data_34816 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34816 _Entry.Title ; Solution structure of a chimeric U2AF2 RRM2 / FUBP1 N-Box ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-05-14 _Entry.Accession_date 2023-05-14 _Entry.Last_release_date 2023-06-05 _Entry.Original_release_date 2023-06-05 _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 C. Hipp C. . . . 34816 2 M. Sattler M. . . . 34816 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID RRM . 34816 Splicing . 34816 'protein-protein interaction' . 34816 regulation . 34816 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34816 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 471 34816 '15N chemical shifts' 162 34816 '1H chemical shifts' 985 34816 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 . . 2023-09-01 2023-05-14 update BMRB 'update entry citation' 34816 1 . . 2023-07-21 2023-05-14 original author 'original release' 34816 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8P25 'BMRB Entry Tracking System' 34816 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34816 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37506698 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; FUBP1 is a general splicing factor facilitating 3' splice site recognition and splicing of long introns ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Mol. Cell' _Citation.Journal_name_full 'Molecular cell' _Citation.Journal_volume 83 _Citation.Journal_issue 15 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1097-4164 _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 2653 _Citation.Page_last 2672 _Citation.Year 2023 _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 Stefanie Ebersberger S. . . . 34816 1 2 Clara Hipp C. . . . 34816 1 3 Miriam Mulorz M. M. . . 34816 1 4 Andreas Buchbender A. . . . 34816 1 5 Dalmira Hubrich D. . . . 34816 1 6 Hyun-Seo Kang H. S. . . 34816 1 7 Santiago Martinez-Lumbreras S. . . . 34816 1 8 Panajot Kristofori P. . . . 34816 1 9 F. Sutandy . . . . 34816 1 10 Lidia 'Llacsahuanga Allcca' L. . . . 34816 1 11 Jonas Schonfeld J. . . . 34816 1 12 Cem Bakisoglu C. . . . 34816 1 13 Anke Busch A. . . . 34816 1 14 Heike Hanel H. . . . 34816 1 15 Kerstin Tretow K. . . . 34816 1 16 Mareen Welzel M. . . . 34816 1 17 Antonella 'Di Liddo' A. . . . 34816 1 18 Martin Mockel M. M. . . 34816 1 19 Kathi Zarnack K. . . . 34816 1 20 Ingo Ebersberger I. . . . 34816 1 21 Stefan Legewie S. . . . 34816 1 22 Katja Luck K. . . . 34816 1 23 Michael Sattler M. . . . 34816 1 24 Julian Konig J. . . . 34816 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34816 _Assembly.ID 1 _Assembly.Name 'U2 small nuclear RNA auxiliary factor 2,Far upstream element (FUSE) binding protein 1' _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 . . . . . . 34816 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34816 _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 ; AMDYQPLPGMSENPSVYVPG VVSTVVPDSAHKLFIGGLPN YLNDDQVKELLTSFGPLKAF NLVKDSATGLSKGYAFCEYV DINVTDQAIAGLNGMQLGDK KLLVQRASVGAKNAGSGGSG SSGSGGSGGGVNDAFKDALQ RARQIAAKIGGDAGTSLNSN ; _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 160 _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 16296.167 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Chimeric construct of U2AF2 linker-RRM2 and FUBP1 N-Box linked by a 14-GS linker.' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'DNA helicase V' common 34816 1 FBP common 34816 1 'FUSE-binding protein 1' common 34816 1 'U2 auxiliary factor 65 kDa subunit' common 34816 1 'U2 snRNP auxiliary factor large subunit' common 34816 1 'hDH V' common 34816 1 hU2AF(65) common 34816 1 hU2AF65 common 34816 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 229 ALA . 34816 1 2 230 MET . 34816 1 3 231 ASP . 34816 1 4 232 TYR . 34816 1 5 233 GLN . 34816 1 6 234 PRO . 34816 1 7 235 LEU . 34816 1 8 236 PRO . 34816 1 9 237 GLY . 34816 1 10 238 MET . 34816 1 11 239 SER . 34816 1 12 240 GLU . 34816 1 13 241 ASN . 34816 1 14 242 PRO . 34816 1 15 243 SER . 34816 1 16 244 VAL . 34816 1 17 245 TYR . 34816 1 18 246 VAL . 34816 1 19 247 PRO . 34816 1 20 248 GLY . 34816 1 21 249 VAL . 34816 1 22 250 VAL . 34816 1 23 251 SER . 34816 1 24 252 THR . 34816 1 25 253 VAL . 34816 1 26 254 VAL . 34816 1 27 255 PRO . 34816 1 28 256 ASP . 34816 1 29 257 SER . 34816 1 30 258 ALA . 34816 1 31 259 HIS . 34816 1 32 260 LYS . 34816 1 33 261 LEU . 34816 1 34 262 PHE . 34816 1 35 263 ILE . 34816 1 36 264 GLY . 34816 1 37 265 GLY . 34816 1 38 266 LEU . 34816 1 39 267 PRO . 34816 1 40 268 ASN . 34816 1 41 269 TYR . 34816 1 42 270 LEU . 34816 1 43 271 ASN . 34816 1 44 272 ASP . 34816 1 45 273 ASP . 34816 1 46 274 GLN . 34816 1 47 275 VAL . 34816 1 48 276 LYS . 34816 1 49 277 GLU . 34816 1 50 278 LEU . 34816 1 51 279 LEU . 34816 1 52 280 THR . 34816 1 53 281 SER . 34816 1 54 282 PHE . 34816 1 55 283 GLY . 34816 1 56 284 PRO . 34816 1 57 285 LEU . 34816 1 58 286 LYS . 34816 1 59 287 ALA . 34816 1 60 288 PHE . 34816 1 61 289 ASN . 34816 1 62 290 LEU . 34816 1 63 291 VAL . 34816 1 64 292 LYS . 34816 1 65 293 ASP . 34816 1 66 294 SER . 34816 1 67 295 ALA . 34816 1 68 296 THR . 34816 1 69 297 GLY . 34816 1 70 298 LEU . 34816 1 71 299 SER . 34816 1 72 300 LYS . 34816 1 73 301 GLY . 34816 1 74 302 TYR . 34816 1 75 303 ALA . 34816 1 76 304 PHE . 34816 1 77 305 CYS . 34816 1 78 306 GLU . 34816 1 79 307 TYR . 34816 1 80 308 VAL . 34816 1 81 309 ASP . 34816 1 82 310 ILE . 34816 1 83 311 ASN . 34816 1 84 312 VAL . 34816 1 85 313 THR . 34816 1 86 314 ASP . 34816 1 87 315 GLN . 34816 1 88 316 ALA . 34816 1 89 317 ILE . 34816 1 90 318 ALA . 34816 1 91 319 GLY . 34816 1 92 320 LEU . 34816 1 93 321 ASN . 34816 1 94 322 GLY . 34816 1 95 323 MET . 34816 1 96 324 GLN . 34816 1 97 325 LEU . 34816 1 98 326 GLY . 34816 1 99 327 ASP . 34816 1 100 328 LYS . 34816 1 101 329 LYS . 34816 1 102 330 LEU . 34816 1 103 331 LEU . 34816 1 104 332 VAL . 34816 1 105 333 GLN . 34816 1 106 334 ARG . 34816 1 107 335 ALA . 34816 1 108 336 SER . 34816 1 109 337 VAL . 34816 1 110 338 GLY . 34816 1 111 339 ALA . 34816 1 112 340 LYS . 34816 1 113 341 ASN . 34816 1 114 342 ALA . 34816 1 115 343 GLY . 34816 1 116 344 SER . 34816 1 117 345 GLY . 34816 1 118 346 GLY . 34816 1 119 347 SER . 34816 1 120 348 GLY . 34816 1 121 349 SER . 34816 1 122 350 SER . 34816 1 123 351 GLY . 34816 1 124 352 SER . 34816 1 125 353 GLY . 34816 1 126 354 GLY . 34816 1 127 355 SER . 34816 1 128 356 GLY . 34816 1 129 357 GLY . 34816 1 130 358 GLY . 34816 1 131 359 VAL . 34816 1 132 360 ASN . 34816 1 133 361 ASP . 34816 1 134 362 ALA . 34816 1 135 363 PHE . 34816 1 136 364 LYS . 34816 1 137 365 ASP . 34816 1 138 366 ALA . 34816 1 139 367 LEU . 34816 1 140 368 GLN . 34816 1 141 369 ARG . 34816 1 142 370 ALA . 34816 1 143 371 ARG . 34816 1 144 372 GLN . 34816 1 145 373 ILE . 34816 1 146 374 ALA . 34816 1 147 375 ALA . 34816 1 148 376 LYS . 34816 1 149 377 ILE . 34816 1 150 378 GLY . 34816 1 151 379 GLY . 34816 1 152 380 ASP . 34816 1 153 381 ALA . 34816 1 154 382 GLY . 34816 1 155 383 THR . 34816 1 156 384 SER . 34816 1 157 385 LEU . 34816 1 158 386 ASN . 34816 1 159 387 SER . 34816 1 160 388 ASN . 34816 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 . ALA 1 1 34816 1 . MET 2 2 34816 1 . ASP 3 3 34816 1 . TYR 4 4 34816 1 . GLN 5 5 34816 1 . PRO 6 6 34816 1 . LEU 7 7 34816 1 . PRO 8 8 34816 1 . GLY 9 9 34816 1 . MET 10 10 34816 1 . SER 11 11 34816 1 . GLU 12 12 34816 1 . ASN 13 13 34816 1 . PRO 14 14 34816 1 . SER 15 15 34816 1 . VAL 16 16 34816 1 . TYR 17 17 34816 1 . VAL 18 18 34816 1 . PRO 19 19 34816 1 . GLY 20 20 34816 1 . VAL 21 21 34816 1 . VAL 22 22 34816 1 . SER 23 23 34816 1 . THR 24 24 34816 1 . VAL 25 25 34816 1 . VAL 26 26 34816 1 . PRO 27 27 34816 1 . ASP 28 28 34816 1 . SER 29 29 34816 1 . ALA 30 30 34816 1 . HIS 31 31 34816 1 . LYS 32 32 34816 1 . LEU 33 33 34816 1 . PHE 34 34 34816 1 . ILE 35 35 34816 1 . GLY 36 36 34816 1 . GLY 37 37 34816 1 . LEU 38 38 34816 1 . PRO 39 39 34816 1 . ASN 40 40 34816 1 . TYR 41 41 34816 1 . LEU 42 42 34816 1 . ASN 43 43 34816 1 . ASP 44 44 34816 1 . ASP 45 45 34816 1 . GLN 46 46 34816 1 . VAL 47 47 34816 1 . LYS 48 48 34816 1 . GLU 49 49 34816 1 . LEU 50 50 34816 1 . LEU 51 51 34816 1 . THR 52 52 34816 1 . SER 53 53 34816 1 . PHE 54 54 34816 1 . GLY 55 55 34816 1 . PRO 56 56 34816 1 . LEU 57 57 34816 1 . LYS 58 58 34816 1 . ALA 59 59 34816 1 . PHE 60 60 34816 1 . ASN 61 61 34816 1 . LEU 62 62 34816 1 . VAL 63 63 34816 1 . LYS 64 64 34816 1 . ASP 65 65 34816 1 . SER 66 66 34816 1 . ALA 67 67 34816 1 . THR 68 68 34816 1 . GLY 69 69 34816 1 . LEU 70 70 34816 1 . SER 71 71 34816 1 . LYS 72 72 34816 1 . GLY 73 73 34816 1 . TYR 74 74 34816 1 . ALA 75 75 34816 1 . PHE 76 76 34816 1 . CYS 77 77 34816 1 . GLU 78 78 34816 1 . TYR 79 79 34816 1 . VAL 80 80 34816 1 . ASP 81 81 34816 1 . ILE 82 82 34816 1 . ASN 83 83 34816 1 . VAL 84 84 34816 1 . THR 85 85 34816 1 . ASP 86 86 34816 1 . GLN 87 87 34816 1 . ALA 88 88 34816 1 . ILE 89 89 34816 1 . ALA 90 90 34816 1 . GLY 91 91 34816 1 . LEU 92 92 34816 1 . ASN 93 93 34816 1 . GLY 94 94 34816 1 . MET 95 95 34816 1 . GLN 96 96 34816 1 . LEU 97 97 34816 1 . GLY 98 98 34816 1 . ASP 99 99 34816 1 . LYS 100 100 34816 1 . LYS 101 101 34816 1 . LEU 102 102 34816 1 . LEU 103 103 34816 1 . VAL 104 104 34816 1 . GLN 105 105 34816 1 . ARG 106 106 34816 1 . ALA 107 107 34816 1 . SER 108 108 34816 1 . VAL 109 109 34816 1 . GLY 110 110 34816 1 . ALA 111 111 34816 1 . LYS 112 112 34816 1 . ASN 113 113 34816 1 . ALA 114 114 34816 1 . GLY 115 115 34816 1 . SER 116 116 34816 1 . GLY 117 117 34816 1 . GLY 118 118 34816 1 . SER 119 119 34816 1 . GLY 120 120 34816 1 . SER 121 121 34816 1 . SER 122 122 34816 1 . GLY 123 123 34816 1 . SER 124 124 34816 1 . GLY 125 125 34816 1 . GLY 126 126 34816 1 . SER 127 127 34816 1 . GLY 128 128 34816 1 . GLY 129 129 34816 1 . GLY 130 130 34816 1 . VAL 131 131 34816 1 . ASN 132 132 34816 1 . ASP 133 133 34816 1 . ALA 134 134 34816 1 . PHE 135 135 34816 1 . LYS 136 136 34816 1 . ASP 137 137 34816 1 . ALA 138 138 34816 1 . LEU 139 139 34816 1 . GLN 140 140 34816 1 . ARG 141 141 34816 1 . ALA 142 142 34816 1 . ARG 143 143 34816 1 . GLN 144 144 34816 1 . ILE 145 145 34816 1 . ALA 146 146 34816 1 . ALA 147 147 34816 1 . LYS 148 148 34816 1 . ILE 149 149 34816 1 . GLY 150 150 34816 1 . GLY 151 151 34816 1 . ASP 152 152 34816 1 . ALA 153 153 34816 1 . GLY 154 154 34816 1 . THR 155 155 34816 1 . SER 156 156 34816 1 . LEU 157 157 34816 1 . ASN 158 158 34816 1 . SER 159 159 34816 1 . ASN 160 160 34816 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 34816 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'U2AF2, U2AF65, FUBP1' . 34816 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 34816 _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)' . . 469008 . . . . . plasmid . . pETM11 . . . 34816 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34816 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM [U-100% 13C; U-100% 15N] Chimeric construct of U2AF2 linker-RRM2 and FUBP1 N-box, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Chimeric construct of U2AF2 linker-RRM2 and FUBP1 N-box' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.6 . . mM . . . . 34816 1 2 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34816 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34816 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM [U-100% 13C; U-100% 15N] Chimeric construct of U2AF2 linker-RRM2 and FUBP1 N-box, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Chimeric construct of U2AF2 linker-RRM2 and FUBP1 N-box' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.6 . . mM . . . . 34816 2 2 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34816 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34816 _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' 50 . mM 34816 1 pH 6.5 . pH 34816 1 pressure 1 . atm 34816 1 temperature 298 . K 34816 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34816 _Software.ID 1 _Software.Type . _Software.Name ARIA _Software.Version 2.3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34816 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34816 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34816 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.98.15 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34816 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34816 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34816 _Software.ID 3 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Lee W., Tonelli M., Markley J. L.' . . 34816 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34816 3 'peak picking' . 34816 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34816 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34816 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 34816 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34816 _Software.ID 5 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34816 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 34816 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34816 _Software.ID 6 _Software.Type . _Software.Name TALOS+ _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Yang Shen, Frank Delaglio, Gabriel Cornilescu, and Ad Bax' . . 34816 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'geometry optimization' . 34816 6 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 34816 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34816 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34816 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34816 _NMR_spectrometer.ID 4 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34816 _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 III' . 600 . . . 34816 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 900 . . . 34816 1 3 NMR_spectrometer_3 Bruker 'AVANCE III HD' . 950 . . . 34816 1 4 NMR_spectrometer_4 Bruker 'AVANCE III' . 500 . . . 34816 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 34816 _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 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 2 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34816 1 3 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 5 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 6 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 7 '3D HNCACO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 8 '3D H(CCO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 9 '3D C(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34816 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34816 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 34816 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 34816 1 13 '3D HCCH-TOCSY' no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34816 1 14 '3D HNHA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34816 1 15 HBCBCGCDHD no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34816 1 16 HBCBCGCDCEHE no . . . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34816 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 34816 _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 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 34816 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34816 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34816 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 34816 _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 . _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' . . . 34816 1 2 '2D 1H-13C HSQC aromatic' . . . 34816 1 3 '2D 1H-13C HSQC aliphatic' . . . 34816 1 4 '3D CBCA(CO)NH' . . . 34816 1 5 '3D HNCACB' . . . 34816 1 6 '3D HNCO' . . . 34816 1 7 '3D HNCACO' . . . 34816 1 8 '3D H(CCO)NH' . . . 34816 1 9 '3D C(CO)NH' . . . 34816 1 10 '3D HCCH-TOCSY' . . . 34816 1 11 '3D 1H-15N NOESY' . . . 34816 1 12 '3D 1H-13C NOESY' . . . 34816 1 13 '3D HCCH-TOCSY' . . . 34816 1 14 '3D HNHA' . . . 34816 1 15 HBCBCGCDHD . . . 34816 1 16 HBCBCGCDCEHE . . . 34816 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 ALA CA C 13 53.34 0.01 . 1 . . . . A 229 ALA CA . 34816 1 2 . 1 . 1 1 1 ALA CB C 13 19.221 0.02 . 1 . . . . A 229 ALA CB . 34816 1 3 . 1 . 1 2 2 MET H H 1 8.43 0 . 1 . . . . A 230 MET H . 34816 1 4 . 1 . 1 2 2 MET CA C 13 55.27 0.04 . 1 . . . . A 230 MET CA . 34816 1 5 . 1 . 1 2 2 MET CB C 13 32.17 0.08 . 1 . . . . A 230 MET CB . 34816 1 6 . 1 . 1 2 2 MET N N 15 117.72 0.01 . 1 . . . . A 230 MET N . 34816 1 7 . 1 . 1 3 3 ASP H H 1 7.96 0 . 1 . . . . A 231 ASP H . 34816 1 8 . 1 . 1 3 3 ASP HA H 1 4.47 0 . 1 . . . . A 231 ASP HA . 34816 1 9 . 1 . 1 3 3 ASP HB2 H 1 2.52 0 . 2 . . . . A 231 ASP HB2 . 34816 1 10 . 1 . 1 3 3 ASP HB3 H 1 2.52 0 . 2 . . . . A 231 ASP HB3 . 34816 1 11 . 1 . 1 3 3 ASP CA C 13 54.42 0.02 . 1 . . . . A 231 ASP CA . 34816 1 12 . 1 . 1 3 3 ASP CB C 13 41.073 0.02 . 1 . . . . A 231 ASP CB . 34816 1 13 . 1 . 1 3 3 ASP N N 15 120.73 0.02 . 1 . . . . A 231 ASP N . 34816 1 14 . 1 . 1 4 4 TYR H H 1 7.939 0 . 1 . . . . A 232 TYR H . 34816 1 15 . 1 . 1 4 4 TYR HA H 1 4.45 0 . 1 . . . . A 232 TYR HA . 34816 1 16 . 1 . 1 4 4 TYR HB2 H 1 2.9 0 . 2 . . . . A 232 TYR HB2 . 34816 1 17 . 1 . 1 4 4 TYR HB3 H 1 2.9 0 . 2 . . . . A 232 TYR HB3 . 34816 1 18 . 1 . 1 4 4 TYR HD1 H 1 7.014 0 . 3 . . . . A 232 TYR HD1 . 34816 1 19 . 1 . 1 4 4 TYR HD2 H 1 7.014 0 . 3 . . . . A 232 TYR HD2 . 34816 1 20 . 1 . 1 4 4 TYR HE1 H 1 6.734 0 . 3 . . . . A 232 TYR HE1 . 34816 1 21 . 1 . 1 4 4 TYR HE2 H 1 6.734 0 . 3 . . . . A 232 TYR HE2 . 34816 1 22 . 1 . 1 4 4 TYR CA C 13 57.78 0.02 . 1 . . . . A 232 TYR CA . 34816 1 23 . 1 . 1 4 4 TYR CB C 13 38.72 0.01 . 1 . . . . A 232 TYR CB . 34816 1 24 . 1 . 1 4 4 TYR CD1 C 13 133.201 0 . 3 . . . . A 232 TYR CD1 . 34816 1 25 . 1 . 1 4 4 TYR CD2 C 13 133.201 0 . 3 . . . . A 232 TYR CD2 . 34816 1 26 . 1 . 1 4 4 TYR CE1 C 13 118.039 0 . 3 . . . . A 232 TYR CE1 . 34816 1 27 . 1 . 1 4 4 TYR CE2 C 13 118.039 0 . 3 . . . . A 232 TYR CE2 . 34816 1 28 . 1 . 1 4 4 TYR N N 15 120.196 0.01 . 1 . . . . A 232 TYR N . 34816 1 29 . 1 . 1 5 5 GLN H H 1 7.974 0 . 1 . . . . A 233 GLN H . 34816 1 30 . 1 . 1 5 5 GLN HA H 1 4.48 0 . 1 . . . . A 233 GLN HA . 34816 1 31 . 1 . 1 5 5 GLN HB2 H 1 1.91 0 . 1 . . . . A 233 GLN HB2 . 34816 1 32 . 1 . 1 5 5 GLN HB3 H 1 1.77 0 . 1 . . . . A 233 GLN HB3 . 34816 1 33 . 1 . 1 5 5 GLN HG2 H 1 2.211 0 . 2 . . . . A 233 GLN HG2 . 34816 1 34 . 1 . 1 5 5 GLN HG3 H 1 2.211 0 . 2 . . . . A 233 GLN HG3 . 34816 1 35 . 1 . 1 5 5 GLN HE21 H 1 7.438 0 . 1 . . . . A 233 GLN HE21 . 34816 1 36 . 1 . 1 5 5 GLN HE22 H 1 6.752 0 . 1 . . . . A 233 GLN HE22 . 34816 1 37 . 1 . 1 5 5 GLN CA C 13 52.89 0.02 . 1 . . . . A 233 GLN CA . 34816 1 38 . 1 . 1 5 5 GLN CB C 13 29.45 0.03 . 1 . . . . A 233 GLN CB . 34816 1 39 . 1 . 1 5 5 GLN CG C 13 33.39 0 . 1 . . . . A 233 GLN CG . 34816 1 40 . 1 . 1 5 5 GLN N N 15 124.188 0.01 . 1 . . . . A 233 GLN N . 34816 1 41 . 1 . 1 5 5 GLN NE2 N 15 112.503 0.01 . 1 . . . . A 233 GLN NE2 . 34816 1 42 . 1 . 1 6 6 PRO HA H 1 4.27 0 . 1 . . . . A 234 PRO HA . 34816 1 43 . 1 . 1 6 6 PRO HB2 H 1 2.16 0.01 . 1 . . . . A 234 PRO HB2 . 34816 1 44 . 1 . 1 6 6 PRO HB3 H 1 1.813 0 . 1 . . . . A 234 PRO HB3 . 34816 1 45 . 1 . 1 6 6 PRO HG2 H 1 1.889 0 . 2 . . . . A 234 PRO HG2 . 34816 1 46 . 1 . 1 6 6 PRO HG3 H 1 1.889 0 . 2 . . . . A 234 PRO HG3 . 34816 1 47 . 1 . 1 6 6 PRO HD2 H 1 3.51 0.01 . 2 . . . . A 234 PRO HD2 . 34816 1 48 . 1 . 1 6 6 PRO HD3 H 1 3.51 0.01 . 2 . . . . A 234 PRO HD3 . 34816 1 49 . 1 . 1 6 6 PRO CA C 13 62.69 0.04 . 1 . . . . A 234 PRO CA . 34816 1 50 . 1 . 1 6 6 PRO CB C 13 32.02 0.03 . 1 . . . . A 234 PRO CB . 34816 1 51 . 1 . 1 6 6 PRO CG C 13 27.23 0.02 . 1 . . . . A 234 PRO CG . 34816 1 52 . 1 . 1 6 6 PRO CD C 13 50.55 0.03 . 1 . . . . A 234 PRO CD . 34816 1 53 . 1 . 1 7 7 LEU H H 1 8.142 0 . 1 . . . . A 235 LEU H . 34816 1 54 . 1 . 1 7 7 LEU HA H 1 4.504 0 . 1 . . . . A 235 LEU HA . 34816 1 55 . 1 . 1 7 7 LEU HB2 H 1 1.494 0 . 2 . . . . A 235 LEU HB2 . 34816 1 56 . 1 . 1 7 7 LEU HB3 H 1 1.494 0 . 2 . . . . A 235 LEU HB3 . 34816 1 57 . 1 . 1 7 7 LEU HG H 1 1.643 0 . 1 . . . . A 235 LEU HG . 34816 1 58 . 1 . 1 7 7 LEU HD11 H 1 0.845 0 . 2 . . . . A 235 LEU HD11 . 34816 1 59 . 1 . 1 7 7 LEU HD12 H 1 0.845 0 . 2 . . . . A 235 LEU HD12 . 34816 1 60 . 1 . 1 7 7 LEU HD13 H 1 0.845 0 . 2 . . . . A 235 LEU HD13 . 34816 1 61 . 1 . 1 7 7 LEU HD21 H 1 0.875 0 . 2 . . . . A 235 LEU HD21 . 34816 1 62 . 1 . 1 7 7 LEU HD22 H 1 0.875 0 . 2 . . . . A 235 LEU HD22 . 34816 1 63 . 1 . 1 7 7 LEU HD23 H 1 0.875 0 . 2 . . . . A 235 LEU HD23 . 34816 1 64 . 1 . 1 7 7 LEU CA C 13 53.01 0.01 . 1 . . . . A 235 LEU CA . 34816 1 65 . 1 . 1 7 7 LEU CB C 13 41.672 0.02 . 1 . . . . A 235 LEU CB . 34816 1 66 . 1 . 1 7 7 LEU CG C 13 27.11 0.04 . 1 . . . . A 235 LEU CG . 34816 1 67 . 1 . 1 7 7 LEU CD1 C 13 23.32 0.08 . 1 . . . . A 235 LEU CD1 . 34816 1 68 . 1 . 1 7 7 LEU CD2 C 13 25.21 0.02 . 1 . . . . A 235 LEU CD2 . 34816 1 69 . 1 . 1 7 7 LEU N N 15 123.51 0.01 . 1 . . . . A 235 LEU N . 34816 1 70 . 1 . 1 8 8 PRO HA H 1 4.303 0 . 1 . . . . A 236 PRO HA . 34816 1 71 . 1 . 1 8 8 PRO HB2 H 1 2.211 0 . 1 . . . . A 236 PRO HB2 . 34816 1 72 . 1 . 1 8 8 PRO HB3 H 1 1.838 0 . 1 . . . . A 236 PRO HB3 . 34816 1 73 . 1 . 1 8 8 PRO HG2 H 1 1.967 0.01 . 2 . . . . A 236 PRO HG2 . 34816 1 74 . 1 . 1 8 8 PRO HG3 H 1 1.967 0.01 . 2 . . . . A 236 PRO HG3 . 34816 1 75 . 1 . 1 8 8 PRO HD2 H 1 3.759 0 . 1 . . . . A 236 PRO HD2 . 34816 1 76 . 1 . 1 8 8 PRO HD3 H 1 3.554 0 . 1 . . . . A 236 PRO HD3 . 34816 1 77 . 1 . 1 8 8 PRO CA C 13 63.48 0.06 . 1 . . . . A 236 PRO CA . 34816 1 78 . 1 . 1 8 8 PRO CB C 13 31.89 0.06 . 1 . . . . A 236 PRO CB . 34816 1 79 . 1 . 1 8 8 PRO CG C 13 27.43 0.04 . 1 . . . . A 236 PRO CG . 34816 1 80 . 1 . 1 8 8 PRO CD C 13 50.54 0.06 . 1 . . . . A 236 PRO CD . 34816 1 81 . 1 . 1 9 9 GLY H H 1 8.421 0 . 1 . . . . A 237 GLY H . 34816 1 82 . 1 . 1 9 9 GLY HA2 H 1 3.892 0 . 2 . . . . A 237 GLY HA2 . 34816 1 83 . 1 . 1 9 9 GLY HA3 H 1 3.892 0 . 2 . . . . A 237 GLY HA3 . 34816 1 84 . 1 . 1 9 9 GLY CA C 13 45.376 0.03 . 1 . . . . A 237 GLY CA . 34816 1 85 . 1 . 1 9 9 GLY N N 15 109.339 0.01 . 1 . . . . A 237 GLY N . 34816 1 86 . 1 . 1 10 10 MET H H 1 8.025 0 . 1 . . . . A 238 MET H . 34816 1 87 . 1 . 1 10 10 MET HA H 1 4.467 0 . 1 . . . . A 238 MET HA . 34816 1 88 . 1 . 1 10 10 MET HB2 H 1 2.047 0 . 1 . . . . A 238 MET HB2 . 34816 1 89 . 1 . 1 10 10 MET HB3 H 1 1.968 0 . 1 . . . . A 238 MET HB3 . 34816 1 90 . 1 . 1 10 10 MET HG2 H 1 2.5 0.02 . 1 . . . . A 238 MET HG2 . 34816 1 91 . 1 . 1 10 10 MET HG3 H 1 2.44 0 . 1 . . . . A 238 MET HG3 . 34816 1 92 . 1 . 1 10 10 MET CA C 13 55.48 0.04 . 1 . . . . A 238 MET CA . 34816 1 93 . 1 . 1 10 10 MET CB C 13 32.98 0.08 . 1 . . . . A 238 MET CB . 34816 1 94 . 1 . 1 10 10 MET CG C 13 32.98 0.02 . 1 . . . . A 238 MET CG . 34816 1 95 . 1 . 1 10 10 MET N N 15 119.518 0.01 . 1 . . . . A 238 MET N . 34816 1 96 . 1 . 1 11 11 SER H H 1 8.263 0 . 1 . . . . A 239 SER H . 34816 1 97 . 1 . 1 11 11 SER HA H 1 4.406 0 . 1 . . . . A 239 SER HA . 34816 1 98 . 1 . 1 11 11 SER HB2 H 1 3.809 0.01 . 2 . . . . A 239 SER HB2 . 34816 1 99 . 1 . 1 11 11 SER HB3 H 1 3.809 0.01 . 2 . . . . A 239 SER HB3 . 34816 1 100 . 1 . 1 11 11 SER CA C 13 58.465 0.03 . 1 . . . . A 239 SER CA . 34816 1 101 . 1 . 1 11 11 SER CB C 13 63.854 0.05 . 1 . . . . A 239 SER CB . 34816 1 102 . 1 . 1 11 11 SER N N 15 116.506 0.01 . 1 . . . . A 239 SER N . 34816 1 103 . 1 . 1 12 12 GLU H H 1 8.345 0 . 1 . . . . A 240 GLU H . 34816 1 104 . 1 . 1 12 12 GLU HA H 1 4.216 0 . 1 . . . . A 240 GLU HA . 34816 1 105 . 1 . 1 12 12 GLU HB2 H 1 1.968 0 . 1 . . . . A 240 GLU HB2 . 34816 1 106 . 1 . 1 12 12 GLU HB3 H 1 1.84 0 . 1 . . . . A 240 GLU HB3 . 34816 1 107 . 1 . 1 12 12 GLU HG2 H 1 2.159 0 . 2 . . . . A 240 GLU HG2 . 34816 1 108 . 1 . 1 12 12 GLU HG3 H 1 2.159 0 . 2 . . . . A 240 GLU HG3 . 34816 1 109 . 1 . 1 12 12 GLU CA C 13 56.497 0.01 . 1 . . . . A 240 GLU CA . 34816 1 110 . 1 . 1 12 12 GLU CB C 13 30.401 0.02 . 1 . . . . A 240 GLU CB . 34816 1 111 . 1 . 1 12 12 GLU CG C 13 36.231 0.01 . 1 . . . . A 240 GLU CG . 34816 1 112 . 1 . 1 12 12 GLU N N 15 122.148 0.01 . 1 . . . . A 240 GLU N . 34816 1 113 . 1 . 1 13 13 ASN H H 1 8.357 0 . 1 . . . . A 241 ASN H . 34816 1 114 . 1 . 1 13 13 ASN HA H 1 4.9 0 . 1 . . . . A 241 ASN HA . 34816 1 115 . 1 . 1 13 13 ASN HB2 H 1 2.764 0 . 1 . . . . A 241 ASN HB2 . 34816 1 116 . 1 . 1 13 13 ASN HB3 H 1 2.591 0 . 1 . . . . A 241 ASN HB3 . 34816 1 117 . 1 . 1 13 13 ASN HD21 H 1 7.55 0 . 1 . . . . A 241 ASN HD21 . 34816 1 118 . 1 . 1 13 13 ASN HD22 H 1 6.873 0 . 1 . . . . A 241 ASN HD22 . 34816 1 119 . 1 . 1 13 13 ASN CA C 13 51.21 0.02 . 1 . . . . A 241 ASN CA . 34816 1 120 . 1 . 1 13 13 ASN CB C 13 38.89 0.04 . 1 . . . . A 241 ASN CB . 34816 1 121 . 1 . 1 13 13 ASN N N 15 120.161 0.01 . 1 . . . . A 241 ASN N . 34816 1 122 . 1 . 1 13 13 ASN ND2 N 15 113.063 0.01 . 1 . . . . A 241 ASN ND2 . 34816 1 123 . 1 . 1 14 14 PRO HA H 1 4.379 0 . 1 . . . . A 242 PRO HA . 34816 1 124 . 1 . 1 14 14 PRO HB2 H 1 2.22 0 . 1 . . . . A 242 PRO HB2 . 34816 1 125 . 1 . 1 14 14 PRO HB3 H 1 1.88 0 . 1 . . . . A 242 PRO HB3 . 34816 1 126 . 1 . 1 14 14 PRO HG2 H 1 1.924 0.01 . 2 . . . . A 242 PRO HG2 . 34816 1 127 . 1 . 1 14 14 PRO HG3 H 1 1.924 0.01 . 2 . . . . A 242 PRO HG3 . 34816 1 128 . 1 . 1 14 14 PRO HD2 H 1 3.705 0 . 2 . . . . A 242 PRO HD2 . 34816 1 129 . 1 . 1 14 14 PRO HD3 H 1 3.705 0 . 2 . . . . A 242 PRO HD3 . 34816 1 130 . 1 . 1 14 14 PRO CA C 13 63.46 0.07 . 1 . . . . A 242 PRO CA . 34816 1 131 . 1 . 1 14 14 PRO CB C 13 32.14 0.07 . 1 . . . . A 242 PRO CB . 34816 1 132 . 1 . 1 14 14 PRO CG C 13 27.16 0.04 . 1 . . . . A 242 PRO CG . 34816 1 133 . 1 . 1 14 14 PRO CD C 13 50.647 0.01 . 1 . . . . A 242 PRO CD . 34816 1 134 . 1 . 1 15 15 SER H H 1 8.266 0 . 1 . . . . A 243 SER H . 34816 1 135 . 1 . 1 15 15 SER HA H 1 4.406 0 . 1 . . . . A 243 SER HA . 34816 1 136 . 1 . 1 15 15 SER HB2 H 1 3.809 0.01 . 2 . . . . A 243 SER HB2 . 34816 1 137 . 1 . 1 15 15 SER HB3 H 1 3.809 0.01 . 2 . . . . A 243 SER HB3 . 34816 1 138 . 1 . 1 15 15 SER CA C 13 58.522 0.06 . 1 . . . . A 243 SER CA . 34816 1 139 . 1 . 1 15 15 SER CB C 13 63.749 0.1 . 1 . . . . A 243 SER CB . 34816 1 140 . 1 . 1 15 15 SER N N 15 115.653 0.01 . 1 . . . . A 243 SER N . 34816 1 141 . 1 . 1 16 16 VAL H H 1 7.828 0 . 1 . . . . A 244 VAL H . 34816 1 142 . 1 . 1 16 16 VAL HA H 1 4.05 0 . 1 . . . . A 244 VAL HA . 34816 1 143 . 1 . 1 16 16 VAL HB H 1 1.963 0 . 1 . . . . A 244 VAL HB . 34816 1 144 . 1 . 1 16 16 VAL HG11 H 1 0.785 0 . 2 . . . . A 244 VAL HG11 . 34816 1 145 . 1 . 1 16 16 VAL HG12 H 1 0.785 0 . 2 . . . . A 244 VAL HG12 . 34816 1 146 . 1 . 1 16 16 VAL HG13 H 1 0.785 0 . 2 . . . . A 244 VAL HG13 . 34816 1 147 . 1 . 1 16 16 VAL HG21 H 1 0.786 0 . 2 . . . . A 244 VAL HG21 . 34816 1 148 . 1 . 1 16 16 VAL HG22 H 1 0.786 0 . 2 . . . . A 244 VAL HG22 . 34816 1 149 . 1 . 1 16 16 VAL HG23 H 1 0.786 0 . 2 . . . . A 244 VAL HG23 . 34816 1 150 . 1 . 1 16 16 VAL CA C 13 62.042 0.05 . 1 . . . . A 244 VAL CA . 34816 1 151 . 1 . 1 16 16 VAL CB C 13 32.91 0.03 . 1 . . . . A 244 VAL CB . 34816 1 152 . 1 . 1 16 16 VAL CG1 C 13 20.346 0.03 . 1 . . . . A 244 VAL CG1 . 34816 1 153 . 1 . 1 16 16 VAL CG2 C 13 20.861 0.1 . 1 . . . . A 244 VAL CG2 . 34816 1 154 . 1 . 1 16 16 VAL N N 15 121.069 0.01 . 1 . . . . A 244 VAL N . 34816 1 155 . 1 . 1 17 17 TYR H H 1 8.19 0 . 1 . . . . A 245 TYR H . 34816 1 156 . 1 . 1 17 17 TYR HA H 1 4.512 0 . 1 . . . . A 245 TYR HA . 34816 1 157 . 1 . 1 17 17 TYR HB2 H 1 2.927 0 . 1 . . . . A 245 TYR HB2 . 34816 1 158 . 1 . 1 17 17 TYR HB3 H 1 2.797 0 . 1 . . . . A 245 TYR HB3 . 34816 1 159 . 1 . 1 17 17 TYR HD1 H 1 7.038 0 . 3 . . . . A 245 TYR HD1 . 34816 1 160 . 1 . 1 17 17 TYR HD2 H 1 7.038 0 . 3 . . . . A 245 TYR HD2 . 34816 1 161 . 1 . 1 17 17 TYR HE1 H 1 6.766 0 . 3 . . . . A 245 TYR HE1 . 34816 1 162 . 1 . 1 17 17 TYR HE2 H 1 6.766 0 . 3 . . . . A 245 TYR HE2 . 34816 1 163 . 1 . 1 17 17 TYR CA C 13 57.733 0.02 . 1 . . . . A 245 TYR CA . 34816 1 164 . 1 . 1 17 17 TYR CB C 13 38.798 0.01 . 1 . . . . A 245 TYR CB . 34816 1 165 . 1 . 1 17 17 TYR CD1 C 13 133.167 0 . 3 . . . . A 245 TYR CD1 . 34816 1 166 . 1 . 1 17 17 TYR CD2 C 13 133.167 0 . 3 . . . . A 245 TYR CD2 . 34816 1 167 . 1 . 1 17 17 TYR CE1 C 13 118.151 0 . 3 . . . . A 245 TYR CE1 . 34816 1 168 . 1 . 1 17 17 TYR CE2 C 13 118.151 0 . 3 . . . . A 245 TYR CE2 . 34816 1 169 . 1 . 1 17 17 TYR N N 15 124.746 0.01 . 1 . . . . A 245 TYR N . 34816 1 170 . 1 . 1 18 18 VAL H H 1 7.991 0 . 1 . . . . A 246 VAL H . 34816 1 171 . 1 . 1 18 18 VAL HA H 1 4.149 0 . 1 . . . . A 246 VAL HA . 34816 1 172 . 1 . 1 18 18 VAL HB H 1 1.813 0 . 1 . . . . A 246 VAL HB . 34816 1 173 . 1 . 1 18 18 VAL HG11 H 1 0.777 0 . 2 . . . . A 246 VAL HG11 . 34816 1 174 . 1 . 1 18 18 VAL HG12 H 1 0.777 0 . 2 . . . . A 246 VAL HG12 . 34816 1 175 . 1 . 1 18 18 VAL HG13 H 1 0.777 0 . 2 . . . . A 246 VAL HG13 . 34816 1 176 . 1 . 1 18 18 VAL CA C 13 59.14 0.04 . 1 . . . . A 246 VAL CA . 34816 1 177 . 1 . 1 18 18 VAL CB C 13 33.265 0.02 . 1 . . . . A 246 VAL CB . 34816 1 178 . 1 . 1 18 18 VAL CG1 C 13 20.598 0.08 . 2 . . . . A 246 VAL CG1 . 34816 1 179 . 1 . 1 18 18 VAL N N 15 128.078 0.01 . 1 . . . . A 246 VAL N . 34816 1 180 . 1 . 1 19 19 PRO HA H 1 4.114 0 . 1 . . . . A 247 PRO HA . 34816 1 181 . 1 . 1 19 19 PRO HB2 H 1 2.217 0 . 1 . . . . A 247 PRO HB2 . 34816 1 182 . 1 . 1 19 19 PRO HB3 H 1 1.836 0.01 . 1 . . . . A 247 PRO HB3 . 34816 1 183 . 1 . 1 19 19 PRO HG2 H 1 1.931 0.01 . 2 . . . . A 247 PRO HG2 . 34816 1 184 . 1 . 1 19 19 PRO HG3 H 1 1.931 0.01 . 2 . . . . A 247 PRO HG3 . 34816 1 185 . 1 . 1 19 19 PRO HD2 H 1 3.54 0.02 . 2 . . . . A 247 PRO HD2 . 34816 1 186 . 1 . 1 19 19 PRO HD3 H 1 3.54 0.02 . 2 . . . . A 247 PRO HD3 . 34816 1 187 . 1 . 1 19 19 PRO CA C 13 63.35 0.08 . 1 . . . . A 247 PRO CA . 34816 1 188 . 1 . 1 19 19 PRO CB C 13 31.96 0.07 . 1 . . . . A 247 PRO CB . 34816 1 189 . 1 . 1 19 19 PRO CG C 13 27.36 0.09 . 1 . . . . A 247 PRO CG . 34816 1 190 . 1 . 1 19 19 PRO CD C 13 50.66 0.07 . 1 . . . . A 247 PRO CD . 34816 1 191 . 1 . 1 20 20 GLY H H 1 8.301 0 . 1 . . . . A 248 GLY H . 34816 1 192 . 1 . 1 20 20 GLY HA2 H 1 3.813 0 . 1 . . . . A 248 GLY HA2 . 34816 1 193 . 1 . 1 20 20 GLY HA3 H 1 3.945 0 . 1 . . . . A 248 GLY HA3 . 34816 1 194 . 1 . 1 20 20 GLY CA C 13 45.26 0.08 . 1 . . . . A 248 GLY CA . 34816 1 195 . 1 . 1 20 20 GLY N N 15 109.64 0.01 . 1 . . . . A 248 GLY N . 34816 1 196 . 1 . 1 21 21 VAL H H 1 7.944 0 . 1 . . . . A 249 VAL H . 34816 1 197 . 1 . 1 21 21 VAL HA H 1 4.05 0 . 1 . . . . A 249 VAL HA . 34816 1 198 . 1 . 1 21 21 VAL HB H 1 1.965 0 . 1 . . . . A 249 VAL HB . 34816 1 199 . 1 . 1 21 21 VAL HG11 H 1 0.795 0 . 2 . . . . A 249 VAL HG11 . 34816 1 200 . 1 . 1 21 21 VAL HG12 H 1 0.795 0 . 2 . . . . A 249 VAL HG12 . 34816 1 201 . 1 . 1 21 21 VAL HG13 H 1 0.795 0 . 2 . . . . A 249 VAL HG13 . 34816 1 202 . 1 . 1 21 21 VAL CA C 13 62.16 0.09 . 1 . . . . A 249 VAL CA . 34816 1 203 . 1 . 1 21 21 VAL CB C 13 32.881 0.04 . 1 . . . . A 249 VAL CB . 34816 1 204 . 1 . 1 21 21 VAL CG1 C 13 20.92 0.05 . 2 . . . . A 249 VAL CG1 . 34816 1 205 . 1 . 1 21 21 VAL N N 15 120.905 0.01 . 1 . . . . A 249 VAL N . 34816 1 206 . 1 . 1 22 22 VAL H H 1 8.427 0 . 1 . . . . A 250 VAL H . 34816 1 207 . 1 . 1 22 22 VAL HA H 1 3.934 0 . 1 . . . . A 250 VAL HA . 34816 1 208 . 1 . 1 22 22 VAL HB H 1 1.908 0 . 1 . . . . A 250 VAL HB . 34816 1 209 . 1 . 1 22 22 VAL HG11 H 1 0.844 0 . 2 . . . . A 250 VAL HG11 . 34816 1 210 . 1 . 1 22 22 VAL HG12 H 1 0.844 0 . 2 . . . . A 250 VAL HG12 . 34816 1 211 . 1 . 1 22 22 VAL HG13 H 1 0.844 0 . 2 . . . . A 250 VAL HG13 . 34816 1 212 . 1 . 1 22 22 VAL HG21 H 1 0.714 0 . 2 . . . . A 250 VAL HG21 . 34816 1 213 . 1 . 1 22 22 VAL HG22 H 1 0.714 0 . 2 . . . . A 250 VAL HG22 . 34816 1 214 . 1 . 1 22 22 VAL HG23 H 1 0.714 0 . 2 . . . . A 250 VAL HG23 . 34816 1 215 . 1 . 1 22 22 VAL CA C 13 61.99 0.06 . 1 . . . . A 250 VAL CA . 34816 1 216 . 1 . 1 22 22 VAL CB C 13 32.379 0.08 . 1 . . . . A 250 VAL CB . 34816 1 217 . 1 . 1 22 22 VAL CG1 C 13 20.91 0.08 . 1 . . . . A 250 VAL CG1 . 34816 1 218 . 1 . 1 22 22 VAL CG2 C 13 22 0.06 . 1 . . . . A 250 VAL CG2 . 34816 1 219 . 1 . 1 22 22 VAL N N 15 127.12 0.01 . 1 . . . . A 250 VAL N . 34816 1 220 . 1 . 1 23 23 SER H H 1 8.203 0 . 1 . . . . A 251 SER H . 34816 1 221 . 1 . 1 23 23 SER HA H 1 4.462 0.01 . 1 . . . . A 251 SER HA . 34816 1 222 . 1 . 1 23 23 SER HB2 H 1 4.014 0 . 2 . . . . A 251 SER HB2 . 34816 1 223 . 1 . 1 23 23 SER HB3 H 1 4.014 0 . 2 . . . . A 251 SER HB3 . 34816 1 224 . 1 . 1 23 23 SER CA C 13 58.632 0.05 . 1 . . . . A 251 SER CA . 34816 1 225 . 1 . 1 23 23 SER CB C 13 63.746 0.02 . 1 . . . . A 251 SER CB . 34816 1 226 . 1 . 1 23 23 SER N N 15 122.371 0.01 . 1 . . . . A 251 SER N . 34816 1 227 . 1 . 1 24 24 THR H H 1 8.233 0 . 1 . . . . A 252 THR H . 34816 1 228 . 1 . 1 24 24 THR HA H 1 4.698 0 . 1 . . . . A 252 THR HA . 34816 1 229 . 1 . 1 24 24 THR HB H 1 4.408 0 . 1 . . . . A 252 THR HB . 34816 1 230 . 1 . 1 24 24 THR HG21 H 1 1.278 0 . 1 . . . . A 252 THR HG21 . 34816 1 231 . 1 . 1 24 24 THR HG22 H 1 1.278 0 . 1 . . . . A 252 THR HG22 . 34816 1 232 . 1 . 1 24 24 THR HG23 H 1 1.278 0 . 1 . . . . A 252 THR HG23 . 34816 1 233 . 1 . 1 24 24 THR CA C 13 61.997 0.02 . 1 . . . . A 252 THR CA . 34816 1 234 . 1 . 1 24 24 THR CB C 13 69.33 0.06 . 1 . . . . A 252 THR CB . 34816 1 235 . 1 . 1 24 24 THR CG2 C 13 21.879 0.02 . 1 . . . . A 252 THR CG2 . 34816 1 236 . 1 . 1 24 24 THR N N 15 115.52 0.06 . 1 . . . . A 252 THR N . 34816 1 237 . 1 . 1 25 25 VAL H H 1 7.758 0 . 1 . . . . A 253 VAL H . 34816 1 238 . 1 . 1 25 25 VAL HA H 1 3.93 0 . 1 . . . . A 253 VAL HA . 34816 1 239 . 1 . 1 25 25 VAL HB H 1 1.791 0 . 1 . . . . A 253 VAL HB . 34816 1 240 . 1 . 1 25 25 VAL HG11 H 1 0.702 0.01 . 2 . . . . A 253 VAL HG11 . 34816 1 241 . 1 . 1 25 25 VAL HG12 H 1 0.702 0.01 . 2 . . . . A 253 VAL HG12 . 34816 1 242 . 1 . 1 25 25 VAL HG13 H 1 0.702 0.01 . 2 . . . . A 253 VAL HG13 . 34816 1 243 . 1 . 1 25 25 VAL CA C 13 61.674 0.04 . 1 . . . . A 253 VAL CA . 34816 1 244 . 1 . 1 25 25 VAL CB C 13 32.96 0.08 . 1 . . . . A 253 VAL CB . 34816 1 245 . 1 . 1 25 25 VAL CG1 C 13 20.87 0.08 . 2 . . . . A 253 VAL CG1 . 34816 1 246 . 1 . 1 25 25 VAL N N 15 121.692 0.01 . 1 . . . . A 253 VAL N . 34816 1 247 . 1 . 1 26 26 VAL H H 1 8.481 0 . 1 . . . . A 254 VAL H . 34816 1 248 . 1 . 1 26 26 VAL HA H 1 4.189 0.01 . 1 . . . . A 254 VAL HA . 34816 1 249 . 1 . 1 26 26 VAL HB H 1 1.895 0 . 1 . . . . A 254 VAL HB . 34816 1 250 . 1 . 1 26 26 VAL HG11 H 1 0.509 0 . 2 . . . . A 254 VAL HG11 . 34816 1 251 . 1 . 1 26 26 VAL HG12 H 1 0.509 0 . 2 . . . . A 254 VAL HG12 . 34816 1 252 . 1 . 1 26 26 VAL HG13 H 1 0.509 0 . 2 . . . . A 254 VAL HG13 . 34816 1 253 . 1 . 1 26 26 VAL HG21 H 1 0.668 0 . 2 . . . . A 254 VAL HG21 . 34816 1 254 . 1 . 1 26 26 VAL HG22 H 1 0.668 0 . 2 . . . . A 254 VAL HG22 . 34816 1 255 . 1 . 1 26 26 VAL HG23 H 1 0.668 0 . 2 . . . . A 254 VAL HG23 . 34816 1 256 . 1 . 1 26 26 VAL CA C 13 58.38 0.05 . 1 . . . . A 254 VAL CA . 34816 1 257 . 1 . 1 26 26 VAL CB C 13 30.84 0.06 . 1 . . . . A 254 VAL CB . 34816 1 258 . 1 . 1 26 26 VAL CG1 C 13 20.343 0 . 1 . . . . A 254 VAL CG1 . 34816 1 259 . 1 . 1 26 26 VAL CG2 C 13 22.05 0.06 . 1 . . . . A 254 VAL CG2 . 34816 1 260 . 1 . 1 26 26 VAL N N 15 126.472 0.01 . 1 . . . . A 254 VAL N . 34816 1 261 . 1 . 1 27 27 PRO HA H 1 4.272 0 . 1 . . . . A 255 PRO HA . 34816 1 262 . 1 . 1 27 27 PRO HB2 H 1 2.164 0 . 1 . . . . A 255 PRO HB2 . 34816 1 263 . 1 . 1 27 27 PRO HB3 H 1 1.812 0 . 1 . . . . A 255 PRO HB3 . 34816 1 264 . 1 . 1 27 27 PRO HG2 H 1 1.886 0 . 2 . . . . A 255 PRO HG2 . 34816 1 265 . 1 . 1 27 27 PRO HG3 H 1 1.886 0 . 2 . . . . A 255 PRO HG3 . 34816 1 266 . 1 . 1 27 27 PRO HD2 H 1 3.473 0.02 . 2 . . . . A 255 PRO HD2 . 34816 1 267 . 1 . 1 27 27 PRO HD3 H 1 3.473 0.02 . 2 . . . . A 255 PRO HD3 . 34816 1 268 . 1 . 1 27 27 PRO CA C 13 62.65 0.1 . 1 . . . . A 255 PRO CA . 34816 1 269 . 1 . 1 27 27 PRO CB C 13 32.083 0.09 . 1 . . . . A 255 PRO CB . 34816 1 270 . 1 . 1 27 27 PRO CG C 13 27.24 0.04 . 1 . . . . A 255 PRO CG . 34816 1 271 . 1 . 1 27 27 PRO CD C 13 50.59 0.04 . 1 . . . . A 255 PRO CD . 34816 1 272 . 1 . 1 28 28 ASP H H 1 8.348 0 . 1 . . . . A 256 ASP H . 34816 1 273 . 1 . 1 28 28 ASP HA H 1 4.31 0 . 1 . . . . A 256 ASP HA . 34816 1 274 . 1 . 1 28 28 ASP HB2 H 1 2.516 0.02 . 1 . . . . A 256 ASP HB2 . 34816 1 275 . 1 . 1 28 28 ASP HB3 H 1 2.377 0 . 1 . . . . A 256 ASP HB3 . 34816 1 276 . 1 . 1 28 28 ASP CA C 13 55.74 0.06 . 1 . . . . A 256 ASP CA . 34816 1 277 . 1 . 1 28 28 ASP CB C 13 40.169 0.1 . 1 . . . . A 256 ASP CB . 34816 1 278 . 1 . 1 28 28 ASP N N 15 120.776 0.01 . 1 . . . . A 256 ASP N . 34816 1 279 . 1 . 1 29 29 SER H H 1 7.798 0 . 1 . . . . A 257 SER H . 34816 1 280 . 1 . 1 29 29 SER HA H 1 4.517 0 . 1 . . . . A 257 SER HA . 34816 1 281 . 1 . 1 29 29 SER HB2 H 1 4.058 0 . 2 . . . . A 257 SER HB2 . 34816 1 282 . 1 . 1 29 29 SER HB3 H 1 4.058 0 . 2 . . . . A 257 SER HB3 . 34816 1 283 . 1 . 1 29 29 SER CA C 13 57.647 0.04 . 1 . . . . A 257 SER CA . 34816 1 284 . 1 . 1 29 29 SER CB C 13 65.659 0.04 . 1 . . . . A 257 SER CB . 34816 1 285 . 1 . 1 29 29 SER N N 15 117.028 0.02 . 1 . . . . A 257 SER N . 34816 1 286 . 1 . 1 30 30 ALA H H 1 8.746 0 . 1 . . . . A 258 ALA H . 34816 1 287 . 1 . 1 30 30 ALA HA H 1 4.056 0 . 1 . . . . A 258 ALA HA . 34816 1 288 . 1 . 1 30 30 ALA HB1 H 1 1.035 0 . 1 . . . . A 258 ALA HB1 . 34816 1 289 . 1 . 1 30 30 ALA HB2 H 1 1.035 0 . 1 . . . . A 258 ALA HB2 . 34816 1 290 . 1 . 1 30 30 ALA HB3 H 1 1.035 0 . 1 . . . . A 258 ALA HB3 . 34816 1 291 . 1 . 1 30 30 ALA CA C 13 53.78 0.04 . 1 . . . . A 258 ALA CA . 34816 1 292 . 1 . 1 30 30 ALA CB C 13 18.27 0.02 . 1 . . . . A 258 ALA CB . 34816 1 293 . 1 . 1 30 30 ALA N N 15 121.904 0.03 . 1 . . . . A 258 ALA N . 34816 1 294 . 1 . 1 31 31 HIS H H 1 7.944 0 . 1 . . . . A 259 HIS H . 34816 1 295 . 1 . 1 31 31 HIS HA H 1 4.6 0 . 1 . . . . A 259 HIS HA . 34816 1 296 . 1 . 1 31 31 HIS HB2 H 1 3.529 0.01 . 1 . . . . A 259 HIS HB2 . 34816 1 297 . 1 . 1 31 31 HIS HB3 H 1 2.681 0 . 1 . . . . A 259 HIS HB3 . 34816 1 298 . 1 . 1 31 31 HIS HE1 H 1 7.701 0 . 1 . . . . A 259 HIS HE1 . 34816 1 299 . 1 . 1 31 31 HIS CA C 13 55.29 0.04 . 1 . . . . A 259 HIS CA . 34816 1 300 . 1 . 1 31 31 HIS CB C 13 31.492 0.04 . 1 . . . . A 259 HIS CB . 34816 1 301 . 1 . 1 31 31 HIS CE1 C 13 138.958 0 . 1 . . . . A 259 HIS CE1 . 34816 1 302 . 1 . 1 31 31 HIS N N 15 114.33 0.01 . 1 . . . . A 259 HIS N . 34816 1 303 . 1 . 1 32 32 LYS H H 1 6.946 0 . 1 . . . . A 260 LYS H . 34816 1 304 . 1 . 1 32 32 LYS HA H 1 4.313 0.01 . 1 . . . . A 260 LYS HA . 34816 1 305 . 1 . 1 32 32 LYS HB2 H 1 1.954 0 . 1 . . . . A 260 LYS HB2 . 34816 1 306 . 1 . 1 32 32 LYS HB3 H 1 1.929 0 . 1 . . . . A 260 LYS HB3 . 34816 1 307 . 1 . 1 32 32 LYS HG2 H 1 1.321 0 . 2 . . . . A 260 LYS HG2 . 34816 1 308 . 1 . 1 32 32 LYS HG3 H 1 1.321 0 . 2 . . . . A 260 LYS HG3 . 34816 1 309 . 1 . 1 32 32 LYS HD2 H 1 1.61 0.02 . 2 . . . . A 260 LYS HD2 . 34816 1 310 . 1 . 1 32 32 LYS HD3 H 1 1.61 0.02 . 2 . . . . A 260 LYS HD3 . 34816 1 311 . 1 . 1 32 32 LYS HE2 H 1 2.436 0 . 1 . . . . A 260 LYS HE2 . 34816 1 312 . 1 . 1 32 32 LYS HE3 H 1 2.226 0 . 1 . . . . A 260 LYS HE3 . 34816 1 313 . 1 . 1 32 32 LYS CA C 13 57.36 0.05 . 1 . . . . A 260 LYS CA . 34816 1 314 . 1 . 1 32 32 LYS CB C 13 33.31 0.03 . 1 . . . . A 260 LYS CB . 34816 1 315 . 1 . 1 32 32 LYS CG C 13 24.94 0 . 1 . . . . A 260 LYS CG . 34816 1 316 . 1 . 1 32 32 LYS CD C 13 30.77 0.03 . 1 . . . . A 260 LYS CD . 34816 1 317 . 1 . 1 32 32 LYS CE C 13 42.249 0.04 . 1 . . . . A 260 LYS CE . 34816 1 318 . 1 . 1 32 32 LYS N N 15 122.416 0.01 . 1 . . . . A 260 LYS N . 34816 1 319 . 1 . 1 33 33 LEU H H 1 9.665 0 . 1 . . . . A 261 LEU H . 34816 1 320 . 1 . 1 33 33 LEU HA H 1 4.919 0 . 1 . . . . A 261 LEU HA . 34816 1 321 . 1 . 1 33 33 LEU HB2 H 1 2.123 0.01 . 1 . . . . A 261 LEU HB2 . 34816 1 322 . 1 . 1 33 33 LEU HB3 H 1 1.24 0.01 . 1 . . . . A 261 LEU HB3 . 34816 1 323 . 1 . 1 33 33 LEU HG H 1 1.892 0 . 1 . . . . A 261 LEU HG . 34816 1 324 . 1 . 1 33 33 LEU HD11 H 1 0.886 0.01 . 2 . . . . A 261 LEU HD11 . 34816 1 325 . 1 . 1 33 33 LEU HD12 H 1 0.886 0.01 . 2 . . . . A 261 LEU HD12 . 34816 1 326 . 1 . 1 33 33 LEU HD13 H 1 0.886 0.01 . 2 . . . . A 261 LEU HD13 . 34816 1 327 . 1 . 1 33 33 LEU HD21 H 1 0.659 0.01 . 2 . . . . A 261 LEU HD21 . 34816 1 328 . 1 . 1 33 33 LEU HD22 H 1 0.659 0.01 . 2 . . . . A 261 LEU HD22 . 34816 1 329 . 1 . 1 33 33 LEU HD23 H 1 0.659 0.01 . 2 . . . . A 261 LEU HD23 . 34816 1 330 . 1 . 1 33 33 LEU CA C 13 54.397 0.04 . 1 . . . . A 261 LEU CA . 34816 1 331 . 1 . 1 33 33 LEU CB C 13 44.83 0.04 . 1 . . . . A 261 LEU CB . 34816 1 332 . 1 . 1 33 33 LEU CG C 13 26.05 0.21 . 1 . . . . A 261 LEU CG . 34816 1 333 . 1 . 1 33 33 LEU CD1 C 13 25.92 0.06 . 1 . . . . A 261 LEU CD1 . 34816 1 334 . 1 . 1 33 33 LEU CD2 C 13 24.55 0.07 . 1 . . . . A 261 LEU CD2 . 34816 1 335 . 1 . 1 33 33 LEU N N 15 129.936 0.01 . 1 . . . . A 261 LEU N . 34816 1 336 . 1 . 1 34 34 PHE H H 1 9.175 0 . 1 . . . . A 262 PHE H . 34816 1 337 . 1 . 1 34 34 PHE HA H 1 4.82 0 . 1 . . . . A 262 PHE HA . 34816 1 338 . 1 . 1 34 34 PHE HB2 H 1 2.966 0 . 1 . . . . A 262 PHE HB2 . 34816 1 339 . 1 . 1 34 34 PHE HB3 H 1 2.815 0 . 1 . . . . A 262 PHE HB3 . 34816 1 340 . 1 . 1 34 34 PHE HD1 H 1 6.805 0 . 3 . . . . A 262 PHE HD1 . 34816 1 341 . 1 . 1 34 34 PHE HD2 H 1 6.805 0 . 3 . . . . A 262 PHE HD2 . 34816 1 342 . 1 . 1 34 34 PHE HE1 H 1 6.798 0 . 3 . . . . A 262 PHE HE1 . 34816 1 343 . 1 . 1 34 34 PHE HE2 H 1 6.798 0 . 3 . . . . A 262 PHE HE2 . 34816 1 344 . 1 . 1 34 34 PHE CA C 13 56.679 0.03 . 1 . . . . A 262 PHE CA . 34816 1 345 . 1 . 1 34 34 PHE CB C 13 41.8 0.02 . 1 . . . . A 262 PHE CB . 34816 1 346 . 1 . 1 34 34 PHE CD1 C 13 131.84 0 . 3 . . . . A 262 PHE CD1 . 34816 1 347 . 1 . 1 34 34 PHE CD2 C 13 131.84 0 . 3 . . . . A 262 PHE CD2 . 34816 1 348 . 1 . 1 34 34 PHE CE1 C 13 130.98 0 . 3 . . . . A 262 PHE CE1 . 34816 1 349 . 1 . 1 34 34 PHE CE2 C 13 130.98 0 . 3 . . . . A 262 PHE CE2 . 34816 1 350 . 1 . 1 34 34 PHE N N 15 122.343 0.01 . 1 . . . . A 262 PHE N . 34816 1 351 . 1 . 1 35 35 ILE H H 1 8.137 0 . 1 . . . . A 263 ILE H . 34816 1 352 . 1 . 1 35 35 ILE HA H 1 4.635 0 . 1 . . . . A 263 ILE HA . 34816 1 353 . 1 . 1 35 35 ILE HB H 1 1.565 0 . 1 . . . . A 263 ILE HB . 34816 1 354 . 1 . 1 35 35 ILE HG12 H 1 1.229 0.01 . 1 . . . . A 263 ILE HG12 . 34816 1 355 . 1 . 1 35 35 ILE HG13 H 1 1.08 0 . 1 . . . . A 263 ILE HG13 . 34816 1 356 . 1 . 1 35 35 ILE HG21 H 1 0.589 0 . 1 . . . . A 263 ILE HG21 . 34816 1 357 . 1 . 1 35 35 ILE HG22 H 1 0.589 0 . 1 . . . . A 263 ILE HG22 . 34816 1 358 . 1 . 1 35 35 ILE HG23 H 1 0.589 0 . 1 . . . . A 263 ILE HG23 . 34816 1 359 . 1 . 1 35 35 ILE HD11 H 1 0.676 0 . 1 . . . . A 263 ILE HD11 . 34816 1 360 . 1 . 1 35 35 ILE HD12 H 1 0.676 0 . 1 . . . . A 263 ILE HD12 . 34816 1 361 . 1 . 1 35 35 ILE HD13 H 1 0.676 0 . 1 . . . . A 263 ILE HD13 . 34816 1 362 . 1 . 1 35 35 ILE CA C 13 58.66 0.08 . 1 . . . . A 263 ILE CA . 34816 1 363 . 1 . 1 35 35 ILE CB C 13 38.67 0.07 . 1 . . . . A 263 ILE CB . 34816 1 364 . 1 . 1 35 35 ILE CG1 C 13 27.872 0.06 . 1 . . . . A 263 ILE CG1 . 34816 1 365 . 1 . 1 35 35 ILE CG2 C 13 18.93 0.03 . 1 . . . . A 263 ILE CG2 . 34816 1 366 . 1 . 1 35 35 ILE CD1 C 13 15.138 0.01 . 1 . . . . A 263 ILE CD1 . 34816 1 367 . 1 . 1 35 35 ILE N N 15 126.754 0.02 . 1 . . . . A 263 ILE N . 34816 1 368 . 1 . 1 36 36 GLY H H 1 9.292 0 . 1 . . . . A 264 GLY H . 34816 1 369 . 1 . 1 36 36 GLY HA2 H 1 3.492 0.01 . 1 . . . . A 264 GLY HA2 . 34816 1 370 . 1 . 1 36 36 GLY HA3 H 1 4.595 0.01 . 1 . . . . A 264 GLY HA3 . 34816 1 371 . 1 . 1 36 36 GLY CA C 13 43.279 0.02 . 1 . . . . A 264 GLY CA . 34816 1 372 . 1 . 1 36 36 GLY N N 15 112.181 0.02 . 1 . . . . A 264 GLY N . 34816 1 373 . 1 . 1 37 37 GLY H H 1 8.045 0 . 1 . . . . A 265 GLY H . 34816 1 374 . 1 . 1 37 37 GLY HA2 H 1 3.469 0 . 1 . . . . A 265 GLY HA2 . 34816 1 375 . 1 . 1 37 37 GLY HA3 H 1 4.244 0 . 1 . . . . A 265 GLY HA3 . 34816 1 376 . 1 . 1 37 37 GLY CA C 13 45.758 0.03 . 1 . . . . A 265 GLY CA . 34816 1 377 . 1 . 1 37 37 GLY N N 15 106.382 0 . 1 . . . . A 265 GLY N . 34816 1 378 . 1 . 1 38 38 LEU H H 1 7.318 0 . 1 . . . . A 266 LEU H . 34816 1 379 . 1 . 1 38 38 LEU HA H 1 3.971 0 . 1 . . . . A 266 LEU HA . 34816 1 380 . 1 . 1 38 38 LEU HB2 H 1 1.024 0 . 1 . . . . A 266 LEU HB2 . 34816 1 381 . 1 . 1 38 38 LEU HB3 H 1 0.814 0.01 . 1 . . . . A 266 LEU HB3 . 34816 1 382 . 1 . 1 38 38 LEU HG H 1 1.148 0 . 1 . . . . A 266 LEU HG . 34816 1 383 . 1 . 1 38 38 LEU HD11 H 1 0.468 0 . 2 . . . . A 266 LEU HD11 . 34816 1 384 . 1 . 1 38 38 LEU HD12 H 1 0.468 0 . 2 . . . . A 266 LEU HD12 . 34816 1 385 . 1 . 1 38 38 LEU HD13 H 1 0.468 0 . 2 . . . . A 266 LEU HD13 . 34816 1 386 . 1 . 1 38 38 LEU HD21 H 1 0.4 0 . 2 . . . . A 266 LEU HD21 . 34816 1 387 . 1 . 1 38 38 LEU HD22 H 1 0.4 0 . 2 . . . . A 266 LEU HD22 . 34816 1 388 . 1 . 1 38 38 LEU HD23 H 1 0.4 0 . 2 . . . . A 266 LEU HD23 . 34816 1 389 . 1 . 1 38 38 LEU CA C 13 51.86 0.04 . 1 . . . . A 266 LEU CA . 34816 1 390 . 1 . 1 38 38 LEU CB C 13 42.116 0.02 . 1 . . . . A 266 LEU CB . 34816 1 391 . 1 . 1 38 38 LEU CG C 13 26.37 0.17 . 1 . . . . A 266 LEU CG . 34816 1 392 . 1 . 1 38 38 LEU CD1 C 13 23.86 0.07 . 1 . . . . A 266 LEU CD1 . 34816 1 393 . 1 . 1 38 38 LEU CD2 C 13 26.75 0.07 . 1 . . . . A 266 LEU CD2 . 34816 1 394 . 1 . 1 38 38 LEU N N 15 115.002 0.01 . 1 . . . . A 266 LEU N . 34816 1 395 . 1 . 1 39 39 PRO HA H 1 4.216 0 . 1 . . . . A 267 PRO HA . 34816 1 396 . 1 . 1 39 39 PRO HB2 H 1 2.156 0 . 1 . . . . A 267 PRO HB2 . 34816 1 397 . 1 . 1 39 39 PRO HB3 H 1 1.732 0 . 1 . . . . A 267 PRO HB3 . 34816 1 398 . 1 . 1 39 39 PRO HD2 H 1 3.66 0 . 1 . . . . A 267 PRO HD2 . 34816 1 399 . 1 . 1 39 39 PRO HD3 H 1 3.66 0 . 1 . . . . A 267 PRO HD3 . 34816 1 400 . 1 . 1 39 39 PRO CA C 13 62.58 0.13 . 1 . . . . A 267 PRO CA . 34816 1 401 . 1 . 1 39 39 PRO CB C 13 32.08 0.08 . 1 . . . . A 267 PRO CB . 34816 1 402 . 1 . 1 39 39 PRO CG C 13 27.13 0 . 1 . . . . A 267 PRO CG . 34816 1 403 . 1 . 1 39 39 PRO CD C 13 50.78 0 . 1 . . . . A 267 PRO CD . 34816 1 404 . 1 . 1 40 40 ASN H H 1 8.842 0 . 1 . . . . A 268 ASN H . 34816 1 405 . 1 . 1 40 40 ASN HA H 1 3.917 0 . 1 . . . . A 268 ASN HA . 34816 1 406 . 1 . 1 40 40 ASN HB2 H 1 2.961 0 . 1 . . . . A 268 ASN HB2 . 34816 1 407 . 1 . 1 40 40 ASN HB3 H 1 2.768 0 . 1 . . . . A 268 ASN HB3 . 34816 1 408 . 1 . 1 40 40 ASN HD21 H 1 7.389 0 . 1 . . . . A 268 ASN HD21 . 34816 1 409 . 1 . 1 40 40 ASN HD22 H 1 6.825 0 . 1 . . . . A 268 ASN HD22 . 34816 1 410 . 1 . 1 40 40 ASN CA C 13 55.63 0.04 . 1 . . . . A 268 ASN CA . 34816 1 411 . 1 . 1 40 40 ASN CB C 13 37.47 0.05 . 1 . . . . A 268 ASN CB . 34816 1 412 . 1 . 1 40 40 ASN N N 15 122.77 0.02 . . . . . . A 268 ASN N . 34816 1 413 . 1 . 1 40 40 ASN ND2 N 15 109.932 0 . 1 . . . . A 268 ASN ND2 . 34816 1 414 . 1 . 1 41 41 TYR H H 1 6.482 0 . 1 . . . . A 269 TYR H . 34816 1 415 . 1 . 1 41 41 TYR HA H 1 4.55 0 . 1 . . . . A 269 TYR HA . 34816 1 416 . 1 . 1 41 41 TYR HB2 H 1 3.367 0 . 1 . . . . A 269 TYR HB2 . 34816 1 417 . 1 . 1 41 41 TYR HB3 H 1 2.805 0 . 1 . . . . A 269 TYR HB3 . 34816 1 418 . 1 . 1 41 41 TYR HD1 H 1 7.008 0 . 3 . . . . A 269 TYR HD1 . 34816 1 419 . 1 . 1 41 41 TYR HD2 H 1 7.008 0 . 3 . . . . A 269 TYR HD2 . 34816 1 420 . 1 . 1 41 41 TYR HE1 H 1 6.848 0 . 3 . . . . A 269 TYR HE1 . 34816 1 421 . 1 . 1 41 41 TYR HE2 H 1 6.848 0 . 3 . . . . A 269 TYR HE2 . 34816 1 422 . 1 . 1 41 41 TYR CA C 13 55.674 0.01 . 1 . . . . A 269 TYR CA . 34816 1 423 . 1 . 1 41 41 TYR CB C 13 37.15 0.03 . 1 . . . . A 269 TYR CB . 34816 1 424 . 1 . 1 41 41 TYR CD1 C 13 133.482 0 . 1 . . . . A 269 TYR CD1 . 34816 1 425 . 1 . 1 41 41 TYR CD2 C 13 133.482 0 . 1 . . . . A 269 TYR CD2 . 34816 1 426 . 1 . 1 41 41 TYR CE1 C 13 119.071 0 . 3 . . . . A 269 TYR CE1 . 34816 1 427 . 1 . 1 41 41 TYR CE2 C 13 119.071 0 . 3 . . . . A 269 TYR CE2 . 34816 1 428 . 1 . 1 41 41 TYR N N 15 110.464 0.01 . 1 . . . . A 269 TYR N . 34816 1 429 . 1 . 1 42 42 LEU H H 1 6.499 0 . 1 . . . . A 270 LEU H . 34816 1 430 . 1 . 1 42 42 LEU HA H 1 4.578 0.01 . 1 . . . . A 270 LEU HA . 34816 1 431 . 1 . 1 42 42 LEU HB2 H 1 1.47 0.03 . 1 . . . . A 270 LEU HB2 . 34816 1 432 . 1 . 1 42 42 LEU HB3 H 1 1.092 0.01 . 1 . . . . A 270 LEU HB3 . 34816 1 433 . 1 . 1 42 42 LEU HG H 1 0.613 0 . 1 . . . . A 270 LEU HG . 34816 1 434 . 1 . 1 42 42 LEU HD11 H 1 0.78 0 . 2 . . . . A 270 LEU HD11 . 34816 1 435 . 1 . 1 42 42 LEU HD12 H 1 0.78 0 . 2 . . . . A 270 LEU HD12 . 34816 1 436 . 1 . 1 42 42 LEU HD13 H 1 0.78 0 . 2 . . . . A 270 LEU HD13 . 34816 1 437 . 1 . 1 42 42 LEU HD21 H 1 0.654 0 . 2 . . . . A 270 LEU HD21 . 34816 1 438 . 1 . 1 42 42 LEU HD22 H 1 0.654 0 . 2 . . . . A 270 LEU HD22 . 34816 1 439 . 1 . 1 42 42 LEU HD23 H 1 0.654 0 . 2 . . . . A 270 LEU HD23 . 34816 1 440 . 1 . 1 42 42 LEU CA C 13 54.335 0.03 . 1 . . . . A 270 LEU CA . 34816 1 441 . 1 . 1 42 42 LEU CB C 13 42.259 0.05 . 1 . . . . A 270 LEU CB . 34816 1 442 . 1 . 1 42 42 LEU CG C 13 27.22 0.04 . 1 . . . . A 270 LEU CG . 34816 1 443 . 1 . 1 42 42 LEU CD1 C 13 23.52 0.03 . 1 . . . . A 270 LEU CD1 . 34816 1 444 . 1 . 1 42 42 LEU CD2 C 13 23.71 0 . 1 . . . . A 270 LEU CD2 . 34816 1 445 . 1 . 1 42 42 LEU N N 15 121.327 0.01 . 1 . . . . A 270 LEU N . 34816 1 446 . 1 . 1 43 43 ASN H H 1 8.796 0 . 1 . . . . A 271 ASN H . 34816 1 447 . 1 . 1 43 43 ASN HA H 1 4.773 0 . 1 . . . . A 271 ASN HA . 34816 1 448 . 1 . 1 43 43 ASN HB2 H 1 3.31 0 . 1 . . . . A 271 ASN HB2 . 34816 1 449 . 1 . 1 43 43 ASN HB3 H 1 2.852 0.01 . 1 . . . . A 271 ASN HB3 . 34816 1 450 . 1 . 1 43 43 ASN HD21 H 1 7.404 0 . 1 . . . . A 271 ASN HD21 . 34816 1 451 . 1 . 1 43 43 ASN HD22 H 1 6.929 0 . 1 . . . . A 271 ASN HD22 . 34816 1 452 . 1 . 1 43 43 ASN CA C 13 50.824 0.04 . 1 . . . . A 271 ASN CA . 34816 1 453 . 1 . 1 43 43 ASN CB C 13 40.008 0.05 . 1 . . . . A 271 ASN CB . 34816 1 454 . 1 . 1 43 43 ASN N N 15 121.552 0.01 . 1 . . . . A 271 ASN N . 34816 1 455 . 1 . 1 43 43 ASN ND2 N 15 111.527 0.01 . 1 . . . . A 271 ASN ND2 . 34816 1 456 . 1 . 1 44 44 ASP H H 1 8.497 0 . 1 . . . . A 272 ASP H . 34816 1 457 . 1 . 1 44 44 ASP HA H 1 3.976 0 . 1 . . . . A 272 ASP HA . 34816 1 458 . 1 . 1 44 44 ASP HB2 H 1 2.692 0 . 1 . . . . A 272 ASP HB2 . 34816 1 459 . 1 . 1 44 44 ASP HB3 H 1 2.532 0 . 1 . . . . A 272 ASP HB3 . 34816 1 460 . 1 . 1 44 44 ASP CA C 13 58.138 0.02 . 1 . . . . A 272 ASP CA . 34816 1 461 . 1 . 1 44 44 ASP CB C 13 40.908 0.02 . 1 . . . . A 272 ASP CB . 34816 1 462 . 1 . 1 44 44 ASP N N 15 115.107 0.04 . 1 . . . . A 272 ASP N . 34816 1 463 . 1 . 1 45 45 ASP H H 1 7.88 0 . 1 . . . . A 273 ASP H . 34816 1 464 . 1 . 1 45 45 ASP HA H 1 4.062 0 . 1 . . . . A 273 ASP HA . 34816 1 465 . 1 . 1 45 45 ASP HB2 H 1 2.546 0 . 2 . . . . A 273 ASP HB2 . 34816 1 466 . 1 . 1 45 45 ASP HB3 H 1 2.546 0 . 2 . . . . A 273 ASP HB3 . 34816 1 467 . 1 . 1 45 45 ASP CA C 13 57.753 0.06 . 1 . . . . A 273 ASP CA . 34816 1 468 . 1 . 1 45 45 ASP CB C 13 40.22 0.02 . 1 . . . . A 273 ASP CB . 34816 1 469 . 1 . 1 45 45 ASP N N 15 116.805 0.01 . 1 . . . . A 273 ASP N . 34816 1 470 . 1 . 1 46 46 GLN H H 1 8.199 0 . 1 . . . . A 274 GLN H . 34816 1 471 . 1 . 1 46 46 GLN HA H 1 4.028 0 . 1 . . . . A 274 GLN HA . 34816 1 472 . 1 . 1 46 46 GLN HB2 H 1 2.213 0 . 2 . . . . A 274 GLN HB2 . 34816 1 473 . 1 . 1 46 46 GLN HB3 H 1 2.213 0 . 2 . . . . A 274 GLN HB3 . 34816 1 474 . 1 . 1 46 46 GLN HG2 H 1 2.33 0 . 1 . . . . A 274 GLN HG2 . 34816 1 475 . 1 . 1 46 46 GLN HG3 H 1 2.516 0 . 1 . . . . A 274 GLN HG3 . 34816 1 476 . 1 . 1 46 46 GLN CA C 13 58.84 0.1 . 1 . . . . A 274 GLN CA . 34816 1 477 . 1 . 1 46 46 GLN CB C 13 30.11 0.05 . 1 . . . . A 274 GLN CB . 34816 1 478 . 1 . 1 46 46 GLN CG C 13 34.75 0.05 . 1 . . . . A 274 GLN CG . 34816 1 479 . 1 . 1 46 46 GLN N N 15 120.48 0.03 . 1 . . . . A 274 GLN N . 34816 1 480 . 1 . 1 47 47 VAL H H 1 7.829 0 . 1 . . . . A 275 VAL H . 34816 1 481 . 1 . 1 47 47 VAL HA H 1 3.271 0 . 1 . . . . A 275 VAL HA . 34816 1 482 . 1 . 1 47 47 VAL HB H 1 1.998 0 . 1 . . . . A 275 VAL HB . 34816 1 483 . 1 . 1 47 47 VAL HG11 H 1 0.908 0 . 2 . . . . A 275 VAL HG11 . 34816 1 484 . 1 . 1 47 47 VAL HG12 H 1 0.908 0 . 2 . . . . A 275 VAL HG12 . 34816 1 485 . 1 . 1 47 47 VAL HG13 H 1 0.908 0 . 2 . . . . A 275 VAL HG13 . 34816 1 486 . 1 . 1 47 47 VAL HG21 H 1 0.827 0 . 2 . . . . A 275 VAL HG21 . 34816 1 487 . 1 . 1 47 47 VAL HG22 H 1 0.827 0 . 2 . . . . A 275 VAL HG22 . 34816 1 488 . 1 . 1 47 47 VAL HG23 H 1 0.827 0 . 2 . . . . A 275 VAL HG23 . 34816 1 489 . 1 . 1 47 47 VAL CA C 13 67.08 0.04 . 1 . . . . A 275 VAL CA . 34816 1 490 . 1 . 1 47 47 VAL CB C 13 31.73 0.09 . 1 . . . . A 275 VAL CB . 34816 1 491 . 1 . 1 47 47 VAL CG1 C 13 24.391 0.03 . 1 . . . . A 275 VAL CG1 . 34816 1 492 . 1 . 1 47 47 VAL CG2 C 13 22.642 0.05 . 1 . . . . A 275 VAL CG2 . 34816 1 493 . 1 . 1 47 47 VAL N N 15 117.367 0.03 . 1 . . . . A 275 VAL N . 34816 1 494 . 1 . 1 48 48 LYS H H 1 8.135 0 . 1 . . . . A 276 LYS H . 34816 1 495 . 1 . 1 48 48 LYS HA H 1 3.106 0.01 . 1 . . . . A 276 LYS HA . 34816 1 496 . 1 . 1 48 48 LYS HB2 H 1 1.39 0 . 2 . . . . A 276 LYS HB2 . 34816 1 497 . 1 . 1 48 48 LYS HB3 H 1 1.39 0 . 2 . . . . A 276 LYS HB3 . 34816 1 498 . 1 . 1 48 48 LYS HG2 H 1 0.408 0.01 . 1 . . . . A 276 LYS HG2 . 34816 1 499 . 1 . 1 48 48 LYS HG3 H 1 0.137 0 . 1 . . . . A 276 LYS HG3 . 34816 1 500 . 1 . 1 48 48 LYS HD2 H 1 1.278 0.01 . 2 . . . . A 276 LYS HD2 . 34816 1 501 . 1 . 1 48 48 LYS HD3 H 1 1.278 0.01 . 2 . . . . A 276 LYS HD3 . 34816 1 502 . 1 . 1 48 48 LYS HE2 H 1 2.618 0 . 1 . . . . A 276 LYS HE2 . 34816 1 503 . 1 . 1 48 48 LYS HE3 H 1 2.444 0 . 1 . . . . A 276 LYS HE3 . 34816 1 504 . 1 . 1 48 48 LYS CA C 13 61.229 0.02 . 1 . . . . A 276 LYS CA . 34816 1 505 . 1 . 1 48 48 LYS CB C 13 31.569 0.01 . 1 . . . . A 276 LYS CB . 34816 1 506 . 1 . 1 48 48 LYS CG C 13 25.271 0.08 . 1 . . . . A 276 LYS CG . 34816 1 507 . 1 . 1 48 48 LYS CD C 13 29.37 0.05 . 1 . . . . A 276 LYS CD . 34816 1 508 . 1 . 1 48 48 LYS CE C 13 41.66 0.03 . 1 . . . . A 276 LYS CE . 34816 1 509 . 1 . 1 48 48 LYS N N 15 118.183 0.01 . 1 . . . . A 276 LYS N . 34816 1 510 . 1 . 1 49 49 GLU H H 1 7.924 0 . 1 . . . . A 277 GLU H . 34816 1 511 . 1 . 1 49 49 GLU HA H 1 3.691 0 . 1 . . . . A 277 GLU HA . 34816 1 512 . 1 . 1 49 49 GLU HB2 H 1 2.038 0 . 2 . . . . A 277 GLU HB2 . 34816 1 513 . 1 . 1 49 49 GLU HB3 H 1 2.038 0 . 2 . . . . A 277 GLU HB3 . 34816 1 514 . 1 . 1 49 49 GLU HG2 H 1 2.174 0 . 1 . . . . A 277 GLU HG2 . 34816 1 515 . 1 . 1 49 49 GLU HG3 H 1 2.07 0 . 1 . . . . A 277 GLU HG3 . 34816 1 516 . 1 . 1 49 49 GLU CA C 13 59.816 0.03 . 1 . . . . A 277 GLU CA . 34816 1 517 . 1 . 1 49 49 GLU CB C 13 29.17 0.06 . 1 . . . . A 277 GLU CB . 34816 1 518 . 1 . 1 49 49 GLU CG C 13 36.29 0.05 . 1 . . . . A 277 GLU CG . 34816 1 519 . 1 . 1 49 49 GLU N N 15 121.402 0.01 . 1 . . . . A 277 GLU N . 34816 1 520 . 1 . 1 50 50 LEU H H 1 7.167 0.01 . 1 . . . . A 278 LEU H . 34816 1 521 . 1 . 1 50 50 LEU HA H 1 3.942 0.01 . 1 . . . . A 278 LEU HA . 34816 1 522 . 1 . 1 50 50 LEU HB2 H 1 2.076 0 . 1 . . . . A 278 LEU HB2 . 34816 1 523 . 1 . 1 50 50 LEU HB3 H 1 1.391 0 . 1 . . . . A 278 LEU HB3 . 34816 1 524 . 1 . 1 50 50 LEU HG H 1 1.438 0.01 . 1 . . . . A 278 LEU HG . 34816 1 525 . 1 . 1 50 50 LEU HD11 H 1 0.856 0 . 2 . . . . A 278 LEU HD11 . 34816 1 526 . 1 . 1 50 50 LEU HD12 H 1 0.856 0 . 2 . . . . A 278 LEU HD12 . 34816 1 527 . 1 . 1 50 50 LEU HD13 H 1 0.856 0 . 2 . . . . A 278 LEU HD13 . 34816 1 528 . 1 . 1 50 50 LEU HD21 H 1 0.727 0.01 . 2 . . . . A 278 LEU HD21 . 34816 1 529 . 1 . 1 50 50 LEU HD22 H 1 0.727 0.01 . 2 . . . . A 278 LEU HD22 . 34816 1 530 . 1 . 1 50 50 LEU HD23 H 1 0.727 0.01 . 2 . . . . A 278 LEU HD23 . 34816 1 531 . 1 . 1 50 50 LEU CA C 13 58.567 0.03 . 1 . . . . A 278 LEU CA . 34816 1 532 . 1 . 1 50 50 LEU CB C 13 41.968 0.08 . 1 . . . . A 278 LEU CB . 34816 1 533 . 1 . 1 50 50 LEU CG C 13 27.03 0.05 . 1 . . . . A 278 LEU CG . 34816 1 534 . 1 . 1 50 50 LEU CD1 C 13 24.15 0 . 1 . . . . A 278 LEU CD1 . 34816 1 535 . 1 . 1 50 50 LEU CD2 C 13 25.94 0.1 . 1 . . . . A 278 LEU CD2 . 34816 1 536 . 1 . 1 50 50 LEU N N 15 117.341 0.01 . 1 . . . . A 278 LEU N . 34816 1 537 . 1 . 1 51 51 LEU H H 1 8.028 0 . 1 . . . . A 279 LEU H . 34816 1 538 . 1 . 1 51 51 LEU HA H 1 4.099 0 . 1 . . . . A 279 LEU HA . 34816 1 539 . 1 . 1 51 51 LEU HB2 H 1 1.74 0.01 . 1 . . . . A 279 LEU HB2 . 34816 1 540 . 1 . 1 51 51 LEU HB3 H 1 1.549 0.01 . 1 . . . . A 279 LEU HB3 . 34816 1 541 . 1 . 1 51 51 LEU HG H 1 1.855 0 . 1 . . . . A 279 LEU HG . 34816 1 542 . 1 . 1 51 51 LEU HD11 H 1 0.754 0 . 2 . . . . A 279 LEU HD11 . 34816 1 543 . 1 . 1 51 51 LEU HD12 H 1 0.754 0 . 2 . . . . A 279 LEU HD12 . 34816 1 544 . 1 . 1 51 51 LEU HD13 H 1 0.754 0 . 2 . . . . A 279 LEU HD13 . 34816 1 545 . 1 . 1 51 51 LEU HD21 H 1 0.841 0 . 2 . . . . A 279 LEU HD21 . 34816 1 546 . 1 . 1 51 51 LEU HD22 H 1 0.841 0 . 2 . . . . A 279 LEU HD22 . 34816 1 547 . 1 . 1 51 51 LEU HD23 H 1 0.841 0 . 2 . . . . A 279 LEU HD23 . 34816 1 548 . 1 . 1 51 51 LEU CA C 13 58.2 0.02 . 1 . . . . A 279 LEU CA . 34816 1 549 . 1 . 1 51 51 LEU CB C 13 42.17 0.06 . 1 . . . . A 279 LEU CB . 34816 1 550 . 1 . 1 51 51 LEU CG C 13 26.94 0.02 . 1 . . . . A 279 LEU CG . 34816 1 551 . 1 . 1 51 51 LEU CD1 C 13 21.57 0.06 . 1 . . . . A 279 LEU CD1 . 34816 1 552 . 1 . 1 51 51 LEU CD2 C 13 27 0.06 . 1 . . . . A 279 LEU CD2 . 34816 1 553 . 1 . 1 51 51 LEU N N 15 117.49 0.03 . 1 . . . . A 279 LEU N . 34816 1 554 . 1 . 1 52 52 THR H H 1 8.828 0 . 1 . . . . A 280 THR H . 34816 1 555 . 1 . 1 52 52 THR HA H 1 5.135 0 . 1 . . . . A 280 THR HA . 34816 1 556 . 1 . 1 52 52 THR HB H 1 4.287 0 . 1 . . . . A 280 THR HB . 34816 1 557 . 1 . 1 52 52 THR HG21 H 1 1.284 0.01 . 1 . . . . A 280 THR HG21 . 34816 1 558 . 1 . 1 52 52 THR HG22 H 1 1.284 0.01 . 1 . . . . A 280 THR HG22 . 34816 1 559 . 1 . 1 52 52 THR HG23 H 1 1.284 0.01 . 1 . . . . A 280 THR HG23 . 34816 1 560 . 1 . 1 52 52 THR CA C 13 63.867 0.06 . 1 . . . . A 280 THR CA . 34816 1 561 . 1 . 1 52 52 THR CB C 13 69.03 0.05 . 1 . . . . A 280 THR CB . 34816 1 562 . 1 . 1 52 52 THR CG2 C 13 21.87 0.03 . 1 . . . . A 280 THR CG2 . 34816 1 563 . 1 . 1 52 52 THR N N 15 113.061 0.03 . 1 . . . . A 280 THR N . 34816 1 564 . 1 . 1 53 53 SER H H 1 7.537 0 . 1 . . . . A 281 SER H . 34816 1 565 . 1 . 1 53 53 SER HA H 1 4.015 0 . 1 . . . . A 281 SER HA . 34816 1 566 . 1 . 1 53 53 SER HB2 H 1 3.649 0 . 1 . . . . A 281 SER HB2 . 34816 1 567 . 1 . 1 53 53 SER HB3 H 1 3.649 0 . 1 . . . . A 281 SER HB3 . 34816 1 568 . 1 . 1 53 53 SER CA C 13 62.235 0.04 . 1 . . . . A 281 SER CA . 34816 1 569 . 1 . 1 53 53 SER CB C 13 63.081 0.08 . 1 . . . . A 281 SER CB . 34816 1 570 . 1 . 1 53 53 SER N N 15 118.937 0.02 . 1 . . . . A 281 SER N . 34816 1 571 . 1 . 1 54 54 PHE H H 1 7.165 0 . . . . . . A 282 PHE H . 34816 1 572 . 1 . 1 54 54 PHE HA H 1 4.137 0 . 1 . . . . A 282 PHE HA . 34816 1 573 . 1 . 1 54 54 PHE HB2 H 1 2.944 0.01 . 1 . . . . A 282 PHE HB2 . 34816 1 574 . 1 . 1 54 54 PHE HB3 H 1 2.601 0 . 1 . . . . A 282 PHE HB3 . 34816 1 575 . 1 . 1 54 54 PHE HD1 H 1 7.208 0 . . . . . . A 282 PHE HD1 . 34816 1 576 . 1 . 1 54 54 PHE HD2 H 1 7.208 0 . . . . . . A 282 PHE HD2 . 34816 1 577 . 1 . 1 54 54 PHE HE1 H 1 7.203 0 . . . . . . A 282 PHE HE1 . 34816 1 578 . 1 . 1 54 54 PHE HE2 H 1 7.203 0 . . . . . . A 282 PHE HE2 . 34816 1 579 . 1 . 1 54 54 PHE CA C 13 59.777 0.04 . 1 . . . . A 282 PHE CA . 34816 1 580 . 1 . 1 54 54 PHE CB C 13 39.686 0.09 . 1 . . . . A 282 PHE CB . 34816 1 581 . 1 . 1 54 54 PHE CD1 C 13 131.915 0 . 3 . . . . A 282 PHE CD1 . 34816 1 582 . 1 . 1 54 54 PHE CD2 C 13 131.915 0 . 3 . . . . A 282 PHE CD2 . 34816 1 583 . 1 . 1 54 54 PHE CE1 C 13 131.364 0 . 3 . . . . A 282 PHE CE1 . 34816 1 584 . 1 . 1 54 54 PHE CE2 C 13 131.364 0 . 3 . . . . A 282 PHE CE2 . 34816 1 585 . 1 . 1 54 54 PHE N N 15 114.934 0.03 . . . . . . A 282 PHE N . 34816 1 586 . 1 . 1 55 55 GLY H H 1 7.254 0 . . . . . . A 283 GLY H . 34816 1 587 . 1 . 1 55 55 GLY HA2 H 1 4.451 0 . . . . . . A 283 GLY HA2 . 34816 1 588 . 1 . 1 55 55 GLY HA3 H 1 4.451 0 . . . . . . A 283 GLY HA3 . 34816 1 589 . 1 . 1 55 55 GLY CA C 13 44.5 0.03 . . . . . . A 283 GLY CA . 34816 1 590 . 1 . 1 55 55 GLY N N 15 108.142 0.02 . . . . . . A 283 GLY N . 34816 1 591 . 1 . 1 56 56 PRO HA H 1 4.464 0 . . . . . . A 284 PRO HA . 34816 1 592 . 1 . 1 56 56 PRO HB2 H 1 2.276 0.01 . . . . . . A 284 PRO HB2 . 34816 1 593 . 1 . 1 56 56 PRO HB3 H 1 1.789 0.01 . . . . . . A 284 PRO HB3 . 34816 1 594 . 1 . 1 56 56 PRO HG2 H 1 2.015 0.01 . . . . . . A 284 PRO HG2 . 34816 1 595 . 1 . 1 56 56 PRO HG3 H 1 2.015 0.01 . . . . . . A 284 PRO HG3 . 34816 1 596 . 1 . 1 56 56 PRO HD2 H 1 3.768 0 . . . . . . A 284 PRO HD2 . 34816 1 597 . 1 . 1 56 56 PRO HD3 H 1 3.559 0 . . . . . . A 284 PRO HD3 . 34816 1 598 . 1 . 1 56 56 PRO CA C 13 62.912 0.05 . . . . . . A 284 PRO CA . 34816 1 599 . 1 . 1 56 56 PRO CB C 13 32.5 0.1 . . . . . . A 284 PRO CB . 34816 1 600 . 1 . 1 56 56 PRO CG C 13 27.69 0.04 . . . . . . A 284 PRO CG . 34816 1 601 . 1 . 1 56 56 PRO CD C 13 49.616 0.02 . . . . . . A 284 PRO CD . 34816 1 602 . 1 . 1 57 57 LEU H H 1 8.706 0 . . . . . . A 285 LEU H . 34816 1 603 . 1 . 1 57 57 LEU HA H 1 4.315 0 . . . . . . A 285 LEU HA . 34816 1 604 . 1 . 1 57 57 LEU HB2 H 1 1.541 0.01 . . . . . . A 285 LEU HB2 . 34816 1 605 . 1 . 1 57 57 LEU HB3 H 1 1.046 0.01 . . . . . . A 285 LEU HB3 . 34816 1 606 . 1 . 1 57 57 LEU HG H 1 1.522 0 . . . . . . A 285 LEU HG . 34816 1 607 . 1 . 1 57 57 LEU HD11 H 1 0.077 0 . . . . . . A 285 LEU HD11 . 34816 1 608 . 1 . 1 57 57 LEU HD12 H 1 0.077 0 . . . . . . A 285 LEU HD12 . 34816 1 609 . 1 . 1 57 57 LEU HD13 H 1 0.077 0 . . . . . . A 285 LEU HD13 . 34816 1 610 . 1 . 1 57 57 LEU HD21 H 1 0.596 0 . . . . . . A 285 LEU HD21 . 34816 1 611 . 1 . 1 57 57 LEU HD22 H 1 0.596 0 . . . . . . A 285 LEU HD22 . 34816 1 612 . 1 . 1 57 57 LEU HD23 H 1 0.596 0 . . . . . . A 285 LEU HD23 . 34816 1 613 . 1 . 1 57 57 LEU CA C 13 54.118 0.02 . . . . . . A 285 LEU CA . 34816 1 614 . 1 . 1 57 57 LEU CB C 13 43.92 0.06 . . . . . . A 285 LEU CB . 34816 1 615 . 1 . 1 57 57 LEU CG C 13 26.264 0 . . . . . . A 285 LEU CG . 34816 1 616 . 1 . 1 57 57 LEU CD1 C 13 22.92 0.06 . . . . . . A 285 LEU CD1 . 34816 1 617 . 1 . 1 57 57 LEU CD2 C 13 26.785 0.02 . . . . . . A 285 LEU CD2 . 34816 1 618 . 1 . 1 57 57 LEU N N 15 121.387 0.03 . . . . . . A 285 LEU N . 34816 1 619 . 1 . 1 58 58 LYS H H 1 9.149 0 . . . . . . A 286 LYS H . 34816 1 620 . 1 . 1 58 58 LYS HA H 1 4.263 0 . . . . . . A 286 LYS HA . 34816 1 621 . 1 . 1 58 58 LYS HB2 H 1 1.391 0 . . . . . . A 286 LYS HB2 . 34816 1 622 . 1 . 1 58 58 LYS HB3 H 1 1.391 0 . . . . . . A 286 LYS HB3 . 34816 1 623 . 1 . 1 58 58 LYS HG2 H 1 1.217 0.01 . . . . . . A 286 LYS HG2 . 34816 1 624 . 1 . 1 58 58 LYS HG3 H 1 1.217 0.01 . . . . . . A 286 LYS HG3 . 34816 1 625 . 1 . 1 58 58 LYS HD2 H 1 1.546 0.01 . . . . . . A 286 LYS HD2 . 34816 1 626 . 1 . 1 58 58 LYS HD3 H 1 1.546 0.01 . . . . . . A 286 LYS HD3 . 34816 1 627 . 1 . 1 58 58 LYS HE2 H 1 2.816 0 . . . . . . A 286 LYS HE2 . 34816 1 628 . 1 . 1 58 58 LYS HE3 H 1 2.816 0 . . . . . . A 286 LYS HE3 . 34816 1 629 . 1 . 1 58 58 LYS CA C 13 56.46 0.02 . . . . . . A 286 LYS CA . 34816 1 630 . 1 . 1 58 58 LYS CB C 13 34.72 0.06 . . . . . . A 286 LYS CB . 34816 1 631 . 1 . 1 58 58 LYS CG C 13 24.58 0.07 . . . . . . A 286 LYS CG . 34816 1 632 . 1 . 1 58 58 LYS CD C 13 29.62 0.15 . . . . . . A 286 LYS CD . 34816 1 633 . 1 . 1 58 58 LYS CE C 13 41.886 0 . . . . . . A 286 LYS CE . 34816 1 634 . 1 . 1 58 58 LYS N N 15 121.696 0.01 . . . . . . A 286 LYS N . 34816 1 635 . 1 . 1 59 59 ALA H H 1 7.7 0 . . . . . . A 287 ALA H . 34816 1 636 . 1 . 1 59 59 ALA HA H 1 4.958 0.01 . . . . . . A 287 ALA HA . 34816 1 637 . 1 . 1 59 59 ALA HB1 H 1 1.311 0.01 . . . . . . A 287 ALA HB1 . 34816 1 638 . 1 . 1 59 59 ALA HB2 H 1 1.311 0.01 . . . . . . A 287 ALA HB2 . 34816 1 639 . 1 . 1 59 59 ALA HB3 H 1 1.311 0.01 . . . . . . A 287 ALA HB3 . 34816 1 640 . 1 . 1 59 59 ALA CA C 13 51.43 0.08 . . . . . . A 287 ALA CA . 34816 1 641 . 1 . 1 59 59 ALA CB C 13 23.55 0.03 . . . . . . A 287 ALA CB . 34816 1 642 . 1 . 1 59 59 ALA N N 15 120.119 0.02 . . . . . . A 287 ALA N . 34816 1 643 . 1 . 1 60 60 PHE H H 1 8.71 0 . . . . . . A 288 PHE H . 34816 1 644 . 1 . 1 60 60 PHE HA H 1 4.821 0 . . . . . . A 288 PHE HA . 34816 1 645 . 1 . 1 60 60 PHE HB2 H 1 3.049 0.01 . . . . . . A 288 PHE HB2 . 34816 1 646 . 1 . 1 60 60 PHE HB3 H 1 2.535 0 . . . . . . A 288 PHE HB3 . 34816 1 647 . 1 . 1 60 60 PHE HD1 H 1 6.941 0 . . . . . . A 288 PHE HD1 . 34816 1 648 . 1 . 1 60 60 PHE HD2 H 1 6.941 0 . . . . . . A 288 PHE HD2 . 34816 1 649 . 1 . 1 60 60 PHE CA C 13 58.466 0.04 . . . . . . A 288 PHE CA . 34816 1 650 . 1 . 1 60 60 PHE CB C 13 42.67 0.08 . . . . . . A 288 PHE CB . 34816 1 651 . 1 . 1 60 60 PHE N N 15 121.454 0.01 . . . . . . A 288 PHE N . 34816 1 652 . 1 . 1 61 61 ASN H H 1 7.918 0 . . . . . . A 289 ASN H . 34816 1 653 . 1 . 1 61 61 ASN HA H 1 4.292 0.01 . . . . . . A 289 ASN HA . 34816 1 654 . 1 . 1 61 61 ASN HB2 H 1 2.645 0.01 . . . . . . A 289 ASN HB2 . 34816 1 655 . 1 . 1 61 61 ASN HB3 H 1 2.398 0.01 . . . . . . A 289 ASN HB3 . 34816 1 656 . 1 . 1 61 61 ASN HD21 H 1 7.292 0 . . . . . . A 289 ASN HD21 . 34816 1 657 . 1 . 1 61 61 ASN HD22 H 1 6.577 0 . . . . . . A 289 ASN HD22 . 34816 1 658 . 1 . 1 61 61 ASN CA C 13 53.32 0.07 . . . . . . A 289 ASN CA . 34816 1 659 . 1 . 1 61 61 ASN CB C 13 42.11 0.03 . . . . . . A 289 ASN CB . 34816 1 660 . 1 . 1 61 61 ASN N N 15 124.475 0.01 . . . . . . A 289 ASN N . 34816 1 661 . 1 . 1 61 61 ASN ND2 N 15 110.79 0 . . . . . . A 289 ASN ND2 . 34816 1 662 . 1 . 1 62 62 LEU H H 1 8.304 0 . . . . . . A 290 LEU H . 34816 1 663 . 1 . 1 62 62 LEU HA H 1 4.103 0 . . . . . . A 290 LEU HA . 34816 1 664 . 1 . 1 62 62 LEU HB2 H 1 1.848 0.01 . . . . . . A 290 LEU HB2 . 34816 1 665 . 1 . 1 62 62 LEU HB3 H 1 1.106 0 . . . . . . A 290 LEU HB3 . 34816 1 666 . 1 . 1 62 62 LEU HG H 1 1.169 0.01 . . . . . . A 290 LEU HG . 34816 1 667 . 1 . 1 62 62 LEU HD11 H 1 0.758 0 . . . . . . A 290 LEU HD11 . 34816 1 668 . 1 . 1 62 62 LEU HD12 H 1 0.758 0 . . . . . . A 290 LEU HD12 . 34816 1 669 . 1 . 1 62 62 LEU HD13 H 1 0.758 0 . . . . . . A 290 LEU HD13 . 34816 1 670 . 1 . 1 62 62 LEU HD21 H 1 0.692 0 . . . . . . A 290 LEU HD21 . 34816 1 671 . 1 . 1 62 62 LEU HD22 H 1 0.692 0 . . . . . . A 290 LEU HD22 . 34816 1 672 . 1 . 1 62 62 LEU HD23 H 1 0.692 0 . . . . . . A 290 LEU HD23 . 34816 1 673 . 1 . 1 62 62 LEU CA C 13 53.96 0.03 . . . . . . A 290 LEU CA . 34816 1 674 . 1 . 1 62 62 LEU CB C 13 43.222 0.02 . . . . . . A 290 LEU CB . 34816 1 675 . 1 . 1 62 62 LEU CG C 13 27.412 0.08 . . . . . . A 290 LEU CG . 34816 1 676 . 1 . 1 62 62 LEU CD1 C 13 25.75 0.04 . . . . . . A 290 LEU CD1 . 34816 1 677 . 1 . 1 62 62 LEU CD2 C 13 24.13 0.06 . . . . . . A 290 LEU CD2 . 34816 1 678 . 1 . 1 62 62 LEU N N 15 128.867 0.02 . . . . . . A 290 LEU N . 34816 1 679 . 1 . 1 63 63 VAL H H 1 7.962 0 . . . . . . A 291 VAL H . 34816 1 680 . 1 . 1 63 63 VAL HA H 1 3.482 0 . . . . . . A 291 VAL HA . 34816 1 681 . 1 . 1 63 63 VAL HB H 1 0.949 0 . . . . . . A 291 VAL HB . 34816 1 682 . 1 . 1 63 63 VAL HG11 H 1 0.798 0 . . . . . . A 291 VAL HG11 . 34816 1 683 . 1 . 1 63 63 VAL HG12 H 1 0.798 0 . . . . . . A 291 VAL HG12 . 34816 1 684 . 1 . 1 63 63 VAL HG13 H 1 0.798 0 . . . . . . A 291 VAL HG13 . 34816 1 685 . 1 . 1 63 63 VAL HG21 H 1 0.703 0 . . . . . . A 291 VAL HG21 . 34816 1 686 . 1 . 1 63 63 VAL HG22 H 1 0.703 0 . . . . . . A 291 VAL HG22 . 34816 1 687 . 1 . 1 63 63 VAL HG23 H 1 0.703 0 . . . . . . A 291 VAL HG23 . 34816 1 688 . 1 . 1 63 63 VAL CA C 13 65.088 0.06 . . . . . . A 291 VAL CA . 34816 1 689 . 1 . 1 63 63 VAL CB C 13 30.307 0.06 . . . . . . A 291 VAL CB . 34816 1 690 . 1 . 1 63 63 VAL CG1 C 13 22.345 0.02 . . . . . . A 291 VAL CG1 . 34816 1 691 . 1 . 1 63 63 VAL CG2 C 13 21.36 0.05 . . . . . . A 291 VAL CG2 . 34816 1 692 . 1 . 1 63 63 VAL N N 15 129.882 0.02 . . . . . . A 291 VAL N . 34816 1 693 . 1 . 1 64 64 LYS H H 1 8.219 0 . . . . . . A 292 LYS H . 34816 1 694 . 1 . 1 64 64 LYS HA H 1 4.705 0 . . . . . . A 292 LYS HA . 34816 1 695 . 1 . 1 64 64 LYS HB2 H 1 1.432 0 . . . . . . A 292 LYS HB2 . 34816 1 696 . 1 . 1 64 64 LYS HB3 H 1 1.341 0 . . . . . . A 292 LYS HB3 . 34816 1 697 . 1 . 1 64 64 LYS HG2 H 1 1.124 0 . . . . . . A 292 LYS HG2 . 34816 1 698 . 1 . 1 64 64 LYS HG3 H 1 1.124 0 . . . . . . A 292 LYS HG3 . 34816 1 699 . 1 . 1 64 64 LYS HD2 H 1 1.479 0 . . . . . . A 292 LYS HD2 . 34816 1 700 . 1 . 1 64 64 LYS HD3 H 1 1.479 0 . . . . . . A 292 LYS HD3 . 34816 1 701 . 1 . 1 64 64 LYS CA C 13 53.826 0.02 . . . . . . A 292 LYS CA . 34816 1 702 . 1 . 1 64 64 LYS CB C 13 35.238 0.01 . . . . . . A 292 LYS CB . 34816 1 703 . 1 . 1 64 64 LYS CG C 13 24.511 0.05 . . . . . . A 292 LYS CG . 34816 1 704 . 1 . 1 64 64 LYS CD C 13 28.417 0.02 . . . . . . A 292 LYS CD . 34816 1 705 . 1 . 1 64 64 LYS CE C 13 42.37 0 . . . . . . A 292 LYS CE . 34816 1 706 . 1 . 1 64 64 LYS N N 15 124.788 0.01 . . . . . . A 292 LYS N . 34816 1 707 . 1 . 1 65 65 ASP H H 1 8.646 0 . . . . . . A 293 ASP H . 34816 1 708 . 1 . 1 65 65 ASP HA H 1 4.498 0 . . . . . . A 293 ASP HA . 34816 1 709 . 1 . 1 65 65 ASP HB2 H 1 3.032 0 . . . . . . A 293 ASP HB2 . 34816 1 710 . 1 . 1 65 65 ASP HB3 H 1 2.367 0 . . . . . . A 293 ASP HB3 . 34816 1 711 . 1 . 1 65 65 ASP CA C 13 53.939 0.03 . . . . . . A 293 ASP CA . 34816 1 712 . 1 . 1 65 65 ASP CB C 13 42.91 0.04 . . . . . . A 293 ASP CB . 34816 1 713 . 1 . 1 65 65 ASP N N 15 122.214 0.01 . . . . . . A 293 ASP N . 34816 1 714 . 1 . 1 66 66 SER H H 1 8.946 0 . . . . . . A 294 SER H . 34816 1 715 . 1 . 1 66 66 SER HA H 1 4.067 0 . . . . . . A 294 SER HA . 34816 1 716 . 1 . 1 66 66 SER HB2 H 1 3.902 0 . . . . . . A 294 SER HB2 . 34816 1 717 . 1 . 1 66 66 SER HB3 H 1 3.902 0 . . . . . . A 294 SER HB3 . 34816 1 718 . 1 . 1 66 66 SER CA C 13 61.08 0.08 . . . . . . A 294 SER CA . 34816 1 719 . 1 . 1 66 66 SER CB C 13 63.067 0.07 . . . . . . A 294 SER CB . 34816 1 720 . 1 . 1 66 66 SER N N 15 123.754 0.02 . . . . . . A 294 SER N . 34816 1 721 . 1 . 1 67 67 ALA H H 1 8.486 0 . . . . . . A 295 ALA H . 34816 1 722 . 1 . 1 67 67 ALA HA H 1 4.354 0 . . . . . . A 295 ALA HA . 34816 1 723 . 1 . 1 67 67 ALA HB1 H 1 1.461 0 . . . . . . A 295 ALA HB1 . 34816 1 724 . 1 . 1 67 67 ALA HB2 H 1 1.461 0 . . . . . . A 295 ALA HB2 . 34816 1 725 . 1 . 1 67 67 ALA HB3 H 1 1.461 0 . . . . . . A 295 ALA HB3 . 34816 1 726 . 1 . 1 67 67 ALA CA C 13 54.15 0.04 . . . . . . A 295 ALA CA . 34816 1 727 . 1 . 1 67 67 ALA CB C 13 19.511 0.02 . . . . . . A 295 ALA CB . 34816 1 728 . 1 . 1 67 67 ALA N N 15 122.997 0.01 . . . . . . A 295 ALA N . 34816 1 729 . 1 . 1 68 68 THR H H 1 7.802 0 . . . . . . A 296 THR H . 34816 1 730 . 1 . 1 68 68 THR HA H 1 4.36 0 . . . . . . A 296 THR HA . 34816 1 731 . 1 . 1 68 68 THR HB H 1 4.261 0 . . . . . . A 296 THR HB . 34816 1 732 . 1 . 1 68 68 THR HG21 H 1 1.148 0 . . . . . . A 296 THR HG21 . 34816 1 733 . 1 . 1 68 68 THR HG22 H 1 1.148 0 . . . . . . A 296 THR HG22 . 34816 1 734 . 1 . 1 68 68 THR HG23 H 1 1.148 0 . . . . . . A 296 THR HG23 . 34816 1 735 . 1 . 1 68 68 THR CA C 13 61.58 0.07 . . . . . . A 296 THR CA . 34816 1 736 . 1 . 1 68 68 THR CB C 13 71.202 0.03 . . . . . . A 296 THR CB . 34816 1 737 . 1 . 1 68 68 THR CG2 C 13 21.07 0.08 . . . . . . A 296 THR CG2 . 34816 1 738 . 1 . 1 68 68 THR N N 15 105.305 0.01 . . . . . . A 296 THR N . 34816 1 739 . 1 . 1 69 69 GLY H H 1 8.286 0 . . . . . . A 297 GLY H . 34816 1 740 . 1 . 1 69 69 GLY HA2 H 1 3.707 0 . . . . . . A 297 GLY HA2 . 34816 1 741 . 1 . 1 69 69 GLY HA3 H 1 4.115 0 . . . . . . A 297 GLY HA3 . 34816 1 742 . 1 . 1 69 69 GLY CA C 13 45.66 0.09 . . . . . . A 297 GLY CA . 34816 1 743 . 1 . 1 69 69 GLY N N 15 110.814 0.02 . . . . . . A 297 GLY N . 34816 1 744 . 1 . 1 70 70 LEU H H 1 7.659 0 . . . . . . A 298 LEU H . 34816 1 745 . 1 . 1 70 70 LEU HA H 1 4.384 0 . . . . . . A 298 LEU HA . 34816 1 746 . 1 . 1 70 70 LEU HB2 H 1 1.537 0 . . . . . . A 298 LEU HB2 . 34816 1 747 . 1 . 1 70 70 LEU HB3 H 1 1.537 0 . . . . . . A 298 LEU HB3 . 34816 1 748 . 1 . 1 70 70 LEU HG H 1 1.541 0 . . . . . . A 298 LEU HG . 34816 1 749 . 1 . 1 70 70 LEU HD11 H 1 0.845 0 . . . . . . A 298 LEU HD11 . 34816 1 750 . 1 . 1 70 70 LEU HD12 H 1 0.845 0 . . . . . . A 298 LEU HD12 . 34816 1 751 . 1 . 1 70 70 LEU HD13 H 1 0.845 0 . . . . . . A 298 LEU HD13 . 34816 1 752 . 1 . 1 70 70 LEU HD21 H 1 0.802 0 . . . . . . A 298 LEU HD21 . 34816 1 753 . 1 . 1 70 70 LEU HD22 H 1 0.802 0 . . . . . . A 298 LEU HD22 . 34816 1 754 . 1 . 1 70 70 LEU HD23 H 1 0.802 0 . . . . . . A 298 LEU HD23 . 34816 1 755 . 1 . 1 70 70 LEU CA C 13 54.238 0.02 . . . . . . A 298 LEU CA . 34816 1 756 . 1 . 1 70 70 LEU CB C 13 42.63 0.12 . . . . . . A 298 LEU CB . 34816 1 757 . 1 . 1 70 70 LEU CG C 13 26.648 0.07 . . . . . . A 298 LEU CG . 34816 1 758 . 1 . 1 70 70 LEU CD1 C 13 24.67 0.12 . . . . . . A 298 LEU CD1 . 34816 1 759 . 1 . 1 70 70 LEU CD2 C 13 22.93 0.11 . . . . . . A 298 LEU CD2 . 34816 1 760 . 1 . 1 70 70 LEU N N 15 119.975 0.01 . . . . . . A 298 LEU N . 34816 1 761 . 1 . 1 71 71 SER H H 1 8.523 0 . . . . . . A 299 SER H . 34816 1 762 . 1 . 1 71 71 SER HA H 1 4.333 0 . . . . . . A 299 SER HA . 34816 1 763 . 1 . 1 71 71 SER HB2 H 1 3.973 0.01 . . . . . . A 299 SER HB2 . 34816 1 764 . 1 . 1 71 71 SER HB3 H 1 3.973 0.01 . . . . . . A 299 SER HB3 . 34816 1 765 . 1 . 1 71 71 SER CA C 13 57.91 0.07 . . . . . . A 299 SER CA . 34816 1 766 . 1 . 1 71 71 SER CB C 13 64.33 0.04 . . . . . . A 299 SER CB . 34816 1 767 . 1 . 1 71 71 SER N N 15 115.352 0.01 . . . . . . A 299 SER N . 34816 1 768 . 1 . 1 72 72 LYS H H 1 9.18 0 . . . . . . A 300 LYS H . 34816 1 769 . 1 . 1 72 72 LYS HA H 1 4.304 0 . . . . . . A 300 LYS HA . 34816 1 770 . 1 . 1 72 72 LYS HB2 H 1 2.002 0 . . . . . . A 300 LYS HB2 . 34816 1 771 . 1 . 1 72 72 LYS HB3 H 1 1.063 0 . . . . . . A 300 LYS HB3 . 34816 1 772 . 1 . 1 72 72 LYS HG2 H 1 1.3 0 . . . . . . A 300 LYS HG2 . 34816 1 773 . 1 . 1 72 72 LYS HG3 H 1 1.3 0 . . . . . . A 300 LYS HG3 . 34816 1 774 . 1 . 1 72 72 LYS HD2 H 1 1.624 0 . . . . . . A 300 LYS HD2 . 34816 1 775 . 1 . 1 72 72 LYS HD3 H 1 1.624 0 . . . . . . A 300 LYS HD3 . 34816 1 776 . 1 . 1 72 72 LYS HE2 H 1 2.971 0 . . . . . . A 300 LYS HE2 . 34816 1 777 . 1 . 1 72 72 LYS HE3 H 1 2.971 0 . . . . . . A 300 LYS HE3 . 34816 1 778 . 1 . 1 72 72 LYS CA C 13 56.227 0.01 . . . . . . A 300 LYS CA . 34816 1 779 . 1 . 1 72 72 LYS CB C 13 32.64 0.05 . . . . . . A 300 LYS CB . 34816 1 780 . 1 . 1 72 72 LYS CG C 13 25.985 0.08 . . . . . . A 300 LYS CG . 34816 1 781 . 1 . 1 72 72 LYS CD C 13 29.18 0.09 . . . . . . A 300 LYS CD . 34816 1 782 . 1 . 1 72 72 LYS CE C 13 41.89 0.07 . . . . . . A 300 LYS CE . 34816 1 783 . 1 . 1 72 72 LYS N N 15 123.752 0.01 . . . . . . A 300 LYS N . 34816 1 784 . 1 . 1 73 73 GLY H H 1 8.92 0 . . . . . . A 301 GLY H . 34816 1 785 . 1 . 1 73 73 GLY HA2 H 1 3.335 0 . . . . . . A 301 GLY HA2 . 34816 1 786 . 1 . 1 73 73 GLY HA3 H 1 4.108 0 . . . . . . A 301 GLY HA3 . 34816 1 787 . 1 . 1 73 73 GLY CA C 13 45.821 0.03 . . . . . . A 301 GLY CA . 34816 1 788 . 1 . 1 73 73 GLY N N 15 106.671 0.01 . . . . . . A 301 GLY N . 34816 1 789 . 1 . 1 74 74 TYR H H 1 6.839 0 . . . . . . A 302 TYR H . 34816 1 790 . 1 . 1 74 74 TYR HA H 1 5.261 0 . . . . . . A 302 TYR HA . 34816 1 791 . 1 . 1 74 74 TYR HB2 H 1 2.963 0 . . . . . . A 302 TYR HB2 . 34816 1 792 . 1 . 1 74 74 TYR HB3 H 1 2.558 0 . . . . . . A 302 TYR HB3 . 34816 1 793 . 1 . 1 74 74 TYR HD1 H 1 6.595 0 . . . . . . A 302 TYR HD1 . 34816 1 794 . 1 . 1 74 74 TYR HD2 H 1 6.595 0 . . . . . . A 302 TYR HD2 . 34816 1 795 . 1 . 1 74 74 TYR HE1 H 1 6.8 0 . . . . . . A 302 TYR HE1 . 34816 1 796 . 1 . 1 74 74 TYR HE2 H 1 6.8 0 . . . . . . A 302 TYR HE2 . 34816 1 797 . 1 . 1 74 74 TYR CA C 13 55.1 0.04 . . . . . . A 302 TYR CA . 34816 1 798 . 1 . 1 74 74 TYR CB C 13 40.753 0.02 . . . . . . A 302 TYR CB . 34816 1 799 . 1 . 1 74 74 TYR CD1 C 13 134.079 0 . . . . . . A 302 TYR CD1 . 34816 1 800 . 1 . 1 74 74 TYR CD2 C 13 134.079 0 . . . . . . A 302 TYR CD2 . 34816 1 801 . 1 . 1 74 74 TYR CE1 C 13 117.912 0 . . . . . . A 302 TYR CE1 . 34816 1 802 . 1 . 1 74 74 TYR CE2 C 13 117.912 0 . . . . . . A 302 TYR CE2 . 34816 1 803 . 1 . 1 74 74 TYR N N 15 111.839 0.02 . . . . . . A 302 TYR N . 34816 1 804 . 1 . 1 75 75 ALA H H 1 8.899 0 . . . . . . A 303 ALA H . 34816 1 805 . 1 . 1 75 75 ALA HA H 1 4.87 0 . . . . . . A 303 ALA HA . 34816 1 806 . 1 . 1 75 75 ALA HB1 H 1 0.892 0 . . . . . . A 303 ALA HB1 . 34816 1 807 . 1 . 1 75 75 ALA HB2 H 1 0.892 0 . . . . . . A 303 ALA HB2 . 34816 1 808 . 1 . 1 75 75 ALA HB3 H 1 0.892 0 . . . . . . A 303 ALA HB3 . 34816 1 809 . 1 . 1 75 75 ALA CA C 13 49.274 0.02 . . . . . . A 303 ALA CA . 34816 1 810 . 1 . 1 75 75 ALA CB C 13 25.032 0.07 . . . . . . A 303 ALA CB . 34816 1 811 . 1 . 1 75 75 ALA N N 15 120.59 0.02 . . . . . . A 303 ALA N . 34816 1 812 . 1 . 1 76 76 PHE H H 1 8.226 0 . . . . . . A 304 PHE H . 34816 1 813 . 1 . 1 76 76 PHE HA H 1 5.983 0 . . . . . . A 304 PHE HA . 34816 1 814 . 1 . 1 76 76 PHE HB2 H 1 2.887 0 . . . . . . A 304 PHE HB2 . 34816 1 815 . 1 . 1 76 76 PHE HB3 H 1 2.555 0 . . . . . . A 304 PHE HB3 . 34816 1 816 . 1 . 1 76 76 PHE HD1 H 1 7.244 0 . . . . . . A 304 PHE HD1 . 34816 1 817 . 1 . 1 76 76 PHE HD2 H 1 7.244 0 . . . . . . A 304 PHE HD2 . 34816 1 818 . 1 . 1 76 76 PHE HE1 H 1 7.534 0 . . . . . . A 304 PHE HE1 . 34816 1 819 . 1 . 1 76 76 PHE HE2 H 1 7.534 0 . . . . . . A 304 PHE HE2 . 34816 1 820 . 1 . 1 76 76 PHE CA C 13 55.29 0.02 . . . . . . A 304 PHE CA . 34816 1 821 . 1 . 1 76 76 PHE CB C 13 44.08 0.03 . . . . . . A 304 PHE CB . 34816 1 822 . 1 . 1 76 76 PHE CD1 C 13 132.712 0 . . . . . . A 304 PHE CD1 . 34816 1 823 . 1 . 1 76 76 PHE CD2 C 13 132.712 0 . . . . . . A 304 PHE CD2 . 34816 1 824 . 1 . 1 76 76 PHE CE1 C 13 131.351 0 . . . . . . A 304 PHE CE1 . 34816 1 825 . 1 . 1 76 76 PHE CE2 C 13 131.351 0 . . . . . . A 304 PHE CE2 . 34816 1 826 . 1 . 1 76 76 PHE N N 15 112.694 0.01 . . . . . . A 304 PHE N . 34816 1 827 . 1 . 1 77 77 CYS H H 1 8.894 0 . . . . . . A 305 CYS H . 34816 1 828 . 1 . 1 77 77 CYS HA H 1 5.051 0.01 . . . . . . A 305 CYS HA . 34816 1 829 . 1 . 1 77 77 CYS HB2 H 1 3.268 0 . . . . . . A 305 CYS HB2 . 34816 1 830 . 1 . 1 77 77 CYS HB3 H 1 2.774 0.01 . . . . . . A 305 CYS HB3 . 34816 1 831 . 1 . 1 77 77 CYS CA C 13 56.814 0.04 . . . . . . A 305 CYS CA . 34816 1 832 . 1 . 1 77 77 CYS CB C 13 32.377 0.05 . . . . . . A 305 CYS CB . 34816 1 833 . 1 . 1 77 77 CYS N N 15 113.441 0.01 . . . . . . A 305 CYS N . 34816 1 834 . 1 . 1 78 78 GLU H H 1 7.984 0 . . . . . . A 306 GLU H . 34816 1 835 . 1 . 1 78 78 GLU HA H 1 4.459 0 . . . . . . A 306 GLU HA . 34816 1 836 . 1 . 1 78 78 GLU HB2 H 1 2.05 0 . . . . . . A 306 GLU HB2 . 34816 1 837 . 1 . 1 78 78 GLU HB3 H 1 1.57 0 . . . . . . A 306 GLU HB3 . 34816 1 838 . 1 . 1 78 78 GLU HG2 H 1 2.15 0.01 . . . . . . A 306 GLU HG2 . 34816 1 839 . 1 . 1 78 78 GLU HG3 H 1 2.15 0.01 . . . . . . A 306 GLU HG3 . 34816 1 840 . 1 . 1 78 78 GLU CA C 13 56.424 0.03 . . . . . . A 306 GLU CA . 34816 1 841 . 1 . 1 78 78 GLU CB C 13 33.99 0.06 . . . . . . A 306 GLU CB . 34816 1 842 . 1 . 1 78 78 GLU CG C 13 36.27 0.05 . . . . . . A 306 GLU CG . 34816 1 843 . 1 . 1 78 78 GLU N N 15 118.279 0.01 . . . . . . A 306 GLU N . 34816 1 844 . 1 . 1 79 79 TYR H H 1 9.409 0 . . . . . . A 307 TYR H . 34816 1 845 . 1 . 1 79 79 TYR HA H 1 4.377 0.01 . . . . . . A 307 TYR HA . 34816 1 846 . 1 . 1 79 79 TYR HB2 H 1 3.214 0 . . . . . . A 307 TYR HB2 . 34816 1 847 . 1 . 1 79 79 TYR HB3 H 1 2.345 0.01 . . . . . . A 307 TYR HB3 . 34816 1 848 . 1 . 1 79 79 TYR HD1 H 1 6.92 0 . . . . . . A 307 TYR HD1 . 34816 1 849 . 1 . 1 79 79 TYR HD2 H 1 6.92 0 . . . . . . A 307 TYR HD2 . 34816 1 850 . 1 . 1 79 79 TYR CA C 13 61.226 0.04 . . . . . . A 307 TYR CA . 34816 1 851 . 1 . 1 79 79 TYR CB C 13 39.29 0.03 . . . . . . A 307 TYR CB . 34816 1 852 . 1 . 1 79 79 TYR N N 15 128.715 0.01 . . . . . . A 307 TYR N . 34816 1 853 . 1 . 1 80 80 VAL H H 1 8.063 0 . . . . . . A 308 VAL H . 34816 1 854 . 1 . 1 80 80 VAL HA H 1 3.307 0.01 . . . . . . A 308 VAL HA . 34816 1 855 . 1 . 1 80 80 VAL HB H 1 1.881 0.01 . . . . . . A 308 VAL HB . 34816 1 856 . 1 . 1 80 80 VAL HG11 H 1 0.813 0.01 . . . . . . A 308 VAL HG11 . 34816 1 857 . 1 . 1 80 80 VAL HG12 H 1 0.813 0.01 . . . . . . A 308 VAL HG12 . 34816 1 858 . 1 . 1 80 80 VAL HG13 H 1 0.813 0.01 . . . . . . A 308 VAL HG13 . 34816 1 859 . 1 . 1 80 80 VAL HG21 H 1 0.692 0.01 . . . . . . A 308 VAL HG21 . 34816 1 860 . 1 . 1 80 80 VAL HG22 H 1 0.692 0.01 . . . . . . A 308 VAL HG22 . 34816 1 861 . 1 . 1 80 80 VAL HG23 H 1 0.692 0.01 . . . . . . A 308 VAL HG23 . 34816 1 862 . 1 . 1 80 80 VAL CA C 13 67.044 0.03 . . . . . . A 308 VAL CA . 34816 1 863 . 1 . 1 80 80 VAL CB C 13 32.313 0.04 . . . . . . A 308 VAL CB . 34816 1 864 . 1 . 1 80 80 VAL CG1 C 13 20.991 0.03 . . . . . . A 308 VAL CG1 . 34816 1 865 . 1 . 1 80 80 VAL CG2 C 13 22.744 0.02 . . . . . . A 308 VAL CG2 . 34816 1 866 . 1 . 1 80 80 VAL N N 15 119.585 0.02 . . . . . . A 308 VAL N . 34816 1 867 . 1 . 1 81 81 ASP H H 1 8.593 0 . . . . . . A 309 ASP H . 34816 1 868 . 1 . 1 81 81 ASP HA H 1 4.737 0 . . . . . . A 309 ASP HA . 34816 1 869 . 1 . 1 81 81 ASP HB2 H 1 2.944 0.01 . . . . . . A 309 ASP HB2 . 34816 1 870 . 1 . 1 81 81 ASP HB3 H 1 2.523 0.01 . . . . . . A 309 ASP HB3 . 34816 1 871 . 1 . 1 81 81 ASP CA C 13 52.01 0.08 . . . . . . A 309 ASP CA . 34816 1 872 . 1 . 1 81 81 ASP CB C 13 41.27 0.01 . . . . . . A 309 ASP CB . 34816 1 873 . 1 . 1 81 81 ASP N N 15 117.525 0.02 . . . . . . A 309 ASP N . 34816 1 874 . 1 . 1 82 82 ILE H H 1 8.065 0 . . . . . . A 310 ILE H . 34816 1 875 . 1 . 1 82 82 ILE HA H 1 3.644 0 . . . . . . A 310 ILE HA . 34816 1 876 . 1 . 1 82 82 ILE HB H 1 1.29 0 . . . . . . A 310 ILE HB . 34816 1 877 . 1 . 1 82 82 ILE HG12 H 1 1.187 0 . . . . . . A 310 ILE HG12 . 34816 1 878 . 1 . 1 82 82 ILE HG13 H 1 0.931 0 . . . . . . A 310 ILE HG13 . 34816 1 879 . 1 . 1 82 82 ILE HG21 H 1 0.687 0 . . . . . . A 310 ILE HG21 . 34816 1 880 . 1 . 1 82 82 ILE HG22 H 1 0.687 0 . . . . . . A 310 ILE HG22 . 34816 1 881 . 1 . 1 82 82 ILE HG23 H 1 0.687 0 . . . . . . A 310 ILE HG23 . 34816 1 882 . 1 . 1 82 82 ILE HD11 H 1 0.607 0 . . . . . . A 310 ILE HD11 . 34816 1 883 . 1 . 1 82 82 ILE HD12 H 1 0.607 0 . . . . . . A 310 ILE HD12 . 34816 1 884 . 1 . 1 82 82 ILE HD13 H 1 0.607 0 . . . . . . A 310 ILE HD13 . 34816 1 885 . 1 . 1 82 82 ILE CA C 13 64.31 0.07 . . . . . . A 310 ILE CA . 34816 1 886 . 1 . 1 82 82 ILE CB C 13 37.83 0.07 . . . . . . A 310 ILE CB . 34816 1 887 . 1 . 1 82 82 ILE CG1 C 13 26.169 0.05 . . . . . . A 310 ILE CG1 . 34816 1 888 . 1 . 1 82 82 ILE CG2 C 13 19.08 0.04 . . . . . . A 310 ILE CG2 . 34816 1 889 . 1 . 1 82 82 ILE CD1 C 13 13.988 0.01 . . . . . . A 310 ILE CD1 . 34816 1 890 . 1 . 1 82 82 ILE N N 15 120.133 0.01 . . . . . . A 310 ILE N . 34816 1 891 . 1 . 1 83 83 ASN H H 1 8.604 0 . . . . . . A 311 ASN H . 34816 1 892 . 1 . 1 83 83 ASN HA H 1 4.472 0.02 . . . . . . A 311 ASN HA . 34816 1 893 . 1 . 1 83 83 ASN HB2 H 1 2.88 0 . . . . . . A 311 ASN HB2 . 34816 1 894 . 1 . 1 83 83 ASN HB3 H 1 2.692 0 . . . . . . A 311 ASN HB3 . 34816 1 895 . 1 . 1 83 83 ASN HD21 H 1 7.965 0 . . . . . . A 311 ASN HD21 . 34816 1 896 . 1 . 1 83 83 ASN HD22 H 1 6.911 0 . . . . . . A 311 ASN HD22 . 34816 1 897 . 1 . 1 83 83 ASN CA C 13 55.519 0.04 . . . . . . A 311 ASN CA . 34816 1 898 . 1 . 1 83 83 ASN CB C 13 38.019 0.03 . . . . . . A 311 ASN CB . 34816 1 899 . 1 . 1 83 83 ASN N N 15 119.487 0.01 . . . . . . A 311 ASN N . 34816 1 900 . 1 . 1 83 83 ASN ND2 N 15 114.93 0 . . . . . . A 311 ASN ND2 . 34816 1 901 . 1 . 1 84 84 VAL H H 1 7.812 0 . . . . . . A 312 VAL H . 34816 1 902 . 1 . 1 84 84 VAL HA H 1 3.634 0.01 . . . . . . A 312 VAL HA . 34816 1 903 . 1 . 1 84 84 VAL HB H 1 1.89 0.01 . . . . . . A 312 VAL HB . 34816 1 904 . 1 . 1 84 84 VAL HG11 H 1 0.234 0 . . . . . . A 312 VAL HG11 . 34816 1 905 . 1 . 1 84 84 VAL HG12 H 1 0.234 0 . . . . . . A 312 VAL HG12 . 34816 1 906 . 1 . 1 84 84 VAL HG13 H 1 0.234 0 . . . . . . A 312 VAL HG13 . 34816 1 907 . 1 . 1 84 84 VAL HG21 H 1 0.905 0 . . . . . . A 312 VAL HG21 . 34816 1 908 . 1 . 1 84 84 VAL HG22 H 1 0.905 0 . . . . . . A 312 VAL HG22 . 34816 1 909 . 1 . 1 84 84 VAL HG23 H 1 0.905 0 . . . . . . A 312 VAL HG23 . 34816 1 910 . 1 . 1 84 84 VAL CA C 13 64.07 0.1 . . . . . . A 312 VAL CA . 34816 1 911 . 1 . 1 84 84 VAL CB C 13 32.01 0.07 . . . . . . A 312 VAL CB . 34816 1 912 . 1 . 1 84 84 VAL CG1 C 13 21.668 0.01 . . . . . . A 312 VAL CG1 . 34816 1 913 . 1 . 1 84 84 VAL CG2 C 13 22.86 0.05 . . . . . . A 312 VAL CG2 . 34816 1 914 . 1 . 1 84 84 VAL N N 15 118.74 0.02 . . . . . . A 312 VAL N . 34816 1 915 . 1 . 1 85 85 THR H H 1 7.193 0 . . . . . . A 313 THR H . 34816 1 916 . 1 . 1 85 85 THR HA H 1 3.421 0 . . . . . . A 313 THR HA . 34816 1 917 . 1 . 1 85 85 THR HB H 1 4.254 0 . . . . . . A 313 THR HB . 34816 1 918 . 1 . 1 85 85 THR HG21 H 1 1.315 0 . . . . . . A 313 THR HG21 . 34816 1 919 . 1 . 1 85 85 THR HG22 H 1 1.315 0 . . . . . . A 313 THR HG22 . 34816 1 920 . 1 . 1 85 85 THR HG23 H 1 1.315 0 . . . . . . A 313 THR HG23 . 34816 1 921 . 1 . 1 85 85 THR CA C 13 67.77 0.07 . . . . . . A 313 THR CA . 34816 1 922 . 1 . 1 85 85 THR CB C 13 69.122 0.05 . . . . . . A 313 THR CB . 34816 1 923 . 1 . 1 85 85 THR CG2 C 13 22.33 0.06 . . . . . . A 313 THR CG2 . 34816 1 924 . 1 . 1 85 85 THR N N 15 115.989 0.01 . . . . . . A 313 THR N . 34816 1 925 . 1 . 1 86 86 ASP H H 1 8.205 0.01 . . . . . . A 314 ASP H . 34816 1 926 . 1 . 1 86 86 ASP HA H 1 4.348 0.01 . . . . . . A 314 ASP HA . 34816 1 927 . 1 . 1 86 86 ASP HB2 H 1 2.546 0.01 . . . . . . A 314 ASP HB2 . 34816 1 928 . 1 . 1 86 86 ASP HB3 H 1 2.546 0.01 . . . . . . A 314 ASP HB3 . 34816 1 929 . 1 . 1 86 86 ASP CA C 13 57.802 0.02 . . . . . . A 314 ASP CA . 34816 1 930 . 1 . 1 86 86 ASP CB C 13 40.525 0.04 . . . . . . A 314 ASP CB . 34816 1 931 . 1 . 1 86 86 ASP N N 15 116.39 0.02 . . . . . . A 314 ASP N . 34816 1 932 . 1 . 1 87 87 GLN H H 1 7.295 0 . . . . . . A 315 GLN H . 34816 1 933 . 1 . 1 87 87 GLN HA H 1 3.861 0 . . . . . . A 315 GLN HA . 34816 1 934 . 1 . 1 87 87 GLN HB2 H 1 1.871 0 . . . . . . A 315 GLN HB2 . 34816 1 935 . 1 . 1 87 87 GLN HB3 H 1 1.871 0 . . . . . . A 315 GLN HB3 . 34816 1 936 . 1 . 1 87 87 GLN HE21 H 1 7.287 0 . . . . . . A 315 GLN HE21 . 34816 1 937 . 1 . 1 87 87 GLN HE22 H 1 6.654 0 . . . . . . A 315 GLN HE22 . 34816 1 938 . 1 . 1 87 87 GLN CA C 13 58.05 0.08 . . . . . . A 315 GLN CA . 34816 1 939 . 1 . 1 87 87 GLN CB C 13 28.007 0.02 . . . . . . A 315 GLN CB . 34816 1 940 . 1 . 1 87 87 GLN N N 15 120.41 0.02 . . . . . . A 315 GLN N . 34816 1 941 . 1 . 1 87 87 GLN NE2 N 15 111.177 0.02 . . . . . . A 315 GLN NE2 . 34816 1 942 . 1 . 1 88 88 ALA H H 1 7.891 0 . . . . . . A 316 ALA H . 34816 1 943 . 1 . 1 88 88 ALA HA H 1 2.365 0.01 . . . . . . A 316 ALA HA . 34816 1 944 . 1 . 1 88 88 ALA HB1 H 1 0.891 0.01 . . . . . . A 316 ALA HB1 . 34816 1 945 . 1 . 1 88 88 ALA HB2 H 1 0.891 0.01 . . . . . . A 316 ALA HB2 . 34816 1 946 . 1 . 1 88 88 ALA HB3 H 1 0.891 0.01 . . . . . . A 316 ALA HB3 . 34816 1 947 . 1 . 1 88 88 ALA CA C 13 54.583 0.05 . . . . . . A 316 ALA CA . 34816 1 948 . 1 . 1 88 88 ALA CB C 13 17.88 0.05 . . . . . . A 316 ALA CB . 34816 1 949 . 1 . 1 88 88 ALA N N 15 122.545 0.01 . . . . . . A 316 ALA N . 34816 1 950 . 1 . 1 89 89 ILE H H 1 7.559 0 . . . . . . A 317 ILE H . 34816 1 951 . 1 . 1 89 89 ILE HA H 1 3.218 0 . . . . . . A 317 ILE HA . 34816 1 952 . 1 . 1 89 89 ILE HB H 1 1.615 0 . . . . . . A 317 ILE HB . 34816 1 953 . 1 . 1 89 89 ILE HG12 H 1 1.794 0 . . . . . . A 317 ILE HG12 . 34816 1 954 . 1 . 1 89 89 ILE HG13 H 1 0.566 0 . . . . . . A 317 ILE HG13 . 34816 1 955 . 1 . 1 89 89 ILE HG21 H 1 0.879 0 . . . . . . A 317 ILE HG21 . 34816 1 956 . 1 . 1 89 89 ILE HG22 H 1 0.879 0 . . . . . . A 317 ILE HG22 . 34816 1 957 . 1 . 1 89 89 ILE HG23 H 1 0.879 0 . . . . . . A 317 ILE HG23 . 34816 1 958 . 1 . 1 89 89 ILE HD11 H 1 0.869 0 . . . . . . A 317 ILE HD11 . 34816 1 959 . 1 . 1 89 89 ILE HD12 H 1 0.869 0 . . . . . . A 317 ILE HD12 . 34816 1 960 . 1 . 1 89 89 ILE HD13 H 1 0.869 0 . . . . . . A 317 ILE HD13 . 34816 1 961 . 1 . 1 89 89 ILE CA C 13 66.309 0.09 . . . . . . A 317 ILE CA . 34816 1 962 . 1 . 1 89 89 ILE CB C 13 38.84 0.06 . . . . . . A 317 ILE CB . 34816 1 963 . 1 . 1 89 89 ILE CG1 C 13 30.07 0.05 . . . . . . A 317 ILE CG1 . 34816 1 964 . 1 . 1 89 89 ILE CG2 C 13 17.117 0.01 . . . . . . A 317 ILE CG2 . 34816 1 965 . 1 . 1 89 89 ILE CD1 C 13 14.581 0.02 . . . . . . A 317 ILE CD1 . 34816 1 966 . 1 . 1 89 89 ILE N N 15 115.871 0.01 . . . . . . A 317 ILE N . 34816 1 967 . 1 . 1 90 90 ALA H H 1 7.363 0 . . . . . . A 318 ALA H . 34816 1 968 . 1 . 1 90 90 ALA HA H 1 3.988 0.01 . . . . . . A 318 ALA HA . 34816 1 969 . 1 . 1 90 90 ALA HB1 H 1 1.326 0.01 . . . . . . A 318 ALA HB1 . 34816 1 970 . 1 . 1 90 90 ALA HB2 H 1 1.326 0.01 . . . . . . A 318 ALA HB2 . 34816 1 971 . 1 . 1 90 90 ALA HB3 H 1 1.326 0.01 . . . . . . A 318 ALA HB3 . 34816 1 972 . 1 . 1 90 90 ALA CA C 13 54.702 0.03 . . . . . . A 318 ALA CA . 34816 1 973 . 1 . 1 90 90 ALA CB C 13 18.194 0.03 . . . . . . A 318 ALA CB . 34816 1 974 . 1 . 1 90 90 ALA N N 15 118.473 0.01 . . . . . . A 318 ALA N . 34816 1 975 . 1 . 1 91 91 GLY H H 1 8.48 0 . . . . . . A 319 GLY H . 34816 1 976 . 1 . 1 91 91 GLY HA2 H 1 3.474 0 . . . . . . A 319 GLY HA2 . 34816 1 977 . 1 . 1 91 91 GLY HA3 H 1 4.043 0 . . . . . . A 319 GLY HA3 . 34816 1 978 . 1 . 1 91 91 GLY CA C 13 46.677 0.01 . . . . . . A 319 GLY CA . 34816 1 979 . 1 . 1 91 91 GLY N N 15 103.393 0.02 . . . . . . A 319 GLY N . 34816 1 980 . 1 . 1 92 92 LEU H H 1 8.084 0 . . . . . . A 320 LEU H . 34816 1 981 . 1 . 1 92 92 LEU HA H 1 4.412 0.01 . . . . . . A 320 LEU HA . 34816 1 982 . 1 . 1 92 92 LEU HB2 H 1 1.755 0.01 . . . . . . A 320 LEU HB2 . 34816 1 983 . 1 . 1 92 92 LEU HB3 H 1 1.222 0.01 . . . . . . A 320 LEU HB3 . 34816 1 984 . 1 . 1 92 92 LEU HG H 1 1.538 0.01 . . . . . . A 320 LEU HG . 34816 1 985 . 1 . 1 92 92 LEU HD11 H 1 0.696 0 . . . . . . A 320 LEU HD11 . 34816 1 986 . 1 . 1 92 92 LEU HD12 H 1 0.696 0 . . . . . . A 320 LEU HD12 . 34816 1 987 . 1 . 1 92 92 LEU HD13 H 1 0.696 0 . . . . . . A 320 LEU HD13 . 34816 1 988 . 1 . 1 92 92 LEU HD21 H 1 0.816 0 . . . . . . A 320 LEU HD21 . 34816 1 989 . 1 . 1 92 92 LEU HD22 H 1 0.816 0 . . . . . . A 320 LEU HD22 . 34816 1 990 . 1 . 1 92 92 LEU HD23 H 1 0.816 0 . . . . . . A 320 LEU HD23 . 34816 1 991 . 1 . 1 92 92 LEU CA C 13 55.619 0.08 . . . . . . A 320 LEU CA . 34816 1 992 . 1 . 1 92 92 LEU CB C 13 44.503 0.06 . . . . . . A 320 LEU CB . 34816 1 993 . 1 . 1 92 92 LEU CG C 13 26.633 0 . . . . . . A 320 LEU CG . 34816 1 994 . 1 . 1 92 92 LEU CD1 C 13 26.064 0.02 . . . . . . A 320 LEU CD1 . 34816 1 995 . 1 . 1 92 92 LEU CD2 C 13 22.8 0.1 . . . . . . A 320 LEU CD2 . 34816 1 996 . 1 . 1 92 92 LEU N N 15 116.497 0.01 . . . . . . A 320 LEU N . 34816 1 997 . 1 . 1 93 93 ASN H H 1 8.081 0 . . . . . . A 321 ASN H . 34816 1 998 . 1 . 1 93 93 ASN HA H 1 4.151 0 . . . . . . A 321 ASN HA . 34816 1 999 . 1 . 1 93 93 ASN HB2 H 1 3.099 0.01 . . . . . . A 321 ASN HB2 . 34816 1 1000 . 1 . 1 93 93 ASN HB3 H 1 2.904 0.01 . . . . . . A 321 ASN HB3 . 34816 1 1001 . 1 . 1 93 93 ASN HD21 H 1 7.606 0 . . . . . . A 321 ASN HD21 . 34816 1 1002 . 1 . 1 93 93 ASN HD22 H 1 6.895 0 . . . . . . A 321 ASN HD22 . 34816 1 1003 . 1 . 1 93 93 ASN CA C 13 56.98 0.06 . . . . . . A 321 ASN CA . 34816 1 1004 . 1 . 1 93 93 ASN CB C 13 38.96 0.06 . . . . . . A 321 ASN CB . 34816 1 1005 . 1 . 1 93 93 ASN N N 15 115.534 0.02 . . . . . . A 321 ASN N . 34816 1 1006 . 1 . 1 93 93 ASN ND2 N 15 114.028 0 . . . . . . A 321 ASN ND2 . 34816 1 1007 . 1 . 1 94 94 GLY H H 1 8.886 0 . . . . . . A 322 GLY H . 34816 1 1008 . 1 . 1 94 94 GLY HA2 H 1 4.212 0 . . . . . . A 322 GLY HA2 . 34816 1 1009 . 1 . 1 94 94 GLY HA3 H 1 4.212 0 . . . . . . A 322 GLY HA3 . 34816 1 1010 . 1 . 1 94 94 GLY CA C 13 45.502 0.02 . . . . . . A 322 GLY CA . 34816 1 1011 . 1 . 1 94 94 GLY N N 15 116.865 0.01 . . . . . . A 322 GLY N . 34816 1 1012 . 1 . 1 95 95 MET H H 1 7.888 0 . . . . . . A 323 MET H . 34816 1 1013 . 1 . 1 95 95 MET HA H 1 4.005 0 . . . . . . A 323 MET HA . 34816 1 1014 . 1 . 1 95 95 MET HB2 H 1 2.136 0.01 . . . . . . A 323 MET HB2 . 34816 1 1015 . 1 . 1 95 95 MET HB3 H 1 1.94 0.01 . . . . . . A 323 MET HB3 . 34816 1 1016 . 1 . 1 95 95 MET HG2 H 1 2.462 0 . . . . . . A 323 MET HG2 . 34816 1 1017 . 1 . 1 95 95 MET HG3 H 1 2.387 0 . . . . . . A 323 MET HG3 . 34816 1 1018 . 1 . 1 95 95 MET HE1 H 1 1.999 0 . . . . . . A 323 MET HE1 . 34816 1 1019 . 1 . 1 95 95 MET HE2 H 1 1.999 0 . . . . . . A 323 MET HE2 . 34816 1 1020 . 1 . 1 95 95 MET HE3 H 1 1.999 0 . . . . . . A 323 MET HE3 . 34816 1 1021 . 1 . 1 95 95 MET CA C 13 56.866 0.04 . . . . . . A 323 MET CA . 34816 1 1022 . 1 . 1 95 95 MET CB C 13 34.133 0.04 . . . . . . A 323 MET CB . 34816 1 1023 . 1 . 1 95 95 MET CG C 13 32.13 0.02 . . . . . . A 323 MET CG . 34816 1 1024 . 1 . 1 95 95 MET CE C 13 17.62 0 . . . . . . A 323 MET CE . 34816 1 1025 . 1 . 1 95 95 MET N N 15 122.071 0.01 . . . . . . A 323 MET N . 34816 1 1026 . 1 . 1 96 96 GLN H H 1 8.48 0 . . . . . . A 324 GLN H . 34816 1 1027 . 1 . 1 96 96 GLN HA H 1 4.455 0.01 . . . . . . A 324 GLN HA . 34816 1 1028 . 1 . 1 96 96 GLN HB2 H 1 1.972 0.01 . . . . . . A 324 GLN HB2 . 34816 1 1029 . 1 . 1 96 96 GLN HB3 H 1 1.972 0.01 . . . . . . A 324 GLN HB3 . 34816 1 1030 . 1 . 1 96 96 GLN HG2 H 1 2.332 0.07 . . . . . . A 324 GLN HG2 . 34816 1 1031 . 1 . 1 96 96 GLN HG3 H 1 2.332 0.07 . . . . . . A 324 GLN HG3 . 34816 1 1032 . 1 . 1 96 96 GLN HE21 H 1 7.46 0 . . . . . . A 324 GLN HE21 . 34816 1 1033 . 1 . 1 96 96 GLN HE22 H 1 6.655 0 . . . . . . A 324 GLN HE22 . 34816 1 1034 . 1 . 1 96 96 GLN CA C 13 56.149 0.04 . . . . . . A 324 GLN CA . 34816 1 1035 . 1 . 1 96 96 GLN CB C 13 28.745 0.04 . . . . . . A 324 GLN CB . 34816 1 1036 . 1 . 1 96 96 GLN CG C 13 33.408 0 . . . . . . A 324 GLN CG . 34816 1 1037 . 1 . 1 96 96 GLN N N 15 126.525 0.02 . . . . . . A 324 GLN N . 34816 1 1038 . 1 . 1 96 96 GLN NE2 N 15 111.641 0 . . . . . . A 324 GLN NE2 . 34816 1 1039 . 1 . 1 97 97 LEU H H 1 8.657 0 . . . . . . A 325 LEU H . 34816 1 1040 . 1 . 1 97 97 LEU HA H 1 4.512 0 . . . . . . A 325 LEU HA . 34816 1 1041 . 1 . 1 97 97 LEU HB2 H 1 1.508 0 . . . . . . A 325 LEU HB2 . 34816 1 1042 . 1 . 1 97 97 LEU HB3 H 1 1.229 0 . . . . . . A 325 LEU HB3 . 34816 1 1043 . 1 . 1 97 97 LEU HG H 1 1.394 0 . . . . . . A 325 LEU HG . 34816 1 1044 . 1 . 1 97 97 LEU HD11 H 1 0.748 0 . . . . . . A 325 LEU HD11 . 34816 1 1045 . 1 . 1 97 97 LEU HD12 H 1 0.748 0 . . . . . . A 325 LEU HD12 . 34816 1 1046 . 1 . 1 97 97 LEU HD13 H 1 0.748 0 . . . . . . A 325 LEU HD13 . 34816 1 1047 . 1 . 1 97 97 LEU HD21 H 1 0.782 0 . . . . . . A 325 LEU HD21 . 34816 1 1048 . 1 . 1 97 97 LEU HD22 H 1 0.782 0 . . . . . . A 325 LEU HD22 . 34816 1 1049 . 1 . 1 97 97 LEU HD23 H 1 0.782 0 . . . . . . A 325 LEU HD23 . 34816 1 1050 . 1 . 1 97 97 LEU CA C 13 53.99 0.05 . . . . . . A 325 LEU CA . 34816 1 1051 . 1 . 1 97 97 LEU CB C 13 43.27 0.1 . . . . . . A 325 LEU CB . 34816 1 1052 . 1 . 1 97 97 LEU CG C 13 27.71 0.02 . . . . . . A 325 LEU CG . 34816 1 1053 . 1 . 1 97 97 LEU CD1 C 13 26.29 0.08 . . . . . . A 325 LEU CD1 . 34816 1 1054 . 1 . 1 97 97 LEU CD2 C 13 25.61 0.05 . . . . . . A 325 LEU CD2 . 34816 1 1055 . 1 . 1 97 97 LEU N N 15 129.589 0.01 . . . . . . A 325 LEU N . 34816 1 1056 . 1 . 1 98 98 GLY H H 1 8.996 0 . . . . . . A 326 GLY H . 34816 1 1057 . 1 . 1 98 98 GLY HA2 H 1 3.639 0.01 . . . . . . A 326 GLY HA2 . 34816 1 1058 . 1 . 1 98 98 GLY HA3 H 1 3.969 0.01 . . . . . . A 326 GLY HA3 . 34816 1 1059 . 1 . 1 98 98 GLY CA C 13 47.217 0.05 . . . . . . A 326 GLY CA . 34816 1 1060 . 1 . 1 98 98 GLY N N 15 114.367 0.01 . . . . . . A 326 GLY N . 34816 1 1061 . 1 . 1 99 99 ASP H H 1 8.67 0 . . . . . . A 327 ASP H . 34816 1 1062 . 1 . 1 99 99 ASP HA H 1 4.569 0.01 . . . . . . A 327 ASP HA . 34816 1 1063 . 1 . 1 99 99 ASP HB2 H 1 2.828 0.01 . . . . . . A 327 ASP HB2 . 34816 1 1064 . 1 . 1 99 99 ASP HB3 H 1 2.628 0.01 . . . . . . A 327 ASP HB3 . 34816 1 1065 . 1 . 1 99 99 ASP CA C 13 53.931 0.05 . . . . . . A 327 ASP CA . 34816 1 1066 . 1 . 1 99 99 ASP CB C 13 40.503 0.02 . . . . . . A 327 ASP CB . 34816 1 1067 . 1 . 1 99 99 ASP N N 15 126.153 0.01 . . . . . . A 327 ASP N . 34816 1 1068 . 1 . 1 100 100 LYS H H 1 7.861 0 . . . . . . A 328 LYS H . 34816 1 1069 . 1 . 1 100 100 LYS HA H 1 4.54 0 . . . . . . A 328 LYS HA . 34816 1 1070 . 1 . 1 100 100 LYS HB2 H 1 2.003 0 . . . . . . A 328 LYS HB2 . 34816 1 1071 . 1 . 1 100 100 LYS HB3 H 1 1.885 0 . . . . . . A 328 LYS HB3 . 34816 1 1072 . 1 . 1 100 100 LYS HG2 H 1 1.383 0 . . . . . . A 328 LYS HG2 . 34816 1 1073 . 1 . 1 100 100 LYS HG3 H 1 1.223 0 . . . . . . A 328 LYS HG3 . 34816 1 1074 . 1 . 1 100 100 LYS HD2 H 1 1.397 0.02 . . . . . . A 328 LYS HD2 . 34816 1 1075 . 1 . 1 100 100 LYS HD3 H 1 1.397 0.02 . . . . . . A 328 LYS HD3 . 34816 1 1076 . 1 . 1 100 100 LYS HE2 H 1 2.917 0.01 . . . . . . A 328 LYS HE2 . 34816 1 1077 . 1 . 1 100 100 LYS HE3 H 1 2.917 0.01 . . . . . . A 328 LYS HE3 . 34816 1 1078 . 1 . 1 100 100 LYS CA C 13 54.37 0.04 . . . . . . A 328 LYS CA . 34816 1 1079 . 1 . 1 100 100 LYS CB C 13 35.376 0.05 . . . . . . A 328 LYS CB . 34816 1 1080 . 1 . 1 100 100 LYS CG C 13 24.863 0.06 . . . . . . A 328 LYS CG . 34816 1 1081 . 1 . 1 100 100 LYS CD C 13 28.45 0.07 . . . . . . A 328 LYS CD . 34816 1 1082 . 1 . 1 100 100 LYS CE C 13 42.24 0.1 . . . . . . A 328 LYS CE . 34816 1 1083 . 1 . 1 100 100 LYS N N 15 120.429 0.01 . . . . . . A 328 LYS N . 34816 1 1084 . 1 . 1 101 101 LYS H H 1 7.734 0 . . . . . . A 329 LYS H . 34816 1 1085 . 1 . 1 101 101 LYS HA H 1 4.729 0 . . . . . . A 329 LYS HA . 34816 1 1086 . 1 . 1 101 101 LYS HB2 H 1 1.478 0 . . . . . . A 329 LYS HB2 . 34816 1 1087 . 1 . 1 101 101 LYS HB3 H 1 1.381 0 . . . . . . A 329 LYS HB3 . 34816 1 1088 . 1 . 1 101 101 LYS HG2 H 1 1.105 0 . . . . . . A 329 LYS HG2 . 34816 1 1089 . 1 . 1 101 101 LYS HG3 H 1 1.105 0 . . . . . . A 329 LYS HG3 . 34816 1 1090 . 1 . 1 101 101 LYS HD2 H 1 1.578 0.02 . . . . . . A 329 LYS HD2 . 34816 1 1091 . 1 . 1 101 101 LYS HD3 H 1 1.578 0.02 . . . . . . A 329 LYS HD3 . 34816 1 1092 . 1 . 1 101 101 LYS HE2 H 1 2.925 0 . . . . . . A 329 LYS HE2 . 34816 1 1093 . 1 . 1 101 101 LYS HE3 H 1 2.925 0 . . . . . . A 329 LYS HE3 . 34816 1 1094 . 1 . 1 101 101 LYS CA C 13 54.525 0.04 . . . . . . A 329 LYS CA . 34816 1 1095 . 1 . 1 101 101 LYS CB C 13 34.87 0.03 . . . . . . A 329 LYS CB . 34816 1 1096 . 1 . 1 101 101 LYS CG C 13 24.929 0.03 . . . . . . A 329 LYS CG . 34816 1 1097 . 1 . 1 101 101 LYS CD C 13 29.21 0.07 . . . . . . A 329 LYS CD . 34816 1 1098 . 1 . 1 101 101 LYS CE C 13 42.14 0.03 . . . . . . A 329 LYS CE . 34816 1 1099 . 1 . 1 101 101 LYS N N 15 118.81 0.01 . . . . . . A 329 LYS N . 34816 1 1100 . 1 . 1 102 102 LEU H H 1 8.6 0 . . . . . . A 330 LEU H . 34816 1 1101 . 1 . 1 102 102 LEU HA H 1 4.486 0.01 . . . . . . A 330 LEU HA . 34816 1 1102 . 1 . 1 102 102 LEU HB2 H 1 1.967 0.01 . . . . . . A 330 LEU HB2 . 34816 1 1103 . 1 . 1 102 102 LEU HB3 H 1 1.199 0.01 . . . . . . A 330 LEU HB3 . 34816 1 1104 . 1 . 1 102 102 LEU HG H 1 1.65 0.01 . . . . . . A 330 LEU HG . 34816 1 1105 . 1 . 1 102 102 LEU HD11 H 1 0.711 0.01 . . . . . . A 330 LEU HD11 . 34816 1 1106 . 1 . 1 102 102 LEU HD12 H 1 0.711 0.01 . . . . . . A 330 LEU HD12 . 34816 1 1107 . 1 . 1 102 102 LEU HD13 H 1 0.711 0.01 . . . . . . A 330 LEU HD13 . 34816 1 1108 . 1 . 1 102 102 LEU HD21 H 1 0.579 0 . . . . . . A 330 LEU HD21 . 34816 1 1109 . 1 . 1 102 102 LEU HD22 H 1 0.579 0 . . . . . . A 330 LEU HD22 . 34816 1 1110 . 1 . 1 102 102 LEU HD23 H 1 0.579 0 . . . . . . A 330 LEU HD23 . 34816 1 1111 . 1 . 1 102 102 LEU CA C 13 55.27 0.09 . . . . . . A 330 LEU CA . 34816 1 1112 . 1 . 1 102 102 LEU CB C 13 43.188 0.05 . . . . . . A 330 LEU CB . 34816 1 1113 . 1 . 1 102 102 LEU CG C 13 26.74 0.09 . . . . . . A 330 LEU CG . 34816 1 1114 . 1 . 1 102 102 LEU CD1 C 13 25.59 0.08 . . . . . . A 330 LEU CD1 . 34816 1 1115 . 1 . 1 102 102 LEU CD2 C 13 23.84 0.07 . . . . . . A 330 LEU CD2 . 34816 1 1116 . 1 . 1 102 102 LEU N N 15 123.011 0.01 . . . . . . A 330 LEU N . 34816 1 1117 . 1 . 1 103 103 LEU H H 1 8.227 0 . . . . . . A 331 LEU H . 34816 1 1118 . 1 . 1 103 103 LEU HA H 1 4.929 0 . . . . . . A 331 LEU HA . 34816 1 1119 . 1 . 1 103 103 LEU HB2 H 1 1.513 0 . . . . . . A 331 LEU HB2 . 34816 1 1120 . 1 . 1 103 103 LEU HB3 H 1 1.37 0 . . . . . . A 331 LEU HB3 . 34816 1 1121 . 1 . 1 103 103 LEU HG H 1 1.403 0.01 . . . . . . A 331 LEU HG . 34816 1 1122 . 1 . 1 103 103 LEU HD11 H 1 0.89 0.01 . . . . . . A 331 LEU HD11 . 34816 1 1123 . 1 . 1 103 103 LEU HD12 H 1 0.89 0.01 . . . . . . A 331 LEU HD12 . 34816 1 1124 . 1 . 1 103 103 LEU HD13 H 1 0.89 0.01 . . . . . . A 331 LEU HD13 . 34816 1 1125 . 1 . 1 103 103 LEU HD21 H 1 0.828 0 . . . . . . A 331 LEU HD21 . 34816 1 1126 . 1 . 1 103 103 LEU HD22 H 1 0.828 0 . . . . . . A 331 LEU HD22 . 34816 1 1127 . 1 . 1 103 103 LEU HD23 H 1 0.828 0 . . . . . . A 331 LEU HD23 . 34816 1 1128 . 1 . 1 103 103 LEU CA C 13 53.721 0.03 . . . . . . A 331 LEU CA . 34816 1 1129 . 1 . 1 103 103 LEU CB C 13 44.34 0.05 . . . . . . A 331 LEU CB . 34816 1 1130 . 1 . 1 103 103 LEU CG C 13 28.02 0.06 . . . . . . A 331 LEU CG . 34816 1 1131 . 1 . 1 103 103 LEU CD1 C 13 24.253 0.03 . . . . . . A 331 LEU CD1 . 34816 1 1132 . 1 . 1 103 103 LEU CD2 C 13 25.41 0 . . . . . . A 331 LEU CD2 . 34816 1 1133 . 1 . 1 103 103 LEU N N 15 127.298 0.02 . . . . . . A 331 LEU N . 34816 1 1134 . 1 . 1 104 104 VAL H H 1 8.593 0 . . . . . . A 332 VAL H . 34816 1 1135 . 1 . 1 104 104 VAL HA H 1 5.228 0.01 . . . . . . A 332 VAL HA . 34816 1 1136 . 1 . 1 104 104 VAL HB H 1 1.707 0.01 . . . . . . A 332 VAL HB . 34816 1 1137 . 1 . 1 104 104 VAL HG11 H 1 0.798 0.01 . . . . . . A 332 VAL HG11 . 34816 1 1138 . 1 . 1 104 104 VAL HG12 H 1 0.798 0.01 . . . . . . A 332 VAL HG12 . 34816 1 1139 . 1 . 1 104 104 VAL HG13 H 1 0.798 0.01 . . . . . . A 332 VAL HG13 . 34816 1 1140 . 1 . 1 104 104 VAL HG21 H 1 0.764 0 . . . . . . A 332 VAL HG21 . 34816 1 1141 . 1 . 1 104 104 VAL HG22 H 1 0.764 0 . . . . . . A 332 VAL HG22 . 34816 1 1142 . 1 . 1 104 104 VAL HG23 H 1 0.764 0 . . . . . . A 332 VAL HG23 . 34816 1 1143 . 1 . 1 104 104 VAL CA C 13 61.06 0.04 . . . . . . A 332 VAL CA . 34816 1 1144 . 1 . 1 104 104 VAL CB C 13 34.32 0.02 . . . . . . A 332 VAL CB . 34816 1 1145 . 1 . 1 104 104 VAL CG1 C 13 21.954 0.02 . . . . . . A 332 VAL CG1 . 34816 1 1146 . 1 . 1 104 104 VAL CG2 C 13 22.01 0.02 . . . . . . A 332 VAL CG2 . 34816 1 1147 . 1 . 1 104 104 VAL N N 15 125.015 0.01 . . . . . . A 332 VAL N . 34816 1 1148 . 1 . 1 105 105 GLN H H 1 8.7 0 . . . . . . A 333 GLN H . 34816 1 1149 . 1 . 1 105 105 GLN HA H 1 4.649 0.01 . . . . . . A 333 GLN HA . 34816 1 1150 . 1 . 1 105 105 GLN HB2 H 1 2.178 0.01 . . . . . . A 333 GLN HB2 . 34816 1 1151 . 1 . 1 105 105 GLN HB3 H 1 2.178 0.01 . . . . . . A 333 GLN HB3 . 34816 1 1152 . 1 . 1 105 105 GLN HG2 H 1 1.93 0.01 . . . . . . A 333 GLN HG2 . 34816 1 1153 . 1 . 1 105 105 GLN HG3 H 1 1.93 0.01 . . . . . . A 333 GLN HG3 . 34816 1 1154 . 1 . 1 105 105 GLN HE21 H 1 7.15 0 . . . . . . A 333 GLN HE21 . 34816 1 1155 . 1 . 1 105 105 GLN HE22 H 1 6.673 0 . . . . . . A 333 GLN HE22 . 34816 1 1156 . 1 . 1 105 105 GLN CA C 13 53.305 0.03 . . . . . . A 333 GLN CA . 34816 1 1157 . 1 . 1 105 105 GLN CB C 13 32.313 0.06 . . . . . . A 333 GLN CB . 34816 1 1158 . 1 . 1 105 105 GLN N N 15 120.488 0.01 . . . . . . A 333 GLN N . 34816 1 1159 . 1 . 1 105 105 GLN NE2 N 15 110.679 0 . . . . . . A 333 GLN NE2 . 34816 1 1160 . 1 . 1 106 106 ARG H H 1 9.062 0 . . . . . . A 334 ARG H . 34816 1 1161 . 1 . 1 106 106 ARG HE H 1 7.291 0 . . . . . . A 334 ARG HE . 34816 1 1162 . 1 . 1 106 106 ARG CA C 13 58.621 0.06 . . . . . . A 334 ARG CA . 34816 1 1163 . 1 . 1 106 106 ARG CB C 13 29.777 0.04 . . . . . . A 334 ARG CB . 34816 1 1164 . 1 . 1 106 106 ARG CG C 13 30.731 0 . . . . . . A 334 ARG CG . 34816 1 1165 . 1 . 1 106 106 ARG CD C 13 43.082 0 . . . . . . A 334 ARG CD . 34816 1 1166 . 1 . 1 106 106 ARG N N 15 121.998 0.01 . . . . . . A 334 ARG N . 34816 1 1167 . 1 . 1 106 106 ARG NE N 15 84.99 0.86 . . . . . . A 334 ARG NE . 34816 1 1168 . 1 . 1 107 107 ALA H H 1 8.799 0 . . . . . . A 335 ALA H . 34816 1 1169 . 1 . 1 107 107 ALA HA H 1 4.224 0.01 . . . . . . A 335 ALA HA . 34816 1 1170 . 1 . 1 107 107 ALA HB1 H 1 1.476 0.01 . . . . . . A 335 ALA HB1 . 34816 1 1171 . 1 . 1 107 107 ALA HB2 H 1 1.476 0.01 . . . . . . A 335 ALA HB2 . 34816 1 1172 . 1 . 1 107 107 ALA HB3 H 1 1.476 0.01 . . . . . . A 335 ALA HB3 . 34816 1 1173 . 1 . 1 107 107 ALA CA C 13 53.631 0.04 . . . . . . A 335 ALA CA . 34816 1 1174 . 1 . 1 107 107 ALA CB C 13 19.23 0.07 . . . . . . A 335 ALA CB . 34816 1 1175 . 1 . 1 107 107 ALA N N 15 126.018 0.02 . . . . . . A 335 ALA N . 34816 1 1176 . 1 . 1 108 108 SER H H 1 8.57 0 . . . . . . A 336 SER H . 34816 1 1177 . 1 . 1 108 108 SER HA H 1 4.324 0 . . . . . . A 336 SER HA . 34816 1 1178 . 1 . 1 108 108 SER HB2 H 1 3.754 0.01 . . . . . . A 336 SER HB2 . 34816 1 1179 . 1 . 1 108 108 SER HB3 H 1 3.754 0.01 . . . . . . A 336 SER HB3 . 34816 1 1180 . 1 . 1 108 108 SER CA C 13 58.273 0.06 . . . . . . A 336 SER CA . 34816 1 1181 . 1 . 1 108 108 SER CB C 13 63.34 0.07 . . . . . . A 336 SER CB . 34816 1 1182 . 1 . 1 108 108 SER N N 15 113.004 0.01 . . . . . . A 336 SER N . 34816 1 1183 . 1 . 1 109 109 VAL H H 1 7.784 0 . . . . . . A 337 VAL H . 34816 1 1184 . 1 . 1 109 109 VAL HA H 1 3.947 0.01 . . . . . . A 337 VAL HA . 34816 1 1185 . 1 . 1 109 109 VAL HB H 1 2.001 0.01 . . . . . . A 337 VAL HB . 34816 1 1186 . 1 . 1 109 109 VAL HG11 H 1 0.855 0.01 . . . . . . A 337 VAL HG11 . 34816 1 1187 . 1 . 1 109 109 VAL HG12 H 1 0.855 0.01 . . . . . . A 337 VAL HG12 . 34816 1 1188 . 1 . 1 109 109 VAL HG13 H 1 0.855 0.01 . . . . . . A 337 VAL HG13 . 34816 1 1189 . 1 . 1 109 109 VAL CA C 13 62.99 0.1 . . . . . . A 337 VAL CA . 34816 1 1190 . 1 . 1 109 109 VAL CB C 13 32.45 0.09 . . . . . . A 337 VAL CB . 34816 1 1191 . 1 . 1 109 109 VAL CG1 C 13 20.99 0.02 . . . . . . A 337 VAL CG1 . 34816 1 1192 . 1 . 1 109 109 VAL N N 15 121.712 0.02 . . . . . . A 337 VAL N . 34816 1 1193 . 1 . 1 110 110 GLY H H 1 8.178 0 . . . . . . A 338 GLY H . 34816 1 1194 . 1 . 1 110 110 GLY HA2 H 1 3.808 0 . . . . . . A 338 GLY HA2 . 34816 1 1195 . 1 . 1 110 110 GLY HA3 H 1 3.808 0 . . . . . . A 338 GLY HA3 . 34816 1 1196 . 1 . 1 110 110 GLY CA C 13 45.238 0.05 . . . . . . A 338 GLY CA . 34816 1 1197 . 1 . 1 110 110 GLY N N 15 111.112 0.02 . . . . . . A 338 GLY N . 34816 1 1198 . 1 . 1 111 111 ALA H H 1 7.944 0 . . . . . . A 339 ALA H . 34816 1 1199 . 1 . 1 111 111 ALA HA H 1 4.115 0 . . . . . . A 339 ALA HA . 34816 1 1200 . 1 . 1 111 111 ALA HB1 H 1 1.237 0 . . . . . . A 339 ALA HB1 . 34816 1 1201 . 1 . 1 111 111 ALA HB2 H 1 1.237 0 . . . . . . A 339 ALA HB2 . 34816 1 1202 . 1 . 1 111 111 ALA HB3 H 1 1.237 0 . . . . . . A 339 ALA HB3 . 34816 1 1203 . 1 . 1 111 111 ALA CA C 13 52.48 0.02 . . . . . . A 339 ALA CA . 34816 1 1204 . 1 . 1 111 111 ALA CB C 13 19.208 0.02 . . . . . . A 339 ALA CB . 34816 1 1205 . 1 . 1 111 111 ALA N N 15 123.552 0.01 . . . . . . A 339 ALA N . 34816 1 1206 . 1 . 1 112 112 LYS H H 1 8.102 0 . . . . . . A 340 LYS H . 34816 1 1207 . 1 . 1 112 112 LYS HA H 1 4.153 0.01 . . . . . . A 340 LYS HA . 34816 1 1208 . 1 . 1 112 112 LYS HB2 H 1 1.688 0.01 . . . . . . A 340 LYS HB2 . 34816 1 1209 . 1 . 1 112 112 LYS HB3 H 1 1.656 0 . . . . . . A 340 LYS HB3 . 34816 1 1210 . 1 . 1 112 112 LYS HG2 H 1 1.309 0.01 . . . . . . A 340 LYS HG2 . 34816 1 1211 . 1 . 1 112 112 LYS HG3 H 1 1.309 0.01 . . . . . . A 340 LYS HG3 . 34816 1 1212 . 1 . 1 112 112 LYS HD2 H 1 1.571 0.01 . . . . . . A 340 LYS HD2 . 34816 1 1213 . 1 . 1 112 112 LYS HD3 H 1 1.571 0.01 . . . . . . A 340 LYS HD3 . 34816 1 1214 . 1 . 1 112 112 LYS HE2 H 1 2.887 0.01 . . . . . . A 340 LYS HE2 . 34816 1 1215 . 1 . 1 112 112 LYS HE3 H 1 2.887 0.01 . . . . . . A 340 LYS HE3 . 34816 1 1216 . 1 . 1 112 112 LYS CA C 13 56.431 0.02 . . . . . . A 340 LYS CA . 34816 1 1217 . 1 . 1 112 112 LYS CB C 13 32.79 0.04 . . . . . . A 340 LYS CB . 34816 1 1218 . 1 . 1 112 112 LYS CG C 13 24.62 0.03 . . . . . . A 340 LYS CG . 34816 1 1219 . 1 . 1 112 112 LYS CD C 13 29.031 0.09 . . . . . . A 340 LYS CD . 34816 1 1220 . 1 . 1 112 112 LYS CE C 13 42.06 0 . . . . . . A 340 LYS CE . 34816 1 1221 . 1 . 1 112 112 LYS N N 15 119.822 0.01 . . . . . . A 340 LYS N . 34816 1 1222 . 1 . 1 113 113 ASN H H 1 8.263 0 . . . . . . A 341 ASN H . 34816 1 1223 . 1 . 1 113 113 ASN HA H 1 4.581 0 . . . . . . A 341 ASN HA . 34816 1 1224 . 1 . 1 113 113 ASN HB2 H 1 2.709 0.02 . . . . . . A 341 ASN HB2 . 34816 1 1225 . 1 . 1 113 113 ASN HB3 H 1 2.709 0.02 . . . . . . A 341 ASN HB3 . 34816 1 1226 . 1 . 1 113 113 ASN HD21 H 1 7.514 0 . . . . . . A 341 ASN HD21 . 34816 1 1227 . 1 . 1 113 113 ASN HD22 H 1 6.83 0 . . . . . . A 341 ASN HD22 . 34816 1 1228 . 1 . 1 113 113 ASN CA C 13 53.149 0.01 . . . . . . A 341 ASN CA . 34816 1 1229 . 1 . 1 113 113 ASN CB C 13 38.822 0.02 . . . . . . A 341 ASN CB . 34816 1 1230 . 1 . 1 113 113 ASN N N 15 119.171 0.01 . . . . . . A 341 ASN N . 34816 1 1231 . 1 . 1 113 113 ASN ND2 N 15 112.944 0 . . . . . . A 341 ASN ND2 . 34816 1 1232 . 1 . 1 114 114 ALA H H 1 8.166 0 . . . . . . A 342 ALA H . 34816 1 1233 . 1 . 1 114 114 ALA HA H 1 4.207 0.01 . . . . . . A 342 ALA HA . 34816 1 1234 . 1 . 1 114 114 ALA HB1 H 1 1.305 0.01 . . . . . . A 342 ALA HB1 . 34816 1 1235 . 1 . 1 114 114 ALA HB2 H 1 1.305 0.01 . . . . . . A 342 ALA HB2 . 34816 1 1236 . 1 . 1 114 114 ALA HB3 H 1 1.305 0.01 . . . . . . A 342 ALA HB3 . 34816 1 1237 . 1 . 1 114 114 ALA CA C 13 52.899 0.02 . . . . . . A 342 ALA CA . 34816 1 1238 . 1 . 1 114 114 ALA CB C 13 19.163 0.04 . . . . . . A 342 ALA CB . 34816 1 1239 . 1 . 1 114 114 ALA N N 15 124.367 0.01 . . . . . . A 342 ALA N . 34816 1 1240 . 1 . 1 115 115 GLY H H 1 8.289 0 . . . . . . A 343 GLY H . 34816 1 1241 . 1 . 1 115 115 GLY HA2 H 1 3.965 0 . . . . . . A 343 GLY HA2 . 34816 1 1242 . 1 . 1 115 115 GLY HA3 H 1 3.965 0 . . . . . . A 343 GLY HA3 . 34816 1 1243 . 1 . 1 115 115 GLY CA C 13 45.277 0.05 . . . . . . A 343 GLY CA . 34816 1 1244 . 1 . 1 115 115 GLY N N 15 107.827 0.01 . . . . . . A 343 GLY N . 34816 1 1245 . 1 . 1 116 116 SER H H 1 8.274 0.01 . . . . . . A 344 SER H . 34816 1 1246 . 1 . 1 116 116 SER HA H 1 4.43 0 . . . . . . A 344 SER HA . 34816 1 1247 . 1 . 1 116 116 SER HB2 H 1 3.84 0 . . . . . . A 344 SER HB2 . 34816 1 1248 . 1 . 1 116 116 SER HB3 H 1 3.84 0 . . . . . . A 344 SER HB3 . 34816 1 1249 . 1 . 1 116 116 SER CA C 13 58.541 0.04 . . . . . . A 344 SER CA . 34816 1 1250 . 1 . 1 116 116 SER CB C 13 63.9 0.04 . . . . . . A 344 SER CB . 34816 1 1251 . 1 . 1 116 116 SER N N 15 115.654 0.01 . . . . . . A 344 SER N . 34816 1 1252 . 1 . 1 117 117 GLY H H 1 8.454 0 . . . . . . A 345 GLY H . 34816 1 1253 . 1 . 1 117 117 GLY HA2 H 1 3.942 0 . . . . . . A 345 GLY HA2 . 34816 1 1254 . 1 . 1 117 117 GLY HA3 H 1 3.942 0 . . . . . . A 345 GLY HA3 . 34816 1 1255 . 1 . 1 117 117 GLY CA C 13 45.453 0.02 . . . . . . A 345 GLY CA . 34816 1 1256 . 1 . 1 117 117 GLY N N 15 110.878 0.02 . . . . . . A 345 GLY N . 34816 1 1257 . 1 . 1 118 118 GLY H H 1 8.205 0 . . . . . . A 346 GLY H . 34816 1 1258 . 1 . 1 118 118 GLY HA2 H 1 3.97 0 . . . . . . A 346 GLY HA2 . 34816 1 1259 . 1 . 1 118 118 GLY HA3 H 1 3.97 0 . . . . . . A 346 GLY HA3 . 34816 1 1260 . 1 . 1 118 118 GLY CA C 13 45.271 0 . . . . . . A 346 GLY CA . 34816 1 1261 . 1 . 1 118 118 GLY N N 15 108.682 0.01 . . . . . . A 346 GLY N . 34816 1 1262 . 1 . 1 119 119 SER H H 1 8.225 0 . . . . . . A 347 SER H . 34816 1 1263 . 1 . 1 119 119 SER HA H 1 4.43 0 . . . . . . A 347 SER HA . 34816 1 1264 . 1 . 1 119 119 SER HB2 H 1 3.84 0 . . . . . . A 347 SER HB2 . 34816 1 1265 . 1 . 1 119 119 SER HB3 H 1 3.84 0 . . . . . . A 347 SER HB3 . 34816 1 1266 . 1 . 1 119 119 SER CA C 13 58.554 0 . . . . . . A 347 SER CA . 34816 1 1267 . 1 . 1 119 119 SER CB C 13 63.921 0 . . . . . . A 347 SER CB . 34816 1 1268 . 1 . 1 119 119 SER N N 15 115.582 0 . . . . . . A 347 SER N . 34816 1 1269 . 1 . 1 120 120 GLY H H 1 8.455 0 . . . . . . A 348 GLY H . 34816 1 1270 . 1 . 1 120 120 GLY HA2 H 1 3.959 0 . . . . . . A 348 GLY HA2 . 34816 1 1271 . 1 . 1 120 120 GLY HA3 H 1 3.959 0 . . . . . . A 348 GLY HA3 . 34816 1 1272 . 1 . 1 120 120 GLY CA C 13 45.42 0.05 . . . . . . A 348 GLY CA . 34816 1 1273 . 1 . 1 120 120 GLY N N 15 110.894 0.01 . . . . . . A 348 GLY N . 34816 1 1274 . 1 . 1 121 121 SER H H 1 8.182 0 . . . . . . A 349 SER H . 34816 1 1275 . 1 . 1 121 121 SER HA H 1 4.473 0 . . . . . . A 349 SER HA . 34816 1 1276 . 1 . 1 121 121 SER HB2 H 1 3.828 0 . . . . . . A 349 SER HB2 . 34816 1 1277 . 1 . 1 121 121 SER HB3 H 1 3.828 0 . . . . . . A 349 SER HB3 . 34816 1 1278 . 1 . 1 121 121 SER CA C 13 58.35 0.04 . . . . . . A 349 SER CA . 34816 1 1279 . 1 . 1 121 121 SER CB C 13 63.927 0 . . . . . . A 349 SER CB . 34816 1 1280 . 1 . 1 121 121 SER N N 15 115.564 0.01 . . . . . . A 349 SER N . 34816 1 1281 . 1 . 1 122 122 SER H H 1 8.375 0 . . . . . . A 350 SER H . 34816 1 1282 . 1 . 1 122 122 SER HA H 1 4.437 0 . . . . . . A 350 SER HA . 34816 1 1283 . 1 . 1 122 122 SER HB2 H 1 3.852 0 . . . . . . A 350 SER HB2 . 34816 1 1284 . 1 . 1 122 122 SER HB3 H 1 3.852 0 . . . . . . A 350 SER HB3 . 34816 1 1285 . 1 . 1 122 122 SER CA C 13 58.674 0.04 . . . . . . A 350 SER CA . 34816 1 1286 . 1 . 1 122 122 SER CB C 13 63.836 0.02 . . . . . . A 350 SER CB . 34816 1 1287 . 1 . 1 122 122 SER N N 15 117.751 0.01 . . . . . . A 350 SER N . 34816 1 1288 . 1 . 1 123 123 GLY H H 1 8.34 0 . . . . . . A 351 GLY H . 34816 1 1289 . 1 . 1 123 123 GLY HA2 H 1 3.97 0 . . . . . . A 351 GLY HA2 . 34816 1 1290 . 1 . 1 123 123 GLY HA3 H 1 3.97 0 . . . . . . A 351 GLY HA3 . 34816 1 1291 . 1 . 1 123 123 GLY CA C 13 45.4 0 . . . . . . A 351 GLY CA . 34816 1 1292 . 1 . 1 123 123 GLY N N 15 110.688 0.01 . . . . . . A 351 GLY N . 34816 1 1293 . 1 . 1 124 124 SER H H 1 8.227 0 . . . . . . A 352 SER H . 34816 1 1294 . 1 . 1 124 124 SER HA H 1 4.43 0 . . . . . . A 352 SER HA . 34816 1 1295 . 1 . 1 124 124 SER HB2 H 1 3.84 0 . . . . . . A 352 SER HB2 . 34816 1 1296 . 1 . 1 124 124 SER HB3 H 1 3.84 0 . . . . . . A 352 SER HB3 . 34816 1 1297 . 1 . 1 124 124 SER CA C 13 58.554 0 . . . . . . A 352 SER CA . 34816 1 1298 . 1 . 1 124 124 SER CB C 13 63.921 0 . . . . . . A 352 SER CB . 34816 1 1299 . 1 . 1 124 124 SER N N 15 115.583 0 . . . . . . A 352 SER N . 34816 1 1300 . 1 . 1 125 125 GLY H H 1 8.457 0 . . . . . . A 353 GLY H . 34816 1 1301 . 1 . 1 125 125 GLY HA2 H 1 3.942 0 . . . . . . A 353 GLY HA2 . 34816 1 1302 . 1 . 1 125 125 GLY HA3 H 1 3.942 0 . . . . . . A 353 GLY HA3 . 34816 1 1303 . 1 . 1 125 125 GLY CA C 13 45.453 0 . . . . . . A 353 GLY CA . 34816 1 1304 . 1 . 1 125 125 GLY N N 15 110.905 0 . . . . . . A 353 GLY N . 34816 1 1305 . 1 . 1 126 126 GLY H H 1 8.205 0 . . . . . . A 354 GLY H . 34816 1 1306 . 1 . 1 126 126 GLY HA2 H 1 3.946 0 . . . . . . A 354 GLY HA2 . 34816 1 1307 . 1 . 1 126 126 GLY HA3 H 1 3.946 0 . . . . . . A 354 GLY HA3 . 34816 1 1308 . 1 . 1 126 126 GLY CA C 13 45.271 0 . . . . . . A 354 GLY CA . 34816 1 1309 . 1 . 1 126 126 GLY N N 15 108.692 0 . . . . . . A 354 GLY N . 34816 1 1310 . 1 . 1 127 127 SER H H 1 8.166 0 . . . . . . A 355 SER H . 34816 1 1311 . 1 . 1 127 127 SER HA H 1 4.43 0 . . . . . . A 355 SER HA . 34816 1 1312 . 1 . 1 127 127 SER HB2 H 1 3.84 0 . . . . . . A 355 SER HB2 . 34816 1 1313 . 1 . 1 127 127 SER HB3 H 1 3.84 0 . . . . . . A 355 SER HB3 . 34816 1 1314 . 1 . 1 127 127 SER CA C 13 58.465 0 . . . . . . A 355 SER CA . 34816 1 1315 . 1 . 1 127 127 SER CB C 13 63.958 0 . . . . . . A 355 SER CB . 34816 1 1316 . 1 . 1 127 127 SER N N 15 115.525 0.01 . . . . . . A 355 SER N . 34816 1 1317 . 1 . 1 128 128 GLY H H 1 8.455 0 . . . . . . A 356 GLY H . 34816 1 1318 . 1 . 1 128 128 GLY HA2 H 1 3.942 0 . . . . . . A 356 GLY HA2 . 34816 1 1319 . 1 . 1 128 128 GLY HA3 H 1 3.942 0 . . . . . . A 356 GLY HA3 . 34816 1 1320 . 1 . 1 128 128 GLY CA C 13 45.453 0 . . . . . . A 356 GLY CA . 34816 1 1321 . 1 . 1 128 128 GLY N N 15 110.879 0.02 . . . . . . A 356 GLY N . 34816 1 1322 . 1 . 1 129 129 GLY H H 1 8.206 0 . . . . . . A 357 GLY H . 34816 1 1323 . 1 . 1 129 129 GLY HA2 H 1 3.939 0 . . . . . . A 357 GLY HA2 . 34816 1 1324 . 1 . 1 129 129 GLY HA3 H 1 3.939 0 . . . . . . A 357 GLY HA3 . 34816 1 1325 . 1 . 1 129 129 GLY CA C 13 45.271 0 . . . . . . A 357 GLY CA . 34816 1 1326 . 1 . 1 129 129 GLY N N 15 108.683 0.01 . . . . . . A 357 GLY N . 34816 1 1327 . 1 . 1 130 130 GLY H H 1 8.242 0 . . . . . . A 358 GLY H . 34816 1 1328 . 1 . 1 130 130 GLY HA2 H 1 3.938 0 . . . . . . A 358 GLY HA2 . 34816 1 1329 . 1 . 1 130 130 GLY HA3 H 1 3.938 0 . . . . . . A 358 GLY HA3 . 34816 1 1330 . 1 . 1 130 130 GLY CA C 13 45.292 0 . . . . . . A 358 GLY CA . 34816 1 1331 . 1 . 1 130 130 GLY N N 15 108.686 0.01 . . . . . . A 358 GLY N . 34816 1 1332 . 1 . 1 131 131 VAL HA H 1 4.088 0.02 . . . . . . A 359 VAL HA . 34816 1 1333 . 1 . 1 131 131 VAL HB H 1 2.077 0.01 . . . . . . A 359 VAL HB . 34816 1 1334 . 1 . 1 131 131 VAL HG11 H 1 0.891 0 . . . . . . A 359 VAL HG11 . 34816 1 1335 . 1 . 1 131 131 VAL HG12 H 1 0.891 0 . . . . . . A 359 VAL HG12 . 34816 1 1336 . 1 . 1 131 131 VAL HG13 H 1 0.891 0 . . . . . . A 359 VAL HG13 . 34816 1 1337 . 1 . 1 131 131 VAL HG21 H 1 0.839 0 . . . . . . A 359 VAL HG21 . 34816 1 1338 . 1 . 1 131 131 VAL HG22 H 1 0.839 0 . . . . . . A 359 VAL HG22 . 34816 1 1339 . 1 . 1 131 131 VAL HG23 H 1 0.839 0 . . . . . . A 359 VAL HG23 . 34816 1 1340 . 1 . 1 131 131 VAL CA C 13 62.18 0.07 . . . . . . A 359 VAL CA . 34816 1 1341 . 1 . 1 131 131 VAL CB C 13 32.63 0.02 . . . . . . A 359 VAL CB . 34816 1 1342 . 1 . 1 131 131 VAL CG1 C 13 21.48 0.07 . . . . . . A 359 VAL CG1 . 34816 1 1343 . 1 . 1 131 131 VAL CG2 C 13 20.35 0.06 . . . . . . A 359 VAL CG2 . 34816 1 1344 . 1 . 1 134 134 ALA HA H 1 4.146 0 . . . . . . A 362 ALA HA . 34816 1 1345 . 1 . 1 134 134 ALA HB1 H 1 1.363 0.01 . . . . . . A 362 ALA HB1 . 34816 1 1346 . 1 . 1 134 134 ALA HB2 H 1 1.363 0.01 . . . . . . A 362 ALA HB2 . 34816 1 1347 . 1 . 1 134 134 ALA HB3 H 1 1.363 0.01 . . . . . . A 362 ALA HB3 . 34816 1 1348 . 1 . 1 134 134 ALA CA C 13 54.45 0.07 . . . . . . A 362 ALA CA . 34816 1 1349 . 1 . 1 134 134 ALA CB C 13 18.253 0 . . . . . . A 362 ALA CB . 34816 1 1350 . 1 . 1 135 135 PHE HA H 1 4.439 0 . . . . . . A 363 PHE HA . 34816 1 1351 . 1 . 1 135 135 PHE HB2 H 1 3.224 0 . . . . . . A 363 PHE HB2 . 34816 1 1352 . 1 . 1 135 135 PHE HB3 H 1 3.125 0 . . . . . . A 363 PHE HB3 . 34816 1 1353 . 1 . 1 135 135 PHE HD1 H 1 7.185 0 . . . . . . A 363 PHE HD1 . 34816 1 1354 . 1 . 1 135 135 PHE HD2 H 1 7.185 0 . . . . . . A 363 PHE HD2 . 34816 1 1355 . 1 . 1 135 135 PHE HE1 H 1 7.203 0 . . . . . . A 363 PHE HE1 . 34816 1 1356 . 1 . 1 135 135 PHE HE2 H 1 7.203 0 . . . . . . A 363 PHE HE2 . 34816 1 1357 . 1 . 1 135 135 PHE CA C 13 59.72 0.04 . . . . . . A 363 PHE CA . 34816 1 1358 . 1 . 1 135 135 PHE CB C 13 39.27 0.04 . . . . . . A 363 PHE CB . 34816 1 1359 . 1 . 1 135 135 PHE CD1 C 13 131.92 0 . . . . . . A 363 PHE CD1 . 34816 1 1360 . 1 . 1 135 135 PHE CD2 C 13 131.92 0 . . . . . . A 363 PHE CD2 . 34816 1 1361 . 1 . 1 135 135 PHE CE1 C 13 131.36 0 . . . . . . A 363 PHE CE1 . 34816 1 1362 . 1 . 1 135 135 PHE CE2 C 13 131.36 0 . . . . . . A 363 PHE CE2 . 34816 1 1363 . 1 . 1 136 136 LYS HA H 1 3.742 0 . . . . . . A 364 LYS HA . 34816 1 1364 . 1 . 1 136 136 LYS HB2 H 1 1.85 0 . . . . . . A 364 LYS HB2 . 34816 1 1365 . 1 . 1 136 136 LYS HB3 H 1 1.84 0 . . . . . . A 364 LYS HB3 . 34816 1 1366 . 1 . 1 136 136 LYS HG2 H 1 1.577 0.01 . . . . . . A 364 LYS HG2 . 34816 1 1367 . 1 . 1 136 136 LYS HG3 H 1 1.376 0.01 . . . . . . A 364 LYS HG3 . 34816 1 1368 . 1 . 1 136 136 LYS HD2 H 1 1.643 0.01 . . . . . . A 364 LYS HD2 . 34816 1 1369 . 1 . 1 136 136 LYS HD3 H 1 1.643 0.01 . . . . . . A 364 LYS HD3 . 34816 1 1370 . 1 . 1 136 136 LYS HE2 H 1 2.927 0 . . . . . . A 364 LYS HE2 . 34816 1 1371 . 1 . 1 136 136 LYS HE3 H 1 2.927 0 . . . . . . A 364 LYS HE3 . 34816 1 1372 . 1 . 1 136 136 LYS CA C 13 60.11 0.04 . . . . . . A 364 LYS CA . 34816 1 1373 . 1 . 1 136 136 LYS CB C 13 32.12 0.05 . . . . . . A 364 LYS CB . 34816 1 1374 . 1 . 1 136 136 LYS CG C 13 25.33 0.1 . . . . . . A 364 LYS CG . 34816 1 1375 . 1 . 1 136 136 LYS CD C 13 29.371 0 . . . . . . A 364 LYS CD . 34816 1 1376 . 1 . 1 136 136 LYS CE C 13 42.019 0 . . . . . . A 364 LYS CE . 34816 1 1377 . 1 . 1 137 137 ASP HA H 1 4.334 0 . . . . . . A 365 ASP HA . 34816 1 1378 . 1 . 1 137 137 ASP HB2 H 1 2.554 0 . . . . . . A 365 ASP HB2 . 34816 1 1379 . 1 . 1 137 137 ASP HB3 H 1 2.554 0 . . . . . . A 365 ASP HB3 . 34816 1 1380 . 1 . 1 137 137 ASP CA C 13 57.15 0.04 . . . . . . A 365 ASP CA . 34816 1 1381 . 1 . 1 137 137 ASP CB C 13 40.48 0.07 . . . . . . A 365 ASP CB . 34816 1 1382 . 1 . 1 138 138 ALA H H 1 7.628 0 . . . . . . A 366 ALA H . 34816 1 1383 . 1 . 1 138 138 ALA HA H 1 3.66 0.03 . . . . . . A 366 ALA HA . 34816 1 1384 . 1 . 1 138 138 ALA HB1 H 1 0.864 0 . . . . . . A 366 ALA HB1 . 34816 1 1385 . 1 . 1 138 138 ALA HB2 H 1 0.864 0 . . . . . . A 366 ALA HB2 . 34816 1 1386 . 1 . 1 138 138 ALA HB3 H 1 0.864 0 . . . . . . A 366 ALA HB3 . 34816 1 1387 . 1 . 1 138 138 ALA CA C 13 55.05 0.06 . . . . . . A 366 ALA CA . 34816 1 1388 . 1 . 1 138 138 ALA CB C 13 18.55 0.04 . . . . . . A 366 ALA CB . 34816 1 1389 . 1 . 1 138 138 ALA N N 15 124.305 0.03 . . . . . . A 366 ALA N . 34816 1 1390 . 1 . 1 139 139 LEU H H 1 7.998 0 . . . . . . A 367 LEU H . 34816 1 1391 . 1 . 1 139 139 LEU HA H 1 3.863 0 . . . . . . A 367 LEU HA . 34816 1 1392 . 1 . 1 139 139 LEU HB2 H 1 1.743 0.01 . . . . . . A 367 LEU HB2 . 34816 1 1393 . 1 . 1 139 139 LEU HB3 H 1 1.248 0.02 . . . . . . A 367 LEU HB3 . 34816 1 1394 . 1 . 1 139 139 LEU HG H 1 1.447 0 . . . . . . A 367 LEU HG . 34816 1 1395 . 1 . 1 139 139 LEU HD21 H 1 0.92 0 . . . . . . A 367 LEU HD21 . 34816 1 1396 . 1 . 1 139 139 LEU HD22 H 1 0.92 0 . . . . . . A 367 LEU HD22 . 34816 1 1397 . 1 . 1 139 139 LEU HD23 H 1 0.92 0 . . . . . . A 367 LEU HD23 . 34816 1 1398 . 1 . 1 139 139 LEU CA C 13 57.584 0.02 . . . . . . A 367 LEU CA . 34816 1 1399 . 1 . 1 139 139 LEU CB C 13 41.924 0.02 . . . . . . A 367 LEU CB . 34816 1 1400 . 1 . 1 139 139 LEU CD1 C 13 24.209 0 . . . . . . A 367 LEU CD1 . 34816 1 1401 . 1 . 1 139 139 LEU CD2 C 13 25.516 0 . . . . . . A 367 LEU CD2 . 34816 1 1402 . 1 . 1 139 139 LEU N N 15 117.685 0.04 . . . . . . A 367 LEU N . 34816 1 1403 . 1 . 1 140 140 GLN H H 1 7.695 0 . . . . . . A 368 GLN H . 34816 1 1404 . 1 . 1 140 140 GLN HA H 1 3.953 0 . . . . . . A 368 GLN HA . 34816 1 1405 . 1 . 1 140 140 GLN HB2 H 1 2.108 0 . . . . . . A 368 GLN HB2 . 34816 1 1406 . 1 . 1 140 140 GLN HB3 H 1 2.108 0 . . . . . . A 368 GLN HB3 . 34816 1 1407 . 1 . 1 140 140 GLN HG2 H 1 2.377 0.01 . . . . . . A 368 GLN HG2 . 34816 1 1408 . 1 . 1 140 140 GLN HG3 H 1 2.377 0.01 . . . . . . A 368 GLN HG3 . 34816 1 1409 . 1 . 1 140 140 GLN HE21 H 1 7.385 0 . . . . . . A 368 GLN HE21 . 34816 1 1410 . 1 . 1 140 140 GLN HE22 H 1 6.812 0 . . . . . . A 368 GLN HE22 . 34816 1 1411 . 1 . 1 140 140 GLN CA C 13 58.94 0.08 . . . . . . A 368 GLN CA . 34816 1 1412 . 1 . 1 140 140 GLN CB C 13 27.975 0.06 . . . . . . A 368 GLN CB . 34816 1 1413 . 1 . 1 140 140 GLN CG C 13 33.59 0.04 . . . . . . A 368 GLN CG . 34816 1 1414 . 1 . 1 140 140 GLN N N 15 117.746 0.03 . . . . . . A 368 GLN N . 34816 1 1415 . 1 . 1 140 140 GLN NE2 N 15 111.69 0 . . . . . . A 368 GLN NE2 . 34816 1 1416 . 1 . 1 141 141 ARG H H 1 7.888 0 . . . . . . A 369 ARG H . 34816 1 1417 . 1 . 1 141 141 ARG HA H 1 3.965 0 . . . . . . A 369 ARG HA . 34816 1 1418 . 1 . 1 141 141 ARG HB2 H 1 1.899 0.01 . . . . . . A 369 ARG HB2 . 34816 1 1419 . 1 . 1 141 141 ARG HB3 H 1 1.757 0.01 . . . . . . A 369 ARG HB3 . 34816 1 1420 . 1 . 1 141 141 ARG HG2 H 1 1.722 0.01 . . . . . . A 369 ARG HG2 . 34816 1 1421 . 1 . 1 141 141 ARG HG3 H 1 1.531 0.01 . . . . . . A 369 ARG HG3 . 34816 1 1422 . 1 . 1 141 141 ARG HD2 H 1 3.17 0.02 . . . . . . A 369 ARG HD2 . 34816 1 1423 . 1 . 1 141 141 ARG HD3 H 1 3.17 0.02 . . . . . . A 369 ARG HD3 . 34816 1 1424 . 1 . 1 141 141 ARG HE H 1 7.074 0 . . . . . . A 369 ARG HE . 34816 1 1425 . 1 . 1 141 141 ARG CA C 13 59.602 0.03 . . . . . . A 369 ARG CA . 34816 1 1426 . 1 . 1 141 141 ARG CB C 13 30.073 0.1 . . . . . . A 369 ARG CB . 34816 1 1427 . 1 . 1 141 141 ARG CG C 13 28.28 0.11 . . . . . . A 369 ARG CG . 34816 1 1428 . 1 . 1 141 141 ARG CD C 13 43.57 0.04 . . . . . . A 369 ARG CD . 34816 1 1429 . 1 . 1 141 141 ARG N N 15 120.096 0.02 . . . . . . A 369 ARG N . 34816 1 1430 . 1 . 1 141 141 ARG NE N 15 85.534 0.01 . . . . . . A 369 ARG NE . 34816 1 1431 . 1 . 1 142 142 ALA H H 1 8.59 0 . . . . . . A 370 ALA H . 34816 1 1432 . 1 . 1 142 142 ALA HA H 1 3.993 0 . . . . . . A 370 ALA HA . 34816 1 1433 . 1 . 1 142 142 ALA HB1 H 1 1.476 0 . . . . . . A 370 ALA HB1 . 34816 1 1434 . 1 . 1 142 142 ALA HB2 H 1 1.476 0 . . . . . . A 370 ALA HB2 . 34816 1 1435 . 1 . 1 142 142 ALA HB3 H 1 1.476 0 . . . . . . A 370 ALA HB3 . 34816 1 1436 . 1 . 1 142 142 ALA CA C 13 55.6 0.05 . . . . . . A 370 ALA CA . 34816 1 1437 . 1 . 1 142 142 ALA CB C 13 18.153 0.03 . . . . . . A 370 ALA CB . 34816 1 1438 . 1 . 1 142 142 ALA N N 15 122.411 0.01 . . . . . . A 370 ALA N . 34816 1 1439 . 1 . 1 143 143 ARG H H 1 8.346 0.01 . . . . . . A 371 ARG H . 34816 1 1440 . 1 . 1 143 143 ARG HA H 1 3.96 0.01 . . . . . . A 371 ARG HA . 34816 1 1441 . 1 . 1 143 143 ARG HB2 H 1 1.876 0.02 . . . . . . A 371 ARG HB2 . 34816 1 1442 . 1 . 1 143 143 ARG HB3 H 1 1.876 0.02 . . . . . . A 371 ARG HB3 . 34816 1 1443 . 1 . 1 143 143 ARG HG2 H 1 1.892 0 . . . . . . A 371 ARG HG2 . 34816 1 1444 . 1 . 1 143 143 ARG HG3 H 1 1.65 0.02 . . . . . . A 371 ARG HG3 . 34816 1 1445 . 1 . 1 143 143 ARG HD2 H 1 3.103 0 . . . . . . A 371 ARG HD2 . 34816 1 1446 . 1 . 1 143 143 ARG HD3 H 1 3.103 0 . . . . . . A 371 ARG HD3 . 34816 1 1447 . 1 . 1 143 143 ARG HE H 1 7.198 0 . . . . . . A 371 ARG HE . 34816 1 1448 . 1 . 1 143 143 ARG CA C 13 59.715 0.04 . . . . . . A 371 ARG CA . 34816 1 1449 . 1 . 1 143 143 ARG CB C 13 30.188 0.08 . . . . . . A 371 ARG CB . 34816 1 1450 . 1 . 1 143 143 ARG CG C 13 28.498 0.13 . . . . . . A 371 ARG CG . 34816 1 1451 . 1 . 1 143 143 ARG CD C 13 44.67 0.04 . . . . . . A 371 ARG CD . 34816 1 1452 . 1 . 1 143 143 ARG N N 15 116.353 0.04 . . . . . . A 371 ARG N . 34816 1 1453 . 1 . 1 143 143 ARG NE N 15 85.531 0 . . . . . . A 371 ARG NE . 34816 1 1454 . 1 . 1 144 144 GLN H H 1 7.86 0 . . . . . . A 372 GLN H . 34816 1 1455 . 1 . 1 144 144 GLN HA H 1 4.055 0 . . . . . . A 372 GLN HA . 34816 1 1456 . 1 . 1 144 144 GLN HB2 H 1 2.251 0 . . . . . . A 372 GLN HB2 . 34816 1 1457 . 1 . 1 144 144 GLN HB3 H 1 2.162 0.07 . . . . . . A 372 GLN HB3 . 34816 1 1458 . 1 . 1 144 144 GLN HG2 H 1 2.519 0 . . . . . . A 372 GLN HG2 . 34816 1 1459 . 1 . 1 144 144 GLN HG3 H 1 2.519 0 . . . . . . A 372 GLN HG3 . 34816 1 1460 . 1 . 1 144 144 GLN HE21 H 1 7.345 0 . . . . . . A 372 GLN HE21 . 34816 1 1461 . 1 . 1 144 144 GLN HE22 H 1 6.768 0 . . . . . . A 372 GLN HE22 . 34816 1 1462 . 1 . 1 144 144 GLN CA C 13 58.862 0.06 . . . . . . A 372 GLN CA . 34816 1 1463 . 1 . 1 144 144 GLN CB C 13 28.305 0.03 . . . . . . A 372 GLN CB . 34816 1 1464 . 1 . 1 144 144 GLN CG C 13 34.07 0.03 . . . . . . A 372 GLN CG . 34816 1 1465 . 1 . 1 144 144 GLN N N 15 120.356 0.04 . . . . . . A 372 GLN N . 34816 1 1466 . 1 . 1 144 144 GLN NE2 N 15 111.277 0.01 . . . . . . A 372 GLN NE2 . 34816 1 1467 . 1 . 1 145 145 ILE H H 1 8.251 0 . . . . . . A 373 ILE H . 34816 1 1468 . 1 . 1 145 145 ILE HA H 1 3.635 0 . . . . . . A 373 ILE HA . 34816 1 1469 . 1 . 1 145 145 ILE HB H 1 1.868 0 . . . . . . A 373 ILE HB . 34816 1 1470 . 1 . 1 145 145 ILE HG12 H 1 1.602 0 . . . . . . A 373 ILE HG12 . 34816 1 1471 . 1 . 1 145 145 ILE HG13 H 1 1.123 0 . . . . . . A 373 ILE HG13 . 34816 1 1472 . 1 . 1 145 145 ILE HG21 H 1 0.781 0.01 . . . . . . A 373 ILE HG21 . 34816 1 1473 . 1 . 1 145 145 ILE HG22 H 1 0.781 0.01 . . . . . . A 373 ILE HG22 . 34816 1 1474 . 1 . 1 145 145 ILE HG23 H 1 0.781 0.01 . . . . . . A 373 ILE HG23 . 34816 1 1475 . 1 . 1 145 145 ILE HD11 H 1 0.739 0 . . . . . . A 373 ILE HD11 . 34816 1 1476 . 1 . 1 145 145 ILE HD12 H 1 0.739 0 . . . . . . A 373 ILE HD12 . 34816 1 1477 . 1 . 1 145 145 ILE HD13 H 1 0.739 0 . . . . . . A 373 ILE HD13 . 34816 1 1478 . 1 . 1 145 145 ILE CA C 13 64.643 0.07 . . . . . . A 373 ILE CA . 34816 1 1479 . 1 . 1 145 145 ILE CB C 13 37.8 0.04 . . . . . . A 373 ILE CB . 34816 1 1480 . 1 . 1 145 145 ILE CG1 C 13 28.941 0.04 . . . . . . A 373 ILE CG1 . 34816 1 1481 . 1 . 1 145 145 ILE CG2 C 13 18.088 0.01 . . . . . . A 373 ILE CG2 . 34816 1 1482 . 1 . 1 145 145 ILE CD1 C 13 13.651 0 . . . . . . A 373 ILE CD1 . 34816 1 1483 . 1 . 1 145 145 ILE N N 15 122.166 0.03 . . . . . . A 373 ILE N . 34816 1 1484 . 1 . 1 146 146 ALA HA H 1 3.789 0 . . . . . . A 374 ALA HA . 34816 1 1485 . 1 . 1 146 146 ALA HB1 H 1 1.449 0 . . . . . . A 374 ALA HB1 . 34816 1 1486 . 1 . 1 146 146 ALA HB2 H 1 1.449 0 . . . . . . A 374 ALA HB2 . 34816 1 1487 . 1 . 1 146 146 ALA HB3 H 1 1.449 0 . . . . . . A 374 ALA HB3 . 34816 1 1488 . 1 . 1 146 146 ALA CA C 13 55.384 0.01 . . . . . . A 374 ALA CA . 34816 1 1489 . 1 . 1 146 146 ALA CB C 13 18.543 0.04 . . . . . . A 374 ALA CB . 34816 1 1490 . 1 . 1 147 147 ALA H H 1 7.691 0 . . . . . . A 375 ALA H . 34816 1 1491 . 1 . 1 147 147 ALA HA H 1 4.097 0 . . . . . . A 375 ALA HA . 34816 1 1492 . 1 . 1 147 147 ALA HB1 H 1 1.449 0 . . . . . . A 375 ALA HB1 . 34816 1 1493 . 1 . 1 147 147 ALA HB2 H 1 1.449 0 . . . . . . A 375 ALA HB2 . 34816 1 1494 . 1 . 1 147 147 ALA HB3 H 1 1.449 0 . . . . . . A 375 ALA HB3 . 34816 1 1495 . 1 . 1 147 147 ALA CA C 13 54.368 0.04 . . . . . . A 375 ALA CA . 34816 1 1496 . 1 . 1 147 147 ALA CB C 13 18.153 0.03 . . . . . . A 375 ALA CB . 34816 1 1497 . 1 . 1 147 147 ALA N N 15 119.323 0.02 . . . . . . A 375 ALA N . 34816 1 1498 . 1 . 1 148 148 LYS H H 1 7.56 0 . . . . . . A 376 LYS H . 34816 1 1499 . 1 . 1 148 148 LYS HA H 1 4.127 0 . . . . . . A 376 LYS HA . 34816 1 1500 . 1 . 1 148 148 LYS HB2 H 1 2.004 0 . . . . . . A 376 LYS HB2 . 34816 1 1501 . 1 . 1 148 148 LYS HB3 H 1 1.9 0 . . . . . . A 376 LYS HB3 . 34816 1 1502 . 1 . 1 148 148 LYS HG2 H 1 1.518 0 . . . . . . A 376 LYS HG2 . 34816 1 1503 . 1 . 1 148 148 LYS HG3 H 1 1.312 0 . . . . . . A 376 LYS HG3 . 34816 1 1504 . 1 . 1 148 148 LYS HE2 H 1 2.866 0 . . . . . . A 376 LYS HE2 . 34816 1 1505 . 1 . 1 148 148 LYS HE3 H 1 2.866 0 . . . . . . A 376 LYS HE3 . 34816 1 1506 . 1 . 1 148 148 LYS CA C 13 58.55 0.04 . . . . . . A 376 LYS CA . 34816 1 1507 . 1 . 1 148 148 LYS CB C 13 32.689 0.02 . . . . . . A 376 LYS CB . 34816 1 1508 . 1 . 1 148 148 LYS CG C 13 24.834 0.04 . . . . . . A 376 LYS CG . 34816 1 1509 . 1 . 1 148 148 LYS CE C 13 42 0.04 . . . . . . A 376 LYS CE . 34816 1 1510 . 1 . 1 148 148 LYS N N 15 118.659 0.02 . . . . . . A 376 LYS N . 34816 1 1511 . 1 . 1 149 149 ILE H H 1 7.888 0 . . . . . . A 377 ILE H . 34816 1 1512 . 1 . 1 149 149 ILE HA H 1 4.158 0 . . . . . . A 377 ILE HA . 34816 1 1513 . 1 . 1 149 149 ILE HB H 1 1.98 0 . . . . . . A 377 ILE HB . 34816 1 1514 . 1 . 1 149 149 ILE HG12 H 1 1.425 0 . . . . . . A 377 ILE HG12 . 34816 1 1515 . 1 . 1 149 149 ILE HG13 H 1 1.354 0 . . . . . . A 377 ILE HG13 . 34816 1 1516 . 1 . 1 149 149 ILE HG21 H 1 0.93 0 . . . . . . A 377 ILE HG21 . 34816 1 1517 . 1 . 1 149 149 ILE HG22 H 1 0.93 0 . . . . . . A 377 ILE HG22 . 34816 1 1518 . 1 . 1 149 149 ILE HG23 H 1 0.93 0 . . . . . . A 377 ILE HG23 . 34816 1 1519 . 1 . 1 149 149 ILE HD11 H 1 0.706 0 . . . . . . A 377 ILE HD11 . 34816 1 1520 . 1 . 1 149 149 ILE HD12 H 1 0.706 0 . . . . . . A 377 ILE HD12 . 34816 1 1521 . 1 . 1 149 149 ILE HD13 H 1 0.706 0 . . . . . . A 377 ILE HD13 . 34816 1 1522 . 1 . 1 149 149 ILE CA C 13 63.11 0.01 . . . . . . A 377 ILE CA . 34816 1 1523 . 1 . 1 149 149 ILE CB C 13 37.935 0.02 . . . . . . A 377 ILE CB . 34816 1 1524 . 1 . 1 149 149 ILE CG1 C 13 26.48 0.06 . . . . . . A 377 ILE CG1 . 34816 1 1525 . 1 . 1 149 149 ILE CG2 C 13 17.182 0.03 . . . . . . A 377 ILE CG2 . 34816 1 1526 . 1 . 1 149 149 ILE CD1 C 13 14.152 0.02 . . . . . . A 377 ILE CD1 . 34816 1 1527 . 1 . 1 149 149 ILE N N 15 122.084 0 . . . . . . A 377 ILE N . 34816 1 1528 . 1 . 1 150 150 GLY H H 1 8.011 0 . . . . . . A 378 GLY H . 34816 1 1529 . 1 . 1 150 150 GLY HA2 H 1 3.873 0.01 . . . . . . A 378 GLY HA2 . 34816 1 1530 . 1 . 1 150 150 GLY HA3 H 1 4.056 0.01 . . . . . . A 378 GLY HA3 . 34816 1 1531 . 1 . 1 150 150 GLY CA C 13 45.708 0.09 . . . . . . A 378 GLY CA . 34816 1 1532 . 1 . 1 150 150 GLY N N 15 108.4 0.01 . . . . . . A 378 GLY N . 34816 1 1533 . 1 . 1 151 151 GLY H H 1 7.751 0 . . . . . . A 379 GLY H . 34816 1 1534 . 1 . 1 151 151 GLY HA2 H 1 3.944 0 . . . . . . A 379 GLY HA2 . 34816 1 1535 . 1 . 1 151 151 GLY HA3 H 1 3.944 0 . . . . . . A 379 GLY HA3 . 34816 1 1536 . 1 . 1 151 151 GLY CA C 13 45.379 0.04 . . . . . . A 379 GLY CA . 34816 1 1537 . 1 . 1 151 151 GLY N N 15 107.99 0.01 . . . . . . A 379 GLY N . 34816 1 1538 . 1 . 1 152 152 ASP H H 1 8.156 0 . . . . . . A 380 ASP H . 34816 1 1539 . 1 . 1 152 152 ASP HA H 1 4.496 0 . . . . . . A 380 ASP HA . 34816 1 1540 . 1 . 1 152 152 ASP HB2 H 1 2.594 0 . . . . . . A 380 ASP HB2 . 34816 1 1541 . 1 . 1 152 152 ASP HB3 H 1 2.594 0 . . . . . . A 380 ASP HB3 . 34816 1 1542 . 1 . 1 152 152 ASP CA C 13 54.261 0 . . . . . . A 380 ASP CA . 34816 1 1543 . 1 . 1 152 152 ASP CB C 13 41.39 0.1 . . . . . . A 380 ASP CB . 34816 1 1544 . 1 . 1 152 152 ASP N N 15 120.488 0.01 . . . . . . A 380 ASP N . 34816 1 1545 . 1 . 1 153 153 ALA H H 1 8.256 0 . . . . . . A 381 ALA H . 34816 1 1546 . 1 . 1 153 153 ALA HA H 1 4.18 0.02 . . . . . . A 381 ALA HA . 34816 1 1547 . 1 . 1 153 153 ALA HB1 H 1 1.331 0.07 . . . . . . A 381 ALA HB1 . 34816 1 1548 . 1 . 1 153 153 ALA HB2 H 1 1.331 0.07 . . . . . . A 381 ALA HB2 . 34816 1 1549 . 1 . 1 153 153 ALA HB3 H 1 1.331 0.07 . . . . . . A 381 ALA HB3 . 34816 1 1550 . 1 . 1 153 153 ALA CA C 13 53.07 0.15 . . . . . . A 381 ALA CA . 34816 1 1551 . 1 . 1 153 153 ALA CB C 13 19.11 0.1 . . . . . . A 381 ALA CB . 34816 1 1552 . 1 . 1 153 153 ALA N N 15 124.703 0.01 . . . . . . A 381 ALA N . 34816 1 1553 . 1 . 1 154 154 GLY H H 1 8.336 0 . . . . . . A 382 GLY H . 34816 1 1554 . 1 . 1 154 154 GLY HA2 H 1 3.898 0 . . . . . . A 382 GLY HA2 . 34816 1 1555 . 1 . 1 154 154 GLY HA3 H 1 3.898 0 . . . . . . A 382 GLY HA3 . 34816 1 1556 . 1 . 1 154 154 GLY CA C 13 45.55 0.04 . . . . . . A 382 GLY CA . 34816 1 1557 . 1 . 1 154 154 GLY N N 15 107.412 0.01 . . . . . . A 382 GLY N . 34816 1 1558 . 1 . 1 155 155 THR H H 1 7.882 0 . . . . . . A 383 THR H . 34816 1 1559 . 1 . 1 155 155 THR HA H 1 4.284 0 . . . . . . A 383 THR HA . 34816 1 1560 . 1 . 1 155 155 THR HB H 1 4.178 0 . . . . . . A 383 THR HB . 34816 1 1561 . 1 . 1 155 155 THR HG21 H 1 1.115 0 . . . . . . A 383 THR HG21 . 34816 1 1562 . 1 . 1 155 155 THR HG22 H 1 1.115 0 . . . . . . A 383 THR HG22 . 34816 1 1563 . 1 . 1 155 155 THR HG23 H 1 1.115 0 . . . . . . A 383 THR HG23 . 34816 1 1564 . 1 . 1 155 155 THR CA C 13 61.914 0.09 . . . . . . A 383 THR CA . 34816 1 1565 . 1 . 1 155 155 THR CB C 13 69.819 0.03 . . . . . . A 383 THR CB . 34816 1 1566 . 1 . 1 155 155 THR CG2 C 13 21.458 0.05 . . . . . . A 383 THR CG2 . 34816 1 1567 . 1 . 1 155 155 THR N N 15 113.196 0.01 . . . . . . A 383 THR N . 34816 1 1568 . 1 . 1 156 156 SER H H 1 8.26 0 . . . . . . A 384 SER H . 34816 1 1569 . 1 . 1 156 156 SER HA H 1 4.416 0 . . . . . . A 384 SER HA . 34816 1 1570 . 1 . 1 156 156 SER HB2 H 1 3.83 0.01 . . . . . . A 384 SER HB2 . 34816 1 1571 . 1 . 1 156 156 SER HB3 H 1 3.83 0.01 . . . . . . A 384 SER HB3 . 34816 1 1572 . 1 . 1 156 156 SER CA C 13 58.459 0.03 . . . . . . A 384 SER CA . 34816 1 1573 . 1 . 1 156 156 SER CB C 13 63.75 0.07 . . . . . . A 384 SER CB . 34816 1 1574 . 1 . 1 156 156 SER N N 15 118.085 0.01 . . . . . . A 384 SER N . 34816 1 1575 . 1 . 1 157 157 LEU H H 1 8.186 0 . . . . . . A 385 LEU H . 34816 1 1576 . 1 . 1 157 157 LEU HA H 1 4.279 0 . . . . . . A 385 LEU HA . 34816 1 1577 . 1 . 1 157 157 LEU HB2 H 1 1.538 0 . . . . . . A 385 LEU HB2 . 34816 1 1578 . 1 . 1 157 157 LEU HB3 H 1 1.538 0 . . . . . . A 385 LEU HB3 . 34816 1 1579 . 1 . 1 157 157 LEU HG H 1 1.535 0 . . . . . . A 385 LEU HG . 34816 1 1580 . 1 . 1 157 157 LEU HD11 H 1 0.838 0 . . . . . . A 385 LEU HD11 . 34816 1 1581 . 1 . 1 157 157 LEU HD12 H 1 0.838 0 . . . . . . A 385 LEU HD12 . 34816 1 1582 . 1 . 1 157 157 LEU HD13 H 1 0.838 0 . . . . . . A 385 LEU HD13 . 34816 1 1583 . 1 . 1 157 157 LEU HD21 H 1 0.786 0 . . . . . . A 385 LEU HD21 . 34816 1 1584 . 1 . 1 157 157 LEU HD22 H 1 0.786 0 . . . . . . A 385 LEU HD22 . 34816 1 1585 . 1 . 1 157 157 LEU HD23 H 1 0.786 0 . . . . . . A 385 LEU HD23 . 34816 1 1586 . 1 . 1 157 157 LEU CA C 13 55.36 0.04 . . . . . . A 385 LEU CA . 34816 1 1587 . 1 . 1 157 157 LEU CB C 13 42.241 0.03 . . . . . . A 385 LEU CB . 34816 1 1588 . 1 . 1 157 157 LEU CG C 13 26.929 0.07 . . . . . . A 385 LEU CG . 34816 1 1589 . 1 . 1 157 157 LEU CD1 C 13 24.862 0.07 . . . . . . A 385 LEU CD1 . 34816 1 1590 . 1 . 1 157 157 LEU CD2 C 13 23.402 0.07 . . . . . . A 385 LEU CD2 . 34816 1 1591 . 1 . 1 157 157 LEU N N 15 123.788 0.01 . . . . . . A 385 LEU N . 34816 1 1592 . 1 . 1 158 158 ASN H H 1 8.292 0 . . . . . . A 386 ASN H . 34816 1 1593 . 1 . 1 158 158 ASN HA H 1 4.675 0 . . . . . . A 386 ASN HA . 34816 1 1594 . 1 . 1 158 158 ASN HB2 H 1 2.797 0.01 . . . . . . A 386 ASN HB2 . 34816 1 1595 . 1 . 1 158 158 ASN HB3 H 1 2.667 0 . . . . . . A 386 ASN HB3 . 34816 1 1596 . 1 . 1 158 158 ASN HD21 H 1 7.55 0 . . . . . . A 386 ASN HD21 . 34816 1 1597 . 1 . 1 158 158 ASN HD22 H 1 6.861 0 . . . . . . A 386 ASN HD22 . 34816 1 1598 . 1 . 1 158 158 ASN CA C 13 53.231 0.04 . . . . . . A 386 ASN CA . 34816 1 1599 . 1 . 1 158 158 ASN CB C 13 39.041 0.05 . . . . . . A 386 ASN CB . 34816 1 1600 . 1 . 1 158 158 ASN N N 15 119.03 0.01 . . . . . . A 386 ASN N . 34816 1 1601 . 1 . 1 158 158 ASN ND2 N 15 112.322 0.12 . . . . . . A 386 ASN ND2 . 34816 1 1602 . 1 . 1 159 159 SER H H 1 8.154 0 . . . . . . A 387 SER H . 34816 1 1603 . 1 . 1 159 159 SER HA H 1 4.406 0 . . . . . . A 387 SER HA . 34816 1 1604 . 1 . 1 159 159 SER HB2 H 1 3.809 0.01 . . . . . . A 387 SER HB2 . 34816 1 1605 . 1 . 1 159 159 SER HB3 H 1 3.809 0.01 . . . . . . A 387 SER HB3 . 34816 1 1606 . 1 . 1 159 159 SER CA C 13 58.348 0.08 . . . . . . A 387 SER CA . 34816 1 1607 . 1 . 1 159 159 SER CB C 13 63.923 0.06 . . . . . . A 387 SER CB . 34816 1 1608 . 1 . 1 159 159 SER N N 15 116.289 0.01 . . . . . . A 387 SER N . 34816 1 1609 . 1 . 1 160 160 ASN H H 1 8.012 0 . . . . . . A 388 ASN H . 34816 1 1610 . 1 . 1 160 160 ASN HA H 1 4.416 0 . . . . . . A 388 ASN HA . 34816 1 1611 . 1 . 1 160 160 ASN HB2 H 1 2.713 0 . . . . . . A 388 ASN HB2 . 34816 1 1612 . 1 . 1 160 160 ASN HB3 H 1 2.603 0.01 . . . . . . A 388 ASN HB3 . 34816 1 1613 . 1 . 1 160 160 ASN HD21 H 1 7.415 0 . . . . . . A 388 ASN HD21 . 34816 1 1614 . 1 . 1 160 160 ASN HD22 H 1 6.732 0 . . . . . . A 388 ASN HD22 . 34816 1 1615 . 1 . 1 160 160 ASN CA C 13 54.925 0.02 . . . . . . A 388 ASN CA . 34816 1 1616 . 1 . 1 160 160 ASN CB C 13 40.391 0.09 . . . . . . A 388 ASN CB . 34816 1 1617 . 1 . 1 160 160 ASN N N 15 125.806 0.01 . . . . . . A 388 ASN N . 34816 1 1618 . 1 . 1 160 160 ASN ND2 N 15 112.714 0 . . . . . . A 388 ASN ND2 . 34816 1 stop_ save_