0.02 . 2 . . . . A 226 LYS HD2 . 34549 1 513 . 1 . 1 43 43 LYS HD3 H 1 1.68 0.02 . 2 . . . . A 226 LYS HD3 . 34549 1 514 . 1 . 1 43 43 LYS HE2 H 1 2.94 0.02 . 2 . . . . A 226 LYS HE2 . 34549 1 515 . 1 . 1 43 43 LYS HE3 H 1 2.94 0.02 . 2 . . . . A 226 LYS HE3 . 34549 1 516 . 1 . 1 43 43 LYS C C 13 174.28 0.10 . 1 . . . . A 226 LYS C . 34549 1 517 . 1 . 1 43 43 LYS CA C 13 54.89 0.10 . 1 . . . . A 226 LYS CA . 34549 1 518 . 1 . 1 43 43 LYS CB C 13 33.39 0.10 . 1 . . . . A 226 LYS CB . 34549 1 519 . 1 . 1 43 43 LYS CG C 13 23.85 0.10 . 1 . . . . A 226 LYS CG . 34549 1 520 . 1 . 1 43 43 LYS CD C 13 29.50 0.10 . 1 . . . . A 226 LYS CD . 34549 1 521 . 1 . 1 43 43 LYS CE C 13 41.71 0.10 . 1 . . . . A 226 LYS CE . 34549 1 522 . 1 . 1 43 43 LYS N N 15 117.33 0.05 . 1 . . . . A 226 LYS N . 34549 1 523 . 1 . 1 44 44 ARG H H 1 8.35 0.02 . 1 . . . . A 227 ARG H . 34549 1 524 . 1 . 1 44 44 ARG HA H 1 4.14 0.02 . 1 . . . . A 227 ARG HA . 34549 1 525 . 1 . 1 44 44 ARG HB2 H 1 1.80 0.02 . 2 . . . . A 227 ARG HB2 . 34549 1 526 . 1 . 1 44 44 ARG HB3 H 1 1.74 0.02 . 2 . . . . A 227 ARG HB3 . 34549 1 527 . 1 . 1 44 44 ARG HG2 H 1 1.65 0.02 . 2 . . . . A 227 ARG HG2 . 34549 1 528 . 1 . 1 44 44 ARG HG3 H 1 1.50 0.02 . 2 . . . . A 227 ARG HG3 . 34549 1 529 . 1 . 1 44 44 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 227 ARG HD2 . 34549 1 530 . 1 . 1 44 44 ARG HD3 H 1 3.19 0.02 . 2 . . . . A 227 ARG HD3 . 34549 1 531 . 1 . 1 44 44 ARG C C 13 176.22 0.10 . 1 . . . . A 227 ARG C . 34549 1 532 . 1 . 1 44 44 ARG CA C 13 56.92 0.10 . 1 . . . . A 227 ARG CA . 34549 1 533 . 1 . 1 44 44 ARG CB C 13 29.81 0.10 . 1 . . . . A 227 ARG CB . 34549 1 534 . 1 . 1 44 44 ARG CG C 13 27.38 0.10 . 1 . . . . A 227 ARG CG . 34549 1 535 . 1 . 1 44 44 ARG CD C 13 43.17 0.10 . 1 . . . . A 227 ARG CD . 34549 1 536 . 1 . 1 44 44 ARG N N 15 120.90 0.05 . 1 . . . . A 227 ARG N . 34549 1 537 . 1 . 1 45 45 VAL H H 1 8.09 0.02 . 1 . . . . A 228 VAL H . 34549 1 538 . 1 . 1 45 45 VAL HA H 1 4.15 0.02 . 1 . . . . A 228 VAL HA . 34549 1 539 . 1 . 1 45 45 VAL HB H 1 1.96 0.02 . 1 . . . . A 228 VAL HB . 34549 1 540 . 1 . 1 45 45 VAL HG11 H 1 0.82 0.02 . 2 . . . . A 228 VAL HG11 . 34549 1 541 . 1 . 1 45 45 VAL HG12 H 1 0.82 0.02 . 2 . . . . A 228 VAL HG12 . 34549 1 542 . 1 . 1 45 45 VAL HG13 H 1 0.82 0.02 . 2 . . . . A 228 VAL HG13 . 34549 1 543 . 1 . 1 45 45 VAL HG21 H 1 0.79 0.02 . 2 . . . . A 228 VAL HG21 . 34549 1 544 . 1 . 1 45 45 VAL HG22 H 1 0.79 0.02 . 2 . . . . A 228 VAL HG22 . 34549 1 545 . 1 . 1 45 45 VAL HG23 H 1 0.79 0.02 . 2 . . . . A 228 VAL HG23 . 34549 1 546 . 1 . 1 45 45 VAL C C 13 175.38 0.10 . 1 . . . . A 228 VAL C . 34549 1 547 . 1 . 1 45 45 VAL CA C 13 61.28 0.10 . 1 . . . . A 228 VAL CA . 34549 1 548 . 1 . 1 45 45 VAL CB C 13 33.74 0.10 . 1 . . . . A 228 VAL CB . 34549 1 549 . 1 . 1 45 45 VAL CG1 C 13 21.51 0.10 . 1 . . . . A 228 VAL CG1 . 34549 1 550 . 1 . 1 45 45 VAL CG2 C 13 22.17 0.10 . 1 . . . . A 228 VAL CG2 . 34549 1 551 . 1 . 1 45 45 VAL N N 15 126.61 0.05 . 1 . . . . A 228 VAL N . 34549 1 552 . 1 . 1 46 46 LYS H H 1 9.10 0.02 . 1 . . . . A 229 LYS H . 34549 1 553 . 1 . 1 46 46 LYS HA H 1 4.27 0.02 . 1 . . . . A 229 LYS HA . 34549 1 554 . 1 . 1 46 46 LYS HB2 H 1 1.94 0.02 . 2 . . . . A 229 LYS HB2 . 34549 1 555 . 1 . 1 46 46 LYS HB3 H 1 1.91 0.02 . 2 . . . . A 229 LYS HB3 . 34549 1 556 . 1 . 1 46 46 LYS HG2 H 1 1.55 0.02 . 2 . . . . A 229 LYS HG2 . 34549 1 557 . 1 . 1 46 46 LYS HG3 H 1 1.42 0.02 . 2 . . . . A 229 LYS HG3 . 34549 1 558 . 1 . 1 46 46 LYS HD2 H 1 1.73 0.02 . 2 . . . . A 229 LYS HD2 . 34549 1 559 . 1 . 1 46 46 LYS HD3 H 1 1.73 0.02 . 2 . . . . A 229 LYS HD3 . 34549 1 560 . 1 . 1 46 46 LYS HE2 H 1 3.02 0.02 . 2 . . . . A 229 LYS HE2 . 34549 1 561 . 1 . 1 46 46 LYS HE3 H 1 3.02 0.02 . 2 . . . . A 229 LYS HE3 . 34549 1 562 . 1 . 1 46 46 LYS C C 13 176.79 0.10 . 1 . . . . A 229 LYS C . 34549 1 563 . 1 . 1 46 46 LYS CA C 13 58.00 0.10 . 1 . . . . A 229 LYS CA . 34549 1 564 . 1 . 1 46 46 LYS CB C 13 32.79 0.10 . 1 . . . . A 229 LYS CB . 34549 1 565 . 1 . 1 46 46 LYS CG C 13 25.17 0.10 . 1 . . . . A 229 LYS CG . 34549 1 566 . 1 . 1 46 46 LYS CD C 13 28.87 0.10 . 1 . . . . A 229 LYS CD . 34549 1 567 . 1 . 1 46 46 LYS CE C 13 41.87 0.10 . 1 . . . . A 229 LYS CE . 34549 1 568 . 1 . 1 46 46 LYS N N 15 125.24 0.05 . 1 . . . . A 229 LYS N . 34549 1 569 . 1 . 1 47 47 HIS H H 1 7.77 0.02 . 1 . . . . A 230 HIS H . 34549 1 570 . 1 . 1 47 47 HIS HA H 1 4.69 0.02 . 1 . . . . A 230 HIS HA . 34549 1 571 . 1 . 1 47 47 HIS HB2 H 1 3.24 0.02 . 2 . . . . A 230 HIS HB2 . 34549 1 572 . 1 . 1 47 47 HIS HB3 H 1 2.83 0.02 . 2 . . . . A 230 HIS HB3 . 34549 1 573 . 1 . 1 47 47 HIS HD2 H 1 7.42 0.02 . 1 . . . . A 230 HIS HD2 . 34549 1 574 . 1 . 1 47 47 HIS HE1 H 1 7.72 0.02 . 1 . . . . A 230 HIS HE1 . 34549 1 575 . 1 . 1 47 47 HIS C C 13 173.70 0.10 . 1 . . . . A 230 HIS C . 34549 1 576 . 1 . 1 47 47 HIS CA C 13 55.74 0.10 . 1 . . . . A 230 HIS CA . 34549 1 577 . 1 . 1 47 47 HIS CB C 13 34.81 0.10 . 1 . . . . A 230 HIS CB . 34549 1 578 . 1 . 1 47 47 HIS CD2 C 13 119.53 0.10 . 1 . . . . A 230 HIS CD2 . 34549 1 579 . 1 . 1 47 47 HIS CE1 C 13 138.42 0.10 . 1 . . . . A 230 HIS CE1 . 34549 1 580 . 1 . 1 47 47 HIS N N 15 118.36 0.05 . 1 . . . . A 230 HIS N . 34549 1 581 . 1 . 1 48 48 PRO HA H 1 4.00 0.02 . 1 . . . . A 231 PRO HA . 34549 1 582 . 1 . 1 48 48 PRO HB2 H 1 1.63 0.02 . 2 . . . . A 231 PRO HB2 . 34549 1 583 . 1 . 1 48 48 PRO HB3 H 1 1.63 0.02 . 2 . . . . A 231 PRO HB3 . 34549 1 584 . 1 . 1 48 48 PRO HG2 H 1 1.60 0.02 . 2 . . . . A 231 PRO HG2 . 34549 1 585 . 1 . 1 48 48 PRO HG3 H 1 1.60 0.02 . 2 . . . . A 231 PRO HG3 . 34549 1 586 . 1 . 1 48 48 PRO HD2 H 1 3.12 0.02 . 2 . . . . A 231 PRO HD2 . 34549 1 587 . 1 . 1 48 48 PRO HD3 H 1 1.97 0.02 . 2 . . . . A 231 PRO HD3 . 34549 1 588 . 1 . 1 48 48 PRO C C 13 176.39 0.10 . 1 . . . . A 231 PRO C . 34549 1 589 . 1 . 1 48 48 PRO CA C 13 65.32 0.10 . 1 . . . . A 231 PRO CA . 34549 1 590 . 1 . 1 48 48 PRO CB C 13 33.35 0.10 . 1 . . . . A 231 PRO CB . 34549 1 591 . 1 . 1 48 48 PRO CG C 13 28.08 0.10 . 1 . . . . A 231 PRO CG . 34549 1 592 . 1 . 1 48 48 PRO CD C 13 50.82 0.10 . 1 . . . . A 231 PRO CD . 34549 1 593 . 1 . 1 49 49 SER H H 1 9.56 0.02 . 1 . . . . A 232 SER H . 34549 1 594 . 1 . 1 49 49 SER HA H 1 5.00 0.02 . 1 . . . . A 232 SER HA . 34549 1 595 . 1 . 1 49 49 SER HB2 H 1 4.15 0.02 . 2 . . . . A 232 SER HB2 . 34549 1 596 . 1 . 1 49 49 SER HB3 H 1 4.01 0.02 . 2 . . . . A 232 SER HB3 . 34549 1 597 . 1 . 1 49 49 SER C C 13 175.69 0.10 . 1 . . . . A 232 SER C . 34549 1 598 . 1 . 1 49 49 SER CA C 13 60.34 0.10 . 1 . . . . A 232 SER CA . 34549 1 599 . 1 . 1 49 49 SER CB C 13 62.87 0.10 . 1 . . . . A 232 SER CB . 34549 1 600 . 1 . 1 49 49 SER N N 15 115.21 0.05 . 1 . . . . A 232 SER N . 34549 1 601 . 1 . 1 50 50 GLU H H 1 8.04 0.02 . 1 . . . . A 233 GLU H . 34549 1 602 . 1 . 1 50 50 GLU HA H 1 4.17 0.02 . 1 . . . . A 233 GLU HA . 34549 1 603 . 1 . 1 50 50 GLU HB2 H 1 2.21 0.02 . 2 . . . . A 233 GLU HB2 . 34549 1 604 . 1 . 1 50 50 GLU HB3 H 1 2.13 0.02 . 2 . . . . A 233 GLU HB3 . 34549 1 605 . 1 . 1 50 50 GLU HG2 H 1 2.54 0.02 . 2 . . . . A 233 GLU HG2 . 34549 1 606 . 1 . 1 50 50 GLU HG3 H 1 2.40 0.02 . 2 . . . . A 233 GLU HG3 . 34549 1 607 . 1 . 1 50 50 GLU C C 13 176.68 0.10 . 1 . . . . A 233 GLU C . 34549 1 608 . 1 . 1 50 50 GLU CA C 13 58.64 0.10 . 1 . . . . A 233 GLU CA . 34549 1 609 . 1 . 1 50 50 GLU CB C 13 31.02 0.10 . 1 . . . . A 233 GLU CB . 34549 1 610 . 1 . 1 50 50 GLU CG C 13 37.91 0.10 . 1 . . . . A 233 GLU CG . 34549 1 611 . 1 . 1 50 50 GLU N N 15 120.87 0.05 . 1 . . . . A 233 GLU N . 34549 1 612 . 1 . 1 51 51 ILE H H 1 7.95 0.02 . 1 . . . . A 234 ILE H . 34549 1 613 . 1 . 1 51 51 ILE HA H 1 4.31 0.02 . 1 . . . . A 234 ILE HA . 34549 1 614 . 1 . 1 51 51 ILE HB H 1 2.04 0.02 . 1 . . . . A 234 ILE HB . 34549 1 615 . 1 . 1 51 51 ILE HG12 H 1 1.39 0.02 . 2 . . . . A 234 ILE HG12 . 34549 1 616 . 1 . 1 51 51 ILE HG13 H 1 1.31 0.02 . 2 . . . . A 234 ILE HG13 . 34549 1 617 . 1 . 1 51 51 ILE HG21 H 1 0.96 0.02 . 1 . . . . A 234 ILE HG21 . 34549 1 618 . 1 . 1 51 51 ILE HG22 H 1 0.96 0.02 . 1 . . . . A 234 ILE HG22 . 34549 1 619 . 1 . 1 51 51 ILE HG23 H 1 0.96 0.02 . 1 . . . . A 234 ILE HG23 . 34549 1 620 . 1 . 1 51 51 ILE HD11 H 1 0.77 0.02 . 1 . . . . A 234 ILE HD11 . 34549 1 621 . 1 . 1 51 51 ILE HD12 H 1 0.77 0.02 . 1 . . . . A 234 ILE HD12 . 34549 1 622 . 1 . 1 51 51 ILE HD13 H 1 0.77 0.02 . 1 . . . . A 234 ILE HD13 . 34549 1 623 . 1 . 1 51 51 ILE C C 13 175.44 0.10 . 1 . . . . A 234 ILE C . 34549 1 624 . 1 . 1 51 51 ILE CA C 13 60.44 0.10 . 1 . . . . A 234 ILE CA . 34549 1 625 . 1 . 1 51 51 ILE CB C 13 39.69 0.10 . 1 . . . . A 234 ILE CB . 34549 1 626 . 1 . 1 51 51 ILE CG1 C 13 27.76 0.10 . 1 . . . . A 234 ILE CG1 . 34549 1 627 . 1 . 1 51 51 ILE CG2 C 13 17.54 0.10 . 1 . . . . A 234 ILE CG2 . 34549 1 628 . 1 . 1 51 51 ILE CD1 C 13 10.38 0.10 . 1 . . . . A 234 ILE CD1 . 34549 1 629 . 1 . 1 51 51 ILE N N 15 116.24 0.05 . 1 . . . . A 234 ILE N . 34549 1 630 . 1 . 1 52 52 VAL H H 1 7.96 0.02 . 1 . . . . A 235 VAL H . 34549 1 631 . 1 . 1 52 52 VAL HA H 1 4.76 0.02 . 1 . . . . A 235 VAL HA . 34549 1 632 . 1 . 1 52 52 VAL HB H 1 1.97 0.02 . 1 . . . . A 235 VAL HB . 34549 1 633 . 1 . 1 52 52 VAL HG11 H 1 0.58 0.02 . 2 . . . . A 235 VAL HG11 . 34549 1 634 . 1 . 1 52 52 VAL HG12 H 1 0.58 0.02 . 2 . . . . A 235 VAL HG12 . 34549 1 635 . 1 . 1 52 52 VAL HG13 H 1 0.58 0.02 . 2 . . . . A 235 VAL HG13 . 34549 1 636 . 1 . 1 52 52 VAL HG21 H 1 0.84 0.02 . 2 . . . . A 235 VAL HG21 . 34549 1 637 . 1 . 1 52 52 VAL HG22 H 1 0.84 0.02 . 2 . . . . A 235 VAL HG22 . 34549 1 638 . 1 . 1 52 52 VAL HG23 H 1 0.84 0.02 . 2 . . . . A 235 VAL HG23 . 34549 1 639 . 1 . 1 52 52 VAL C C 13 172.16 0.10 . 1 . . . . A 235 VAL C . 34549 1 640 . 1 . 1 52 52 VAL CA C 13 58.67 0.10 . 1 . . . . A 235 VAL CA . 34549 1 641 . 1 . 1 52 52 VAL CB C 13 35.43 0.10 . 1 . . . . A 235 VAL CB . 34549 1 642 . 1 . 1 52 52 VAL CG1 C 13 19.08 0.10 . 1 . . . . A 235 VAL CG1 . 34549 1 643 . 1 . 1 52 52 VAL CG2 C 13 22.46 0.10 . 1 . . . . A 235 VAL CG2 . 34549 1 644 . 1 . 1 52 52 VAL N N 15 111.09 0.05 . 1 . . . . A 235 VAL N . 34549 1 645 . 1 . 1 53 53 ASN H H 1 8.27 0.02 . 1 . . . . A 236 ASN H . 34549 1 646 . 1 . 1 53 53 ASN HA H 1 4.97 0.02 . 1 . . . . A 236 ASN HA . 34549 1 647 . 1 . 1 53 53 ASN HB2 H 1 2.61 0.02 . 2 . . . . A 236 ASN HB2 . 34549 1 648 . 1 . 1 53 53 ASN HB3 H 1 2.61 0.02 . 2 . . . . A 236 ASN HB3 . 34549 1 649 . 1 . 1 53 53 ASN HD21 H 1 6.91 0.02 . 2 . . . . A 236 ASN HD21 . 34549 1 650 . 1 . 1 53 53 ASN HD22 H 1 7.97 0.02 . 2 . . . . A 236 ASN HD22 . 34549 1 651 . 1 . 1 53 53 ASN C C 13 175.17 0.10 . 1 . . . . A 236 ASN C . 34549 1 652 . 1 . 1 53 53 ASN CA C 13 50.96 0.10 . 1 . . . . A 236 ASN CA . 34549 1 653 . 1 . 1 53 53 ASN CB C 13 42.30 0.10 . 1 . . . . A 236 ASN CB . 34549 1 654 . 1 . 1 53 53 ASN N N 15 115.79 0.05 . 1 . . . . A 236 ASN N . 34549 1 655 . 1 . 1 53 53 ASN ND2 N 15 115.40 0.05 . 1 . . . . A 236 ASN ND2 . 34549 1 656 . 1 . 1 54 54 VAL H H 1 8.63 0.02 . 1 . . . . A 237 VAL H . 34549 1 657 . 1 . 1 54 54 VAL HA H 1 3.20 0.02 . 1 . . . . A 237 VAL HA . 34549 1 658 . 1 . 1 54 54 VAL HB H 1 1.90 0.02 . 1 . . . . A 237 VAL HB . 34549 1 659 . 1 . 1 54 54 VAL HG11 H 1 0.94 0.02 . 2 . . . . A 237 VAL HG11 . 34549 1 660 . 1 . 1 54 54 VAL HG12 H 1 0.94 0.02 . 2 . . . . A 237 VAL HG12 . 34549 1 661 . 1 . 1 54 54 VAL HG13 H 1 0.94 0.02 . 2 . . . . A 237 VAL HG13 . 34549 1 662 . 1 . 1 54 54 VAL HG21 H 1 0.69 0.02 . 2 . . . . A 237 VAL HG21 . 34549 1 663 . 1 . 1 54 54 VAL HG22 H 1 0.69 0.02 . 2 . . . . A 237 VAL HG22 . 34549 1 664 . 1 . 1 54 54 VAL HG23 H 1 0.69 0.02 . 2 . . . . A 237 VAL HG23 . 34549 1 665 . 1 . 1 54 54 VAL C C 13 177.17 0.10 . 1 . . . . A 237 VAL C . 34549 1 666 . 1 . 1 54 54 VAL CA C 13 65.73 0.10 . 1 . . . . A 237 VAL CA . 34549 1 667 . 1 . 1 54 54 VAL CB C 13 31.24 0.10 . 1 . . . . A 237 VAL CB . 34549 1 668 . 1 . 1 54 54 VAL CG1 C 13 21.30 0.10 . 1 . . . . A 237 VAL CG1 . 34549 1 669 . 1 . 1 54 54 VAL CG2 C 13 22.42 0.10 . 1 . . . . A 237 VAL CG2 . 34549 1 670 . 1 . 1 54 54 VAL N N 15 120.52 0.10 . 1 . . . . A 237 VAL N . 34549 1 671 . 1 . 1 55 55 GLY H H 1 9.10 0.02 . 1 . . . . A 238 GLY H . 34549 1 672 . 1 . 1 55 55 GLY HA2 H 1 4.48 0.02 . 2 . . . . A 238 GLY HA2 . 34549 1 673 . 1 . 1 55 55 GLY HA3 H 1 3.53 0.02 . 2 . . . . A 238 GLY HA3 . 34549 1 674 . 1 . 1 55 55 GLY C C 13 174.13 0.10 . 1 . . . . A 238 GLY C . 34549 1 675 . 1 . 1 55 55 GLY CA C 13 44.54 0.10 . 1 . . . . A 238 GLY CA . 34549 1 676 . 1 . 1 55 55 GLY N N 15 116.75 0.10 . 1 . . . . A 238 GLY N . 34549 1 677 . 1 . 1 56 56 ASP H H 1 7.91 0.02 . 1 . . . . A 239 ASP H . 34549 1 678 . 1 . 1 56 56 ASP HA H 1 4.49 0.02 . 1 . . . . A 239 ASP HA . 34549 1 679 . 1 . 1 56 56 ASP HB2 H 1 2.78 0.02 . 2 . . . . A 239 ASP HB2 . 34549 1 680 . 1 . 1 56 56 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 239 ASP HB3 . 34549 1 681 . 1 . 1 56 56 ASP C C 13 175.06 0.10 . 1 . . . . A 239 ASP C . 34549 1 682 . 1 . 1 56 56 ASP CA C 13 55.26 0.10 . 1 . . . . A 239 ASP CA . 34549 1 683 . 1 . 1 56 56 ASP CB C 13 40.95 0.10 . 1 . . . . A 239 ASP CB . 34549 1 684 . 1 . 1 56 56 ASP N N 15 121.48 0.05 . 1 . . . . A 239 ASP N . 34549 1 685 . 1 . 1 57 57 GLU H H 1 8.52 0.02 . 1 . . . . A 240 GLU H . 34549 1 686 . 1 . 1 57 57 GLU HA H 1 5.15 0.02 . 1 . . . . A 240 GLU HA . 34549 1 687 . 1 . 1 57 57 GLU HB2 H 1 2.01 0.02 . 2 . . . . A 240 GLU HB2 . 34549 1 688 . 1 . 1 57 57 GLU HB3 H 1 1.89 0.02 . 2 . . . . A 240 GLU HB3 . 34549 1 689 . 1 . 1 57 57 GLU HG2 H 1 2.17 0.02 . 2 . . . . A 240 GLU HG2 . 34549 1 690 . 1 . 1 57 57 GLU HG3 H 1 1.95 0.02 . 2 . . . . A 240 GLU HG3 . 34549 1 691 . 1 . 1 57 57 GLU C C 13 176.15 0.10 . 1 . . . . A 240 GLU C . 34549 1 692 . 1 . 1 57 57 GLU CA C 13 55.07 0.10 . 1 . . . . A 240 GLU CA . 34549 1 693 . 1 . 1 57 57 GLU CB C 13 30.80 0.10 . 1 . . . . A 240 GLU CB . 34549 1 694 . 1 . 1 57 57 GLU CG C 13 37.37 0.10 . 1 . . . . A 240 GLU CG . 34549 1 695 . 1 . 1 57 57 GLU N N 15 122.93 0.05 . 1 . . . . A 240 GLU N . 34549 1 696 . 1 . 1 58 58 ILE H H 1 8.96 0.02 . 1 . . . . A 241 ILE H . 34549 1 697 . 1 . 1 58 58 ILE HA H 1 4.79 0.02 . 1 . . . . A 241 ILE HA . 34549 1 698 . 1 . 1 58 58 ILE HB H 1 1.69 0.02 . 1 . . . . A 241 ILE HB . 34549 1 699 . 1 . 1 58 58 ILE HG12 H 1 1.36 0.02 . 2 . . . . A 241 ILE HG12 . 34549 1 700 . 1 . 1 58 58 ILE HG13 H 1 1.36 0.02 . 2 . . . . A 241 ILE HG13 . 34549 1 701 . 1 . 1 58 58 ILE HG21 H 1 0.81 0.02 . 1 . . . . A 241 ILE HG21 . 34549 1 702 . 1 . 1 58 58 ILE HG22 H 1 0.81 0.02 . 1 . . . . A 241 ILE HG22 . 34549 1 703 . 1 . 1 58 58 ILE HG23 H 1 0.81 0.02 . 1 . . . . A 241 ILE HG23 . 34549 1 704 . 1 . 1 58 58 ILE HD11 H 1 0.57 0.02 . 1 . . . . A 241 ILE HD11 . 34549 1 705 . 1 . 1 58 58 ILE HD12 H 1 0.57 0.02 . 1 . . . . A 241 ILE HD12 . 34549 1 706 . 1 . 1 58 58 ILE HD13 H 1 0.57 0.02 . 1 . . . . A 241 ILE HD13 . 34549 1 707 . 1 . 1 58 58 ILE C C 13 172.61 0.10 . 1 . . . . A 241 ILE C . 34549 1 708 . 1 . 1 58 58 ILE CA C 13 59.00 0.10 . 1 . . . . A 241 ILE CA . 34549 1 709 . 1 . 1 58 58 ILE CB C 13 42.30 0.10 . 1 . . . . A 241 ILE CB . 34549 1 710 . 1 . 1 58 58 ILE CG1 C 13 24.87 0.10 . 1 . . . . A 241 ILE CG1 . 34549 1 711 . 1 . 1 58 58 ILE CG2 C 13 17.98 0.10 . 1 . . . . A 241 ILE CG2 . 34549 1 712 . 1 . 1 58 58 ILE CD1 C 13 14.82 0.10 . 1 . . . . A 241 ILE CD1 . 34549 1 713 . 1 . 1 58 58 ILE N N 15 121.49 0.05 . 1 . . . . A 241 ILE N . 34549 1 714 . 1 . 1 59 59 LEU H H 1 7.83 0.02 . 1 . . . . A 242 LEU H . 34549 1 715 . 1 . 1 59 59 LEU HA H 1 4.79 0.02 . 1 . . . . A 242 LEU HA . 34549 1 716 . 1 . 1 59 59 LEU HB2 H 1 1.72 0.02 . 2 . . . . A 242 LEU HB2 . 34549 1 717 . 1 . 1 59 59 LEU HB3 H 1 1.29 0.02 . 2 . . . . A 242 LEU HB3 . 34549 1 718 . 1 . 1 59 59 LEU HG H 1 1.40 0.02 . 1 . . . . A 242 LEU HG . 34549 1 719 . 1 . 1 59 59 LEU HD11 H 1 0.80 0.02 . 2 . . . . A 242 LEU HD11 . 34549 1 720 . 1 . 1 59 59 LEU HD12 H 1 0.80 0.02 . 2 . . . . A 242 LEU HD12 . 34549 1 721 . 1 . 1 59 59 LEU HD13 H 1 0.80 0.02 . 2 . . . . A 242 LEU HD13 . 34549 1 722 . 1 . 1 59 59 LEU HD21 H 1 0.88 0.02 . 2 . . . . A 242 LEU HD21 . 34549 1 723 . 1 . 1 59 59 LEU HD22 H 1 0.88 0.02 . 2 . . . . A 242 LEU HD22 . 34549 1 724 . 1 . 1 59 59 LEU HD23 H 1 0.88 0.02 . 2 . . . . A 242 LEU HD23 . 34549 1 725 . 1 . 1 59 59 LEU C C 13 175.29 0.10 . 1 . . . . A 242 LEU C . 34549 1 726 . 1 . 1 59 59 LEU CA C 13 54.01 0.10 . 1 . . . . A 242 LEU CA . 34549 1 727 . 1 . 1 59 59 LEU CB C 13 43.41 0.10 . 1 . . . . A 242 LEU CB . 34549 1 728 . 1 . 1 59 59 LEU CG C 13 27.13 0.10 . 1 . . . . A 242 LEU CG . 34549 1 729 . 1 . 1 59 59 LEU CD1 C 13 23.95 0.10 . 1 . . . . A 242 LEU CD1 . 34549 1 730 . 1 . 1 59 59 LEU CD2 C 13 25.63 0.10 . 1 . . . . A 242 LEU CD2 . 34549 1 731 . 1 . 1 59 59 LEU N N 15 125.28 0.05 . 1 . . . . A 242 LEU N . 34549 1 732 . 1 . 1 60 60 VAL H H 1 8.88 0.02 . 1 . . . . A 243 VAL H . 34549 1 733 . 1 . 1 60 60 VAL HA H 1 4.90 0.02 . 1 . . . . A 243 VAL HA . 34549 1 734 . 1 . 1 60 60 VAL HB H 1 2.01 0.02 . 1 . . . . A 243 VAL HB . 34549 1 735 . 1 . 1 60 60 VAL HG11 H 1 0.75 0.02 . 2 . . . . A 243 VAL HG11 . 34549 1 736 . 1 . 1 60 60 VAL HG12 H 1 0.75 0.02 . 2 . . . . A 243 VAL HG12 . 34549 1 737 . 1 . 1 60 60 VAL HG13 H 1 0.75 0.02 . 2 . . . . A 243 VAL HG13 . 34549 1 738 . 1 . 1 60 60 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 243 VAL HG21 . 34549 1 739 . 1 . 1 60 60 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 243 VAL HG22 . 34549 1 740 . 1 . 1 60 60 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 243 VAL HG23 . 34549 1 741 . 1 . 1 60 60 VAL C C 13 173.62 0.10 . 1 . . . . A 243 VAL C . 34549 1 742 . 1 . 1 60 60 VAL CA C 13 58.34 0.10 . 1 . . . . A 243 VAL CA . 34549 1 743 . 1 . 1 60 60 VAL CB C 13 35.98 0.10 . 1 . . . . A 243 VAL CB . 34549 1 744 . 1 . 1 60 60 VAL CG1 C 13 19.78 0.10 . 1 . . . . A 243 VAL CG1 . 34549 1 745 . 1 . 1 60 60 VAL CG2 C 13 23.77 0.10 . 1 . . . . A 243 VAL CG2 . 34549 1 746 . 1 . 1 60 60 VAL N N 15 115.68 0.05 . 1 . . . . A 243 VAL N . 34549 1 747 . 1 . 1 61 61 LYS H H 1 8.90 0.02 . 1 . . . . A 244 LYS H . 34549 1 748 . 1 . 1 61 61 LYS HA H 1 5.11 0.02 . 1 . . . . A 244 LYS HA . 34549 1 749 . 1 . 1 61 61 LYS HB2 H 1 1.56 0.02 . 2 . . . . A 244 LYS HB2 . 34549 1 750 . 1 . 1 61 61 LYS HB3 H 1 1.36 0.02 . 2 . . . . A 244 LYS HB3 . 34549 1 751 . 1 . 1 61 61 LYS HG2 H 1 1.18 0.02 . 2 . . . . A 244 LYS HG2 . 34549 1 752 . 1 . 1 61 61 LYS HG3 H 1 1.14 0.02 . 2 . . . . A 244 LYS HG3 . 34549 1 753 . 1 . 1 61 61 LYS HD2 H 1 1.48 0.02 . 2 . . . . A 244 LYS HD2 . 34549 1 754 . 1 . 1 61 61 LYS HD3 H 1 1.48 0.02 . 2 . . . . A 244 LYS HD3 . 34549 1 755 . 1 . 1 61 61 LYS HE2 H 1 2.94 0.02 . 2 . . . . A 244 LYS HE2 . 34549 1 756 . 1 . 1 61 61 LYS HE3 H 1 2.94 0.02 . 2 . . . . A 244 LYS HE3 . 34549 1 757 . 1 . 1 61 61 LYS C C 13 176.71 0.10 . 1 . . . . A 244 LYS C . 34549 1 758 . 1 . 1 61 61 LYS CA C 13 53.62 0.10 . 1 . . . . A 244 LYS CA . 34549 1 759 . 1 . 1 61 61 LYS CB C 13 35.82 0.10 . 1 . . . . A 244 LYS CB . 34549 1 760 . 1 . 1 61 61 LYS CG C 13 25.15 0.10 . 1 . . . . A 244 LYS CG . 34549 1 761 . 1 . 1 61 61 LYS CD C 13 29.82 0.10 . 1 . . . . A 244 LYS CD . 34549 1 762 . 1 . 1 61 61 LYS CE C 13 41.81 0.10 . 1 . . . . A 244 LYS CE . 34549 1 763 . 1 . 1 61 61 LYS N N 15 119.99 0.05 . 1 . . . . A 244 LYS N . 34549 1 764 . 1 . 1 62 62 VAL H H 1 9.00 0.02 . 1 . . . . A 245 VAL H . 34549 1 765 . 1 . 1 62 62 VAL HA H 1 3.88 0.02 . 1 . . . . A 245 VAL HA . 34549 1 766 . 1 . 1 62 62 VAL HB H 1 2.35 0.02 . 1 . . . . A 245 VAL HB . 34549 1 767 . 1 . 1 62 62 VAL HG11 H 1 0.64 0.02 . 2 . . . . A 245 VAL HG11 . 34549 1 768 . 1 . 1 62 62 VAL HG12 H 1 0.64 0.02 . 2 . . . . A 245 VAL HG12 . 34549 1 769 . 1 . 1 62 62 VAL HG13 H 1 0.64 0.02 . 2 . . . . A 245 VAL HG13 . 34549 1 770 . 1 . 1 62 62 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 245 VAL HG21 . 34549 1 771 . 1 . 1 62 62 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 245 VAL HG22 . 34549 1 772 . 1 . 1 62 62 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 245 VAL HG23 . 34549 1 773 . 1 . 1 62 62 VAL C C 13 175.80 0.10 . 1 . . . . A 245 VAL C . 34549 1 774 . 1 . 1 62 62 VAL CA C 13 63.47 0.10 . 1 . . . . A 245 VAL CA . 34549 1 775 . 1 . 1 62 62 VAL CB C 13 30.94 0.10 . 1 . . . . A 245 VAL CB . 34549 1 776 . 1 . 1 62 62 VAL CG1 C 13 21.79 0.10 . 1 . . . . A 245 VAL CG1 . 34549 1 777 . 1 . 1 62 62 VAL CG2 C 13 21.78 0.10 . 1 . . . . A 245 VAL CG2 . 34549 1 778 . 1 . 1 62 62 VAL N N 15 126.37 0.05 . 1 . . . . A 245 VAL N . 34549 1 779 . 1 . 1 63 63 LEU H H 1 8.94 0.02 . 1 . . . . A 246 LEU H . 34549 1 780 . 1 . 1 63 63 LEU HA H 1 4.33 0.02 . 1 . . . . A 246 LEU HA . 34549 1 781 . 1 . 1 63 63 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 246 LEU HB2 . 34549 1 782 . 1 . 1 63 63 LEU HB3 H 1 1.40 0.02 . 2 . . . . A 246 LEU HB3 . 34549 1 783 . 1 . 1 63 63 LEU HD11 H 1 0.54 0.02 . 2 . . . . A 246 LEU HD11 . 34549 1 784 . 1 . 1 63 63 LEU HD12 H 1 0.54 0.02 . 2 . . . . A 246 LEU HD12 . 34549 1 785 . 1 . 1 63 63 LEU HD13 H 1 0.54 0.02 . 2 . . . . A 246 LEU HD13 . 34549 1 786 . 1 . 1 63 63 LEU HD21 H 1 0.63 0.02 . 2 . . . . A 246 LEU HD21 . 34549 1 787 . 1 . 1 63 63 LEU HD22 H 1 0.63 0.02 . 2 . . . . A 246 LEU HD22 . 34549 1 788 . 1 . 1 63 63 LEU HD23 H 1 0.63 0.02 . 2 . . . . A 246 LEU HD23 . 34549 1 789 . 1 . 1 63 63 LEU C C 13 176.91 0.10 . 1 . . . . A 246 LEU C . 34549 1 790 . 1 . 1 63 63 LEU CA C 13 55.78 0.10 . 1 . . . . A 246 LEU CA . 34549 1 791 . 1 . 1 63 63 LEU CB C 13 41.47 0.10 . 1 . . . . A 246 LEU CB . 34549 1 792 . 1 . 1 63 63 LEU CD1 C 13 21.09 0.10 . 1 . . . . A 246 LEU CD1 . 34549 1 793 . 1 . 1 63 63 LEU CD2 C 13 25.33 0.10 . 1 . . . . A 246 LEU CD2 . 34549 1 794 . 1 . 1 63 63 LEU N N 15 130.35 0.05 . 1 . . . . A 246 LEU N . 34549 1 795 . 1 . 1 64 64 LYS H H 1 7.34 0.02 . 1 . . . . A 247 LYS H . 34549 1 796 . 1 . 1 64 64 LYS HA H 1 4.53 0.02 . 1 . . . . A 247 LYS HA . 34549 1 797 . 1 . 1 64 64 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 247 LYS HB2 . 34549 1 798 . 1 . 1 64 64 LYS HB3 H 1 1.74 0.02 . 2 . . . . A 247 LYS HB3 . 34549 1 799 . 1 . 1 64 64 LYS HG2 H 1 1.38 0.02 . 2 . . . . A 247 LYS HG2 . 34549 1 800 . 1 . 1 64 64 LYS HG3 H 1 1.37 0.02 . 2 . . . . A 247 LYS HG3 . 34549 1 801 . 1 . 1 64 64 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 247 LYS HD2 . 34549 1 802 . 1 . 1 64 64 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 247 LYS HD3 . 34549 1 803 . 1 . 1 64 64 LYS HE2 H 1 2.98 0.02 . 2 . . . . A 247 LYS HE2 . 34549 1 804 . 1 . 1 64 64 LYS HE3 H 1 2.98 0.02 . 2 . . . . A 247 LYS HE3 . 34549 1 805 . 1 . 1 64 64 LYS C C 13 174.46 0.10 . 1 . . . . A 247 LYS C . 34549 1 806 . 1 . 1 64 64 LYS CA C 13 55.27 0.10 . 1 . . . . A 247 LYS CA . 34549 1 807 . 1 . 1 64 64 LYS CB C 13 35.74 0.10 . 1 . . . . A 247 LYS CB . 34549 1 808 . 1 . 1 64 64 LYS CG C 13 24.45 0.10 . 1 . . . . A 247 LYS CG . 34549 1 809 . 1 . 1 64 64 LYS CD C 13 28.88 0.10 . 1 . . . . A 247 LYS CD . 34549 1 810 . 1 . 1 64 64 LYS CE C 13 41.90 0.10 . 1 . . . . A 247 LYS CE . 34549 1 811 . 1 . 1 64 64 LYS N N 15 114.31 0.05 . 1 . . . . A 247 LYS N . 34549 1 812 . 1 . 1 65 65 PHE H H 1 8.68 0.02 . 1 . . . . A 248 PHE H . 34549 1 813 . 1 . 1 65 65 PHE HA H 1 5.21 0.02 . 1 . . . . A 248 PHE HA . 34549 1 814 . 1 . 1 65 65 PHE HB2 H 1 3.25 0.02 . 2 . . . . A 248 PHE HB2 . 34549 1 815 . 1 . 1 65 65 PHE HB3 H 1 2.87 0.02 . 2 . . . . A 248 PHE HB3 . 34549 1 816 . 1 . 1 65 65 PHE HD1 H 1 7.14 0.02 . 3 . . . . A 248 PHE HD1 . 34549 1 817 . 1 . 1 65 65 PHE HD2 H 1 7.14 0.02 . 3 . . . . A 248 PHE HD2 . 34549 1 818 . 1 . 1 65 65 PHE HE1 H 1 7.18 0.02 . 3 . . . . A 248 PHE HE1 . 34549 1 819 . 1 . 1 65 65 PHE HE2 H 1 7.18 0.02 . 3 . . . . A 248 PHE HE2 . 34549 1 820 . 1 . 1 65 65 PHE HZ H 1 7.19 0.02 . 1 . . . . A 248 PHE HZ . 34549 1 821 . 1 . 1 65 65 PHE CA C 13 56.02 0.10 . 1 . . . . A 248 PHE CA . 34549 1 822 . 1 . 1 65 65 PHE CB C 13 41.07 0.10 . 1 . . . . A 248 PHE CB . 34549 1 823 . 1 . 1 65 65 PHE CD1 C 13 131.33 0.10 . 3 . . . . A 248 PHE CD1 . 34549 1 824 . 1 . 1 65 65 PHE CD2 C 13 131.33 0.10 . 3 . . . . A 248 PHE CD2 . 34549 1 825 . 1 . 1 65 65 PHE CE1 C 13 131.29 0.10 . 3 . . . . A 248 PHE CE1 . 34549 1 826 . 1 . 1 65 65 PHE CE2 C 13 131.29 0.10 . 3 . . . . A 248 PHE CE2 . 34549 1 827 . 1 . 1 65 65 PHE CZ C 13 129.69 0.10 . 1 . . . . A 248 PHE CZ . 34549 1 828 . 1 . 1 65 65 PHE N N 15 123.63 0.05 . 1 . . . . A 248 PHE N . 34549 1 829 . 1 . 1 66 66 ASP HA H 1 4.76 0.02 . 1 . . . . A 249 ASP HA . 34549 1 830 . 1 . 1 66 66 ASP HB2 H 1 2.87 0.02 . 2 . . . . A 249 ASP HB2 . 34549 1 831 . 1 . 1 66 66 ASP HB3 H 1 2.73 0.02 . 2 . . . . A 249 ASP HB3 . 34549 1 832 . 1 . 1 66 66 ASP CA C 13 52.88 0.10 . 1 . . . . A 249 ASP CA . 34549 1 833 . 1 . 1 66 66 ASP CB C 13 41.51 0.10 . 1 . . . . A 249 ASP CB . 34549 1 834 . 1 . 1 67 67 ARG H H 1 8.59 0.02 . 1 . . . . A 250 ARG H . 34549 1 835 . 1 . 1 67 67 ARG HA H 1 3.89 0.02 . 1 . . . . A 250 ARG HA . 34549 1 836 . 1 . 1 67 67 ARG HB2 H 1 1.78 0.02 . 2 . . . . A 250 ARG HB2 . 34549 1 837 . 1 . 1 67 67 ARG HB3 H 1 1.78 0.02 . 2 . . . . A 250 ARG HB3 . 34549 1 838 . 1 . 1 67 67 ARG HG2 H 1 1.56 0.02 . 2 . . . . A 250 ARG HG2 . 34549 1 839 . 1 . 1 67 67 ARG HG3 H 1 1.43 0.02 . 2 . . . . A 250 ARG HG3 . 34549 1 840 . 1 . 1 67 67 ARG HD2 H 1 3.16 0.02 . 2 . . . . A 250 ARG HD2 . 34549 1 841 . 1 . 1 67 67 ARG HD3 H 1 3.16 0.02 . 2 . . . . A 250 ARG HD3 . 34549 1 842 . 1 . 1 67 67 ARG C C 13 177.71 0.10 . 1 . . . . A 250 ARG C . 34549 1 843 . 1 . 1 67 67 ARG CA C 13 58.57 0.10 . 1 . . . . A 250 ARG CA . 34549 1 844 . 1 . 1 67 67 ARG CB C 13 29.84 0.10 . 1 . . . . A 250 ARG CB . 34549 1 845 . 1 . 1 67 67 ARG CG C 13 27.11 0.10 . 1 . . . . A 250 ARG CG . 34549 1 846 . 1 . 1 67 67 ARG CD C 13 43.16 0.10 . 1 . . . . A 250 ARG CD . 34549 1 847 . 1 . 1 67 67 ARG N N 15 123.12 0.05 . 1 . . . . A 250 ARG N . 34549 1 848 . 1 . 1 68 68 ASP H H 1 8.22 0.02 . 1 . . . . A 251 ASP H . 34549 1 849 . 1 . 1 68 68 ASP HA H 1 4.55 0.02 . 1 . . . . A 251 ASP HA . 34549 1 850 . 1 . 1 68 68 ASP HB2 H 1 2.78 0.02 . 2 . . . . A 251 ASP HB2 . 34549 1 851 . 1 . 1 68 68 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 251 ASP HB3 . 34549 1 852 . 1 . 1 68 68 ASP C C 13 176.26 0.10 . 1 . . . . A 251 ASP C . 34549 1 853 . 1 . 1 68 68 ASP CA C 13 55.45 0.10 . 1 . . . . A 251 ASP CA . 34549 1 854 . 1 . 1 68 68 ASP CB C 13 40.74 0.10 . 1 . . . . A 251 ASP CB . 34549 1 855 . 1 . 1 68 68 ASP N N 15 117.91 0.05 . 1 . . . . A 251 ASP N . 34549 1 856 . 1 . 1 69 69 ARG H H 1 7.84 0.02 . 1 . . . . A 252 ARG H . 34549 1 857 . 1 . 1 69 69 ARG HA H 1 4.10 0.02 . 1 . . . . A 252 ARG HA . 34549 1 858 . 1 . 1 69 69 ARG HD2 H 1 3.09 0.02 . 2 . . . . A 252 ARG HD2 . 34549 1 859 . 1 . 1 69 69 ARG HD3 H 1 3.04 0.02 . 2 . . . . A 252 ARG HD3 . 34549 1 860 . 1 . 1 69 69 ARG CD C 13 43.21 0.10 . 1 . . . . A 252 ARG CD . 34549 1 861 . 1 . 1 69 69 ARG N N 15 116.55 0.05 . 1 . . . . A 252 ARG N . 34549 1 862 . 1 . 1 70 70 THR HA H 1 4.07 0.02 . 1 . . . . A 253 THR HA . 34549 1 863 . 1 . 1 70 70 THR HB H 1 4.41 0.02 . 1 . . . . A 253 THR HB . 34549 1 864 . 1 . 1 70 70 THR HG21 H 1 1.29 0.02 . 1 . . . . A 253 THR HG21 . 34549 1 865 . 1 . 1 70 70 THR HG22 H 1 1.29 0.02 . 1 . . . . A 253 THR HG22 . 34549 1 866 . 1 . 1 70 70 THR HG23 H 1 1.29 0.02 . 1 . . . . A 253 THR HG23 . 34549 1 867 . 1 . 1 70 70 THR C C 13 174.03 0.10 . 1 . . . . A 253 THR C . 34549 1 868 . 1 . 1 70 70 THR CA C 13 62.74 0.10 . 1 . . . . A 253 THR CA . 34549 1 869 . 1 . 1 70 70 THR CB C 13 68.81 0.10 . 1 . . . . A 253 THR CB . 34549 1 870 . 1 . 1 70 70 THR CG2 C 13 22.55 0.10 . 1 . . . . A 253 THR CG2 . 34549 1 871 . 1 . 1 71 71 ARG H H 1 8.11 0.02 . 1 . . . . A 254 ARG H . 34549 1 872 . 1 . 1 71 71 ARG HA H 1 4.83 0.02 . 1 . . . . A 254 ARG HA . 34549 1 873 . 1 . 1 71 71 ARG HB2 H 1 1.85 0.02 . 2 . . . . A 254 ARG HB2 . 34549 1 874 . 1 . 1 71 71 ARG HB3 H 1 1.70 0.02 . 2 . . . . A 254 ARG HB3 . 34549 1 875 . 1 . 1 71 71 ARG HG2 H 1 1.62 0.02 . 2 . . . . A 254 ARG HG2 . 34549 1 876 . 1 . 1 71 71 ARG HG3 H 1 1.57 0.02 . 2 . . . . A 254 ARG HG3 . 34549 1 877 . 1 . 1 71 71 ARG C C 13 174.78 0.10 . 1 . . . . A 254 ARG C . 34549 1 878 . 1 . 1 71 71 ARG CA C 13 54.90 0.10 . 1 . . . . A 254 ARG CA . 34549 1 879 . 1 . 1 71 71 ARG CB C 13 32.77 0.10 . 1 . . . . A 254 ARG CB . 34549 1 880 . 1 . 1 71 71 ARG CG C 13 26.86 0.10 . 1 . . . . A 254 ARG CG . 34549 1 881 . 1 . 1 71 71 ARG N N 15 121.59 0.05 . 1 . . . . A 254 ARG N . 34549 1 882 . 1 . 1 72 72 VAL H H 1 8.71 0.02 . 1 . . . . A 255 VAL H . 34549 1 883 . 1 . 1 72 72 VAL HA H 1 4.69 0.02 . 1 . . . . A 255 VAL HA . 34549 1 884 . 1 . 1 72 72 VAL HB H 1 1.99 0.02 . 1 . . . . A 255 VAL HB . 34549 1 885 . 1 . 1 72 72 VAL HG11 H 1 0.73 0.02 . 2 . . . . A 255 VAL HG11 . 34549 1 886 . 1 . 1 72 72 VAL HG12 H 1 0.73 0.02 . 2 . . . . A 255 VAL HG12 . 34549 1 887 . 1 . 1 72 72 VAL HG13 H 1 0.73 0.02 . 2 . . . . A 255 VAL HG13 . 34549 1 888 . 1 . 1 72 72 VAL HG21 H 1 0.64 0.02 . 2 . . . . A 255 VAL HG21 . 34549 1 889 . 1 . 1 72 72 VAL HG22 H 1 0.64 0.02 . 2 . . . . A 255 VAL HG22 . 34549 1 890 . 1 . 1 72 72 VAL HG23 H 1 0.64 0.02 . 2 . . . . A 255 VAL HG23 . 34549 1 891 . 1 . 1 72 72 VAL C C 13 174.99 0.10 . 1 . . . . A 255 VAL C . 34549 1 892 . 1 . 1 72 72 VAL CA C 13 60.84 0.10 . 1 . . . . A 255 VAL CA . 34549 1 893 . 1 . 1 72 72 VAL CB C 13 34.22 0.10 . 1 . . . . A 255 VAL CB . 34549 1 894 . 1 . 1 72 72 VAL CG1 C 13 22.29 0.10 . 1 . . . . A 255 VAL CG1 . 34549 1 895 . 1 . 1 72 72 VAL CG2 C 13 21.57 0.10 . 1 . . . . A 255 VAL CG2 . 34549 1 896 . 1 . 1 72 72 VAL N N 15 123.55 0.05 . 1 . . . . A 255 VAL N . 34549 1 897 . 1 . 1 73 73 SER H H 1 8.88 0.02 . 1 . . . . A 256 SER H . 34549 1 898 . 1 . 1 73 73 SER HA H 1 5.21 0.02 . 1 . . . . A 256 SER HA . 34549 1 899 . 1 . 1 73 73 SER HB2 H 1 3.93 0.02 . 2 . . . . A 256 SER HB2 . 34549 1 900 . 1 . 1 73 73 SER HB3 H 1 3.84 0.02 . 2 . . . . A 256 SER HB3 . 34549 1 901 . 1 . 1 73 73 SER C C 13 173.67 0.10 . 1 . . . . A 256 SER C . 34549 1 902 . 1 . 1 73 73 SER CA C 13 57.57 0.10 . 1 . . . . A 256 SER CA . 34549 1 903 . 1 . 1 73 73 SER CB C 13 64.49 0.10 . 1 . . . . A 256 SER CB . 34549 1 904 . 1 . 1 73 73 SER N N 15 123.05 0.05 . 1 . . . . A 256 SER N . 34549 1 905 . 1 . 1 74 74 LEU H H 1 8.65 0.02 . 1 . . . . A 257 LEU H . 34549 1 906 . 1 . 1 74 74 LEU HA H 1 5.40 0.02 . 1 . . . . A 257 LEU HA . 34549 1 907 . 1 . 1 74 74 LEU HB2 H 1 1.43 0.02 . 2 . . . . A 257 LEU HB2 . 34549 1 908 . 1 . 1 74 74 LEU HB3 H 1 1.21 0.02 . 2 . . . . A 257 LEU HB3 . 34549 1 909 . 1 . 1 74 74 LEU HD11 H 1 0.76 0.02 . 2 . . . . A 257 LEU HD11 . 34549 1 910 . 1 . 1 74 74 LEU HD12 H 1 0.76 0.02 . 2 . . . . A 257 LEU HD12 . 34549 1 911 . 1 . 1 74 74 LEU HD13 H 1 0.76 0.02 . 2 . . . . A 257 LEU HD13 . 34549 1 912 . 1 . 1 74 74 LEU HD21 H 1 0.69 0.02 . 2 . . . . A 257 LEU HD21 . 34549 1 913 . 1 . 1 74 74 LEU HD22 H 1 0.69 0.02 . 2 . . . . A 257 LEU HD22 . 34549 1 914 . 1 . 1 74 74 LEU HD23 H 1 0.69 0.02 . 2 . . . . A 257 LEU HD23 . 34549 1 915 . 1 . 1 74 74 LEU C C 13 175.35 0.10 . 1 . . . . A 257 LEU C . 34549 1 916 . 1 . 1 74 74 LEU CA C 13 52.47 0.10 . 1 . . . . A 257 LEU CA . 34549 1 917 . 1 . 1 74 74 LEU CB C 13 46.40 0.10 . 1 . . . . A 257 LEU CB . 34549 1 918 . 1 . 1 74 74 LEU CD1 C 13 23.07 0.10 . 1 . . . . A 257 LEU CD1 . 34549 1 919 . 1 . 1 74 74 LEU CD2 C 13 23.73 0.10 . 1 . . . . A 257 LEU CD2 . 34549 1 920 . 1 . 1 74 74 LEU N N 15 124.63 0.05 . 1 . . . . A 257 LEU N . 34549 1 921 . 1 . 1 75 75 GLY H H 1 9.40 0.02 . 1 . . . . A 258 GLY H . 34549 1 922 . 1 . 1 75 75 GLY HA2 H 1 4.54 0.02 . 2 . . . . A 258 GLY HA2 . 34549 1 923 . 1 . 1 75 75 GLY HA3 H 1 3.96 0.02 . 2 . . . . A 258 GLY HA3 . 34549 1 924 . 1 . 1 75 75 GLY C C 13 171.76 0.10 . 1 . . . . A 258 GLY C . 34549 1 925 . 1 . 1 75 75 GLY CA C 13 45.39 0.10 . 1 . . . . A 258 GLY CA . 34549 1 926 . 1 . 1 75 75 GLY N N 15 106.20 0.05 . 1 . . . . A 258 GLY N . 34549 1 927 . 1 . 1 76 76 LEU H H 1 7.51 0.02 . 1 . . . . A 259 LEU H . 34549 1 928 . 1 . 1 76 76 LEU HA H 1 4.92 0.02 . 1 . . . . A 259 LEU HA . 34549 1 929 . 1 . 1 76 76 LEU HB2 H 1 1.79 0.02 . 2 . . . . A 259 LEU HB2 . 34549 1 930 . 1 . 1 76 76 LEU HB3 H 1 1.70 0.02 . 2 . . . . A 259 LEU HB3 . 34549 1 931 . 1 . 1 76 76 LEU HD11 H 1 1.01 0.02 . 2 . . . . A 259 LEU HD11 . 34549 1 932 . 1 . 1 76 76 LEU HD12 H 1 1.01 0.02 . 2 . . . . A 259 LEU HD12 . 34549 1 933 . 1 . 1 76 76 LEU HD13 H 1 1.01 0.02 . 2 . . . . A 259 LEU HD13 . 34549 1 934 . 1 . 1 76 76 LEU HD21 H 1 1.02 0.02 . 2 . . . . A 259 LEU HD21 . 34549 1 935 . 1 . 1 76 76 LEU HD22 H 1 1.02 0.02 . 2 . . . . A 259 LEU HD22 . 34549 1 936 . 1 . 1 76 76 LEU HD23 H 1 1.02 0.02 . 2 . . . . A 259 LEU HD23 . 34549 1 937 . 1 . 1 76 76 LEU C C 13 178.94 0.10 . 1 . . . . A 259 LEU C . 34549 1 938 . 1 . 1 76 76 LEU CA C 13 55.36 0.10 . 1 . . . . A 259 LEU CA . 34549 1 939 . 1 . 1 76 76 LEU CB C 13 45.46 0.10 . 1 . . . . A 259 LEU CB . 34549 1 940 . 1 . 1 76 76 LEU CD1 C 13 25.18 0.10 . 1 . . . . A 259 LEU CD1 . 34549 1 941 . 1 . 1 76 76 LEU CD2 C 13 25.16 0.10 . 1 . . . . A 259 LEU CD2 . 34549 1 942 . 1 . 1 76 76 LEU N N 15 119.06 0.05 . 1 . . . . A 259 LEU N . 34549 1 943 . 1 . 1 77 77 LYS H H 1 7.94 0.02 . 1 . . . . A 260 LYS H . 34549 1 944 . 1 . 1 77 77 LYS HA H 1 3.91 0.02 . 1 . . . . A 260 LYS HA . 34549 1 945 . 1 . 1 77 77 LYS HB2 H 1 0.88 0.02 . 2 . . . . A 260 LYS HB2 . 34549 1 946 . 1 . 1 77 77 LYS HB3 H 1 0.88 0.02 . 2 . . . . A 260 LYS HB3 . 34549 1 947 . 1 . 1 77 77 LYS HG2 H 1 0.92 0.02 . 2 . . . . A 260 LYS HG2 . 34549 1 948 . 1 . 1 77 77 LYS HG3 H 1 -0.20 0.02 . 2 . . . . A 260 LYS HG3 . 34549 1 949 . 1 . 1 77 77 LYS HD2 H 1 0.37 0.02 . 2 . . . . A 260 LYS HD2 . 34549 1 950 . 1 . 1 77 77 LYS HD3 H 1 0.24 0.02 . 2 . . . . A 260 LYS HD3 . 34549 1 951 . 1 . 1 77 77 LYS HE2 H 1 2.91 0.02 . 2 . . . . A 260 LYS HE2 . 34549 1 952 . 1 . 1 77 77 LYS HE3 H 1 2.25 0.02 . 2 . . . . A 260 LYS HE3 . 34549 1 953 . 1 . 1 77 77 LYS C C 13 176.59 0.10 . 1 . . . . A 260 LYS C . 34549 1 954 . 1 . 1 77 77 LYS CA C 13 58.22 0.10 . 1 . . . . A 260 LYS CA . 34549 1 955 . 1 . 1 77 77 LYS CB C 13 29.82 0.10 . 1 . . . . A 260 LYS CB . 34549 1 956 . 1 . 1 77 77 LYS CG C 13 23.98 0.10 . 1 . . . . A 260 LYS CG . 34549 1 957 . 1 . 1 77 77 LYS CD C 13 30.01 0.10 . 1 . . . . A 260 LYS CD . 34549 1 958 . 1 . 1 77 77 LYS CE C 13 42.06 0.10 . 1 . . . . A 260 LYS CE . 34549 1 959 . 1 . 1 77 77 LYS N N 15 121.77 0.05 . 1 . . . . A 260 LYS N . 34549 1 960 . 1 . 1 78 78 GLN H H 1 8.71 0.02 . 1 . . . . A 261 GLN H . 34549 1 961 . 1 . 1 78 78 GLN HA H 1 4.21 0.02 . 1 . . . . A 261 GLN HA . 34549 1 962 . 1 . 1 78 78 GLN HB2 H 1 2.21 0.02 . 2 . . . . A 261 GLN HB2 . 34549 1 963 . 1 . 1 78 78 GLN HB3 H 1 2.21 0.02 . 2 . . . . A 261 GLN HB3 . 34549 1 964 . 1 . 1 78 78 GLN HG2 H 1 2.81 0.02 . 2 . . . . A 261 GLN HG2 . 34549 1 965 . 1 . 1 78 78 GLN HG3 H 1 2.32 0.02 . 2 . . . . A 261 GLN HG3 . 34549 1 966 . 1 . 1 78 78 GLN HE21 H 1 7.13 0.02 . 2 . . . . A 261 GLN HE21 . 34549 1 967 . 1 . 1 78 78 GLN HE22 H 1 7.32 0.02 . 2 . . . . A 261 GLN HE22 . 34549 1 968 . 1 . 1 78 78 GLN C C 13 176.12 0.10 . 1 . . . . A 261 GLN C . 34549 1 969 . 1 . 1 78 78 GLN CA C 13 59.27 0.10 . 1 . . . . A 261 GLN CA . 34549 1 970 . 1 . 1 78 78 GLN CB C 13 26.51 0.10 . 1 . . . . A 261 GLN CB . 34549 1 971 . 1 . 1 78 78 GLN CG C 13 35.13 0.10 . 1 . . . . A 261 GLN CG . 34549 1 972 . 1 . 1 78 78 GLN N N 15 117.87 0.05 . 1 . . . . A 261 GLN N . 34549 1 973 . 1 . 1 78 78 GLN NE2 N 15 110.46 0.05 . 1 . . . . A 261 GLN NE2 . 34549 1 974 . 1 . 1 79 79 LEU H H 1 7.45 0.02 . 1 . . . . A 262 LEU H . 34549 1 975 . 1 . 1 79 79 LEU HA H 1 4.29 0.02 . 1 . . . . A 262 LEU HA . 34549 1 976 . 1 . 1 79 79 LEU HB2 H 1 1.87 0.02 . 2 . . . . A 262 LEU HB2 . 34549 1 977 . 1 . 1 79 79 LEU HB3 H 1 1.69 0.02 . 2 . . . . A 262 LEU HB3 . 34549 1 978 . 1 . 1 79 79 LEU HD11 H 1 0.82 0.02 . 2 . . . . A 262 LEU HD11 . 34549 1 979 . 1 . 1 79 79 LEU HD12 H 1 0.82 0.02 . 2 . . . . A 262 LEU HD12 . 34549 1 980 . 1 . 1 79 79 LEU HD13 H 1 0.82 0.02 . 2 . . . . A 262 LEU HD13 . 34549 1 981 . 1 . 1 79 79 LEU HD21 H 1 0.97 0.02 . 2 . . . . A 262 LEU HD21 . 34549 1 982 . 1 . 1 79 79 LEU HD22 H 1 0.97 0.02 . 2 . . . . A 262 LEU HD22 . 34549 1 983 . 1 . 1 79 79 LEU HD23 H 1 0.97 0.02 . 2 . . . . A 262 LEU HD23 . 34549 1 984 . 1 . 1 79 79 LEU C C 13 177.47 0.10 . 1 . . . . A 262 LEU C . 34549 1 985 . 1 . 1 79 79 LEU CA C 13 56.05 0.10 . 1 . . . . A 262 LEU CA . 34549 1 986 . 1 . 1 79 79 LEU CB C 13 41.77 0.10 . 1 . . . . A 262 LEU CB . 34549 1 987 . 1 . 1 79 79 LEU CD1 C 13 23.66 0.10 . 1 . . . . A 262 LEU CD1 . 34549 1 988 . 1 . 1 79 79 LEU CD2 C 13 26.15 0.10 . 1 . . . . A 262 LEU CD2 . 34549 1 989 . 1 . 1 79 79 LEU N N 15 118.48 0.05 . 1 . . . . A 262 LEU N . 34549 1 990 . 1 . 1 80 80 GLY H H 1 8.03 0.02 . 1 . . . . A 263 GLY H . 34549 1 991 . 1 . 1 80 80 GLY HA2 H 1 4.54 0.02 . 2 . . . . A 263 GLY HA2 . 34549 1 992 . 1 . 1 80 80 GLY HA3 H 1 3.94 0.02 . 2 . . . . A 263 GLY HA3 . 34549 1 993 . 1 . 1 80 80 GLY C C 13 172.81 0.10 . 1 . . . . A 263 GLY C . 34549 1 994 . 1 . 1 80 80 GLY CA C 13 44.17 0.10 . 1 . . . . A 263 GLY CA . 34549 1 995 . 1 . 1 80 80 GLY N N 15 108.16 0.05 . 1 . . . . A 263 GLY N . 34549 1 996 . 1 . 1 81 81 GLU H H 1 8.31 0.02 . 1 . . . . A 264 GLU H . 34549 1 997 . 1 . 1 81 81 GLU HA H 1 4.31 0.02 . 1 . . . . A 264 GLU HA . 34549 1 998 . 1 . 1 81 81 GLU HG2 H 1 2.23 0.02 . 2 . . . . A 264 GLU HG2 . 34549 1 999 . 1 . 1 81 81 GLU HG3 H 1 2.17 0.02 . 2 . . . . A 264 GLU HG3 . 34549 1 1000 . 1 . 1 81 81 GLU C C 13 175.51 0.10 . 1 . . . . A 264 GLU C . 34549 1 1001 . 1 . 1 81 81 GLU CA C 13 55.49 0.10 . 1 . . . . A 264 GLU CA . 34549 1 1002 . 1 . 1 81 81 GLU CG C 13 36.38 0.10 . 1 . . . . A 264 GLU CG . 34549 1 1003 . 1 . 1 81 81 GLU N N 15 119.97 0.05 . 1 . . . . A 264 GLU N . 34549 1 1004 . 1 . 1 82 82 ASP H H 1 8.29 0.02 . 1 . . . . A 265 ASP H . 34549 1 1005 . 1 . 1 82 82 ASP HA H 1 4.83 0.02 . 1 . . . . A 265 ASP HA . 34549 1 1006 . 1 . 1 82 82 ASP HB2 H 1 2.65 0.02 . 2 . . . . A 265 ASP HB2 . 34549 1 1007 . 1 . 1 82 82 ASP HB3 H 1 2.06 0.02 . 2 . . . . A 265 ASP HB3 . 34549 1 1008 . 1 . 1 82 82 ASP C C 13 176.21 0.10 . 1 . . . . A 265 ASP C . 34549 1 1009 . 1 . 1 82 82 ASP CB C 13 41.47 0.10 . 1 . . . . A 265 ASP CB . 34549 1 1010 . 1 . 1 82 82 ASP N N 15 125.51 0.05 . 1 . . . . A 265 ASP N . 34549 1 1011 . 1 . 1 83 83 PRO HA H 1 4.22 0.02 . 1 . . . . A 266 PRO HA . 34549 1 1012 . 1 . 1 83 83 PRO HB2 H 1 2.17 0.02 . 2 . . . . A 266 PRO HB2 . 34549 1 1013 . 1 . 1 83 83 PRO HB3 H 1 1.58 0.02 . 2 . . . . A 266 PRO HB3 . 34549 1 1014 . 1 . 1 83 83 PRO HG2 H 1 1.95 0.02 . 2 . . . . A 266 PRO HG2 . 34549 1 1015 . 1 . 1 83 83 PRO HG3 H 1 1.69 0.02 . 2 . . . . A 266 PRO HG3 . 34549 1 1016 . 1 . 1 83 83 PRO HD2 H 1 3.69 0.02 . 2 . . . . A 266 PRO HD2 . 34549 1 1017 . 1 . 1 83 83 PRO HD3 H 1 3.50 0.02 . 2 . . . . A 266 PRO HD3 . 34549 1 1018 . 1 . 1 83 83 PRO C C 13 177.41 0.10 . 1 . . . . A 266 PRO C . 34549 1 1019 . 1 . 1 83 83 PRO CA C 13 63.85 0.10 . 1 . . . . A 266 PRO CA . 34549 1 1020 . 1 . 1 83 83 PRO CB C 13 32.44 0.10 . 1 . . . . A 266 PRO CB . 34549 1 1021 . 1 . 1 83 83 PRO CG C 13 26.70 0.10 . 1 . . . . A 266 PRO CG . 34549 1 1022 . 1 . 1 83 83 PRO CD C 13 50.61 0.10 . 1 . . . . A 266 PRO CD . 34549 1 1023 . 1 . 1 84 84 TRP H H 1 8.31 0.02 . 1 . . . . A 267 TRP H . 34549 1 1024 . 1 . 1 84 84 TRP HA H 1 3.90 0.02 . 1 . . . . A 267 TRP HA . 34549 1 1025 . 1 . 1 84 84 TRP HB2 H 1 3.29 0.02 . 2 . . . . A 267 TRP HB2 . 34549 1 1026 . 1 . 1 84 84 TRP HB3 H 1 3.15 0.02 . 2 . . . . A 267 TRP HB3 . 34549 1 1027 . 1 . 1 84 84 TRP HD1 H 1 7.18 0.02 . 1 . . . . A 267 TRP HD1 . 34549 1 1028 . 1 . 1 84 84 TRP HE1 H 1 10.15 0.02 . 1 . . . . A 267 TRP HE1 . 34549 1 1029 . 1 . 1 84 84 TRP HE3 H 1 7.58 0.02 . 1 . . . . A 267 TRP HE3 . 34549 1 1030 . 1 . 1 84 84 TRP HZ2 H 1 7.59 0.02 . 1 . . . . A 267 TRP HZ2 . 34549 1 1031 . 1 . 1 84 84 TRP HZ3 H 1 6.95 0.02 . 1 . . . . A 267 TRP HZ3 . 34549 1 1032 . 1 . 1 84 84 TRP HH2 H 1 6.78 0.02 . 1 . . . . A 267 TRP HH2 . 34549 1 1033 . 1 . 1 84 84 TRP C C 13 177.22 0.10 . 1 . . . . A 267 TRP C . 34549 1 1034 . 1 . 1 84 84 TRP CA C 13 60.28 0.10 . 1 . . . . A 267 TRP CA . 34549 1 1035 . 1 . 1 84 84 TRP CB C 13 28.49 0.10 . 1 . . . . A 267 TRP CB . 34549 1 1036 . 1 . 1 84 84 TRP CD1 C 13 126.09 0.10 . 1 . . . . A 267 TRP CD1 . 34549 1 1037 . 1 . 1 84 84 TRP CE3 C 13 120.45 0.10 . 1 . . . . A 267 TRP CE3 . 34549 1 1038 . 1 . 1 84 84 TRP CZ2 C 13 114.90 0.10 . 1 . . . . A 267 TRP CZ2 . 34549 1 1039 . 1 . 1 84 84 TRP CZ3 C 13 124.46 0.10 . 1 . . . . A 267 TRP CZ3 . 34549 1 1040 . 1 . 1 84 84 TRP N N 15 118.25 0.05 . 1 . . . . A 267 TRP N . 34549 1 1041 . 1 . 1 84 84 TRP NE1 N 15 128.48 0.05 . 1 . . . . A 267 TRP NE1 . 34549 1 1042 . 1 . 1 85 85 VAL H H 1 7.24 0.02 . 1 . . . . A 268 VAL H . 34549 1 1043 . 1 . 1 85 85 VAL HA H 1 3.68 0.02 . 1 . . . . A 268 VAL HA . 34549 1 1044 . 1 . 1 85 85 VAL HB H 1 2.02 0.02 . 1 . . . . A 268 VAL HB . 34549 1 1045 . 1 . 1 85 85 VAL HG11 H 1 0.94 0.02 . 2 . . . . A 268 VAL HG11 . 34549 1 1046 . 1 . 1 85 85 VAL HG12 H 1 0.94 0.02 . 2 . . . . A 268 VAL HG12 . 34549 1 1047 . 1 . 1 85 85 VAL HG13 H 1 0.94 0.02 . 2 . . . . A 268 VAL HG13 . 34549 1 1048 . 1 . 1 85 85 VAL HG21 H 1 1.07 0.02 . 2 . . . . A 268 VAL HG21 . 34549 1 1049 . 1 . 1 85 85 VAL HG22 H 1 1.07 0.02 . 2 . . . . A 268 VAL HG22 . 34549 1 1050 . 1 . 1 85 85 VAL HG23 H 1 1.07 0.02 . 2 . . . . A 268 VAL HG23 . 34549 1 1051 . 1 . 1 85 85 VAL C C 13 177.46 0.10 . 1 . . . . A 268 VAL C . 34549 1 1052 . 1 . 1 85 85 VAL CA C 13 64.98 0.10 . 1 . . . . A 268 VAL CA . 34549 1 1053 . 1 . 1 85 85 VAL CB C 13 31.17 0.10 . 1 . . . . A 268 VAL CB . 34549 1 1054 . 1 . 1 85 85 VAL CG1 C 13 20.93 0.10 . 1 . . . . A 268 VAL CG1 . 34549 1 1055 . 1 . 1 85 85 VAL CG2 C 13 22.64 0.10 . 1 . . . . A 268 VAL CG2 . 34549 1 1056 . 1 . 1 85 85 VAL N N 15 119.86 0.05 . 1 . . . . A 268 VAL N . 34549 1 1057 . 1 . 1 86 86 ALA HA H 1 4.25 0.02 . 1 . . . . A 269 ALA HA . 34549 1 1058 . 1 . 1 86 86 ALA HB1 H 1 1.39 0.02 . 1 . . . . A 269 ALA HB1 . 34549 1 1059 . 1 . 1 86 86 ALA HB2 H 1 1.39 0.02 . 1 . . . . A 269 ALA HB2 . 34549 1 1060 . 1 . 1 86 86 ALA HB3 H 1 1.39 0.02 . 1 . . . . A 269 ALA HB3 . 34549 1 1061 . 1 . 1 86 86 ALA C C 13 179.25 0.10 . 1 . . . . A 269 ALA C . 34549 1 1062 . 1 . 1 86 86 ALA CA C 13 53.24 0.10 . 1 . . . . A 269 ALA CA . 34549 1 1063 . 1 . 1 86 86 ALA CB C 13 17.02 0.10 . 1 . . . . A 269 ALA CB . 34549 1 1064 . 1 . 1 87 87 ILE H H 1 7.45 0.02 . 1 . . . . A 270 ILE H . 34549 1 1065 . 1 . 1 87 87 ILE HA H 1 3.68 0.02 . 1 . . . . A 270 ILE HA . 34549 1 1066 . 1 . 1 87 87 ILE HB H 1 1.76 0.02 . 1 . . . . A 270 ILE HB . 34549 1 1067 . 1 . 1 87 87 ILE HG12 H 1 1.30 0.02 . 2 . . . . A 270 ILE HG12 . 34549 1 1068 . 1 . 1 87 87 ILE HG13 H 1 1.03 0.02 . 2 . . . . A 270 ILE HG13 . 34549 1 1069 . 1 . 1 87 87 ILE HG21 H 1 0.95 0.02 . 1 . . . . A 270 ILE HG21 . 34549 1 1070 . 1 . 1 87 87 ILE HG22 H 1 0.95 0.02 . 1 . . . . A 270 ILE HG22 . 34549 1 1071 . 1 . 1 87 87 ILE HG23 H 1 0.95 0.02 . 1 . . . . A 270 ILE HG23 . 34549 1 1072 . 1 . 1 87 87 ILE HD11 H 1 0.31 0.02 . 1 . . . . A 270 ILE HD11 . 34549 1 1073 . 1 . 1 87 87 ILE HD12 H 1 0.31 0.02 . 1 . . . . A 270 ILE HD12 . 34549 1 1074 . 1 . 1 87 87 ILE HD13 H 1 0.31 0.02 . 1 . . . . A 270 ILE HD13 . 34549 1 1075 . 1 . 1 87 87 ILE C C 13 176.38 0.10 . 1 . . . . A 270 ILE C . 34549 1 1076 . 1 . 1 87 87 ILE CA C 13 64.26 0.10 . 1 . . . . A 270 ILE CA . 34549 1 1077 . 1 . 1 87 87 ILE CB C 13 37.57 0.10 . 1 . . . . A 270 ILE CB . 34549 1 1078 . 1 . 1 87 87 ILE CG1 C 13 29.95 0.10 . 1 . . . . A 270 ILE CG1 . 34549 1 1079 . 1 . 1 87 87 ILE CG2 C 13 17.33 0.10 . 1 . . . . A 270 ILE CG2 . 34549 1 1080 . 1 . 1 87 87 ILE CD1 C 13 14.18 0.10 . 1 . . . . A 270 ILE CD1 . 34549 1 1081 . 1 . 1 87 87 ILE N N 15 120.40 0.05 . 1 . . . . A 270 ILE N . 34549 1 1082 . 1 . 1 88 88 ALA H H 1 8.60 0.02 . 1 . . . . A 271 ALA H . 34549 1 1083 . 1 . 1 88 88 ALA HA H 1 3.96 0.02 . 1 . . . . A 271 ALA HA . 34549 1 1084 . 1 . 1 88 88 ALA HB1 H 1 1.31 0.02 . 1 . . . . A 271 ALA HB1 . 34549 1 1085 . 1 . 1 88 88 ALA HB2 H 1 1.31 0.02 . 1 . . . . A 271 ALA HB2 . 34549 1 1086 . 1 . 1 88 88 ALA HB3 H 1 1.31 0.02 . 1 . . . . A 271 ALA HB3 . 34549 1 1087 . 1 . 1 88 88 ALA C C 13 179.03 0.10 . 1 . . . . A 271 ALA C . 34549 1 1088 . 1 . 1 88 88 ALA CA C 13 54.03 0.10 . 1 . . . . A 271 ALA CA . 34549 1 1089 . 1 . 1 88 88 ALA CB C 13 18.17 0.10 . 1 . . . . A 271 ALA CB . 34549 1 1090 . 1 . 1 88 88 ALA N N 15 122.60 0.05 . 1 . . . . A 271 ALA N . 34549 1 1091 . 1 . 1 89 89 LYS H H 1 7.35 0.02 . 1 . . . . A 272 LYS H . 34549 1 1092 . 1 . 1 89 89 LYS HA H 1 4.03 0.02 . 1 . . . . A 272 LYS HA . 34549 1 1093 . 1 . 1 89 89 LYS HB2 H 1 1.79 0.02 . 2 . . . . A 272 LYS HB2 . 34549 1 1094 . 1 . 1 89 89 LYS HB3 H 1 1.79 0.02 . 2 . . . . A 272 LYS HB3 . 34549 1 1095 . 1 . 1 89 89 LYS HG2 H 1 1.50 0.02 . 2 . . . . A 272 LYS HG2 . 34549 1 1096 . 1 . 1 89 89 LYS HG3 H 1 1.38 0.02 . 2 . . . . A 272 LYS HG3 . 34549 1 1097 . 1 . 1 89 89 LYS HD2 H 1 1.62 0.02 . 2 . . . . A 272 LYS HD2 . 34549 1 1098 . 1 . 1 89 89 LYS HD3 H 1 1.62 0.02 . 2 . . . . A 272 LYS HD3 . 34549 1 1099 . 1 . 1 89 89 LYS HE2 H 1 2.95 0.02 . 2 . . . . A 272 LYS HE2 . 34549 1 1100 . 1 . 1 89 89 LYS HE3 H 1 2.95 0.02 . 2 . . . . A 272 LYS HE3 . 34549 1 1101 . 1 . 1 89 89 LYS C C 13 177.67 0.10 . 1 . . . . A 272 LYS C . 34549 1 1102 . 1 . 1 89 89 LYS CA C 13 57.17 0.10 . 1 . . . . A 272 LYS CA . 34549 1 1103 . 1 . 1 89 89 LYS CB C 13 32.54 0.10 . 1 . . . . A 272 LYS CB . 34549 1 1104 . 1 . 1 89 89 LYS CG C 13 25.13 0.10 . 1 . . . . A 272 LYS CG . 34549 1 1105 . 1 . 1 89 89 LYS CD C 13 28.97 0.10 . 1 . . . . A 272 LYS CD . 34549 1 1106 . 1 . 1 89 89 LYS CE C 13 41.82 0.10 . 1 . . . . A 272 LYS CE . 34549 1 1107 . 1 . 1 89 89 LYS N N 15 113.85 0.05 . 1 . . . . A 272 LYS N . 34549 1 1108 . 1 . 1 90 90 ARG H H 1 7.24 0.02 . 1 . . . . A 273 ARG H . 34549 1 1109 . 1 . 1 90 90 ARG HA H 1 3.88 0.02 . 1 . . . . A 273 ARG HA . 34549 1 1110 . 1 . 1 90 90 ARG HB2 H 1 1.33 0.02 . 2 . . . . A 273 ARG HB2 . 34549 1 1111 . 1 . 1 90 90 ARG HB3 H 1 0.98 0.02 . 2 . . . . A 273 ARG HB3 . 34549 1 1112 . 1 . 1 90 90 ARG HG2 H 1 1.21 0.02 . 2 . . . . A 273 ARG HG2 . 34549 1 1113 . 1 . 1 90 90 ARG HG3 H 1 1.03 0.02 . 2 . . . . A 273 ARG HG3 . 34549 1 1114 . 1 . 1 90 90 ARG HD2 H 1 3.06 0.02 . 2 . . . . A 273 ARG HD2 . 34549 1 1115 . 1 . 1 90 90 ARG HD3 H 1 2.86 0.02 . 2 . . . . A 273 ARG HD3 . 34549 1 1116 . 1 . 1 90 90 ARG C C 13 175.53 0.10 . 1 . . . . A 273 ARG C . 34549 1 1117 . 1 . 1 90 90 ARG CA C 13 57.71 0.10 . 1 . . . . A 273 ARG CA . 34549 1 1118 . 1 . 1 90 90 ARG CB C 13 31.14 0.10 . 1 . . . . A 273 ARG CB . 34549 1 1119 . 1 . 1 90 90 ARG CG C 13 27.41 0.10 . 1 . . . . A 273 ARG CG . 34549 1 1120 . 1 . 1 90 90 ARG CD C 13 43.51 0.10 . 1 . . . . A 273 ARG CD . 34549 1 1121 . 1 . 1 90 90 ARG N N 15 118.23 0.05 . 1 . . . . A 273 ARG N . 34549 1 1122 . 1 . 1 91 91 TYR H H 1 7.26 0.02 . 1 . . . . A 274 TYR H . 34549 1 1123 . 1 . 1 91 91 TYR HA H 1 4.64 0.02 . 1 . . . . A 274 TYR HA . 34549 1 1124 . 1 . 1 91 91 TYR HD1 H 1 6.75 0.02 . 3 . . . . A 274 TYR HD1 . 34549 1 1125 . 1 . 1 91 91 TYR HD2 H 1 6.75 0.02 . 3 . . . . A 274 TYR HD2 . 34549 1 1126 . 1 . 1 91 91 TYR HE1 H 1 6.57 0.02 . 3 . . . . A 274 TYR HE1 . 34549 1 1127 . 1 . 1 91 91 TYR HE2 H 1 6.57 0.02 . 3 . . . . A 274 TYR HE2 . 34549 1 1128 . 1 . 1 91 91 TYR C C 13 169.50 0.10 . 1 . . . . A 274 TYR C . 34549 1 1129 . 1 . 1 91 91 TYR CA C 13 52.78 0.10 . 1 . . . . A 274 TYR CA . 34549 1 1130 . 1 . 1 91 91 TYR CD1 C 13 133.36 0.10 . 3 . . . . A 274 TYR CD1 . 34549 1 1131 . 1 . 1 91 91 TYR CD2 C 13 133.36 0.10 . 3 . . . . A 274 TYR CD2 . 34549 1 1132 . 1 . 1 91 91 TYR CE1 C 13 117.06 0.10 . 3 . . . . A 274 TYR CE1 . 34549 1 1133 . 1 . 1 91 91 TYR CE2 C 13 117.06 0.10 . 3 . . . . A 274 TYR CE2 . 34549 1 1134 . 1 . 1 91 91 TYR N N 15 117.00 0.05 . 1 . . . . A 274 TYR N . 34549 1 1135 . 1 . 1 92 92 PRO HA H 1 4.46 0.02 . 1 . . . . A 275 PRO HA . 34549 1 1136 . 1 . 1 92 92 PRO HB2 H 1 2.27 0.02 . 2 . . . . A 275 PRO HB2 . 34549 1 1137 . 1 . 1 92 92 PRO HB3 H 1 2.27 0.02 . 2 . . . . A 275 PRO HB3 . 34549 1 1138 . 1 . 1 92 92 PRO HG2 H 1 1.84 0.02 . 2 . . . . A 275 PRO HG2 . 34549 1 1139 . 1 . 1 92 92 PRO HG3 H 1 1.75 0.02 . 2 . . . . A 275 PRO HG3 . 34549 1 1140 . 1 . 1 92 92 PRO HD2 H 1 3.06 0.02 . 2 . . . . A 275 PRO HD2 . 34549 1 1141 . 1 . 1 92 92 PRO HD3 H 1 3.01 0.02 . 2 . . . . A 275 PRO HD3 . 34549 1 1142 . 1 . 1 92 92 PRO C C 13 176.35 0.10 . 1 . . . . A 275 PRO C . 34549 1 1143 . 1 . 1 92 92 PRO CA C 13 62.17 0.10 . 1 . . . . A 275 PRO CA . 34549 1 1144 . 1 . 1 92 92 PRO CB C 13 32.47 0.10 . 1 . . . . A 275 PRO CB . 34549 1 1145 . 1 . 1 92 92 PRO CG C 13 27.24 0.10 . 1 . . . . A 275 PRO CG . 34549 1 1146 . 1 . 1 92 92 PRO CD C 13 49.44 0.10 . 1 . . . . A 275 PRO CD . 34549 1 1147 . 1 . 1 93 93 GLU H H 1 8.43 0.02 . 1 . . . . A 276 GLU H . 34549 1 1148 . 1 . 1 93 93 GLU HA H 1 3.66 0.02 . 1 . . . . A 276 GLU HA . 34549 1 1149 . 1 . 1 93 93 GLU HB2 H 1 1.94 0.02 . 2 . . . . A 276 GLU HB2 . 34549 1 1150 . 1 . 1 93 93 GLU HB3 H 1 1.94 0.02 . 2 . . . . A 276 GLU HB3 . 34549 1 1151 . 1 . 1 93 93 GLU HG2 H 1 2.37 0.02 . 2 . . . . A 276 GLU HG2 . 34549 1 1152 . 1 . 1 93 93 GLU HG3 H 1 2.21 0.02 . 2 . . . . A 276 GLU HG3 . 34549 1 1153 . 1 . 1 93 93 GLU C C 13 178.34 0.10 . 1 . . . . A 276 GLU C . 34549 1 1154 . 1 . 1 93 93 GLU CA C 13 58.70 0.10 . 1 . . . . A 276 GLU CA . 34549 1 1155 . 1 . 1 93 93 GLU CB C 13 29.11 0.10 . 1 . . . . A 276 GLU CB . 34549 1 1156 . 1 . 1 93 93 GLU CG C 13 36.78 0.10 . 1 . . . . A 276 GLU CG . 34549 1 1157 . 1 . 1 93 93 GLU N N 15 117.83 0.05 . 1 . . . . A 276 GLU N . 34549 1 1158 . 1 . 1 94 94 GLY H H 1 9.29 0.02 . 1 . . . . A 277 GLY H . 34549 1 1159 . 1 . 1 94 94 GLY HA2 H 1 4.43 0.02 . 2 . . . . A 277 GLY HA2 . 34549 1 1160 . 1 . 1 94 94 GLY HA3 H 1 3.76 0.02 . 2 . . . . A 277 GLY HA3 . 34549 1 1161 . 1 . 1 94 94 GLY C C 13 174.07 0.10 . 1 . . . . A 277 GLY C . 34549 1 1162 . 1 . 1 94 94 GLY CA C 13 44.84 0.10 . 1 . . . . A 277 GLY CA . 34549 1 1163 . 1 . 1 94 94 GLY N N 15 113.07 0.05 . 1 . . . . A 277 GLY N . 34549 1 1164 . 1 . 1 95 95 HIS H H 1 8.38 0.02 . 1 . . . . A 278 HIS H . 34549 1 1165 . 1 . 1 95 95 HIS HA H 1 4.44 0.02 . 1 . . . . A 278 HIS HA . 34549 1 1166 . 1 . 1 95 95 HIS HB2 H 1 3.31 0.02 . 2 . . . . A 278 HIS HB2 . 34549 1 1167 . 1 . 1 95 95 HIS HB3 H 1 3.02 0.02 . 2 . . . . A 278 HIS HB3 . 34549 1 1168 . 1 . 1 95 95 HIS HD2 H 1 6.77 0.02 . 1 . . . . A 278 HIS HD2 . 34549 1 1169 . 1 . 1 95 95 HIS C C 13 174.20 0.10 . 1 . . . . A 278 HIS C . 34549 1 1170 . 1 . 1 95 95 HIS CA C 13 57.26 0.10 . 1 . . . . A 278 HIS CA . 34549 1 1171 . 1 . 1 95 95 HIS CB C 13 32.16 0.10 . 1 . . . . A 278 HIS CB . 34549 1 1172 . 1 . 1 95 95 HIS CD2 C 13 119.00 0.10 . 1 . . . . A 278 HIS CD2 . 34549 1 1173 . 1 . 1 95 95 HIS N N 15 121.98 0.05 . 1 . . . . A 278 HIS N . 34549 1 1174 . 1 . 1 96 96 LYS H H 1 7.65 0.02 . 1 . . . . A 279 LYS H . 34549 1 1175 . 1 . 1 96 96 LYS HA H 1 5.27 0.02 . 1 . . . . A 279 LYS HA . 34549 1 1176 . 1 . 1 96 96 LYS HB2 H 1 1.65 0.02 . 2 . . . . A 279 LYS HB2 . 34549 1 1177 . 1 . 1 96 96 LYS HB3 H 1 1.55 0.02 . 2 . . . . A 279 LYS HB3 . 34549 1 1178 . 1 . 1 96 96 LYS HG2 H 1 1.19 0.02 . 2 . . . . A 279 LYS HG2 . 34549 1 1179 . 1 . 1 96 96 LYS HG3 H 1 1.19 0.02 . 2 . . . . A 279 LYS HG3 . 34549 1 1180 . 1 . 1 96 96 LYS HD2 H 1 1.66 0.02 . 2 . . . . A 279 LYS HD2 . 34549 1 1181 . 1 . 1 96 96 LYS HD3 H 1 1.62 0.02 . 2 . . . . A 279 LYS HD3 . 34549 1 1182 . 1 . 1 96 96 LYS HE2 H 1 2.91 0.02 . 2 . . . . A 279 LYS HE2 . 34549 1 1183 . 1 . 1 96 96 LYS HE3 H 1 2.91 0.02 . 2 . . . . A 279 LYS HE3 . 34549 1 1184 . 1 . 1 96 96 LYS C C 13 175.03 0.10 . 1 . . . . A 279 LYS C . 34549 1 1185 . 1 . 1 96 96 LYS CA C 13 55.13 0.10 . 1 . . . . A 279 LYS CA . 34549 1 1186 . 1 . 1 96 96 LYS CB C 13 34.37 0.10 . 1 . . . . A 279 LYS CB . 34549 1 1187 . 1 . 1 96 96 LYS CG C 13 25.31 0.10 . 1 . . . . A 279 LYS CG . 34549 1 1188 . 1 . 1 96 96 LYS CD C 13 29.61 0.10 . 1 . . . . A 279 LYS CD . 34549 1 1189 . 1 . 1 96 96 LYS CE C 13 41.70 0.10 . 1 . . . . A 279 LYS CE . 34549 1 1190 . 1 . 1 96 96 LYS N N 15 124.89 0.05 . 1 . . . . A 279 LYS N . 34549 1 1191 . 1 . 1 97 97 LEU H H 1 9.09 0.02 . 1 . . . . A 280 LEU H . 34549 1 1192 . 1 . 1 97 97 LEU HA H 1 4.72 0.02 . 1 . . . . A 280 LEU HA . 34549 1 1193 . 1 . 1 97 97 LEU HB2 H 1 1.76 0.02 . 2 . . . . A 280 LEU HB2 . 34549 1 1194 . 1 . 1 97 97 LEU HB3 H 1 1.72 0.02 . 2 . . . . A 280 LEU HB3 . 34549 1 1195 . 1 . 1 97 97 LEU HG H 1 1.45 0.02 . 1 . . . . A 280 LEU HG . 34549 1 1196 . 1 . 1 97 97 LEU HD11 H 1 0.63 0.02 . 2 . . . . A 280 LEU HD11 . 34549 1 1197 . 1 . 1 97 97 LEU HD12 H 1 0.63 0.02 . 2 . . . . A 280 LEU HD12 . 34549 1 1198 . 1 . 1 97 97 LEU HD13 H 1 0.63 0.02 . 2 . . . . A 280 LEU HD13 . 34549 1 1199 . 1 . 1 97 97 LEU HD21 H 1 0.52 0.02 . 2 . . . . A 280 LEU HD21 . 34549 1 1200 . 1 . 1 97 97 LEU HD22 H 1 0.52 0.02 . 2 . . . . A 280 LEU HD22 . 34549 1 1201 . 1 . 1 97 97 LEU HD23 H 1 0.52 0.02 . 2 . . . . A 280 LEU HD23 . 34549 1 1202 . 1 . 1 97 97 LEU C C 13 174.07 0.10 . 1 . . . . A 280 LEU C . 34549 1 1203 . 1 . 1 97 97 LEU CA C 13 54.33 0.10 . 1 . . . . A 280 LEU CA . 34549 1 1204 . 1 . 1 97 97 LEU CB C 13 43.65 0.10 . 1 . . . . A 280 LEU CB . 34549 1 1205 . 1 . 1 97 97 LEU CG C 13 26.38 0.10 . 1 . . . . A 280 LEU CG . 34549 1 1206 . 1 . 1 97 97 LEU CD1 C 13 26.36 0.10 . 1 . . . . A 280 LEU CD1 . 34549 1 1207 . 1 . 1 97 97 LEU CD2 C 13 26.97 0.10 . 1 . . . . A 280 LEU CD2 . 34549 1 1208 . 1 . 1 97 97 LEU N N 15 121.67 0.05 . 1 . . . . A 280 LEU N . 34549 1 1209 . 1 . 1 98 98 SER H H 1 8.19 0.02 . 1 . . . . A 281 SER H . 34549 1 1210 . 1 . 1 98 98 SER HA H 1 5.56 0.02 . 1 . . . . A 281 SER HA . 34549 1 1211 . 1 . 1 98 98 SER HB2 H 1 3.76 0.02 . 2 . . . . A 281 SER HB2 . 34549 1 1212 . 1 . 1 98 98 SER HB3 H 1 3.73 0.02 . 2 . . . . A 281 SER HB3 . 34549 1 1213 . 1 . 1 98 98 SER C C 13 174.10 0.10 . 1 . . . . A 281 SER C . 34549 1 1214 . 1 . 1 98 98 SER CA C 13 56.87 0.10 . 1 . . . . A 281 SER CA . 34549 1 1215 . 1 . 1 98 98 SER CB C 13 64.76 0.10 . 1 . . . . A 281 SER CB . 34549 1 1216 . 1 . 1 98 98 SER N N 15 114.22 0.05 . 1 . . . . A 281 SER N . 34549 1 1217 . 1 . 1 99 99 GLY H H 1 8.73 0.02 . 1 . . . . A 282 GLY H . 34549 1 1218 . 1 . 1 99 99 GLY HA2 H 1 4.58 0.02 . 2 . . . . A 282 GLY HA2 . 34549 1 1219 . 1 . 1 99 99 GLY HA3 H 1 3.49 0.02 . 2 . . . . A 282 GLY HA3 . 34549 1 1220 . 1 . 1 99 99 GLY C C 13 171.23 0.10 . 1 . . . . A 282 GLY C . 34549 1 1221 . 1 . 1 99 99 GLY CA C 13 44.69 0.10 . 1 . . . . A 282 GLY CA . 34549 1 1222 . 1 . 1 99 99 GLY N N 15 109.51 0.05 . 1 . . . . A 282 GLY N . 34549 1 1223 . 1 . 1 100 100 ARG H H 1 7.80 0.02 . 1 . . . . A 283 ARG H . 34549 1 1224 . 1 . 1 100 100 ARG HA H 1 5.32 0.02 . 1 . . . . A 283 ARG HA . 34549 1 1225 . 1 . 1 100 100 ARG HB2 H 1 1.73 0.02 . 2 . . . . A 283 ARG HB2 . 34549 1 1226 . 1 . 1 100 100 ARG HB3 H 1 1.65 0.02 . 2 . . . . A 283 ARG HB3 . 34549 1 1227 . 1 . 1 100 100 ARG HG2 H 1 1.50 0.02 . 2 . . . . A 283 ARG HG2 . 34549 1 1228 . 1 . 1 100 100 ARG HG3 H 1 1.43 0.02 . 2 . . . . A 283 ARG HG3 . 34549 1 1229 . 1 . 1 100 100 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 283 ARG HD2 . 34549 1 1230 . 1 . 1 100 100 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 283 ARG HD3 . 34549 1 1231 . 1 . 1 100 100 ARG C C 13 176.05 0.10 . 1 . . . . A 283 ARG C . 34549 1 1232 . 1 . 1 100 100 ARG CA C 13 53.81 0.10 . 1 . . . . A 283 ARG CA . 34549 1 1233 . 1 . 1 100 100 ARG CB C 13 33.20 0.10 . 1 . . . . A 283 ARG CB . 34549 1 1234 . 1 . 1 100 100 ARG CG C 13 27.53 0.10 . 1 . . . . A 283 ARG CG . 34549 1 1235 . 1 . 1 100 100 ARG CD C 13 43.07 0.10 . 1 . . . . A 283 ARG CD . 34549 1 1236 . 1 . 1 100 100 ARG N N 15 118.70 0.05 . 1 . . . . A 283 ARG N . 34549 1 1237 . 1 . 1 101 101 VAL H H 1 9.04 0.02 . 1 . . . . A 284 VAL H . 34549 1 1238 . 1 . 1 101 101 VAL HA H 1 4.48 0.02 . 1 . . . . A 284 VAL HA . 34549 1 1239 . 1 . 1 101 101 VAL HB H 1 2.38 0.02 . 1 . . . . A 284 VAL HB . 34549 1 1240 . 1 . 1 101 101 VAL HG11 H 1 1.01 0.02 . 2 . . . . A 284 VAL HG11 . 34549 1 1241 . 1 . 1 101 101 VAL HG12 H 1 1.01 0.02 . 2 . . . . A 284 VAL HG12 . 34549 1 1242 . 1 . 1 101 101 VAL HG13 H 1 1.01 0.02 . 2 . . . . A 284 VAL HG13 . 34549 1 1243 . 1 . 1 101 101 VAL HG21 H 1 0.86 0.02 . 2 . . . . A 284 VAL HG21 . 34549 1 1244 . 1 . 1 101 101 VAL HG22 H 1 0.86 0.02 . 2 . . . . A 284 VAL HG22 . 34549 1 1245 . 1 . 1 101 101 VAL HG23 H 1 0.86 0.02 . 2 . . . . A 284 VAL HG23 . 34549 1 1246 . 1 . 1 101 101 VAL C C 13 178.17 0.10 . 1 . . . . A 284 VAL C . 34549 1 1247 . 1 . 1 101 101 VAL CA C 13 63.14 0.10 . 1 . . . . A 284 VAL CA . 34549 1 1248 . 1 . 1 101 101 VAL CB C 13 31.72 0.10 . 1 . . . . A 284 VAL CB . 34549 1 1249 . 1 . 1 101 101 VAL CG1 C 13 22.57 0.10 . 1 . . . . A 284 VAL CG1 . 34549 1 1250 . 1 . 1 101 101 VAL CG2 C 13 22.20 0.10 . 1 . . . . A 284 VAL CG2 . 34549 1 1251 . 1 . 1 101 101 VAL N N 15 125.72 0.05 . 1 . . . . A 284 VAL N . 34549 1 1252 . 1 . 1 102 102 THR H H 1 9.20 0.02 . 1 . . . . A 285 THR H . 34549 1 1253 . 1 . 1 102 102 THR HA H 1 4.49 0.02 . 1 . . . . A 285 THR HA . 34549 1 1254 . 1 . 1 102 102 THR HB H 1 4.22 0.02 . 1 . . . . A 285 THR HB . 34549 1 1255 . 1 . 1 102 102 THR HG21 H 1 1.25 0.02 . 1 . . . . A 285 THR HG21 . 34549 1 1256 . 1 . 1 102 102 THR HG22 H 1 1.25 0.02 . 1 . . . . A 285 THR HG22 . 34549 1 1257 . 1 . 1 102 102 THR HG23 H 1 1.25 0.02 . 1 . . . . A 285 THR HG23 . 34549 1 1258 . 1 . 1 102 102 THR C C 13 175.81 0.10 . 1 . . . . A 285 THR C . 34549 1 1259 . 1 . 1 102 102 THR CA C 13 62.09 0.10 . 1 . . . . A 285 THR CA . 34549 1 1260 . 1 . 1 102 102 THR CB C 13 69.32 0.10 . 1 . . . . A 285 THR CB . 34549 1 1261 . 1 . 1 102 102 THR CG2 C 13 23.96 0.10 . 1 . . . . A 285 THR CG2 . 34549 1 1262 . 1 . 1 102 102 THR N N 15 121.30 0.05 . 1 . . . . A 285 THR N . 34549 1 1263 . 1 . 1 103 103 ASN H H 1 7.37 0.02 . 1 . . . . A 286 ASN H . 34549 1 1264 . 1 . 1 103 103 ASN HA H 1 4.84 0.02 . 1 . . . . A 286 ASN HA . 34549 1 1265 . 1 . 1 103 103 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 286 ASN HB2 . 34549 1 1266 . 1 . 1 103 103 ASN HB3 H 1 2.54 0.02 . 2 . . . . A 286 ASN HB3 . 34549 1 1267 . 1 . 1 103 103 ASN HD21 H 1 7.11 0.02 . 2 . . . . A 286 ASN HD21 . 34549 1 1268 . 1 . 1 103 103 ASN HD22 H 1 6.71 0.02 . 2 . . . . A 286 ASN HD22 . 34549 1 1269 . 1 . 1 103 103 ASN C C 13 172.73 0.10 . 1 . . . . A 286 ASN C . 34549 1 1270 . 1 . 1 103 103 ASN CA C 13 53.61 0.10 . 1 . . . . A 286 ASN CA . 34549 1 1271 . 1 . 1 103 103 ASN CB C 13 41.70 0.10 . 1 . . . . A 286 ASN CB . 34549 1 1272 . 1 . 1 103 103 ASN N N 15 117.16 0.05 . 1 . . . . A 286 ASN N . 34549 1 1273 . 1 . 1 103 103 ASN ND2 N 15 111.25 0.05 . 1 . . . . A 286 ASN ND2 . 34549 1 1274 . 1 . 1 104 104 LEU H H 1 8.75 0.02 . 1 . . . . A 287 LEU H . 34549 1 1275 . 1 . 1 104 104 LEU HA H 1 4.79 0.02 . 1 . . . . A 287 LEU HA . 34549 1 1276 . 1 . 1 104 104 LEU HB2 H 1 1.70 0.02 . 2 . . . . A 287 LEU HB2 . 34549 1 1277 . 1 . 1 104 104 LEU HB3 H 1 1.54 0.02 . 2 . . . . A 287 LEU HB3 . 34549 1 1278 . 1 . 1 104 104 LEU HG H 1 1.54 0.02 . 1 . . . . A 287 LEU HG . 34549 1 1279 . 1 . 1 104 104 LEU HD11 H 1 0.88 0.02 . 2 . . . . A 287 LEU HD11 . 34549 1 1280 . 1 . 1 104 104 LEU HD12 H 1 0.88 0.02 . 2 . . . . A 287 LEU HD12 . 34549 1 1281 . 1 . 1 104 104 LEU HD13 H 1 0.88 0.02 . 2 . . . . A 287 LEU HD13 . 34549 1 1282 . 1 . 1 104 104 LEU HD21 H 1 0.77 0.02 . 2 . . . . A 287 LEU HD21 . 34549 1 1283 . 1 . 1 104 104 LEU HD22 H 1 0.77 0.02 . 2 . . . . A 287 LEU HD22 . 34549 1 1284 . 1 . 1 104 104 LEU HD23 H 1 0.77 0.02 . 2 . . . . A 287 LEU HD23 . 34549 1 1285 . 1 . 1 104 104 LEU C C 13 175.02 0.10 . 1 . . . . A 287 LEU C . 34549 1 1286 . 1 . 1 104 104 LEU CA C 13 54.82 0.10 . 1 . . . . A 287 LEU CA . 34549 1 1287 . 1 . 1 104 104 LEU CB C 13 44.81 0.10 . 1 . . . . A 287 LEU CB . 34549 1 1288 . 1 . 1 104 104 LEU CG C 13 27.91 0.10 . 1 . . . . A 287 LEU CG . 34549 1 1289 . 1 . 1 104 104 LEU CD1 C 13 25.63 0.10 . 1 . . . . A 287 LEU CD1 . 34549 1 1290 . 1 . 1 104 104 LEU CD2 C 13 25.60 0.10 . 1 . . . . A 287 LEU CD2 . 34549 1 1291 . 1 . 1 104 104 LEU N N 15 125.52 0.05 . 1 . . . . A 287 LEU N . 34549 1 1292 . 1 . 1 105 105 THR H H 1 8.38 0.02 . 1 . . . . A 288 THR H . 34549 1 1293 . 1 . 1 105 105 THR HA H 1 4.79 0.02 . 1 . . . . A 288 THR HA . 34549 1 1294 . 1 . 1 105 105 THR HB H 1 4.27 0.02 . 1 . . . . A 288 THR HB . 34549 1 1295 . 1 . 1 105 105 THR HG21 H 1 1.04 0.02 . 1 . . . . A 288 THR HG21 . 34549 1 1296 . 1 . 1 105 105 THR HG22 H 1 1.04 0.02 . 1 . . . . A 288 THR HG22 . 34549 1 1297 . 1 . 1 105 105 THR HG23 H 1 1.04 0.02 . 1 . . . . A 288 THR HG23 . 34549 1 1298 . 1 . 1 105 105 THR C C 13 173.89 0.10 . 1 . . . . A 288 THR C . 34549 1 1299 . 1 . 1 105 105 THR CA C 13 58.91 0.10 . 1 . . . . A 288 THR CA . 34549 1 1300 . 1 . 1 105 105 THR CB C 13 72.31 0.10 . 1 . . . . A 288 THR CB . 34549 1 1301 . 1 . 1 105 105 THR CG2 C 13 21.45 0.10 . 1 . . . . A 288 THR CG2 . 34549 1 1302 . 1 . 1 105 105 THR N N 15 113.32 0.05 . 1 . . . . A 288 THR N . 34549 1 1303 . 1 . 1 106 106 ASP H H 1 8.57 0.02 . 1 . . . . A 289 ASP H . 34549 1 1304 . 1 . 1 106 106 ASP HA H 1 4.30 0.02 . 1 . . . . A 289 ASP HA . 34549 1 1305 . 1 . 1 106 106 ASP HB2 H 1 2.77 0.02 . 2 . . . . A 289 ASP HB2 . 34549 1 1306 . 1 . 1 106 106 ASP HB3 H 1 2.59 0.02 . 2 . . . . A 289 ASP HB3 . 34549 1 1307 . 1 . 1 106 106 ASP C C 13 176.06 0.10 . 1 . . . . A 289 ASP C . 34549 1 1308 . 1 . 1 106 106 ASP CA C 13 56.03 0.10 . 1 . . . . A 289 ASP CA . 34549 1 1309 . 1 . 1 106 106 ASP CB C 13 40.51 0.10 . 1 . . . . A 289 ASP CB . 34549 1 1310 . 1 . 1 106 106 ASP N N 15 115.21 0.05 . 1 . . . . A 289 ASP N . 34549 1 1311 . 1 . 1 107 107 TYR H H 1 7.52 0.02 . 1 . . . . A 290 TYR H . 34549 1 1312 . 1 . 1 107 107 TYR HA H 1 4.68 0.02 . 1 . . . . A 290 TYR HA . 34549 1 1313 . 1 . 1 107 107 TYR HB2 H 1 3.27 0.02 . 2 . . . . A 290 TYR HB2 . 34549 1 1314 . 1 . 1 107 107 TYR HB3 H 1 2.88 0.02 . 2 . . . . A 290 TYR HB3 . 34549 1 1315 . 1 . 1 107 107 TYR HD1 H 1 7.09 0.02 . 3 . . . . A 290 TYR HD1 . 34549 1 1316 . 1 . 1 107 107 TYR HD2 H 1 7.09 0.02 . 3 . . . . A 290 TYR HD2 . 34549 1 1317 . 1 . 1 107 107 TYR HE1 H 1 6.94 0.02 . 3 . . . . A 290 TYR HE1 . 34549 1 1318 . 1 . 1 107 107 TYR HE2 H 1 6.94 0.02 . 3 . . . . A 290 TYR HE2 . 34549 1 1319 . 1 . 1 107 107 TYR C C 13 174.89 0.10 . 1 . . . . A 290 TYR C . 34549 1 1320 . 1 . 1 107 107 TYR CA C 13 55.91 0.10 . 1 . . . . A 290 TYR CA . 34549 1 1321 . 1 . 1 107 107 TYR CB C 13 38.44 0.10 . 1 . . . . A 290 TYR CB . 34549 1 1322 . 1 . 1 107 107 TYR CD1 C 13 133.96 0.10 . 3 . . . . A 290 TYR CD1 . 34549 1 1323 . 1 . 1 107 107 TYR CD2 C 13 133.96 0.10 . 3 . . . . A 290 TYR CD2 . 34549 1 1324 . 1 . 1 107 107 TYR CE1 C 13 118.49 0.10 . 3 . . . . A 290 TYR CE1 . 34549 1 1325 . 1 . 1 107 107 TYR CE2 C 13 118.49 0.10 . 3 . . . . A 290 TYR CE2 . 34549 1 1326 . 1 . 1 107 107 TYR N N 15 111.75 0.05 . 1 . . . . A 290 TYR N . 34549 1 1327 . 1 . 1 108 108 GLY H H 1 7.02 0.02 . 1 . . . . A 291 GLY H . 34549 1 1328 . 1 . 1 108 108 GLY HA2 H 1 4.68 0.02 . 2 . . . . A 291 GLY HA2 . 34549 1 1329 . 1 . 1 108 108 GLY HA3 H 1 3.51 0.02 . 2 . . . . A 291 GLY HA3 . 34549 1 1330 . 1 . 1 108 108 GLY C C 13 170.34 0.10 . 1 . . . . A 291 GLY C . 34549 1 1331 . 1 . 1 108 108 GLY CA C 13 45.71 0.10 . 1 . . . . A 291 GLY CA . 34549 1 1332 . 1 . 1 108 108 GLY N N 15 109.84 0.05 . 1 . . . . A 291 GLY N . 34549 1 1333 . 1 . 1 109 109 CYS H H 1 8.55 0.02 . 1 . . . . A 292 CYS H . 34549 1 1334 . 1 . 1 109 109 CYS HA H 1 5.32 0.02 . 1 . . . . A 292 CYS HA . 34549 1 1335 . 1 . 1 109 109 CYS HB2 H 1 3.05 0.02 . 2 . . . . A 292 CYS HB2 . 34549 1 1336 . 1 . 1 109 109 CYS HB3 H 1 2.44 0.02 . 2 . . . . A 292 CYS HB3 . 34549 1 1337 . 1 . 1 109 109 CYS C C 13 171.31 0.10 . 1 . . . . A 292 CYS C . 34549 1 1338 . 1 . 1 109 109 CYS CA C 13 54.36 0.10 . 1 . . . . A 292 CYS CA . 34549 1 1339 . 1 . 1 109 109 CYS CB C 13 31.27 0.10 . 1 . . . . A 292 CYS CB . 34549 1 1340 . 1 . 1 109 109 CYS N N 15 114.06 0.05 . 1 . . . . A 292 CYS N . 34549 1 1341 . 1 . 1 110 110 PHE H H 1 8.85 0.02 . 1 . . . . A 293 PHE H . 34549 1 1342 . 1 . 1 110 110 PHE HA H 1 5.40 0.02 . 1 . . . . A 293 PHE HA . 34549 1 1343 . 1 . 1 110 110 PHE HB2 H 1 2.92 0.02 . 2 . . . . A 293 PHE HB2 . 34549 1 1344 . 1 . 1 110 110 PHE HB3 H 1 2.92 0.02 . 2 . . . . A 293 PHE HB3 . 34549 1 1345 . 1 . 1 110 110 PHE HD1 H 1 7.00 0.02 . 3 . . . . A 293 PHE HD1 . 34549 1 1346 . 1 . 1 110 110 PHE HD2 H 1 7.00 0.02 . 3 . . . . A 293 PHE HD2 . 34549 1 1347 . 1 . 1 110 110 PHE HE1 H 1 7.30 0.02 . 3 . . . . A 293 PHE HE1 . 34549 1 1348 . 1 . 1 110 110 PHE HE2 H 1 7.30 0.02 . 3 . . . . A 293 PHE HE2 . 34549 1 1349 . 1 . 1 110 110 PHE HZ H 1 7.46 0.02 . 1 . . . . A 293 PHE HZ . 34549 1 1350 . 1 . 1 110 110 PHE C C 13 175.83 0.10 . 1 . . . . A 293 PHE C . 34549 1 1351 . 1 . 1 110 110 PHE CA C 13 57.45 0.10 . 1 . . . . A 293 PHE CA . 34549 1 1352 . 1 . 1 110 110 PHE CB C 13 41.20 0.10 . 1 . . . . A 293 PHE CB . 34549 1 1353 . 1 . 1 110 110 PHE CD1 C 13 131.63 0.10 . 3 . . . . A 293 PHE CD1 . 34549 1 1354 . 1 . 1 110 110 PHE CD2 C 13 131.63 0.10 . 3 . . . . A 293 PHE CD2 . 34549 1 1355 . 1 . 1 110 110 PHE CE1 C 13 131.69 0.10 . 3 . . . . A 293 PHE CE1 . 34549 1 1356 . 1 . 1 110 110 PHE CE2 C 13 131.69 0.10 . 3 . . . . A 293 PHE CE2 . 34549 1 1357 . 1 . 1 110 110 PHE CZ C 13 130.08 0.10 . 1 . . . . A 293 PHE CZ . 34549 1 1358 . 1 . 1 110 110 PHE N N 15 123.41 0.10 . 1 . . . . A 293 PHE N . 34549 1 1359 . 1 . 1 111 111 VAL H H 1 8.97 0.02 . 1 . . . . A 294 VAL H . 34549 1 1360 . 1 . 1 111 111 VAL HA H 1 4.74 0.02 . 1 . . . . A 294 VAL HA . 34549 1 1361 . 1 . 1 111 111 VAL HB H 1 1.54 0.02 . 1 . . . . A 294 VAL HB . 34549 1 1362 . 1 . 1 111 111 VAL HG11 H 1 0.47 0.02 . 2 . . . . A 294 VAL HG11 . 34549 1 1363 . 1 . 1 111 111 VAL HG12 H 1 0.47 0.02 . 2 . . . . A 294 VAL HG12 . 34549 1 1364 . 1 . 1 111 111 VAL HG13 H 1 0.47 0.02 . 2 . . . . A 294 VAL HG13 . 34549 1 1365 . 1 . 1 111 111 VAL HG21 H 1 0.64 0.02 . 2 . . . . A 294 VAL HG21 . 34549 1 1366 . 1 . 1 111 111 VAL HG22 H 1 0.64 0.02 . 2 . . . . A 294 VAL HG22 . 34549 1 1367 . 1 . 1 111 111 VAL HG23 H 1 0.64 0.02 . 2 . . . . A 294 VAL HG23 . 34549 1 1368 . 1 . 1 111 111 VAL C C 13 174.87 0.10 . 1 . . . . A 294 VAL C . 34549 1 1369 . 1 . 1 111 111 VAL CA C 13 60.13 0.10 . 1 . . . . A 294 VAL CA . 34549 1 1370 . 1 . 1 111 111 VAL CB C 13 35.63 0.10 . 1 . . . . A 294 VAL CB . 34549 1 1371 . 1 . 1 111 111 VAL CG1 C 13 20.58 0.10 . 1 . . . . A 294 VAL CG1 . 34549 1 1372 . 1 . 1 111 111 VAL CG2 C 13 21.62 0.10 . 1 . . . . A 294 VAL CG2 . 34549 1 1373 . 1 . 1 111 111 VAL N N 15 121.43 0.05 . 1 . . . . A 294 VAL N . 34549 1 1374 . 1 . 1 112 112 GLU H H 1 9.38 0.02 . 1 . . . . A 295 GLU H . 34549 1 1375 . 1 . 1 112 112 GLU HA H 1 4.67 0.02 . 1 . . . . A 295 GLU HA . 34549 1 1376 . 1 . 1 112 112 GLU HG2 H 1 2.22 0.02 . 2 . . . . A 295 GLU HG2 . 34549 1 1377 . 1 . 1 112 112 GLU HG3 H 1 1.84 0.02 . 2 . . . . A 295 GLU HG3 . 34549 1 1378 . 1 . 1 112 112 GLU C C 13 175.86 0.10 . 1 . . . . A 295 GLU C . 34549 1 1379 . 1 . 1 112 112 GLU CA C 13 56.43 0.10 . 1 . . . . A 295 GLU CA . 34549 1 1380 . 1 . 1 112 112 GLU CG C 13 37.92 0.10 . 1 . . . . A 295 GLU CG . 34549 1 1381 . 1 . 1 112 112 GLU N N 15 128.59 0.05 . 1 . . . . A 295 GLU N . 34549 1 1382 . 1 . 1 113 113 ILE H H 1 8.61 0.02 . 1 . . . . A 296 ILE H . 34549 1 1383 . 1 . 1 113 113 ILE HA H 1 4.11 0.02 . 1 . . . . A 296 ILE HA . 34549 1 1384 . 1 . 1 113 113 ILE HB H 1 1.56 0.02 . 1 . . . . A 296 ILE HB . 34549 1 1385 . 1 . 1 113 113 ILE HG12 H 1 1.28 0.02 . 2 . . . . A 296 ILE HG12 . 34549 1 1386 . 1 . 1 113 113 ILE HG13 H 1 0.74 0.02 . 2 . . . . A 296 ILE HG13 . 34549 1 1387 . 1 . 1 113 113 ILE HG21 H 1 0.43 0.02 . 1 . . . . A 296 ILE HG21 . 34549 1 1388 . 1 . 1 113 113 ILE HG22 H 1 0.43 0.02 . 1 . . . . A 296 ILE HG22 . 34549 1 1389 . 1 . 1 113 113 ILE HG23 H 1 0.43 0.02 . 1 . . . . A 296 ILE HG23 . 34549 1 1390 . 1 . 1 113 113 ILE HD11 H 1 0.36 0.02 . 1 . . . . A 296 ILE HD11 . 34549 1 1391 . 1 . 1 113 113 ILE HD12 H 1 0.36 0.02 . 1 . . . . A 296 ILE HD12 . 34549 1 1392 . 1 . 1 113 113 ILE HD13 H 1 0.36 0.02 . 1 . . . . A 296 ILE HD13 . 34549 1 1393 . 1 . 1 113 113 ILE C C 13 175.07 0.10 . 1 . . . . A 296 ILE C . 34549 1 1394 . 1 . 1 113 113 ILE CA C 13 62.75 0.10 . 1 . . . . A 296 ILE CA . 34549 1 1395 . 1 . 1 113 113 ILE CB C 13 38.62 0.10 . 1 . . . . A 296 ILE CB . 34549 1 1396 . 1 . 1 113 113 ILE CG1 C 13 26.48 0.10 . 1 . . . . A 296 ILE CG1 . 34549 1 1397 . 1 . 1 113 113 ILE CG2 C 13 17.53 0.10 . 1 . . . . A 296 ILE CG2 . 34549 1 1398 . 1 . 1 113 113 ILE CD1 C 13 13.40 0.10 . 1 . . . . A 296 ILE CD1 . 34549 1 1399 . 1 . 1 113 113 ILE N N 15 126.80 0.05 . 1 . . . . A 296 ILE N . 34549 1 1400 . 1 . 1 114 114 GLU H H 1 7.88 0.02 . 1 . . . . A 297 GLU H . 34549 1 1401 . 1 . 1 114 114 GLU HA H 1 4.50 0.02 . 1 . . . . A 297 GLU HA . 34549 1 1402 . 1 . 1 114 114 GLU HB2 H 1 2.17 0.02 . 2 . . . . A 297 GLU HB2 . 34549 1 1403 . 1 . 1 114 114 GLU HB3 H 1 1.95 0.02 . 2 . . . . A 297 GLU HB3 . 34549 1 1404 . 1 . 1 114 114 GLU HG2 H 1 2.14 0.02 . 2 . . . . A 297 GLU HG2 . 34549 1 1405 . 1 . 1 114 114 GLU HG3 H 1 1.98 0.02 . 2 . . . . A 297 GLU HG3 . 34549 1 1406 . 1 . 1 114 114 GLU C C 13 174.53 0.10 . 1 . . . . A 297 GLU C . 34549 1 1407 . 1 . 1 114 114 GLU CA C 13 54.70 0.10 . 1 . . . . A 297 GLU CA . 34549 1 1408 . 1 . 1 114 114 GLU CB C 13 32.59 0.10 . 1 . . . . A 297 GLU CB . 34549 1 1409 . 1 . 1 114 114 GLU CG C 13 36.36 0.10 . 1 . . . . A 297 GLU CG . 34549 1 1410 . 1 . 1 114 114 GLU N N 15 116.20 0.05 . 1 . . . . A 297 GLU N . 34549 1 1411 . 1 . 1 115 115 GLU H H 1 8.79 0.02 . 1 . . . . A 298 GLU H . 34549 1 1412 . 1 . 1 115 115 GLU HA H 1 3.99 0.02 . 1 . . . . A 298 GLU HA . 34549 1 1413 . 1 . 1 115 115 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 298 GLU HB2 . 34549 1 1414 . 1 . 1 115 115 GLU HB3 H 1 2.00 0.02 . 2 . . . . A 298 GLU HB3 . 34549 1 1415 . 1 . 1 115 115 GLU HG2 H 1 2.35 0.02 . 2 . . . . A 298 GLU HG2 . 34549 1 1416 . 1 . 1 115 115 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 298 GLU HG3 . 34549 1 1417 . 1 . 1 115 115 GLU C C 13 177.79 0.10 . 1 . . . . A 298 GLU C . 34549 1 1418 . 1 . 1 115 115 GLU CA C 13 59.39 0.10 . 1 . . . . A 298 GLU CA . 34549 1 1419 . 1 . 1 115 115 GLU CB C 13 29.11 0.10 . 1 . . . . A 298 GLU CB . 34549 1 1420 . 1 . 1 115 115 GLU CG C 13 36.53 0.10 . 1 . . . . A 298 GLU CG . 34549 1 1421 . 1 . 1 115 115 GLU N N 15 122.37 0.05 . 1 . . . . A 298 GLU N . 34549 1 1422 . 1 . 1 116 116 GLY H H 1 9.12 0.02 . 1 . . . . A 299 GLY H . 34549 1 1423 . 1 . 1 116 116 GLY HA2 H 1 4.31 0.02 . 2 . . . . A 299 GLY HA2 . 34549 1 1424 . 1 . 1 116 116 GLY HA3 H 1 3.81 0.02 . 2 . . . . A 299 GLY HA3 . 34549 1 1425 . 1 . 1 116 116 GLY C C 13 173.92 0.10 . 1 . . . . A 299 GLY C . 34549 1 1426 . 1 . 1 116 116 GLY CA C 13 45.62 0.10 . 1 . . . . A 299 GLY CA . 34549 1 1427 . 1 . 1 116 116 GLY N N 15 113.35 0.05 . 1 . . . . A 299 GLY N . 34549 1 1428 . 1 . 1 117 117 VAL H H 1 8.60 0.02 . 1 . . . . A 300 VAL H . 34549 1 1429 . 1 . 1 117 117 VAL HA H 1 4.32 0.02 . 1 . . . . A 300 VAL HA . 34549 1 1430 . 1 . 1 117 117 VAL HB H 1 1.71 0.02 . 1 . . . . A 300 VAL HB . 34549 1 1431 . 1 . 1 117 117 VAL HG11 H 1 0.23 0.02 . 2 . . . . A 300 VAL HG11 . 34549 1 1432 . 1 . 1 117 117 VAL HG12 H 1 0.23 0.02 . 2 . . . . A 300 VAL HG12 . 34549 1 1433 . 1 . 1 117 117 VAL HG13 H 1 0.23 0.02 . 2 . . . . A 300 VAL HG13 . 34549 1 1434 . 1 . 1 117 117 VAL HG21 H 1 0.21 0.02 . 2 . . . . A 300 VAL HG21 . 34549 1 1435 . 1 . 1 117 117 VAL HG22 H 1 0.21 0.02 . 2 . . . . A 300 VAL HG22 . 34549 1 1436 . 1 . 1 117 117 VAL HG23 H 1 0.21 0.02 . 2 . . . . A 300 VAL HG23 . 34549 1 1437 . 1 . 1 117 117 VAL C C 13 173.62 0.10 . 1 . . . . A 300 VAL C . 34549 1 1438 . 1 . 1 117 117 VAL CA C 13 62.23 0.10 . 1 . . . . A 300 VAL CA . 34549 1 1439 . 1 . 1 117 117 VAL CB C 13 33.07 0.10 . 1 . . . . A 300 VAL CB . 34549 1 1440 . 1 . 1 117 117 VAL CG1 C 13 19.69 0.10 . 1 . . . . A 300 VAL CG1 . 34549 1 1441 . 1 . 1 117 117 VAL CG2 C 13 21.24 0.10 . 1 . . . . A 300 VAL CG2 . 34549 1 1442 . 1 . 1 117 117 VAL N N 15 121.91 0.05 . 1 . . . . A 300 VAL N . 34549 1 1443 . 1 . 1 118 118 GLU H H 1 8.78 0.02 . 1 . . . . A 301 GLU H . 34549 1 1444 . 1 . 1 118 118 GLU HA H 1 5.50 0.02 . 1 . . . . A 301 GLU HA . 34549 1 1445 . 1 . 1 118 118 GLU HB2 H 1 2.13 0.02 . 2 . . . . A 301 GLU HB2 . 34549 1 1446 . 1 . 1 118 118 GLU HB3 H 1 2.11 0.02 . 2 . . . . A 301 GLU HB3 . 34549 1 1447 . 1 . 1 118 118 GLU HG2 H 1 2.30 0.02 . 2 . . . . A 301 GLU HG2 . 34549 1 1448 . 1 . 1 118 118 GLU HG3 H 1 2.15 0.02 . 2 . . . . A 301 GLU HG3 . 34549 1 1449 . 1 . 1 118 118 GLU C C 13 176.45 0.10 . 1 . . . . A 301 GLU C . 34549 1 1450 . 1 . 1 118 118 GLU CA C 13 54.01 0.10 . 1 . . . . A 301 GLU CA . 34549 1 1451 . 1 . 1 118 118 GLU CB C 13 33.68 0.10 . 1 . . . . A 301 GLU CB . 34549 1 1452 . 1 . 1 118 118 GLU CG C 13 37.13 0.10 . 1 . . . . A 301 GLU CG . 34549 1 1453 . 1 . 1 118 118 GLU N N 15 126.85 0.05 . 1 . . . . A 301 GLU N . 34549 1 1454 . 1 . 1 119 119 GLY H H 1 8.97 0.02 . 1 . . . . A 302 GLY H . 34549 1 1455 . 1 . 1 119 119 GLY HA2 H 1 5.12 0.02 . 2 . . . . A 302 GLY HA2 . 34549 1 1456 . 1 . 1 119 119 GLY HA3 H 1 3.36 0.02 . 2 . . . . A 302 GLY HA3 . 34549 1 1457 . 1 . 1 119 119 GLY C C 13 170.80 0.10 . 1 . . . . A 302 GLY C . 34549 1 1458 . 1 . 1 119 119 GLY CA C 13 44.19 0.10 . 1 . . . . A 302 GLY CA . 34549 1 1459 . 1 . 1 119 119 GLY N N 15 107.61 0.05 . 1 . . . . A 302 GLY N . 34549 1 1460 . 1 . 1 120 120 LEU H H 1 8.25 0.02 . 1 . . . . A 303 LEU H . 34549 1 1461 . 1 . 1 120 120 LEU HA H 1 4.65 0.02 . 1 . . . . A 303 LEU HA . 34549 1 1462 . 1 . 1 120 120 LEU HB2 H 1 1.85 0.02 . 2 . . . . A 303 LEU HB2 . 34549 1 1463 . 1 . 1 120 120 LEU HB3 H 1 1.18 0.02 . 2 . . . . A 303 LEU HB3 . 34549 1 1464 . 1 . 1 120 120 LEU HG H 1 1.05 0.02 . 1 . . . . A 303 LEU HG . 34549 1 1465 . 1 . 1 120 120 LEU HD11 H 1 -0.05 0.02 . 2 . . . . A 303 LEU HD11 . 34549 1 1466 . 1 . 1 120 120 LEU HD12 H 1 -0.05 0.02 . 2 . . . . A 303 LEU HD12 . 34549 1 1467 . 1 . 1 120 120 LEU HD13 H 1 -0.05 0.02 . 2 . . . . A 303 LEU HD13 . 34549 1 1468 . 1 . 1 120 120 LEU HD21 H 1 0.79 0.02 . 2 . . . . A 303 LEU HD21 . 34549 1 1469 . 1 . 1 120 120 LEU HD22 H 1 0.79 0.02 . 2 . . . . A 303 LEU HD22 . 34549 1 1470 . 1 . 1 120 120 LEU HD23 H 1 0.79 0.02 . 2 . . . . A 303 LEU HD23 . 34549 1 1471 . 1 . 1 120 120 LEU C C 13 176.20 0.10 . 1 . . . . A 303 LEU C . 34549 1 1472 . 1 . 1 120 120 LEU CA C 13 53.74 0.10 . 1 . . . . A 303 LEU CA . 34549 1 1473 . 1 . 1 120 120 LEU CB C 13 45.23 0.10 . 1 . . . . A 303 LEU CB . 34549 1 1474 . 1 . 1 120 120 LEU CG C 13 27.29 0.10 . 1 . . . . A 303 LEU CG . 34549 1 1475 . 1 . 1 120 120 LEU CD1 C 13 21.54 0.10 . 1 . . . . A 303 LEU CD1 . 34549 1 1476 . 1 . 1 120 120 LEU CD2 C 13 25.94 0.10 . 1 . . . . A 303 LEU CD2 . 34549 1 1477 . 1 . 1 120 120 LEU N N 15 121.75 0.05 . 1 . . . . A 303 LEU N . 34549 1 1478 . 1 . 1 121 121 VAL H H 1 9.11 0.02 . 1 . . . . A 304 VAL H . 34549 1 1479 . 1 . 1 121 121 VAL HA H 1 4.67 0.02 . 1 . . . . A 304 VAL HA . 34549 1 1480 . 1 . 1 121 121 VAL HB H 1 2.46 0.02 . 1 . . . . A 304 VAL HB . 34549 1 1481 . 1 . 1 121 121 VAL HG11 H 1 0.63 0.02 . 2 . . . . A 304 VAL HG11 . 34549 1 1482 . 1 . 1 121 121 VAL HG12 H 1 0.63 0.02 . 2 . . . . A 304 VAL HG12 . 34549 1 1483 . 1 . 1 121 121 VAL HG13 H 1 0.63 0.02 . 2 . . . . A 304 VAL HG13 . 34549 1 1484 . 1 . 1 121 121 VAL HG21 H 1 0.87 0.02 . 2 . . . . A 304 VAL HG21 . 34549 1 1485 . 1 . 1 121 121 VAL HG22 H 1 0.87 0.02 . 2 . . . . A 304 VAL HG22 . 34549 1 1486 . 1 . 1 121 121 VAL HG23 H 1 0.87 0.02 . 2 . . . . A 304 VAL HG23 . 34549 1 1487 . 1 . 1 121 121 VAL C C 13 175.24 0.10 . 1 . . . . A 304 VAL C . 34549 1 1488 . 1 . 1 121 121 VAL CA C 13 59.50 0.10 . 1 . . . . A 304 VAL CA . 34549 1 1489 . 1 . 1 121 121 VAL CB C 13 31.46 0.10 . 1 . . . . A 304 VAL CB . 34549 1 1490 . 1 . 1 121 121 VAL CG1 C 13 22.11 0.10 . 1 . . . . A 304 VAL CG1 . 34549 1 1491 . 1 . 1 121 121 VAL CG2 C 13 20.39 0.10 . 1 . . . . A 304 VAL CG2 . 34549 1 1492 . 1 . 1 121 121 VAL N N 15 128.00 0.05 . 1 . . . . A 304 VAL N . 34549 1 1493 . 1 . 1 122 122 HIS H H 1 9.07 0.02 . 1 . . . . A 305 HIS H . 34549 1 1494 . 1 . 1 122 122 HIS HA H 1 4.63 0.02 . 1 . . . . A 305 HIS HA . 34549 1 1495 . 1 . 1 122 122 HIS HB2 H 1 3.21 0.02 . 2 . . . . A 305 HIS HB2 . 34549 1 1496 . 1 . 1 122 122 HIS HB3 H 1 3.08 0.02 . 2 . . . . A 305 HIS HB3 . 34549 1 1497 . 1 . 1 122 122 HIS HD2 H 1 7.22 0.02 . 1 . . . . A 305 HIS HD2 . 34549 1 1498 . 1 . 1 122 122 HIS HE1 H 1 7.90 0.02 . 1 . . . . A 305 HIS HE1 . 34549 1 1499 . 1 . 1 122 122 HIS C C 13 177.48 0.10 . 1 . . . . A 305 HIS C . 34549 1 1500 . 1 . 1 122 122 HIS CA C 13 58.62 0.10 . 1 . . . . A 305 HIS CA . 34549 1 1501 . 1 . 1 122 122 HIS CB C 13 31.50 0.10 . 1 . . . . A 305 HIS CB . 34549 1 1502 . 1 . 1 122 122 HIS CD2 C 13 119.53 0.10 . 1 . . . . A 305 HIS CD2 . 34549 1 1503 . 1 . 1 122 122 HIS CE1 C 13 139.21 0.10 . 1 . . . . A 305 HIS CE1 . 34549 1 1504 . 1 . 1 122 122 HIS N N 15 127.56 0.05 . 1 . . . . A 305 HIS N . 34549 1 1505 . 1 . 1 123 123 VAL H H 1 7.77 0.02 . 1 . . . . A 306 VAL H . 34549 1 1506 . 1 . 1 123 123 VAL HA H 1 3.86 0.02 . 1 . . . . A 306 VAL HA . 34549 1 1507 . 1 . 1 123 123 VAL HB H 1 1.76 0.02 . 1 . . . . A 306 VAL HB . 34549 1 1508 . 1 . 1 123 123 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 306 VAL HG11 . 34549 1 1509 . 1 . 1 123 123 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 306 VAL HG12 . 34549 1 1510 . 1 . 1 123 123 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 306 VAL HG13 . 34549 1 1511 . 1 . 1 123 123 VAL HG21 H 1 0.87 0.02 . 2 . . . . A 306 VAL HG21 . 34549 1 1512 . 1 . 1 123 123 VAL HG22 H 1 0.87 0.02 . 2 . . . . A 306 VAL HG22 . 34549 1 1513 . 1 . 1 123 123 VAL HG23 H 1 0.87 0.02 . 2 . . . . A 306 VAL HG23 . 34549 1 1514 . 1 . 1 123 123 VAL C C 13 176.48 0.10 . 1 . . . . A 306 VAL C . 34549 1 1515 . 1 . 1 123 123 VAL CA C 13 65.00 0.10 . 1 . . . . A 306 VAL CA . 34549 1 1516 . 1 . 1 123 123 VAL CB C 13 31.95 0.10 . 1 . . . . A 306 VAL CB . 34549 1 1517 . 1 . 1 123 123 VAL CG1 C 13 20.39 0.10 . 1 . . . . A 306 VAL CG1 . 34549 1 1518 . 1 . 1 123 123 VAL CG2 C 13 20.39 0.10 . 1 . . . . A 306 VAL CG2 . 34549 1 1519 . 1 . 1 123 123 VAL N N 15 124.83 0.05 . 1 . . . . A 306 VAL N . 34549 1 1520 . 1 . 1 124 124 SER H H 1 8.96 0.02 . 1 . . . . A 307 SER H . 34549 1 1521 . 1 . 1 124 124 SER HA H 1 4.45 0.02 . 1 . . . . A 307 SER HA . 34549 1 1522 . 1 . 1 124 124 SER HB2 H 1 4.15 0.02 . 2 . . . . A 307 SER HB2 . 34549 1 1523 . 1 . 1 124 124 SER HB3 H 1 4.12 0.02 . 2 . . . . A 307 SER HB3 . 34549 1 1524 . 1 . 1 124 124 SER C C 13 175.25 0.10 . 1 . . . . A 307 SER C . 34549 1 1525 . 1 . 1 124 124 SER CA C 13 60.99 0.10 . 1 . . . . A 307 SER CA . 34549 1 1526 . 1 . 1 124 124 SER CB C 13 62.97 0.10 . 1 . . . . A 307 SER CB . 34549 1 1527 . 1 . 1 124 124 SER N N 15 117.89 0.10 . 1 . . . . A 307 SER N . 34549 1 1528 . 1 . 1 125 125 GLU H H 1 8.38 0.02 . 1 . . . . A 308 GLU H . 34549 1 1529 . 1 . 1 125 125 GLU C C 13 177.88 0.10 . 1 . . . . A 308 GLU C . 34549 1 1530 . 1 . 1 125 125 GLU N N 15 119.06 0.05 . 1 . . . . A 308 GLU N . 34549 1 1531 . 1 . 1 126 126 MET H H 1 7.63 0.02 . 1 . . . . A 309 MET H . 34549 1 1532 . 1 . 1 126 126 MET HA H 1 4.30 0.02 . 1 . . . . A 309 MET HA . 34549 1 1533 . 1 . 1 126 126 MET HG2 H 1 2.88 0.02 . 2 . . . . A 309 MET HG2 . 34549 1 1534 . 1 . 1 126 126 MET HG3 H 1 2.11 0.02 . 2 . . . . A 309 MET HG3 . 34549 1 1535 . 1 . 1 126 126 MET HE1 H 1 1.91 0.02 . 1 . . . . A 309 MET HE1 . 34549 1 1536 . 1 . 1 126 126 MET HE2 H 1 1.91 0.02 . 1 . . . . A 309 MET HE2 . 34549 1 1537 . 1 . 1 126 126 MET HE3 H 1 1.91 0.02 . 1 . . . . A 309 MET HE3 . 34549 1 1538 . 1 . 1 126 126 MET C C 13 174.59 0.10 . 1 . . . . A 309 MET C . 34549 1 1539 . 1 . 1 126 126 MET CA C 13 58.80 0.10 . 1 . . . . A 309 MET CA . 34549 1 1540 . 1 . 1 126 126 MET CG C 13 35.05 0.10 . 1 . . . . A 309 MET CG . 34549 1 1541 . 1 . 1 126 126 MET CE C 13 18.86 0.10 . 1 . . . . A 309 MET CE . 34549 1 1542 . 1 . 1 126 126 MET N N 15 119.60 0.05 . 1 . . . . A 309 MET N . 34549 1 1543 . 1 . 1 127 127 ASP H H 1 8.60 0.02 . 1 . . . . A 310 ASP H . 34549 1 1544 . 1 . 1 127 127 ASP HA H 1 4.64 0.02 . 1 . . . . A 310 ASP HA . 34549 1 1545 . 1 . 1 127 127 ASP HB2 H 1 2.83 0.02 . 2 . . . . A 310 ASP HB2 . 34549 1 1546 . 1 . 1 127 127 ASP HB3 H 1 2.39 0.02 . 2 . . . . A 310 ASP HB3 . 34549 1 1547 . 1 . 1 127 127 ASP C C 13 175.26 0.10 . 1 . . . . A 310 ASP C . 34549 1 1548 . 1 . 1 127 127 ASP CA C 13 53.59 0.10 . 1 . . . . A 310 ASP CA . 34549 1 1549 . 1 . 1 127 127 ASP CB C 13 45.34 0.10 . 1 . . . . A 310 ASP CB . 34549 1 1550 . 1 . 1 127 127 ASP N N 15 119.78 0.05 . 1 . . . . A 310 ASP N . 34549 1 1551 . 1 . 1 128 128 TRP H H 1 8.57 0.02 . 1 . . . . A 311 TRP H . 34549 1 1552 . 1 . 1 128 128 TRP HA H 1 4.56 0.02 . 1 . . . . A 311 TRP HA . 34549 1 1553 . 1 . 1 128 128 TRP HB2 H 1 3.43 0.02 . 2 . . . . A 311 TRP HB2 . 34549 1 1554 . 1 . 1 128 128 TRP HB3 H 1 3.13 0.02 . 2 . . . . A 311 TRP HB3 . 34549 1 1555 . 1 . 1 128 128 TRP HD1 H 1 7.30 0.02 . 1 . . . . A 311 TRP HD1 . 34549 1 1556 . 1 . 1 128 128 TRP HE1 H 1 9.61 0.02 . 1 . . . . A 311 TRP HE1 . 34549 1 1557 . 1 . 1 128 128 TRP HE3 H 1 7.84 0.02 . 1 . . . . A 311 TRP HE3 . 34549 1 1558 . 1 . 1 128 128 TRP HZ2 H 1 7.48 0.02 . 1 . . . . A 311 TRP HZ2 . 34549 1 1559 . 1 . 1 128 128 TRP HZ3 H 1 7.26 0.02 . 1 . . . . A 311 TRP HZ3 . 34549 1 1560 . 1 . 1 128 128 TRP C C 13 177.38 0.10 . 1 . . . . A 311 TRP C . 34549 1 1561 . 1 . 1 128 128 TRP CA C 13 59.47 0.10 . 1 . . . . A 311 TRP CA . 34549 1 1562 . 1 . 1 128 128 TRP CB C 13 30.84 0.10 . 1 . . . . A 311 TRP CB . 34549 1 1563 . 1 . 1 128 128 TRP CD1 C 13 127.31 0.10 . 1 . . . . A 311 TRP CD1 . 34549 1 1564 . 1 . 1 128 128 TRP CE3 C 13 121.23 0.10 . 1 . . . . A 311 TRP CE3 . 34549 1 1565 . 1 . 1 128 128 TRP CZ2 C 13 115.08 0.10 . 1 . . . . A 311 TRP CZ2 . 34549 1 1566 . 1 . 1 128 128 TRP CZ3 C 13 122.44 0.10 . 1 . . . . A 311 TRP CZ3 . 34549 1 1567 . 1 . 1 128 128 TRP N N 15 123.72 0.05 . 1 . . . . A 311 TRP N . 34549 1 1568 . 1 . 1 128 128 TRP NE1 N 15 130.70 0.05 . 1 . . . . A 311 TRP NE1 . 34549 1 1569 . 1 . 1 129 129 THR H H 1 8.56 0.02 . 1 . . . . A 312 THR H . 34549 1 1570 . 1 . 1 129 129 THR HA H 1 4.43 0.02 . 1 . . . . A 312 THR HA . 34549 1 1571 . 1 . 1 129 129 THR HB H 1 4.28 0.02 . 1 . . . . A 312 THR HB . 34549 1 1572 . 1 . 1 129 129 THR HG21 H 1 1.14 0.02 . 1 . . . . A 312 THR HG21 . 34549 1 1573 . 1 . 1 129 129 THR HG22 H 1 1.14 0.02 . 1 . . . . A 312 THR HG22 . 34549 1 1574 . 1 . 1 129 129 THR HG23 H 1 1.14 0.02 . 1 . . . . A 312 THR HG23 . 34549 1 1575 . 1 . 1 129 129 THR CA C 13 62.99 0.10 . 1 . . . . A 312 THR CA . 34549 1 1576 . 1 . 1 129 129 THR CB C 13 69.81 0.10 . 1 . . . . A 312 THR CB . 34549 1 1577 . 1 . 1 129 129 THR CG2 C 13 21.66 0.10 . 1 . . . . A 312 THR CG2 . 34549 1 1578 . 1 . 1 129 129 THR N N 15 111.22 0.05 . 1 . . . . A 312 THR N . 34549 1 1579 . 1 . 1 130 130 ASN H H 1 8.18 0.02 . 1 . . . . A 313 ASN H . 34549 1 1580 . 1 . 1 130 130 ASN HA H 1 4.84 0.02 . 1 . . . . A 313 ASN HA . 34549 1 1581 . 1 . 1 130 130 ASN HB2 H 1 2.81 0.02 . 2 . . . . A 313 ASN HB2 . 34549 1 1582 . 1 . 1 130 130 ASN HB3 H 1 2.72 0.02 . 2 . . . . A 313 ASN HB3 . 34549 1 1583 . 1 . 1 130 130 ASN HD21 H 1 7.67 0.02 . 2 . . . . A 313 ASN HD21 . 34549 1 1584 . 1 . 1 130 130 ASN HD22 H 1 6.91 0.02 . 2 . . . . A 313 ASN HD22 . 34549 1 1585 . 1 . 1 130 130 ASN CA C 13 52.63 0.10 . 1 . . . . A 313 ASN CA . 34549 1 1586 . 1 . 1 130 130 ASN CB C 13 38.88 0.10 . 1 . . . . A 313 ASN CB . 34549 1 1587 . 1 . 1 130 130 ASN N N 15 120.37 0.05 . 1 . . . . A 313 ASN N . 34549 1 1588 . 1 . 1 130 130 ASN ND2 N 15 111.73 0.05 . 1 . . . . A 313 ASN ND2 . 34549 1 1589 . 1 . 1 131 131 LYS HA H 1 4.34 0.02 . 1 . . . . A 314 LYS HA . 34549 1 1590 . 1 . 1 131 131 LYS HB2 H 1 1.87 0.02 . 2 . . . . A 314 LYS HB2 . 34549 1 1591 . 1 . 1 131 131 LYS HB3 H 1 1.79 0.02 . 2 . . . . A 314 LYS HB3 . 34549 1 1592 . 1 . 1 131 131 LYS HG2 H 1 1.51 0.02 . 2 . . . . A 314 LYS HG2 . 34549 1 1593 . 1 . 1 131 131 LYS HG3 H 1 1.49 0.02 . 2 . . . . A 314 LYS HG3 . 34549 1 1594 . 1 . 1 131 131 LYS CA C 13 57.29 0.10 . 1 . . . . A 314 LYS CA . 34549 1 1595 . 1 . 1 131 131 LYS CB C 13 32.88 0.10 . 1 . . . . A 314 LYS CB . 34549 1 1596 . 1 . 1 131 131 LYS CG C 13 24.92 0.10 . 1 . . . . A 314 LYS CG . 34549 1 1597 . 1 . 1 132 132 ASN H H 1 8.26 0.02 . 1 . . . . A 315 ASN H . 34549 1 1598 . 1 . 1 132 132 ASN HA H 1 4.81 0.02 . 1 . . . . A 315 ASN HA . 34549 1 1599 . 1 . 1 132 132 ASN HB2 H 1 2.93 0.02 . 2 . . . . A 315 ASN HB2 . 34549 1 1600 . 1 . 1 132 132 ASN HB3 H 1 2.59 0.02 . 2 . . . . A 315 ASN HB3 . 34549 1 1601 . 1 . 1 132 132 ASN HD21 H 1 7.60 0.02 . 2 . . . . A 315 ASN HD21 . 34549 1 1602 . 1 . 1 132 132 ASN HD22 H 1 6.88 0.02 . 2 . . . . A 315 ASN HD22 . 34549 1 1603 . 1 . 1 132 132 ASN C C 13 174.18 0.10 . 1 . . . . A 315 ASN C . 34549 1 1604 . 1 . 1 132 132 ASN CA C 13 52.51 0.10 . 1 . . . . A 315 ASN CA . 34549 1 1605 . 1 . 1 132 132 ASN CB C 13 39.03 0.10 . 1 . . . . A 315 ASN CB . 34549 1 1606 . 1 . 1 132 132 ASN N N 15 116.83 0.05 . 1 . . . . A 315 ASN N . 34549 1 1607 . 1 . 1 132 132 ASN ND2 N 15 112.78 0.05 . 1 . . . . A 315 ASN ND2 . 34549 1 1608 . 1 . 1 133 133 ILE H H 1 6.89 0.02 . 1 . . . . A 316 ILE H . 34549 1 1609 . 1 . 1 133 133 ILE HA H 1 4.06 0.02 . 1 . . . . A 316 ILE HA . 34549 1 1610 . 1 . 1 133 133 ILE HB H 1 1.65 0.02 . 1 . . . . A 316 ILE HB . 34549 1 1611 . 1 . 1 133 133 ILE HG12 H 1 1.40 0.02 . 2 . . . . A 316 ILE HG12 . 34549 1 1612 . 1 . 1 133 133 ILE HG13 H 1 1.18 0.02 . 2 . . . . A 316 ILE HG13 . 34549 1 1613 . 1 . 1 133 133 ILE HG21 H 1 0.74 0.02 . 1 . . . . A 316 ILE HG21 . 34549 1 1614 . 1 . 1 133 133 ILE HG22 H 1 0.74 0.02 . 1 . . . . A 316 ILE HG22 . 34549 1 1615 . 1 . 1 133 133 ILE HG23 H 1 0.74 0.02 . 1 . . . . A 316 ILE HG23 . 34549 1 1616 . 1 . 1 133 133 ILE HD11 H 1 0.81 0.02 . 1 . . . . A 316 ILE HD11 . 34549 1 1617 . 1 . 1 133 133 ILE HD12 H 1 0.81 0.02 . 1 . . . . A 316 ILE HD12 . 34549 1 1618 . 1 . 1 133 133 ILE HD13 H 1 0.81 0.02 . 1 . . . . A 316 ILE HD13 . 34549 1 1619 . 1 . 1 133 133 ILE C C 13 172.98 0.10 . 1 . . . . A 316 ILE C . 34549 1 1620 . 1 . 1 133 133 ILE CA C 13 60.18 0.10 . 1 . . . . A 316 ILE CA . 34549 1 1621 . 1 . 1 133 133 ILE CB C 13 40.10 0.10 . 1 . . . . A 316 ILE CB . 34549 1 1622 . 1 . 1 133 133 ILE CG1 C 13 28.21 0.10 . 1 . . . . A 316 ILE CG1 . 34549 1 1623 . 1 . 1 133 133 ILE CG2 C 13 17.20 0.10 . 1 . . . . A 316 ILE CG2 . 34549 1 1624 . 1 . 1 133 133 ILE CD1 C 13 14.41 0.10 . 1 . . . . A 316 ILE CD1 . 34549 1 1625 . 1 . 1 133 133 ILE N N 15 120.36 0.05 . 1 . . . . A 316 ILE N . 34549 1 1626 . 1 . 1 134 134 HIS H H 1 8.08 0.02 . 1 . . . . A 317 HIS H . 34549 1 1627 . 1 . 1 134 134 HIS HA H 1 4.69 0.02 . 1 . . . . A 317 HIS HA . 34549 1 1628 . 1 . 1 134 134 HIS HB2 H 1 3.17 0.02 . 2 . . . . A 317 HIS HB2 . 34549 1 1629 . 1 . 1 134 134 HIS HB3 H 1 2.87 0.02 . 2 . . . . A 317 HIS HB3 . 34549 1 1630 . 1 . 1 134 134 HIS HD2 H 1 7.27 0.02 . 1 . . . . A 317 HIS HD2 . 34549 1 1631 . 1 . 1 134 134 HIS HE1 H 1 7.78 0.02 . 1 . . . . A 317 HIS HE1 . 34549 1 1632 . 1 . 1 134 134 HIS C C 13 175.91 0.10 . 1 . . . . A 317 HIS C . 34549 1 1633 . 1 . 1 134 134 HIS CA C 13 56.02 0.10 . 1 . . . . A 317 HIS CA . 34549 1 1634 . 1 . 1 134 134 HIS CB C 13 31.94 0.10 . 1 . . . . A 317 HIS CB . 34549 1 1635 . 1 . 1 134 134 HIS CD2 C 13 118.89 0.10 . 1 . . . . A 317 HIS CD2 . 34549 1 1636 . 1 . 1 134 134 HIS CE1 C 13 138.54 0.10 . 1 . . . . A 317 HIS CE1 . 34549 1 1637 . 1 . 1 134 134 HIS N N 15 125.23 0.05 . 1 . . . . A 317 HIS N . 34549 1 1638 . 1 . 1 135 135 PRO HA H 1 4.03 0.02 . 1 . . . . A 318 PRO HA . 34549 1 1639 . 1 . 1 135 135 PRO HG2 H 1 2.08 0.02 . 2 . . . . A 318 PRO HG2 . 34549 1 1640 . 1 . 1 135 135 PRO HG3 H 1 2.08 0.02 . 2 . . . . A 318 PRO HG3 . 34549 1 1641 . 1 . 1 135 135 PRO HD2 H 1 3.64 0.02 . 2 . . . . A 318 PRO HD2 . 34549 1 1642 . 1 . 1 135 135 PRO HD3 H 1 2.37 0.02 . 2 . . . . A 318 PRO HD3 . 34549 1 1643 . 1 . 1 135 135 PRO C C 13 177.25 0.10 . 1 . . . . A 318 PRO C . 34549 1 1644 . 1 . 1 135 135 PRO CA C 13 65.84 0.10 . 1 . . . . A 318 PRO CA . 34549 1 1645 . 1 . 1 135 135 PRO CG C 13 27.62 0.10 . 1 . . . . A 318 PRO CG . 34549 1 1646 . 1 . 1 135 135 PRO CD C 13 50.38 0.10 . 1 . . . . A 318 PRO CD . 34549 1 1647 . 1 . 1 136 136 SER H H 1 9.20 0.02 . 1 . . . . A 319 SER H . 34549 1 1648 . 1 . 1 136 136 SER HA H 1 4.62 0.02 . 1 . . . . A 319 SER HA . 34549 1 1649 . 1 . 1 136 136 SER HB2 H 1 4.10 0.02 . 2 . . . . A 319 SER HB2 . 34549 1 1650 . 1 . 1 136 136 SER HB3 H 1 4.04 0.02 . 2 . . . . A 319 SER HB3 . 34549 1 1651 . 1 . 1 136 136 SER C C 13 175.77 0.10 . 1 . . . . A 319 SER C . 34549 1 1652 . 1 . 1 136 136 SER CA C 13 60.40 0.10 . 1 . . . . A 319 SER CA . 34549 1 1653 . 1 . 1 136 136 SER CB C 13 63.09 0.10 . 1 . . . . A 319 SER CB . 34549 1 1654 . 1 . 1 136 136 SER N N 15 112.73 0.10 . 1 . . . . A 319 SER N . 34549 1 1655 . 1 . 1 137 137 LYS H H 1 8.33 0.02 . 1 . . . . A 320 LYS H . 34549 1 1656 . 1 . 1 137 137 LYS HA H 1 4.37 0.02 . 1 . . . . A 320 LYS HA . 34549 1 1657 . 1 . 1 137 137 LYS HB2 H 1 2.02 0.02 . 2 . . . . A 320 LYS HB2 . 34549 1 1658 . 1 . 1 137 137 LYS HB3 H 1 2.02 0.02 . 2 . . . . A 320 LYS HB3 . 34549 1 1659 . 1 . 1 137 137 LYS HG2 H 1 1.63 0.02 . 2 . . . . A 320 LYS HG2 . 34549 1 1660 . 1 . 1 137 137 LYS HG3 H 1 1.52 0.02 . 2 . . . . A 320 LYS HG3 . 34549 1 1661 . 1 . 1 137 137 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 320 LYS HD2 . 34549 1 1662 . 1 . 1 137 137 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 320 LYS HD3 . 34549 1 1663 . 1 . 1 137 137 LYS C C 13 176.70 0.10 . 1 . . . . A 320 LYS C . 34549 1 1664 . 1 . 1 137 137 LYS CA C 13 56.03 0.10 . 1 . . . . A 320 LYS CA . 34549 1 1665 . 1 . 1 137 137 LYS CB C 13 32.17 0.10 . 1 . . . . A 320 LYS CB . 34549 1 1666 . 1 . 1 137 137 LYS CG C 13 25.31 0.10 . 1 . . . . A 320 LYS CG . 34549 1 1667 . 1 . 1 137 137 LYS CD C 13 28.37 0.10 . 1 . . . . A 320 LYS CD . 34549 1 1668 . 1 . 1 137 137 LYS N N 15 120.64 0.05 . 1 . . . . A 320 LYS N . 34549 1 1669 . 1 . 1 138 138 VAL H H 1 7.83 0.02 . 1 . . . . A 321 VAL H . 34549 1 1670 . 1 . 1 138 138 VAL HA H 1 4.13 0.02 . 1 . . . . A 321 VAL HA . 34549 1 1671 . 1 . 1 138 138 VAL HB H 1 2.09 0.02 . 1 . . . . A 321 VAL HB . 34549 1 1672 . 1 . 1 138 138 VAL HG11 H 1 0.89 0.02 . 2 . . . . A 321 VAL HG11 . 34549 1 1673 . 1 . 1 138 138 VAL HG12 H 1 0.89 0.02 . 2 . . . . A 321 VAL HG12 . 34549 1 1674 . 1 . 1 138 138 VAL HG13 H 1 0.89 0.02 . 2 . . . . A 321 VAL HG13 . 34549 1 1675 . 1 . 1 138 138 VAL HG21 H 1 0.97 0.02 . 2 . . . . A 321 VAL HG21 . 34549 1 1676 . 1 . 1 138 138 VAL HG22 H 1 0.97 0.02 . 2 . . . . A 321 VAL HG22 . 34549 1 1677 . 1 . 1 138 138 VAL HG23 H 1 0.97 0.02 . 2 . . . . A 321 VAL HG23 . 34549 1 1678 . 1 . 1 138 138 VAL C C 13 175.45 0.10 . 1 . . . . A 321 VAL C . 34549 1 1679 . 1 . 1 138 138 VAL CA C 13 63.35 0.10 . 1 . . . . A 321 VAL CA . 34549 1 1680 . 1 . 1 138 138 VAL CB C 13 34.30 0.10 . 1 . . . . A 321 VAL CB . 34549 1 1681 . 1 . 1 138 138 VAL CG1 C 13 21.70 0.10 . 1 . . . . A 321 VAL CG1 . 34549 1 1682 . 1 . 1 138 138 VAL CG2 C 13 21.99 0.10 . 1 . . . . A 321 VAL CG2 . 34549 1 1683 . 1 . 1 138 138 VAL N N 15 117.71 0.05 . 1 . . . . A 321 VAL N . 34549 1 1684 . 1 . 1 139 139 VAL H H 1 7.86 0.02 . 1 . . . . A 322 VAL H . 34549 1 1685 . 1 . 1 139 139 VAL HA H 1 4.65 0.02 . 1 . . . . A 322 VAL HA . 34549 1 1686 . 1 . 1 139 139 VAL HB H 1 2.09 0.02 . 1 . . . . A 322 VAL HB . 34549 1 1687 . 1 . 1 139 139 VAL HG11 H 1 0.74 0.02 . 2 . . . . A 322 VAL HG11 . 34549 1 1688 . 1 . 1 139 139 VAL HG12 H 1 0.74 0.02 . 2 . . . . A 322 VAL HG12 . 34549 1 1689 . 1 . 1 139 139 VAL HG13 H 1 0.74 0.02 . 2 . . . . A 322 VAL HG13 . 34549 1 1690 . 1 . 1 139 139 VAL HG21 H 1 0.90 0.02 . 2 . . . . A 322 VAL HG21 . 34549 1 1691 . 1 . 1 139 139 VAL HG22 H 1 0.90 0.02 . 2 . . . . A 322 VAL HG22 . 34549 1 1692 . 1 . 1 139 139 VAL HG23 H 1 0.90 0.02 . 2 . . . . A 322 VAL HG23 . 34549 1 1693 . 1 . 1 139 139 VAL C C 13 172.52 0.10 . 1 . . . . A 322 VAL C . 34549 1 1694 . 1 . 1 139 139 VAL CA C 13 58.89 0.10 . 1 . . . . A 322 VAL CA . 34549 1 1695 . 1 . 1 139 139 VAL CB C 13 36.12 0.10 . 1 . . . . A 322 VAL CB . 34549 1 1696 . 1 . 1 139 139 VAL CG1 C 13 19.20 0.10 . 1 . . . . A 322 VAL CG1 . 34549 1 1697 . 1 . 1 139 139 VAL CG2 C 13 22.44 0.10 . 1 . . . . A 322 VAL CG2 . 34549 1 1698 . 1 . 1 139 139 VAL N N 15 112.64 0.05 . 1 . . . . A 322 VAL N . 34549 1 1699 . 1 . 1 140 140 ASN H H 1 8.17 0.02 . 1 . . . . A 323 ASN H . 34549 1 1700 . 1 . 1 140 140 ASN HA H 1 4.97 0.02 . 1 . . . . A 323 ASN HA . 34549 1 1701 . 1 . 1 140 140 ASN HB2 H 1 2.65 0.02 . 2 . . . . A 323 ASN HB2 . 34549 1 1702 . 1 . 1 140 140 ASN HB3 H 1 2.60 0.02 . 2 . . . . A 323 ASN HB3 . 34549 1 1703 . 1 . 1 140 140 ASN HD21 H 1 7.99 0.02 . 2 . . . . A 323 ASN HD21 . 34549 1 1704 . 1 . 1 140 140 ASN HD22 H 1 6.88 0.02 . 2 . . . . A 323 ASN HD22 . 34549 1 1705 . 1 . 1 140 140 ASN C C 13 175.39 0.10 . 1 . . . . A 323 ASN C . 34549 1 1706 . 1 . 1 140 140 ASN CA C 13 50.90 0.10 . 1 . . . . A 323 ASN CA . 34549 1 1707 . 1 . 1 140 140 ASN CB C 13 41.97 0.10 . 1 . . . . A 323 ASN CB . 34549 1 1708 . 1 . 1 140 140 ASN N N 15 116.13 0.05 . 1 . . . . A 323 ASN N . 34549 1 1709 . 1 . 1 140 140 ASN ND2 N 15 115.78 0.05 . 1 . . . . A 323 ASN ND2 . 34549 1 1710 . 1 . 1 141 141 VAL H H 1 8.62 0.02 . 1 . . . . A 324 VAL H . 34549 1 1711 . 1 . 1 141 141 VAL HA H 1 3.25 0.02 . 1 . . . . A 324 VAL HA . 34549 1 1712 . 1 . 1 141 141 VAL HB H 1 1.91 0.02 . 1 . . . . A 324 VAL HB . 34549 1 1713 . 1 . 1 141 141 VAL HG11 H 1 0.92 0.02 . 2 . . . . A 324 VAL HG11 . 34549 1 1714 . 1 . 1 141 141 VAL HG12 H 1 0.92 0.02 . 2 . . . . A 324 VAL HG12 . 34549 1 1715 . 1 . 1 141 141 VAL HG13 H 1 0.92 0.02 . 2 . . . . A 324 VAL HG13 . 34549 1 1716 . 1 . 1 141 141 VAL HG21 H 1 1.00 0.02 . 2 . . . . A 324 VAL HG21 . 34549 1 1717 . 1 . 1 141 141 VAL HG22 H 1 1.00 0.02 . 2 . . . . A 324 VAL HG22 . 34549 1 1718 . 1 . 1 141 141 VAL HG23 H 1 1.00 0.02 . 2 . . . . A 324 VAL HG23 . 34549 1 1719 . 1 . 1 141 141 VAL C C 13 177.17 0.10 . 1 . . . . A 324 VAL C . 34549 1 1720 . 1 . 1 141 141 VAL CA C 13 65.82 0.10 . 1 . . . . A 324 VAL CA . 34549 1 1721 . 1 . 1 141 141 VAL CB C 13 31.24 0.10 . 1 . . . . A 324 VAL CB . 34549 1 1722 . 1 . 1 141 141 VAL CG1 C 13 21.31 0.10 . 1 . . . . A 324 VAL CG1 . 34549 1 1723 . 1 . 1 141 141 VAL CG2 C 13 22.80 0.10 . 1 . . . . A 324 VAL CG2 . 34549 1 1724 . 1 . 1 141 141 VAL N N 15 121.41 0.05 . 1 . . . . A 324 VAL N . 34549 1 1725 . 1 . 1 142 142 GLY H H 1 9.09 0.02 . 1 . . . . A 325 GLY H . 34549 1 1726 . 1 . 1 142 142 GLY HA2 H 1 4.53 0.02 . 2 . . . . A 325 GLY HA2 . 34549 1 1727 . 1 . 1 142 142 GLY HA3 H 1 3.59 0.02 . 2 . . . . A 325 GLY HA3 . 34549 1 1728 . 1 . 1 142 142 GLY C C 13 174.26 0.10 . 1 . . . . A 325 GLY C . 34549 1 1729 . 1 . 1 142 142 GLY CA C 13 44.61 0.10 . 1 . . . . A 325 GLY CA . 34549 1 1730 . 1 . 1 142 142 GLY N N 15 117.10 0.10 . 1 . . . . A 325 GLY N . 34549 1 1731 . 1 . 1 143 143 ASP H H 1 7.95 0.02 . 1 . . . . A 326 ASP H . 34549 1 1732 . 1 . 1 143 143 ASP HA H 1 4.54 0.02 . 1 . . . . A 326 ASP HA . 34549 1 1733 . 1 . 1 143 143 ASP HB2 H 1 2.80 0.02 . 2 . . . . A 326 ASP HB2 . 34549 1 1734 . 1 . 1 143 143 ASP HB3 H 1 2.58 0.02 . 2 . . . . A 326 ASP HB3 . 34549 1 1735 . 1 . 1 143 143 ASP C C 13 175.47 0.10 . 1 . . . . A 326 ASP C . 34549 1 1736 . 1 . 1 143 143 ASP CA C 13 55.23 0.10 . 1 . . . . A 326 ASP CA . 34549 1 1737 . 1 . 1 143 143 ASP CB C 13 40.89 0.10 . 1 . . . . A 326 ASP CB . 34549 1 1738 . 1 . 1 143 143 ASP N N 15 121.79 0.05 . 1 . . . . A 326 ASP N . 34549 1 1739 . 1 . 1 144 144 GLU H H 1 8.58 0.02 . 1 . . . . A 327 GLU H . 34549 1 1740 . 1 . 1 144 144 GLU HA H 1 5.04 0.02 . 1 . . . . A 327 GLU HA . 34549 1 1741 . 1 . 1 144 144 GLU HB2 H 1 2.00 0.02 . 2 . . . . A 327 GLU HB2 . 34549 1 1742 . 1 . 1 144 144 GLU HB3 H 1 1.91 0.02 . 2 . . . . A 327 GLU HB3 . 34549 1 1743 . 1 . 1 144 144 GLU HG2 H 1 2.24 0.02 . 2 . . . . A 327 GLU HG2 . 34549 1 1744 . 1 . 1 144 144 GLU HG3 H 1 2.08 0.02 . 2 . . . . A 327 GLU HG3 . 34549 1 1745 . 1 . 1 144 144 GLU C C 13 176.36 0.10 . 1 . . . . A 327 GLU C . 34549 1 1746 . 1 . 1 144 144 GLU CA C 13 55.48 0.10 . 1 . . . . A 327 GLU CA . 34549 1 1747 . 1 . 1 144 144 GLU CB C 13 30.46 0.10 . 1 . . . . A 327 GLU CB . 34549 1 1748 . 1 . 1 144 144 GLU CG C 13 36.84 0.10 . 1 . . . . A 327 GLU CG . 34549 1 1749 . 1 . 1 144 144 GLU N N 15 121.97 0.05 . 1 . . . . A 327 GLU N . 34549 1 1750 . 1 . 1 145 145 VAL H H 1 8.86 0.02 . 1 . . . . A 328 VAL H . 34549 1 1751 . 1 . 1 145 145 VAL HA H 1 4.75 0.02 . 1 . . . . A 328 VAL HA . 34549 1 1752 . 1 . 1 145 145 VAL HB H 1 1.98 0.02 . 1 . . . . A 328 VAL HB . 34549 1 1753 . 1 . 1 145 145 VAL HG11 H 1 0.62 0.02 . 2 . . . . A 328 VAL HG11 . 34549 1 1754 . 1 . 1 145 145 VAL HG12 H 1 0.62 0.02 . 2 . . . . A 328 VAL HG12 . 34549 1 1755 . 1 . 1 145 145 VAL HG13 H 1 0.62 0.02 . 2 . . . . A 328 VAL HG13 . 34549 1 1756 . 1 . 1 145 145 VAL HG21 H 1 0.84 0.02 . 2 . . . . A 328 VAL HG21 . 34549 1 1757 . 1 . 1 145 145 VAL HG22 H 1 0.84 0.02 . 2 . . . . A 328 VAL HG22 . 34549 1 1758 . 1 . 1 145 145 VAL HG23 H 1 0.84 0.02 . 2 . . . . A 328 VAL HG23 . 34549 1 1759 . 1 . 1 145 145 VAL C C 13 173.50 0.10 . 1 . . . . A 328 VAL C . 34549 1 1760 . 1 . 1 145 145 VAL CA C 13 58.67 0.10 . 1 . . . . A 328 VAL CA . 34549 1 1761 . 1 . 1 145 145 VAL CB C 13 35.45 0.10 . 1 . . . . A 328 VAL CB . 34549 1 1762 . 1 . 1 145 145 VAL CG1 C 13 19.14 0.10 . 1 . . . . A 328 VAL CG1 . 34549 1 1763 . 1 . 1 145 145 VAL CG2 C 13 22.35 0.10 . 1 . . . . A 328 VAL CG2 . 34549 1 1764 . 1 . 1 145 145 VAL N N 15 118.91 0.05 . 1 . . . . A 328 VAL N . 34549 1 1765 . 1 . 1 146 146 GLU H H 1 8.06 0.02 . 1 . . . . A 329 GLU H . 34549 1 1766 . 1 . 1 146 146 GLU HA H 1 5.00 0.02 . 1 . . . . A 329 GLU HA . 34549 1 1767 . 1 . 1 146 146 GLU HB2 H 1 2.00 0.02 . 2 . . . . A 329 GLU HB2 . 34549 1 1768 . 1 . 1 146 146 GLU HB3 H 1 1.82 0.02 . 2 . . . . A 329 GLU HB3 . 34549 1 1769 . 1 . 1 146 146 GLU HG2 H 1 2.23 0.02 . 2 . . . . A 329 GLU HG2 . 34549 1 1770 . 1 . 1 146 146 GLU HG3 H 1 2.23 0.02 . 2 . . . . A 329 GLU HG3 . 34549 1 1771 . 1 . 1 146 146 GLU C C 13 175.31 0.10 . 1 . . . . A 329 GLU C . 34549 1 1772 . 1 . 1 146 146 GLU CA C 13 55.39 0.10 . 1 . . . . A 329 GLU CA . 34549 1 1773 . 1 . 1 146 146 GLU CB C 13 31.09 0.10 . 1 . . . . A 329 GLU CB . 34549 1 1774 . 1 . 1 146 146 GLU CG C 13 37.33 0.10 . 1 . . . . A 329 GLU CG . 34549 1 1775 . 1 . 1 146 146 GLU N N 15 122.89 0.05 . 1 . . . . A 329 GLU N . 34549 1 1776 . 1 . 1 147 147 VAL H H 1 8.99 0.02 . 1 . . . . A 330 VAL H . 34549 1 1777 . 1 . 1 147 147 VAL HA H 1 5.18 0.02 . 1 . . . . A 330 VAL HA . 34549 1 1778 . 1 . 1 147 147 VAL HB H 1 1.90 0.02 . 1 . . . . A 330 VAL HB . 34549 1 1779 . 1 . 1 147 147 VAL HG11 H 1 0.60 0.02 . 2 . . . . A 330 VAL HG11 . 34549 1 1780 . 1 . 1 147 147 VAL HG12 H 1 0.60 0.02 . 2 . . . . A 330 VAL HG12 . 34549 1 1781 . 1 . 1 147 147 VAL HG13 H 1 0.60 0.02 . 2 . . . . A 330 VAL HG13 . 34549 1 1782 . 1 . 1 147 147 VAL HG21 H 1 0.66 0.02 . 2 . . . . A 330 VAL HG21 . 34549 1 1783 . 1 . 1 147 147 VAL HG22 H 1 0.66 0.02 . 2 . . . . A 330 VAL HG22 . 34549 1 1784 . 1 . 1 147 147 VAL HG23 H 1 0.66 0.02 . 2 . . . . A 330 VAL HG23 . 34549 1 1785 . 1 . 1 147 147 VAL C C 13 173.59 0.10 . 1 . . . . A 330 VAL C . 34549 1 1786 . 1 . 1 147 147 VAL CA C 13 58.17 0.10 . 1 . . . . A 330 VAL CA . 34549 1 1787 . 1 . 1 147 147 VAL CB C 13 36.30 0.10 . 1 . . . . A 330 VAL CB . 34549 1 1788 . 1 . 1 147 147 VAL CG1 C 13 18.97 0.10 . 1 . . . . A 330 VAL CG1 . 34549 1 1789 . 1 . 1 147 147 VAL CG2 C 13 23.31 0.10 . 1 . . . . A 330 VAL CG2 . 34549 1 1790 . 1 . 1 147 147 VAL N N 15 115.62 0.05 . 1 . . . . A 330 VAL N . 34549 1 1791 . 1 . 1 148 148 MET H H 1 8.76 0.02 . 1 . . . . A 331 MET H . 34549 1 1792 . 1 . 1 148 148 MET HA H 1 5.21 0.02 . 1 . . . . A 331 MET HA . 34549 1 1793 . 1 . 1 148 148 MET HB2 H 1 1.77 0.02 . 2 . . . . A 331 MET HB2 . 34549 1 1794 . 1 . 1 148 148 MET HB3 H 1 1.57 0.02 . 2 . . . . A 331 MET HB3 . 34549 1 1795 . 1 . 1 148 148 MET HG2 H 1 2.15 0.02 . 2 . . . . A 331 MET HG2 . 34549 1 1796 . 1 . 1 148 148 MET HG3 H 1 2.08 0.02 . 2 . . . . A 331 MET HG3 . 34549 1 1797 . 1 . 1 148 148 MET HE1 H 1 1.99 0.02 . 1 . . . . A 331 MET HE1 . 34549 1 1798 . 1 . 1 148 148 MET HE2 H 1 1.99 0.02 . 1 . . . . A 331 MET HE2 . 34549 1 1799 . 1 . 1 148 148 MET HE3 H 1 1.99 0.02 . 1 . . . . A 331 MET HE3 . 34549 1 1800 . 1 . 1 148 148 MET C C 13 176.40 0.10 . 1 . . . . A 331 MET C . 34549 1 1801 . 1 . 1 148 148 MET CA C 13 52.57 0.10 . 1 . . . . A 331 MET CA . 34549 1 1802 . 1 . 1 148 148 MET CB C 13 37.04 0.10 . 1 . . . . A 331 MET CB . 34549 1 1803 . 1 . 1 148 148 MET CG C 13 31.38 0.10 . 1 . . . . A 331 MET CG . 34549 1 1804 . 1 . 1 148 148 MET CE C 13 17.34 0.10 . 1 . . . . A 331 MET CE . 34549 1 1805 . 1 . 1 148 148 MET N N 15 118.78 0.05 . 1 . . . . A 331 MET N . 34549 1 1806 . 1 . 1 149 149 VAL H H 1 8.82 0.02 . 1 . . . . A 332 VAL H . 34549 1 1807 . 1 . 1 149 149 VAL HA H 1 3.75 0.02 . 1 . . . . A 332 VAL HA . 34549 1 1808 . 1 . 1 149 149 VAL HB H 1 2.30 0.02 . 1 . . . . A 332 VAL HB . 34549 1 1809 . 1 . 1 149 149 VAL HG11 H 1 0.80 0.02 . 2 . . . . A 332 VAL HG11 . 34549 1 1810 . 1 . 1 149 149 VAL HG12 H 1 0.80 0.02 . 2 . . . . A 332 VAL HG12 . 34549 1 1811 . 1 . 1 149 149 VAL HG13 H 1 0.80 0.02 . 2 . . . . A 332 VAL HG13 . 34549 1 1812 . 1 . 1 149 149 VAL HG21 H 1 0.80 0.02 . 2 . . . . A 332 VAL HG21 . 34549 1 1813 . 1 . 1 149 149 VAL HG22 H 1 0.80 0.02 . 2 . . . . A 332 VAL HG22 . 34549 1 1814 . 1 . 1 149 149 VAL HG23 H 1 0.80 0.02 . 2 . . . . A 332 VAL HG23 . 34549 1 1815 . 1 . 1 149 149 VAL C C 13 175.65 0.10 . 1 . . . . A 332 VAL C . 34549 1 1816 . 1 . 1 149 149 VAL CA C 13 64.65 0.10 . 1 . . . . A 332 VAL CA . 34549 1 1817 . 1 . 1 149 149 VAL CB C 13 31.52 0.10 . 1 . . . . A 332 VAL CB . 34549 1 1818 . 1 . 1 149 149 VAL CG1 C 13 21.12 0.10 . 1 . . . . A 332 VAL CG1 . 34549 1 1819 . 1 . 1 149 149 VAL CG2 C 13 21.12 0.10 . 1 . . . . A 332 VAL CG2 . 34549 1 1820 . 1 . 1 149 149 VAL N N 15 125.97 0.05 . 1 . . . . A 332 VAL N . 34549 1 1821 . 1 . 1 150 150 LEU H H 1 9.06 0.02 . 1 . . . . A 333 LEU H . 34549 1 1822 . 1 . 1 150 150 LEU HA H 1 4.55 0.02 . 1 . . . . A 333 LEU HA . 34549 1 1823 . 1 . 1 150 150 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 333 LEU HB2 . 34549 1 1824 . 1 . 1 150 150 LEU HB3 H 1 1.48 0.02 . 2 . . . . A 333 LEU HB3 . 34549 1 1825 . 1 . 1 150 150 LEU HD11 H 1 0.67 0.02 . 2 . . . . A 333 LEU HD11 . 34549 1 1826 . 1 . 1 150 150 LEU HD12 H 1 0.67 0.02 . 2 . . . . A 333 LEU HD12 . 34549 1 1827 . 1 . 1 150 150 LEU HD13 H 1 0.67 0.02 . 2 . . . . A 333 LEU HD13 . 34549 1 1828 . 1 . 1 150 150 LEU HD21 H 1 0.71 0.02 . 2 . . . . A 333 LEU HD21 . 34549 1 1829 . 1 . 1 150 150 LEU HD22 H 1 0.71 0.02 . 2 . . . . A 333 LEU HD22 . 34549 1 1830 . 1 . 1 150 150 LEU HD23 H 1 0.71 0.02 . 2 . . . . A 333 LEU HD23 . 34549 1 1831 . 1 . 1 150 150 LEU C C 13 177.15 0.10 . 1 . . . . A 333 LEU C . 34549 1 1832 . 1 . 1 150 150 LEU CA C 13 55.47 0.10 . 1 . . . . A 333 LEU CA . 34549 1 1833 . 1 . 1 150 150 LEU CB C 13 41.97 0.10 . 1 . . . . A 333 LEU CB . 34549 1 1834 . 1 . 1 150 150 LEU CD1 C 13 23.52 0.10 . 1 . . . . A 333 LEU CD1 . 34549 1 1835 . 1 . 1 150 150 LEU CD2 C 13 25.40 0.10 . 1 . . . . A 333 LEU CD2 . 34549 1 1836 . 1 . 1 150 150 LEU N N 15 129.88 0.05 . 1 . . . . A 333 LEU N . 34549 1 1837 . 1 . 1 151 151 GLU H H 1 7.58 0.02 . 1 . . . . A 334 GLU H . 34549 1 1838 . 1 . 1 151 151 GLU HA H 1 4.61 0.02 . 1 . . . . A 334 GLU HA . 34549 1 1839 . 1 . 1 151 151 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 334 GLU HB2 . 34549 1 1840 . 1 . 1 151 151 GLU HB3 H 1 1.97 0.02 . 2 . . . . A 334 GLU HB3 . 34549 1 1841 . 1 . 1 151 151 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 334 GLU HG2 . 34549 1 1842 . 1 . 1 151 151 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 334 GLU HG3 . 34549 1 1843 . 1 . 1 151 151 GLU C C 13 173.96 0.10 . 1 . . . . A 334 GLU C . 34549 1 1844 . 1 . 1 151 151 GLU CA C 13 55.98 0.10 . 1 . . . . A 334 GLU CA . 34549 1 1845 . 1 . 1 151 151 GLU CB C 13 33.76 0.10 . 1 . . . . A 334 GLU CB . 34549 1 1846 . 1 . 1 151 151 GLU CG C 13 36.55 0.10 . 1 . . . . A 334 GLU CG . 34549 1 1847 . 1 . 1 151 151 GLU N N 15 115.56 0.05 . 1 . . . . A 334 GLU N . 34549 1 1848 . 1 . 1 152 152 ILE H H 1 9.24 0.02 . 1 . . . . A 335 ILE H . 34549 1 1849 . 1 . 1 152 152 ILE HA H 1 4.68 0.02 . 1 . . . . A 335 ILE HA . 34549 1 1850 . 1 . 1 152 152 ILE HB H 1 1.91 0.02 . 1 . . . . A 335 ILE HB . 34549 1 1851 . 1 . 1 152 152 ILE HG12 H 1 1.58 0.02 . 2 . . . . A 335 ILE HG12 . 34549 1 1852 . 1 . 1 152 152 ILE HG13 H 1 1.08 0.02 . 2 . . . . A 335 ILE HG13 . 34549 1 1853 . 1 . 1 152 152 ILE HG21 H 1 1.02 0.02 . 1 . . . . A 335 ILE HG21 . 34549 1 1854 . 1 . 1 152 152 ILE HG22 H 1 1.02 0.02 . 1 . . . . A 335 ILE HG22 . 34549 1 1855 . 1 . 1 152 152 ILE HG23 H 1 1.02 0.02 . 1 . . . . A 335 ILE HG23 . 34549 1 1856 . 1 . 1 152 152 ILE HD11 H 1 0.48 0.02 . 1 . . . . A 335 ILE HD11 . 34549 1 1857 . 1 . 1 152 152 ILE HD12 H 1 0.48 0.02 . 1 . . . . A 335 ILE HD12 . 34549 1 1858 . 1 . 1 152 152 ILE HD13 H 1 0.48 0.02 . 1 . . . . A 335 ILE HD13 . 34549 1 1859 . 1 . 1 152 152 ILE C C 13 173.99 0.10 . 1 . . . . A 335 ILE C . 34549 1 1860 . 1 . 1 152 152 ILE CA C 13 60.94 0.10 . 1 . . . . A 335 ILE CA . 34549 1 1861 . 1 . 1 152 152 ILE CB C 13 40.69 0.10 . 1 . . . . A 335 ILE CB . 34549 1 1862 . 1 . 1 152 152 ILE CG1 C 13 28.46 0.10 . 1 . . . . A 335 ILE CG1 . 34549 1 1863 . 1 . 1 152 152 ILE CG2 C 13 17.32 0.10 . 1 . . . . A 335 ILE CG2 . 34549 1 1864 . 1 . 1 152 152 ILE CD1 C 13 14.15 0.10 . 1 . . . . A 335 ILE CD1 . 34549 1 1865 . 1 . 1 152 152 ILE N N 15 125.15 0.05 . 1 . . . . A 335 ILE N . 34549 1 1866 . 1 . 1 153 153 ASP H H 1 8.87 0.02 . 1 . . . . A 336 ASP H . 34549 1 1867 . 1 . 1 153 153 ASP HA H 1 5.00 0.02 . 1 . . . . A 336 ASP HA . 34549 1 1868 . 1 . 1 153 153 ASP HB2 H 1 3.02 0.02 . 2 . . . . A 336 ASP HB2 . 34549 1 1869 . 1 . 1 153 153 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 336 ASP HB3 . 34549 1 1870 . 1 . 1 153 153 ASP C C 13 176.52 0.10 . 1 . . . . A 336 ASP C . 34549 1 1871 . 1 . 1 153 153 ASP CA C 13 52.07 0.10 . 1 . . . . A 336 ASP CA . 34549 1 1872 . 1 . 1 153 153 ASP CB C 13 42.10 0.10 . 1 . . . . A 336 ASP CB . 34549 1 1873 . 1 . 1 153 153 ASP N N 15 127.49 0.05 . 1 . . . . A 336 ASP N . 34549 1 1874 . 1 . 1 154 154 GLU H H 1 9.20 0.02 . 1 . . . . A 337 GLU H . 34549 1 1875 . 1 . 1 154 154 GLU HA H 1 4.10 0.02 . 1 . . . . A 337 GLU HA . 34549 1 1876 . 1 . 1 154 154 GLU HB2 H 1 2.28 0.02 . 2 . . . . A 337 GLU HB2 . 34549 1 1877 . 1 . 1 154 154 GLU HB3 H 1 2.20 0.02 . 2 . . . . A 337 GLU HB3 . 34549 1 1878 . 1 . 1 154 154 GLU HG2 H 1 2.62 0.02 . 2 . . . . A 337 GLU HG2 . 34549 1 1879 . 1 . 1 154 154 GLU HG3 H 1 2.33 0.02 . 2 . . . . A 337 GLU HG3 . 34549 1 1880 . 1 . 1 154 154 GLU C C 13 178.20 0.10 . 1 . . . . A 337 GLU C . 34549 1 1881 . 1 . 1 154 154 GLU CA C 13 59.96 0.10 . 1 . . . . A 337 GLU CA . 34549 1 1882 . 1 . 1 154 154 GLU CB C 13 30.52 0.10 . 1 . . . . A 337 GLU CB . 34549 1 1883 . 1 . 1 154 154 GLU CG C 13 37.13 0.10 . 1 . . . . A 337 GLU CG . 34549 1 1884 . 1 . 1 154 154 GLU N N 15 125.36 0.05 . 1 . . . . A 337 GLU N . 34549 1 1885 . 1 . 1 155 155 GLU H H 1 8.38 0.02 . 1 . . . . A 338 GLU H . 34549 1 1886 . 1 . 1 155 155 GLU HA H 1 4.08 0.02 . 1 . . . . A 338 GLU HA . 34549 1 1887 . 1 . 1 155 155 GLU HB2 H 1 2.19 0.02 . 2 . . . . A 338 GLU HB2 . 34549 1 1888 . 1 . 1 155 155 GLU HB3 H 1 2.07 0.02 . 2 . . . . A 338 GLU HB3 . 34549 1 1889 . 1 . 1 155 155 GLU HG2 H 1 2.34 0.02 . 2 . . . . A 338 GLU HG2 . 34549 1 1890 . 1 . 1 155 155 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 338 GLU HG3 . 34549 1 1891 . 1 . 1 155 155 GLU C C 13 178.47 0.10 . 1 . . . . A 338 GLU C . 34549 1 1892 . 1 . 1 155 155 GLU CA C 13 59.33 0.10 . 1 . . . . A 338 GLU CA . 34549 1 1893 . 1 . 1 155 155 GLU CB C 13 29.54 0.10 . 1 . . . . A 338 GLU CB . 34549 1 1894 . 1 . 1 155 155 GLU CG C 13 36.59 0.10 . 1 . . . . A 338 GLU CG . 34549 1 1895 . 1 . 1 155 155 GLU N N 15 119.47 0.05 . 1 . . . . A 338 GLU N . 34549 1 1896 . 1 . 1 156 156 ARG H H 1 7.61 0.02 . 1 . . . . A 339 ARG H . 34549 1 1897 . 1 . 1 156 156 ARG HA H 1 4.17 0.02 . 1 . . . . A 339 ARG HA . 34549 1 1898 . 1 . 1 156 156 ARG HB2 H 1 1.34 0.02 . 2 . . . . A 339 ARG HB2 . 34549 1 1899 . 1 . 1 156 156 ARG HB3 H 1 1.34 0.02 . 2 . . . . A 339 ARG HB3 . 34549 1 1900 . 1 . 1 156 156 ARG HG2 H 1 1.70 0.02 . 2 . . . . A 339 ARG HG2 . 34549 1 1901 . 1 . 1 156 156 ARG HG3 H 1 1.55 0.02 . 2 . . . . A 339 ARG HG3 . 34549 1 1902 . 1 . 1 156 156 ARG HD2 H 1 3.13 0.02 . 2 . . . . A 339 ARG HD2 . 34549 1 1903 . 1 . 1 156 156 ARG HD3 H 1 3.13 0.02 . 2 . . . . A 339 ARG HD3 . 34549 1 1904 . 1 . 1 156 156 ARG C C 13 174.69 0.10 . 1 . . . . A 339 ARG C . 34549 1 1905 . 1 . 1 156 156 ARG CA C 13 55.43 0.10 . 1 . . . . A 339 ARG CA . 34549 1 1906 . 1 . 1 156 156 ARG CB C 13 30.06 0.10 . 1 . . . . A 339 ARG CB . 34549 1 1907 . 1 . 1 156 156 ARG CG C 13 28.27 0.10 . 1 . . . . A 339 ARG CG . 34549 1 1908 . 1 . 1 156 156 ARG CD C 13 43.09 0.10 . 1 . . . . A 339 ARG CD . 34549 1 1909 . 1 . 1 156 156 ARG N N 15 115.59 0.05 . 1 . . . . A 339 ARG N . 34549 1 1910 . 1 . 1 157 157 ARG H H 1 7.52 0.02 . 1 . . . . A 340 ARG H . 34549 1 1911 . 1 . 1 157 157 ARG HA H 1 2.76 0.02 . 1 . . . . A 340 ARG HA . 34549 1 1912 . 1 . 1 157 157 ARG HB2 H 1 1.45 0.02 . 2 . . . . A 340 ARG HB2 . 34549 1 1913 . 1 . 1 157 157 ARG HB3 H 1 0.37 0.02 . 2 . . . . A 340 ARG HB3 . 34549 1 1914 . 1 . 1 157 157 ARG HG2 H 1 0.91 0.02 . 2 . . . . A 340 ARG HG2 . 34549 1 1915 . 1 . 1 157 157 ARG HG3 H 1 0.53 0.02 . 2 . . . . A 340 ARG HG3 . 34549 1 1916 . 1 . 1 157 157 ARG HD2 H 1 2.60 0.02 . 2 . . . . A 340 ARG HD2 . 34549 1 1917 . 1 . 1 157 157 ARG HD3 H 1 2.35 0.02 . 2 . . . . A 340 ARG HD3 . 34549 1 1918 . 1 . 1 157 157 ARG HE H 1 6.97 0.02 . 1 . . . . A 340 ARG HE . 34549 1 1919 . 1 . 1 157 157 ARG C C 13 174.47 0.10 . 1 . . . . A 340 ARG C . 34549 1 1920 . 1 . 1 157 157 ARG CA C 13 56.60 0.10 . 1 . . . . A 340 ARG CA . 34549 1 1921 . 1 . 1 157 157 ARG CB C 13 26.51 0.10 . 1 . . . . A 340 ARG CB . 34549 1 1922 . 1 . 1 157 157 ARG CG C 13 28.00 0.10 . 1 . . . . A 340 ARG CG . 34549 1 1923 . 1 . 1 157 157 ARG CD C 13 43.62 0.10 . 1 . . . . A 340 ARG CD . 34549 1 1924 . 1 . 1 157 157 ARG N N 15 118.19 0.05 . 1 . . . . A 340 ARG N . 34549 1 1925 . 1 . 1 158 158 ARG H H 1 8.04 0.02 . 1 . . . . A 341 ARG H . 34549 1 1926 . 1 . 1 158 158 ARG HA H 1 4.98 0.02 . 1 . . . . A 341 ARG HA . 34549 1 1927 . 1 . 1 158 158 ARG HB2 H 1 1.85 0.02 . 2 . . . . A 341 ARG HB2 . 34549 1 1928 . 1 . 1 158 158 ARG HB3 H 1 1.60 0.02 . 2 . . . . A 341 ARG HB3 . 34549 1 1929 . 1 . 1 158 158 ARG HG2 H 1 1.49 0.02 . 2 . . . . A 341 ARG HG2 . 34549 1 1930 . 1 . 1 158 158 ARG HG3 H 1 1.49 0.02 . 2 . . . . A 341 ARG HG3 . 34549 1 1931 . 1 . 1 158 158 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 341 ARG HD2 . 34549 1 1932 . 1 . 1 158 158 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 341 ARG HD3 . 34549 1 1933 . 1 . 1 158 158 ARG C C 13 174.90 0.10 . 1 . . . . A 341 ARG C . 34549 1 1934 . 1 . 1 158 158 ARG CA C 13 54.70 0.10 . 1 . . . . A 341 ARG CA . 34549 1 1935 . 1 . 1 158 158 ARG CB C 13 34.37 0.10 . 1 . . . . A 341 ARG CB . 34549 1 1936 . 1 . 1 158 158 ARG CG C 13 27.06 0.10 . 1 . . . . A 341 ARG CG . 34549 1 1937 . 1 . 1 158 158 ARG CD C 13 43.43 0.10 . 1 . . . . A 341 ARG CD . 34549 1 1938 . 1 . 1 158 158 ARG N N 15 118.44 0.05 . 1 . . . . A 341 ARG N . 34549 1 1939 . 1 . 1 159 159 ILE H H 1 9.07 0.02 . 1 . . . . A 342 ILE H . 34549 1 1940 . 1 . 1 159 159 ILE HA H 1 4.90 0.02 . 1 . . . . A 342 ILE HA . 34549 1 1941 . 1 . 1 159 159 ILE HB H 1 1.78 0.02 . 1 . . . . A 342 ILE HB . 34549 1 1942 . 1 . 1 159 159 ILE HG12 H 1 1.98 0.02 . 2 . . . . A 342 ILE HG12 . 34549 1 1943 . 1 . 1 159 159 ILE HG13 H 1 1.98 0.02 . 2 . . . . A 342 ILE HG13 . 34549 1 1944 . 1 . 1 159 159 ILE HG21 H 1 0.85 0.02 . 1 . . . . A 342 ILE HG21 . 34549 1 1945 . 1 . 1 159 159 ILE HG22 H 1 0.85 0.02 . 1 . . . . A 342 ILE HG22 . 34549 1 1946 . 1 . 1 159 159 ILE HG23 H 1 0.85 0.02 . 1 . . . . A 342 ILE HG23 . 34549 1 1947 . 1 . 1 159 159 ILE HD11 H 1 1.01 0.02 . 1 . . . . A 342 ILE HD11 . 34549 1 1948 . 1 . 1 159 159 ILE HD12 H 1 1.01 0.02 . 1 . . . . A 342 ILE HD12 . 34549 1 1949 . 1 . 1 159 159 ILE HD13 H 1 1.01 0.02 . 1 . . . . A 342 ILE HD13 . 34549 1 1950 . 1 . 1 159 159 ILE C C 13 175.01 0.10 . 1 . . . . A 342 ILE C . 34549 1 1951 . 1 . 1 159 159 ILE CA C 13 60.79 0.10 . 1 . . . . A 342 ILE CA . 34549 1 1952 . 1 . 1 159 159 ILE CB C 13 41.76 0.10 . 1 . . . . A 342 ILE CB . 34549 1 1953 . 1 . 1 159 159 ILE CG1 C 13 28.40 0.10 . 1 . . . . A 342 ILE CG1 . 34549 1 1954 . 1 . 1 159 159 ILE CG2 C 13 17.37 0.10 . 1 . . . . A 342 ILE CG2 . 34549 1 1955 . 1 . 1 159 159 ILE CD1 C 13 14.89 0.10 . 1 . . . . A 342 ILE CD1 . 34549 1 1956 . 1 . 1 159 159 ILE N N 15 125.68 0.05 . 1 . . . . A 342 ILE N . 34549 1 1957 . 1 . 1 160 160 SER H H 1 9.18 0.02 . 1 . . . . A 343 SER H . 34549 1 1958 . 1 . 1 160 160 SER HA H 1 5.27 0.02 . 1 . . . . A 343 SER HA . 34549 1 1959 . 1 . 1 160 160 SER HB2 H 1 4.03 0.02 . 2 . . . . A 343 SER HB2 . 34549 1 1960 . 1 . 1 160 160 SER HB3 H 1 3.91 0.02 . 2 . . . . A 343 SER HB3 . 34549 1 1961 . 1 . 1 160 160 SER C C 13 173.60 0.10 . 1 . . . . A 343 SER C . 34549 1 1962 . 1 . 1 160 160 SER CA C 13 57.18 0.10 . 1 . . . . A 343 SER CA . 34549 1 1963 . 1 . 1 160 160 SER CB C 13 64.16 0.10 . 1 . . . . A 343 SER CB . 34549 1 1964 . 1 . 1 160 160 SER N N 15 124.18 0.05 . 1 . . . . A 343 SER N . 34549 1 1965 . 1 . 1 161 161 LEU H H 1 8.84 0.02 . 1 . . . . A 344 LEU H . 34549 1 1966 . 1 . 1 161 161 LEU HA H 1 5.40 0.02 . 1 . . . . A 344 LEU HA . 34549 1 1967 . 1 . 1 161 161 LEU HB2 H 1 1.55 0.02 . 2 . . . . A 344 LEU HB2 . 34549 1 1968 . 1 . 1 161 161 LEU HB3 H 1 1.09 0.02 . 2 . . . . A 344 LEU HB3 . 34549 1 1969 . 1 . 1 161 161 LEU HD11 H 1 0.66 0.02 . 2 . . . . A 344 LEU HD11 . 34549 1 1970 . 1 . 1 161 161 LEU HD12 H 1 0.66 0.02 . 2 . . . . A 344 LEU HD12 . 34549 1 1971 . 1 . 1 161 161 LEU HD13 H 1 0.66 0.02 . 2 . . . . A 344 LEU HD13 . 34549 1 1972 . 1 . 1 161 161 LEU HD21 H 1 0.92 0.02 . 2 . . . . A 344 LEU HD21 . 34549 1 1973 . 1 . 1 161 161 LEU HD22 H 1 0.92 0.02 . 2 . . . . A 344 LEU HD22 . 34549 1 1974 . 1 . 1 161 161 LEU HD23 H 1 0.92 0.02 . 2 . . . . A 344 LEU HD23 . 34549 1 1975 . 1 . 1 161 161 LEU C C 13 175.59 0.10 . 1 . . . . A 344 LEU C . 34549 1 1976 . 1 . 1 161 161 LEU CA C 13 52.61 0.10 . 1 . . . . A 344 LEU CA . 34549 1 1977 . 1 . 1 161 161 LEU CB C 13 47.27 0.10 . 1 . . . . A 344 LEU CB . 34549 1 1978 . 1 . 1 161 161 LEU CD1 C 13 23.46 0.10 . 1 . . . . A 344 LEU CD1 . 34549 1 1979 . 1 . 1 161 161 LEU CD2 C 13 25.48 0.10 . 1 . . . . A 344 LEU CD2 . 34549 1 1980 . 1 . 1 161 161 LEU N N 15 126.47 0.05 . 1 . . . . A 344 LEU N . 34549 1 1981 . 1 . 1 162 162 GLY H H 1 9.47 0.02 . 1 . . . . A 345 GLY H . 34549 1 1982 . 1 . 1 162 162 GLY HA2 H 1 4.72 0.02 . 2 . . . . A 345 GLY HA2 . 34549 1 1983 . 1 . 1 162 162 GLY HA3 H 1 3.91 0.02 . 2 . . . . A 345 GLY HA3 . 34549 1 1984 . 1 . 1 162 162 GLY C C 13 172.71 0.10 . 1 . . . . A 345 GLY C . 34549 1 1985 . 1 . 1 162 162 GLY CA C 13 45.28 0.10 . 1 . . . . A 345 GLY CA . 34549 1 1986 . 1 . 1 162 162 GLY N N 15 107.53 0.05 . 1 . . . . A 345 GLY N . 34549 1 1987 . 1 . 1 163 163 LEU HA H 1 4.92 0.02 . 1 . . . . A 346 LEU HA . 34549 1 1988 . 1 . 1 163 163 LEU HB2 H 1 1.89 0.02 . 2 . . . . A 346 LEU HB2 . 34549 1 1989 . 1 . 1 163 163 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 346 LEU HB3 . 34549 1 1990 . 1 . 1 163 163 LEU HD11 H 1 0.69 0.02 . 2 . . . . A 346 LEU HD11 . 34549 1 1991 . 1 . 1 163 163 LEU HD12 H 1 0.69 0.02 . 2 . . . . A 346 LEU HD12 . 34549 1 1992 . 1 . 1 163 163 LEU HD13 H 1 0.69 0.02 . 2 . . . . A 346 LEU HD13 . 34549 1 1993 . 1 . 1 163 163 LEU HD21 H 1 0.92 0.02 . 2 . . . . A 346 LEU HD21 . 34549 1 1994 . 1 . 1 163 163 LEU HD22 H 1 0.92 0.02 . 2 . . . . A 346 LEU HD22 . 34549 1 1995 . 1 . 1 163 163 LEU HD23 H 1 0.92 0.02 . 2 . . . . A 346 LEU HD23 . 34549 1 1996 . 1 . 1 163 163 LEU C C 13 178.80 0.10 . 1 . . . . A 346 LEU C . 34549 1 1997 . 1 . 1 163 163 LEU CA C 13 56.09 0.10 . 1 . . . . A 346 LEU CA . 34549 1 1998 . 1 . 1 163 163 LEU CB C 13 45.82 0.10 . 1 . . . . A 346 LEU CB . 34549 1 1999 . 1 . 1 163 163 LEU CD1 C 13 22.27 0.10 . 1 . . . . A 346 LEU CD1 . 34549 1 2000 . 1 . 1 163 163 LEU CD2 C 13 25.48 0.10 . 1 . . . . A 346 LEU CD2 . 34549 1 2001 . 1 . 1 164 164 LYS H H 1 8.32 0.02 . 1 . . . . A 347 LYS H . 34549 1 2002 . 1 . 1 164 164 LYS HA H 1 3.78 0.02 . 1 . . . . A 347 LYS HA . 34549 1 2003 . 1 . 1 164 164 LYS C C 13 176.05 0.10 . 1 . . . . A 347 LYS C . 34549 1 2004 . 1 . 1 164 164 LYS CA C 13 58.48 0.10 . 1 . . . . A 347 LYS CA . 34549 1 2005 . 1 . 1 164 164 LYS N N 15 121.32 0.05 . 1 . . . . A 347 LYS N . 34549 1 2006 . 1 . 1 165 165 GLN H H 1 9.02 0.02 . 1 . . . . A 348 GLN H . 34549 1 2007 . 1 . 1 165 165 GLN HA H 1 4.18 0.02 . 1 . . . . A 348 GLN HA . 34549 1 2008 . 1 . 1 165 165 GLN HB2 H 1 2.13 0.02 . 2 . . . . A 348 GLN HB2 . 34549 1 2009 . 1 . 1 165 165 GLN HB3 H 1 2.13 0.02 . 2 . . . . A 348 GLN HB3 . 34549 1 2010 . 1 . 1 165 165 GLN HG2 H 1 2.80 0.02 . 2 . . . . A 348 GLN HG2 . 34549 1 2011 . 1 . 1 165 165 GLN HG3 H 1 2.40 0.02 . 2 . . . . A 348 GLN HG3 . 34549 1 2012 . 1 . 1 165 165 GLN C C 13 177.03 0.10 . 1 . . . . A 348 GLN C . 34549 1 2013 . 1 . 1 165 165 GLN CA C 13 59.71 0.10 . 1 . . . . A 348 GLN CA . 34549 1 2014 . 1 . 1 165 165 GLN CG C 13 35.40 0.10 . 1 . . . . A 348 GLN CG . 34549 1 2015 . 1 . 1 165 165 GLN N N 15 118.92 0.05 . 1 . . . . A 348 GLN N . 34549 1 2016 . 1 . 1 166 166 CYS HA H 1 4.40 0.02 . 1 . . . . A 349 CYS HA . 34549 1 2017 . 1 . 1 166 166 CYS HB2 H 1 3.18 0.02 . 2 . . . . A 349 CYS HB2 . 34549 1 2018 . 1 . 1 166 166 CYS HB3 H 1 3.04 0.02 . 2 . . . . A 349 CYS HB3 . 34549 1 2019 . 1 . 1 166 166 CYS C C 13 173.77 0.10 . 1 . . . . A 349 CYS C . 34549 1 2020 . 1 . 1 166 166 CYS CA C 13 58.79 0.10 . 1 . . . . A 349 CYS CA . 34549 1 2021 . 1 . 1 166 166 CYS CB C 13 28.09 0.10 . 1 . . . . A 349 CYS CB . 34549 1 2022 . 1 . 1 167 167 LYS H H 1 8.15 0.02 . 1 . . . . A 350 LYS H . 34549 1 2023 . 1 . 1 167 167 LYS HA H 1 4.60 0.02 . 1 . . . . A 350 LYS HA . 34549 1 2024 . 1 . 1 167 167 LYS HB2 H 1 2.03 0.02 . 2 . . . . A 350 LYS HB2 . 34549 1 2025 . 1 . 1 167 167 LYS HB3 H 1 1.95 0.02 . 2 . . . . A 350 LYS HB3 . 34549 1 2026 . 1 . 1 167 167 LYS HG2 H 1 1.53 0.02 . 2 . . . . A 350 LYS HG2 . 34549 1 2027 . 1 . 1 167 167 LYS HG3 H 1 1.48 0.02 . 2 . . . . A 350 LYS HG3 . 34549 1 2028 . 1 . 1 167 167 LYS HD2 H 1 1.74 0.02 . 2 . . . . A 350 LYS HD2 . 34549 1 2029 . 1 . 1 167 167 LYS HD3 H 1 1.74 0.02 . 2 . . . . A 350 LYS HD3 . 34549 1 2030 . 1 . 1 167 167 LYS HE2 H 1 3.02 0.02 . 2 . . . . A 350 LYS HE2 . 34549 1 2031 . 1 . 1 167 167 LYS HE3 H 1 3.02 0.02 . 2 . . . . A 350 LYS HE3 . 34549 1 2032 . 1 . 1 167 167 LYS C C 13 175.78 0.10 . 1 . . . . A 350 LYS C . 34549 1 2033 . 1 . 1 167 167 LYS CA C 13 55.04 0.10 . 1 . . . . A 350 LYS CA . 34549 1 2034 . 1 . 1 167 167 LYS CB C 13 34.76 0.10 . 1 . . . . A 350 LYS CB . 34549 1 2035 . 1 . 1 167 167 LYS CG C 13 24.72 0.10 . 1 . . . . A 350 LYS CG . 34549 1 2036 . 1 . 1 167 167 LYS CD C 13 29.14 0.10 . 1 . . . . A 350 LYS CD . 34549 1 2037 . 1 . 1 167 167 LYS CE C 13 42.00 0.10 . 1 . . . . A 350 LYS CE . 34549 1 2038 . 1 . 1 167 167 LYS N N 15 121.56 0.05 . 1 . . . . A 350 LYS N . 34549 1 2039 . 1 . 1 168 168 ALA H H 1 8.38 0.02 . 1 . . . . A 351 ALA H . 34549 1 2040 . 1 . 1 168 168 ALA HA H 1 4.16 0.02 . 1 . . . . A 351 ALA HA . 34549 1 2041 . 1 . 1 168 168 ALA HB1 H 1 1.30 0.02 . 1 . . . . A 351 ALA HB1 . 34549 1 2042 . 1 . 1 168 168 ALA HB2 H 1 1.30 0.02 . 1 . . . . A 351 ALA HB2 . 34549 1 2043 . 1 . 1 168 168 ALA HB3 H 1 1.30 0.02 . 1 . . . . A 351 ALA HB3 . 34549 1 2044 . 1 . 1 168 168 ALA C C 13 176.89 0.10 . 1 . . . . A 351 ALA C . 34549 1 2045 . 1 . 1 168 168 ALA CA C 13 52.50 0.10 . 1 . . . . A 351 ALA CA . 34549 1 2046 . 1 . 1 168 168 ALA CB C 13 18.82 0.10 . 1 . . . . A 351 ALA CB . 34549 1 2047 . 1 . 1 168 168 ALA N N 15 124.50 0.05 . 1 . . . . A 351 ALA N . 34549 1 2048 . 1 . 1 169 169 ASN H H 1 8.27 0.02 . 1 . . . . A 352 ASN H . 34549 1 2049 . 1 . 1 169 169 ASN HA H 1 4.21 0.02 . 1 . . . . A 352 ASN HA . 34549 1 2050 . 1 . 1 169 169 ASN HB2 H 1 2.33 0.02 . 2 . . . . A 352 ASN HB2 . 34549 1 2051 . 1 . 1 169 169 ASN HB3 H 1 1.79 0.02 . 2 . . . . A 352 ASN HB3 . 34549 1 2052 . 1 . 1 169 169 ASN HD21 H 1 6.54 0.02 . 2 . . . . A 352 ASN HD21 . 34549 1 2053 . 1 . 1 169 169 ASN HD22 H 1 6.74 0.02 . 2 . . . . A 352 ASN HD22 . 34549 1 2054 . 1 . 1 169 169 ASN CA C 13 50.30 0.10 . 1 . . . . A 352 ASN CA . 34549 1 2055 . 1 . 1 169 169 ASN CB C 13 38.22 0.10 . 1 . . . . A 352 ASN CB . 34549 1 2056 . 1 . 1 169 169 ASN N N 15 120.04 0.05 . 1 . . . . A 352 ASN N . 34549 1 2057 . 1 . 1 169 169 ASN ND2 N 15 110.74 0.05 . 1 . . . . A 352 ASN ND2 . 34549 1 2058 . 1 . 1 170 170 PRO HA H 1 4.20 0.02 . 1 . . . . A 353 PRO HA . 34549 1 2059 . 1 . 1 170 170 PRO HB2 H 1 1.98 0.02 . 2 . . . . A 353 PRO HB2 . 34549 1 2060 . 1 . 1 170 170 PRO HB3 H 1 1.37 0.02 . 2 . . . . A 353 PRO HB3 . 34549 1 2061 . 1 . 1 170 170 PRO HG2 H 1 1.70 0.02 . 2 . . . . A 353 PRO HG2 . 34549 1 2062 . 1 . 1 170 170 PRO HG3 H 1 1.21 0.02 . 2 . . . . A 353 PRO HG3 . 34549 1 2063 . 1 . 1 170 170 PRO HD2 H 1 3.58 0.02 . 2 . . . . A 353 PRO HD2 . 34549 1 2064 . 1 . 1 170 170 PRO HD3 H 1 3.23 0.02 . 2 . . . . A 353 PRO HD3 . 34549 1 2065 . 1 . 1 170 170 PRO C C 13 176.68 0.10 . 1 . . . . A 353 PRO C . 34549 1 2066 . 1 . 1 170 170 PRO CA C 13 63.67 0.10 . 1 . . . . A 353 PRO CA . 34549 1 2067 . 1 . 1 170 170 PRO CB C 13 31.64 0.10 . 1 . . . . A 353 PRO CB . 34549 1 2068 . 1 . 1 170 170 PRO CG C 13 26.37 0.10 . 1 . . . . A 353 PRO CG . 34549 1 2069 . 1 . 1 170 170 PRO CD C 13 50.60 0.10 . 1 . . . . A 353 PRO CD . 34549 1 2070 . 1 . 1 171 171 TRP H H 1 7.74 0.02 . 1 . . . . A 354 TRP H . 34549 1 2071 . 1 . 1 171 171 TRP HA H 1 4.68 0.02 . 1 . . . . A 354 TRP HA . 34549 1 2072 . 1 . 1 171 171 TRP HB2 H 1 3.34 0.02 . 2 . . . . A 354 TRP HB2 . 34549 1 2073 . 1 . 1 171 171 TRP HB3 H 1 3.16 0.02 . 2 . . . . A 354 TRP HB3 . 34549 1 2074 . 1 . 1 171 171 TRP HD1 H 1 7.23 0.02 . 1 . . . . A 354 TRP HD1 . 34549 1 2075 . 1 . 1 171 171 TRP HE1 H 1 10.12 0.02 . 1 . . . . A 354 TRP HE1 . 34549 1 2076 . 1 . 1 171 171 TRP HE3 H 1 7.65 0.02 . 1 . . . . A 354 TRP HE3 . 34549 1 2077 . 1 . 1 171 171 TRP HZ2 H 1 7.50 0.02 . 1 . . . . A 354 TRP HZ2 . 34549 1 2078 . 1 . 1 171 171 TRP HZ3 H 1 7.15 0.02 . 1 . . . . A 354 TRP HZ3 . 34549 1 2079 . 1 . 1 171 171 TRP HH2 H 1 7.25 0.02 . 1 . . . . A 354 TRP HH2 . 34549 1 2080 . 1 . 1 171 171 TRP C C 13 175.96 0.10 . 1 . . . . A 354 TRP C . 34549 1 2081 . 1 . 1 171 171 TRP CA C 13 56.82 0.10 . 1 . . . . A 354 TRP CA . 34549 1 2082 . 1 . 1 171 171 TRP CB C 13 28.79 0.10 . 1 . . . . A 354 TRP CB . 34549 1 2083 . 1 . 1 171 171 TRP CD1 C 13 126.96 0.10 . 1 . . . . A 354 TRP CD1 . 34549 1 2084 . 1 . 1 171 171 TRP CE3 C 13 121.06 0.10 . 1 . . . . A 354 TRP CE3 . 34549 1 2085 . 1 . 1 171 171 TRP CZ2 C 13 114.57 0.10 . 1 . . . . A 354 TRP CZ2 . 34549 1 2086 . 1 . 1 171 171 TRP CZ3 C 13 122.15 0.10 . 1 . . . . A 354 TRP CZ3 . 34549 1 2087 . 1 . 1 171 171 TRP CH2 C 13 124.75 0.10 . 1 . . . . A 354 TRP CH2 . 34549 1 2088 . 1 . 1 171 171 TRP N N 15 118.87 0.05 . 1 . . . . A 354 TRP N . 34549 1 2089 . 1 . 1 171 171 TRP NE1 N 15 129.04 0.05 . 1 . . . . A 354 TRP NE1 . 34549 1 2090 . 1 . 1 172 172 GLN H H 1 7.59 0.02 . 1 . . . . A 355 GLN H . 34549 1 2091 . 1 . 1 172 172 GLN HA H 1 4.32 0.02 . 1 . . . . A 355 GLN HA . 34549 1 2092 . 1 . 1 172 172 GLN HB2 H 1 2.06 0.02 . 2 . . . . A 355 GLN HB2 . 34549 1 2093 . 1 . 1 172 172 GLN HB3 H 1 1.86 0.02 . 2 . . . . A 355 GLN HB3 . 34549 1 2094 . 1 . 1 172 172 GLN HG2 H 1 2.25 0.02 . 2 . . . . A 355 GLN HG2 . 34549 1 2095 . 1 . 1 172 172 GLN HG3 H 1 2.21 0.02 . 2 . . . . A 355 GLN HG3 . 34549 1 2096 . 1 . 1 172 172 GLN HE21 H 1 7.52 0.02 . 2 . . . . A 355 GLN HE21 . 34549 1 2097 . 1 . 1 172 172 GLN HE22 H 1 6.79 0.02 . 2 . . . . A 355 GLN HE22 . 34549 1 2098 . 1 . 1 172 172 GLN C C 13 174.72 0.10 . 1 . . . . A 355 GLN C . 34549 1 2099 . 1 . 1 172 172 GLN CA C 13 55.62 0.10 . 1 . . . . A 355 GLN CA . 34549 1 2100 . 1 . 1 172 172 GLN CB C 13 29.78 0.10 . 1 . . . . A 355 GLN CB . 34549 1 2101 . 1 . 1 172 172 GLN CG C 13 33.66 0.10 . 1 . . . . A 355 GLN CG . 34549 1 2102 . 1 . 1 172 172 GLN N N 15 120.89 0.05 . 1 . . . . A 355 GLN N . 34549 1 2103 . 1 . 1 172 172 GLN NE2 N 15 112.43 0.05 . 1 . . . . A 355 GLN NE2 . 34549 1 2104 . 1 . 1 173 173 SER H H 1 7.88 0.02 . 1 . . . . A 356 SER H . 34549 1 2105 . 1 . 1 173 173 SER HA H 1 4.24 0.02 . 1 . . . . A 356 SER HA . 34549 1 2106 . 1 . 1 173 173 SER HB2 H 1 3.83 0.02 . 2 . . . . A 356 SER HB2 . 34549 1 2107 . 1 . 1 173 173 SER HB3 H 1 3.83 0.02 . 2 . . . . A 356 SER HB3 . 34549 1 2108 . 1 . 1 173 173 SER C C 13 178.64 0.10 . 1 . . . . A 356 SER C . 34549 1 2109 . 1 . 1 173 173 SER CA C 13 59.95 0.10 . 1 . . . . A 356 SER CA . 34549 1 2110 . 1 . 1 173 173 SER CB C 13 64.83 0.10 . 1 . . . . A 356 SER CB . 34549 1 2111 . 1 . 1 173 173 SER N N 15 123.46 0.05 . 1 . . . . A 356 SER N . 34549 1 stop_ save_