data_18211 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18211 _Entry.Title ; 1H, 15N and 13C resonance assignments for the LOTUS2 and LOTUS3 RNA binding domains of mouse TDRD7 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-01-23 _Entry.Accession_date 2012-01-23 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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.Entry_ID 1 Gaofeng Cui . . . 18211 2 'Maria Victoria' Botuyan . . . 18211 3 Georges Mer . . . 18211 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18211 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 834 18211 '15N chemical shifts' 179 18211 '1H chemical shifts' 1316 18211 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 . . 2013-03-25 2012-01-23 update BMRB 'update entry citation' 18211 1 . . 2012-03-20 2012-01-23 original author 'original release' 18211 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LY2 'BMRB Entry Tracking System' 18211 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18211 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22481467 _Citation.Full_citation . _Citation.Title '(1)H, (15)N and (13)C resonance assignments for the three LOTUS RNA binding domains of Tudor domain-containing protein TDRD7.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 79 _Citation.Page_last 83 _Citation.Year 2013 _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.Entry_ID _Citation_author.Citation_ID 1 Gaofeng Cui . . . 18211 1 2 'Maria Victoria' Botuyan . . . 18211 1 3 Georges Mer . . . 18211 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Lotus RNA binding domain' 18211 1 TDRD7 18211 1 'Tudor domain' 18211 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18211 _Assembly.ID 1 _Assembly.Name 'Lotus domains 2 and 3' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Lotus domains 2 and 3' 1 $TDRD7 A . yes native no no . . . 18211 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TDRD7 _Entity.Sf_category entity _Entity.Sf_framecode TDRD7 _Entity.Entry_ID 18211 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TDRD7 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHMDEVQNRIKEILDKHNNG IWISKLPHFYKEFYKEDLNQ GVLQQFEHWPHICTVEKPCG GGQDSLLYPARREQPLKSDQ DPEKELPPPPPAPKQEVPSQ GSPAVMPDVKEKVAELLGKY SSGLWASALPKAFEDMYKVK FPEDALKNLASLSDVCTINY ISGNTQKAILYAKLPLPTDK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 180 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'LOTUS DOMAINS 2 and 3' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2LY1 . "Nmr Structure Of The Second And Third Lotus Domains Of Tudor Domain- Containing Protein 7 (nmr Ensemble Overlay For Lotus #2)" . . . . . 100.00 180 100.00 100.00 4.45e-128 . . . . 18211 1 2 no PDB 2LY2 . "Nmr Structure Of The Second And Third Lotus Domains Of Tudor Domain- Containing Protein 7 (nmr Ensemble Overlay For Lotus #3)" . . . . . 100.00 180 100.00 100.00 4.45e-128 . . . . 18211 1 3 no GB AAH29689 . "Tudor domain containing 7 [Mus musculus]" . . . . . 98.89 1086 100.00 100.00 1.90e-118 . . . . 18211 1 4 no REF NP_001277404 . "tudor domain-containing protein 7 isoform 1 [Mus musculus]" . . . . . 98.89 1119 100.00 100.00 2.36e-118 . . . . 18211 1 5 no REF NP_666254 . "tudor domain-containing protein 7 isoform 2 [Mus musculus]" . . . . . 98.89 1086 100.00 100.00 1.90e-118 . . . . 18211 1 6 no REF XP_006537580 . "PREDICTED: tudor domain-containing protein 7 isoform X1 [Mus musculus]" . . . . . 98.89 1086 100.00 100.00 1.90e-118 . . . . 18211 1 7 no REF XP_006537581 . "PREDICTED: tudor domain-containing protein 7 isoform X2 [Mus musculus]" . . . . . 98.89 1024 100.00 100.00 5.29e-119 . . . . 18211 1 8 no SP Q8K1H1 . "RecName: Full=Tudor domain-containing protein 7; AltName: Full=PCTAIRE2-binding protein; AltName: Full=Tudor repeat associator " . . . . . 98.89 1086 100.00 100.00 1.90e-118 . . . . 18211 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 -2 GLY . 18211 1 2 -1 HIS . 18211 1 3 256 MET . 18211 1 4 257 ASP . 18211 1 5 258 GLU . 18211 1 6 259 VAL . 18211 1 7 260 GLN . 18211 1 8 261 ASN . 18211 1 9 262 ARG . 18211 1 10 263 ILE . 18211 1 11 264 LYS . 18211 1 12 265 GLU . 18211 1 13 266 ILE . 18211 1 14 267 LEU . 18211 1 15 268 ASP . 18211 1 16 269 LYS . 18211 1 17 270 HIS . 18211 1 18 271 ASN . 18211 1 19 272 ASN . 18211 1 20 273 GLY . 18211 1 21 274 ILE . 18211 1 22 275 TRP . 18211 1 23 276 ILE . 18211 1 24 277 SER . 18211 1 25 278 LYS . 18211 1 26 279 LEU . 18211 1 27 280 PRO . 18211 1 28 281 HIS . 18211 1 29 282 PHE . 18211 1 30 283 TYR . 18211 1 31 284 LYS . 18211 1 32 285 GLU . 18211 1 33 286 PHE . 18211 1 34 287 TYR . 18211 1 35 288 LYS . 18211 1 36 289 GLU . 18211 1 37 290 ASP . 18211 1 38 291 LEU . 18211 1 39 292 ASN . 18211 1 40 293 GLN . 18211 1 41 294 GLY . 18211 1 42 295 VAL . 18211 1 43 296 LEU . 18211 1 44 297 GLN . 18211 1 45 298 GLN . 18211 1 46 299 PHE . 18211 1 47 300 GLU . 18211 1 48 301 HIS . 18211 1 49 302 TRP . 18211 1 50 303 PRO . 18211 1 51 304 HIS . 18211 1 52 305 ILE . 18211 1 53 306 CYS . 18211 1 54 307 THR . 18211 1 55 308 VAL . 18211 1 56 309 GLU . 18211 1 57 310 LYS . 18211 1 58 311 PRO . 18211 1 59 312 CYS . 18211 1 60 313 GLY . 18211 1 61 314 GLY . 18211 1 62 315 GLY . 18211 1 63 316 GLN . 18211 1 64 317 ASP . 18211 1 65 318 SER . 18211 1 66 319 LEU . 18211 1 67 320 LEU . 18211 1 68 321 TYR . 18211 1 69 322 PRO . 18211 1 70 323 ALA . 18211 1 71 324 ARG . 18211 1 72 325 ARG . 18211 1 73 326 GLU . 18211 1 74 327 GLN . 18211 1 75 328 PRO . 18211 1 76 329 LEU . 18211 1 77 330 LYS . 18211 1 78 331 SER . 18211 1 79 332 ASP . 18211 1 80 333 GLN . 18211 1 81 334 ASP . 18211 1 82 335 PRO . 18211 1 83 336 GLU . 18211 1 84 337 LYS . 18211 1 85 338 GLU . 18211 1 86 339 LEU . 18211 1 87 340 PRO . 18211 1 88 341 PRO . 18211 1 89 342 PRO . 18211 1 90 343 PRO . 18211 1 91 344 PRO . 18211 1 92 345 ALA . 18211 1 93 346 PRO . 18211 1 94 347 LYS . 18211 1 95 348 GLN . 18211 1 96 349 GLU . 18211 1 97 350 VAL . 18211 1 98 351 PRO . 18211 1 99 352 SER . 18211 1 100 353 GLN . 18211 1 101 354 GLY . 18211 1 102 355 SER . 18211 1 103 356 PRO . 18211 1 104 357 ALA . 18211 1 105 358 VAL . 18211 1 106 359 MET . 18211 1 107 360 PRO . 18211 1 108 361 ASP . 18211 1 109 362 VAL . 18211 1 110 363 LYS . 18211 1 111 364 GLU . 18211 1 112 365 LYS . 18211 1 113 366 VAL . 18211 1 114 367 ALA . 18211 1 115 368 GLU . 18211 1 116 369 LEU . 18211 1 117 370 LEU . 18211 1 118 371 GLY . 18211 1 119 372 LYS . 18211 1 120 373 TYR . 18211 1 121 374 SER . 18211 1 122 375 SER . 18211 1 123 376 GLY . 18211 1 124 377 LEU . 18211 1 125 378 TRP . 18211 1 126 379 ALA . 18211 1 127 380 SER . 18211 1 128 381 ALA . 18211 1 129 382 LEU . 18211 1 130 383 PRO . 18211 1 131 384 LYS . 18211 1 132 385 ALA . 18211 1 133 386 PHE . 18211 1 134 387 GLU . 18211 1 135 388 ASP . 18211 1 136 389 MET . 18211 1 137 390 TYR . 18211 1 138 391 LYS . 18211 1 139 392 VAL . 18211 1 140 393 LYS . 18211 1 141 394 PHE . 18211 1 142 395 PRO . 18211 1 143 396 GLU . 18211 1 144 397 ASP . 18211 1 145 398 ALA . 18211 1 146 399 LEU . 18211 1 147 400 LYS . 18211 1 148 401 ASN . 18211 1 149 402 LEU . 18211 1 150 403 ALA . 18211 1 151 404 SER . 18211 1 152 405 LEU . 18211 1 153 406 SER . 18211 1 154 407 ASP . 18211 1 155 408 VAL . 18211 1 156 409 CYS . 18211 1 157 410 THR . 18211 1 158 411 ILE . 18211 1 159 412 ASN . 18211 1 160 413 TYR . 18211 1 161 414 ILE . 18211 1 162 415 SER . 18211 1 163 416 GLY . 18211 1 164 417 ASN . 18211 1 165 418 THR . 18211 1 166 419 GLN . 18211 1 167 420 LYS . 18211 1 168 421 ALA . 18211 1 169 422 ILE . 18211 1 170 423 LEU . 18211 1 171 424 TYR . 18211 1 172 425 ALA . 18211 1 173 426 LYS . 18211 1 174 427 LEU . 18211 1 175 428 PRO . 18211 1 176 429 LEU . 18211 1 177 430 PRO . 18211 1 178 431 THR . 18211 1 179 432 ASP . 18211 1 180 433 LYS . 18211 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 18211 1 . HIS 2 2 18211 1 . MET 3 3 18211 1 . ASP 4 4 18211 1 . GLU 5 5 18211 1 . VAL 6 6 18211 1 . GLN 7 7 18211 1 . ASN 8 8 18211 1 . ARG 9 9 18211 1 . ILE 10 10 18211 1 . LYS 11 11 18211 1 . GLU 12 12 18211 1 . ILE 13 13 18211 1 . LEU 14 14 18211 1 . ASP 15 15 18211 1 . LYS 16 16 18211 1 . HIS 17 17 18211 1 . ASN 18 18 18211 1 . ASN 19 19 18211 1 . GLY 20 20 18211 1 . ILE 21 21 18211 1 . TRP 22 22 18211 1 . ILE 23 23 18211 1 . SER 24 24 18211 1 . LYS 25 25 18211 1 . LEU 26 26 18211 1 . PRO 27 27 18211 1 . HIS 28 28 18211 1 . PHE 29 29 18211 1 . TYR 30 30 18211 1 . LYS 31 31 18211 1 . GLU 32 32 18211 1 . PHE 33 33 18211 1 . TYR 34 34 18211 1 . LYS 35 35 18211 1 . GLU 36 36 18211 1 . ASP 37 37 18211 1 . LEU 38 38 18211 1 . ASN 39 39 18211 1 . GLN 40 40 18211 1 . GLY 41 41 18211 1 . VAL 42 42 18211 1 . LEU 43 43 18211 1 . GLN 44 44 18211 1 . GLN 45 45 18211 1 . PHE 46 46 18211 1 . GLU 47 47 18211 1 . HIS 48 48 18211 1 . TRP 49 49 18211 1 . PRO 50 50 18211 1 . HIS 51 51 18211 1 . ILE 52 52 18211 1 . CYS 53 53 18211 1 . THR 54 54 18211 1 . VAL 55 55 18211 1 . GLU 56 56 18211 1 . LYS 57 57 18211 1 . PRO 58 58 18211 1 . CYS 59 59 18211 1 . GLY 60 60 18211 1 . GLY 61 61 18211 1 . GLY 62 62 18211 1 . GLN 63 63 18211 1 . ASP 64 64 18211 1 . SER 65 65 18211 1 . LEU 66 66 18211 1 . LEU 67 67 18211 1 . TYR 68 68 18211 1 . PRO 69 69 18211 1 . ALA 70 70 18211 1 . ARG 71 71 18211 1 . ARG 72 72 18211 1 . GLU 73 73 18211 1 . GLN 74 74 18211 1 . PRO 75 75 18211 1 . LEU 76 76 18211 1 . LYS 77 77 18211 1 . SER 78 78 18211 1 . ASP 79 79 18211 1 . GLN 80 80 18211 1 . ASP 81 81 18211 1 . PRO 82 82 18211 1 . GLU 83 83 18211 1 . LYS 84 84 18211 1 . GLU 85 85 18211 1 . LEU 86 86 18211 1 . PRO 87 87 18211 1 . PRO 88 88 18211 1 . PRO 89 89 18211 1 . PRO 90 90 18211 1 . PRO 91 91 18211 1 . ALA 92 92 18211 1 . PRO 93 93 18211 1 . LYS 94 94 18211 1 . GLN 95 95 18211 1 . GLU 96 96 18211 1 . VAL 97 97 18211 1 . PRO 98 98 18211 1 . SER 99 99 18211 1 . GLN 100 100 18211 1 . GLY 101 101 18211 1 . SER 102 102 18211 1 . PRO 103 103 18211 1 . ALA 104 104 18211 1 . VAL 105 105 18211 1 . MET 106 106 18211 1 . PRO 107 107 18211 1 . ASP 108 108 18211 1 . VAL 109 109 18211 1 . LYS 110 110 18211 1 . GLU 111 111 18211 1 . LYS 112 112 18211 1 . VAL 113 113 18211 1 . ALA 114 114 18211 1 . GLU 115 115 18211 1 . LEU 116 116 18211 1 . LEU 117 117 18211 1 . GLY 118 118 18211 1 . LYS 119 119 18211 1 . TYR 120 120 18211 1 . SER 121 121 18211 1 . SER 122 122 18211 1 . GLY 123 123 18211 1 . LEU 124 124 18211 1 . TRP 125 125 18211 1 . ALA 126 126 18211 1 . SER 127 127 18211 1 . ALA 128 128 18211 1 . LEU 129 129 18211 1 . PRO 130 130 18211 1 . LYS 131 131 18211 1 . ALA 132 132 18211 1 . PHE 133 133 18211 1 . GLU 134 134 18211 1 . ASP 135 135 18211 1 . MET 136 136 18211 1 . TYR 137 137 18211 1 . LYS 138 138 18211 1 . VAL 139 139 18211 1 . LYS 140 140 18211 1 . PHE 141 141 18211 1 . PRO 142 142 18211 1 . GLU 143 143 18211 1 . ASP 144 144 18211 1 . ALA 145 145 18211 1 . LEU 146 146 18211 1 . LYS 147 147 18211 1 . ASN 148 148 18211 1 . LEU 149 149 18211 1 . ALA 150 150 18211 1 . SER 151 151 18211 1 . LEU 152 152 18211 1 . SER 153 153 18211 1 . ASP 154 154 18211 1 . VAL 155 155 18211 1 . CYS 156 156 18211 1 . THR 157 157 18211 1 . ILE 158 158 18211 1 . ASN 159 159 18211 1 . TYR 160 160 18211 1 . ILE 161 161 18211 1 . SER 162 162 18211 1 . GLY 163 163 18211 1 . ASN 164 164 18211 1 . THR 165 165 18211 1 . GLN 166 166 18211 1 . LYS 167 167 18211 1 . ALA 168 168 18211 1 . ILE 169 169 18211 1 . LEU 170 170 18211 1 . TYR 171 171 18211 1 . ALA 172 172 18211 1 . LYS 173 173 18211 1 . LEU 174 174 18211 1 . PRO 175 175 18211 1 . LEU 176 176 18211 1 . PRO 177 177 18211 1 . THR 178 178 18211 1 . ASP 179 179 18211 1 . LYS 180 180 18211 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 18211 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $TDRD7 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 18211 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 18211 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $TDRD7 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pTEV . . . . . . 18211 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18211 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'TDRD7 (LOTUS1-LOTUS2)' '[U-100% 13C; U-100% 15N]' . . 1 $TDRD7 . . 1 . . mM . . . . 18211 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18211 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18211 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18211 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.26 . M 18211 1 pH 7.0 . pH 18211 1 pressure 1 . atm 18211 1 temperature 298 . K 18211 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18211 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18211 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18211 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 18211 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 18211 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 18211 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18211 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 18211 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 18211 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 18211 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 7 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 9 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 10 '3D (H)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 12 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 13 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18211 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18211 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'DSS was used as internal reference.' 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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18211 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18211 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18211 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18211 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18211 1 2 '2D 1H-13C HSQC' . . . 18211 1 3 '2D 1H-13C HSQC aromatic' . . . 18211 1 4 '3D CBCA(CO)NH' . . . 18211 1 8 '3D H(CCO)NH' . . . 18211 1 9 '3D C(CO)NH' . . . 18211 1 10 '3D (H)CCH-TOCSY' . . . 18211 1 11 '3D 1H-15N NOESY' . . . 18211 1 12 '3D 1H-13C NOESY aliphatic' . . . 18211 1 13 '3D 1H-13C NOESY aromatic' . . . 18211 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.865 0.03 . 2 . . . . -2 GLY HA2 . 18211 1 2 . 1 1 1 1 GLY HA3 H 1 3.865 0.03 . 2 . . . . -2 GLY HA3 . 18211 1 3 . 1 1 1 1 GLY CA C 13 43.519 0.30 . 1 . . . . -2 GLY CA . 18211 1 4 . 1 1 2 2 HIS HA H 1 4.534 0.03 . 1 . . . . -1 HIS HA . 18211 1 5 . 1 1 2 2 HIS HB2 H 1 3.144 0.03 . 2 . . . . -1 HIS HB2 . 18211 1 6 . 1 1 2 2 HIS HB3 H 1 3.144 0.03 . 2 . . . . -1 HIS HB3 . 18211 1 7 . 1 1 2 2 HIS HD2 H 1 7.039 0.03 . 1 . . . . -1 HIS HD2 . 18211 1 8 . 1 1 2 2 HIS HE1 H 1 7.872 0.03 . 1 . . . . -1 HIS HE1 . 18211 1 9 . 1 1 2 2 HIS C C 13 176.531 0.30 . 1 . . . . -1 HIS C . 18211 1 10 . 1 1 2 2 HIS CA C 13 58.272 0.30 . 1 . . . . -1 HIS CA . 18211 1 11 . 1 1 2 2 HIS CB C 13 30.499 0.30 . 1 . . . . -1 HIS CB . 18211 1 12 . 1 1 2 2 HIS CD2 C 13 120.023 0.30 . 1 . . . . -1 HIS CD2 . 18211 1 13 . 1 1 2 2 HIS CE1 C 13 138.262 0.30 . 1 . . . . -1 HIS CE1 . 18211 1 14 . 1 1 3 3 MET H H 1 8.703 0.03 . 1 . . . . 256 MET HN . 18211 1 15 . 1 1 3 3 MET HA H 1 4.405 0.03 . 1 . . . . 256 MET HA . 18211 1 16 . 1 1 3 3 MET HB2 H 1 2.004 0.03 . 2 . . . . 256 MET HB2 . 18211 1 17 . 1 1 3 3 MET HB3 H 1 2.004 0.03 . 2 . . . . 256 MET HB3 . 18211 1 18 . 1 1 3 3 MET HG2 H 1 2.390 0.03 . 2 . . . . 256 MET HG2 . 18211 1 19 . 1 1 3 3 MET HG3 H 1 2.565 0.03 . 2 . . . . 256 MET HG3 . 18211 1 20 . 1 1 3 3 MET HE1 H 1 2.094 0.03 . 1 . . . . 256 MET HE1 . 18211 1 21 . 1 1 3 3 MET HE2 H 1 2.094 0.03 . 1 . . . . 256 MET HE1 . 18211 1 22 . 1 1 3 3 MET HE3 H 1 2.094 0.03 . 1 . . . . 256 MET HE1 . 18211 1 23 . 1 1 3 3 MET C C 13 176.883 0.30 . 1 . . . . 256 MET C . 18211 1 24 . 1 1 3 3 MET CA C 13 56.149 0.30 . 1 . . . . 256 MET CA . 18211 1 25 . 1 1 3 3 MET CB C 13 31.601 0.30 . 1 . . . . 256 MET CB . 18211 1 26 . 1 1 3 3 MET CG C 13 32.122 0.30 . 1 . . . . 256 MET CG . 18211 1 27 . 1 1 3 3 MET CE C 13 16.929 0.30 . 1 . . . . 256 MET CE . 18211 1 28 . 1 1 3 3 MET N N 15 119.242 0.30 . 1 . . . . 256 MET N . 18211 1 29 . 1 1 4 4 ASP H H 1 7.931 0.03 . 1 . . . . 257 ASP HN . 18211 1 30 . 1 1 4 4 ASP HA H 1 4.175 0.03 . 1 . . . . 257 ASP HA . 18211 1 31 . 1 1 4 4 ASP HB2 H 1 2.642 0.03 . 2 . . . . 257 ASP HB2 . 18211 1 32 . 1 1 4 4 ASP HB3 H 1 2.642 0.03 . 2 . . . . 257 ASP HB3 . 18211 1 33 . 1 1 4 4 ASP C C 13 177.442 0.30 . 1 . . . . 257 ASP C . 18211 1 34 . 1 1 4 4 ASP CA C 13 56.415 0.30 . 1 . . . . 257 ASP CA . 18211 1 35 . 1 1 4 4 ASP CB C 13 40.504 0.30 . 1 . . . . 257 ASP CB . 18211 1 36 . 1 1 4 4 ASP N N 15 119.654 0.30 . 1 . . . . 257 ASP N . 18211 1 37 . 1 1 5 5 GLU H H 1 7.994 0.03 . 1 . . . . 258 GLU HN . 18211 1 38 . 1 1 5 5 GLU HA H 1 4.070 0.03 . 1 . . . . 258 GLU HA . 18211 1 39 . 1 1 5 5 GLU HB2 H 1 1.970 0.03 . 2 . . . . 258 GLU HB2 . 18211 1 40 . 1 1 5 5 GLU HB3 H 1 2.052 0.03 . 2 . . . . 258 GLU HB3 . 18211 1 41 . 1 1 5 5 GLU HG2 H 1 2.188 0.03 . 2 . . . . 258 GLU HG2 . 18211 1 42 . 1 1 5 5 GLU HG3 H 1 2.120 0.03 . 2 . . . . 258 GLU HG3 . 18211 1 43 . 1 1 5 5 GLU C C 13 178.711 0.30 . 1 . . . . 258 GLU C . 18211 1 44 . 1 1 5 5 GLU CA C 13 59.182 0.30 . 1 . . . . 258 GLU CA . 18211 1 45 . 1 1 5 5 GLU CB C 13 29.382 0.30 . 1 . . . . 258 GLU CB . 18211 1 46 . 1 1 5 5 GLU CG C 13 36.138 0.30 . 1 . . . . 258 GLU CG . 18211 1 47 . 1 1 5 5 GLU N N 15 119.661 0.30 . 1 . . . . 258 GLU N . 18211 1 48 . 1 1 6 6 VAL H H 1 7.915 0.03 . 1 . . . . 259 VAL HN . 18211 1 49 . 1 1 6 6 VAL HA H 1 3.686 0.03 . 1 . . . . 259 VAL HA . 18211 1 50 . 1 1 6 6 VAL HB H 1 2.179 0.03 . 1 . . . . 259 VAL HB . 18211 1 51 . 1 1 6 6 VAL HG11 H 1 1.023 0.03 . 2 . . . . 259 VAL HG11 . 18211 1 52 . 1 1 6 6 VAL HG12 H 1 1.023 0.03 . 2 . . . . 259 VAL HG11 . 18211 1 53 . 1 1 6 6 VAL HG13 H 1 1.023 0.03 . 2 . . . . 259 VAL HG11 . 18211 1 54 . 1 1 6 6 VAL HG21 H 1 1.062 0.03 . 2 . . . . 259 VAL HG21 . 18211 1 55 . 1 1 6 6 VAL HG22 H 1 1.062 0.03 . 2 . . . . 259 VAL HG21 . 18211 1 56 . 1 1 6 6 VAL HG23 H 1 1.062 0.03 . 2 . . . . 259 VAL HG21 . 18211 1 57 . 1 1 6 6 VAL C C 13 177.869 0.30 . 1 . . . . 259 VAL C . 18211 1 58 . 1 1 6 6 VAL CA C 13 66.712 0.30 . 1 . . . . 259 VAL CA . 18211 1 59 . 1 1 6 6 VAL CB C 13 31.688 0.30 . 1 . . . . 259 VAL CB . 18211 1 60 . 1 1 6 6 VAL CG1 C 13 22.794 0.30 . 1 . . . . 259 VAL CG1 . 18211 1 61 . 1 1 6 6 VAL CG2 C 13 21.699 0.30 . 1 . . . . 259 VAL CG2 . 18211 1 62 . 1 1 6 6 VAL N N 15 119.654 0.30 . 1 . . . . 259 VAL N . 18211 1 63 . 1 1 7 7 GLN H H 1 8.062 0.03 . 1 . . . . 260 GLN HN . 18211 1 64 . 1 1 7 7 GLN HA H 1 3.424 0.03 . 1 . . . . 260 GLN HA . 18211 1 65 . 1 1 7 7 GLN HB2 H 1 1.799 0.03 . 2 . . . . 260 GLN HB2 . 18211 1 66 . 1 1 7 7 GLN HB3 H 1 1.425 0.03 . 2 . . . . 260 GLN HB3 . 18211 1 67 . 1 1 7 7 GLN HG2 H 1 1.647 0.03 . 2 . . . . 260 GLN HG2 . 18211 1 68 . 1 1 7 7 GLN HG3 H 1 0.325 0.03 . 2 . . . . 260 GLN HG3 . 18211 1 69 . 1 1 7 7 GLN HE21 H 1 6.800 0.03 . 2 . . . . 260 GLN HE21 . 18211 1 70 . 1 1 7 7 GLN HE22 H 1 4.360 0.03 . 2 . . . . 260 GLN HE22 . 18211 1 71 . 1 1 7 7 GLN C C 13 177.715 0.30 . 1 . . . . 260 GLN C . 18211 1 72 . 1 1 7 7 GLN CA C 13 60.150 0.30 . 1 . . . . 260 GLN CA . 18211 1 73 . 1 1 7 7 GLN CB C 13 27.764 0.30 . 1 . . . . 260 GLN CB . 18211 1 74 . 1 1 7 7 GLN CG C 13 33.353 0.30 . 1 . . . . 260 GLN CG . 18211 1 75 . 1 1 7 7 GLN N N 15 118.232 0.30 . 1 . . . . 260 GLN N . 18211 1 76 . 1 1 7 7 GLN NE2 N 15 107.636 0.30 . 1 . . . . 260 GLN NE2 . 18211 1 77 . 1 1 8 8 ASN H H 1 7.877 0.03 . 1 . . . . 261 ASN HN . 18211 1 78 . 1 1 8 8 ASN HA H 1 4.315 0.03 . 1 . . . . 261 ASN HA . 18211 1 79 . 1 1 8 8 ASN HB2 H 1 2.766 0.03 . 2 . . . . 261 ASN HB2 . 18211 1 80 . 1 1 8 8 ASN HB3 H 1 2.819 0.03 . 2 . . . . 261 ASN HB3 . 18211 1 81 . 1 1 8 8 ASN HD21 H 1 7.543 0.03 . 2 . . . . 261 ASN HD21 . 18211 1 82 . 1 1 8 8 ASN HD22 H 1 6.840 0.03 . 2 . . . . 261 ASN HD22 . 18211 1 83 . 1 1 8 8 ASN C C 13 177.994 0.30 . 1 . . . . 261 ASN C . 18211 1 84 . 1 1 8 8 ASN CA C 13 56.185 0.30 . 1 . . . . 261 ASN CA . 18211 1 85 . 1 1 8 8 ASN CB C 13 38.073 0.30 . 1 . . . . 261 ASN CB . 18211 1 86 . 1 1 8 8 ASN N N 15 116.356 0.30 . 1 . . . . 261 ASN N . 18211 1 87 . 1 1 8 8 ASN ND2 N 15 112.540 0.30 . 1 . . . . 261 ASN ND2 . 18211 1 88 . 1 1 9 9 ARG H H 1 8.051 0.03 . 1 . . . . 262 ARG HN . 18211 1 89 . 1 1 9 9 ARG HA H 1 4.115 0.03 . 1 . . . . 262 ARG HA . 18211 1 90 . 1 1 9 9 ARG HB2 H 1 2.024 0.03 . 2 . . . . 262 ARG HB2 . 18211 1 91 . 1 1 9 9 ARG HB3 H 1 1.494 0.03 . 2 . . . . 262 ARG HB3 . 18211 1 92 . 1 1 9 9 ARG HG2 H 1 1.586 0.03 . 2 . . . . 262 ARG HG2 . 18211 1 93 . 1 1 9 9 ARG HG3 H 1 1.586 0.03 . 2 . . . . 262 ARG HG3 . 18211 1 94 . 1 1 9 9 ARG HD2 H 1 2.562 0.03 . 2 . . . . 262 ARG HD2 . 18211 1 95 . 1 1 9 9 ARG HD3 H 1 1.448 0.03 . 2 . . . . 262 ARG HD3 . 18211 1 96 . 1 1 9 9 ARG HE H 1 7.152 0.03 . 1 . . . . 262 ARG HE . 18211 1 97 . 1 1 9 9 ARG C C 13 178.762 0.30 . 1 . . . . 262 ARG C . 18211 1 98 . 1 1 9 9 ARG CA C 13 59.636 0.30 . 1 . . . . 262 ARG CA . 18211 1 99 . 1 1 9 9 ARG CB C 13 31.067 0.30 . 1 . . . . 262 ARG CB . 18211 1 100 . 1 1 9 9 ARG CG C 13 29.084 0.30 . 1 . . . . 262 ARG CG . 18211 1 101 . 1 1 9 9 ARG CD C 13 43.641 0.30 . 1 . . . . 262 ARG CD . 18211 1 102 . 1 1 9 9 ARG N N 15 121.329 0.30 . 1 . . . . 262 ARG N . 18211 1 103 . 1 1 9 9 ARG NE N 15 85.862 0.30 . 1 . . . . 262 ARG NE . 18211 1 104 . 1 1 10 10 ILE H H 1 8.462 0.03 . 1 . . . . 263 ILE HN . 18211 1 105 . 1 1 10 10 ILE HA H 1 3.798 0.03 . 1 . . . . 263 ILE HA . 18211 1 106 . 1 1 10 10 ILE HB H 1 2.276 0.03 . 1 . . . . 263 ILE HB . 18211 1 107 . 1 1 10 10 ILE HG12 H 1 1.983 0.03 . 1 . . . . 263 ILE HG12 . 18211 1 108 . 1 1 10 10 ILE HG13 H 1 1.785 0.03 . 1 . . . . 263 ILE HG13 . 18211 1 109 . 1 1 10 10 ILE HG21 H 1 0.759 0.03 . 2 . . . . 263 ILE HG21 . 18211 1 110 . 1 1 10 10 ILE HG22 H 1 0.759 0.03 . 2 . . . . 263 ILE HG21 . 18211 1 111 . 1 1 10 10 ILE HG23 H 1 0.759 0.03 . 2 . . . . 263 ILE HG21 . 18211 1 112 . 1 1 10 10 ILE HD11 H 1 0.974 0.03 . 1 . . . . 263 ILE HD11 . 18211 1 113 . 1 1 10 10 ILE HD12 H 1 0.974 0.03 . 1 . . . . 263 ILE HD11 . 18211 1 114 . 1 1 10 10 ILE HD13 H 1 0.974 0.03 . 1 . . . . 263 ILE HD11 . 18211 1 115 . 1 1 10 10 ILE C C 13 177.462 0.30 . 1 . . . . 263 ILE C . 18211 1 116 . 1 1 10 10 ILE CA C 13 63.758 0.30 . 1 . . . . 263 ILE CA . 18211 1 117 . 1 1 10 10 ILE CB C 13 35.566 0.30 . 1 . . . . 263 ILE CB . 18211 1 118 . 1 1 10 10 ILE CG1 C 13 28.389 0.30 . 2 . . . . 263 ILE CG1 . 18211 1 119 . 1 1 10 10 ILE CG2 C 13 17.330 0.30 . 1 . . . . 263 ILE CG2 . 18211 1 120 . 1 1 10 10 ILE CD1 C 13 11.151 0.30 . 1 . . . . 263 ILE CD1 . 18211 1 121 . 1 1 10 10 ILE N N 15 119.563 0.30 . 1 . . . . 263 ILE N . 18211 1 122 . 1 1 11 11 LYS H H 1 8.145 0.03 . 1 . . . . 264 LYS HN . 18211 1 123 . 1 1 11 11 LYS HA H 1 3.760 0.03 . 1 . . . . 264 LYS HA . 18211 1 124 . 1 1 11 11 LYS HB2 H 1 1.698 0.03 . 2 . . . . 264 LYS HB2 . 18211 1 125 . 1 1 11 11 LYS HB3 H 1 1.698 0.03 . 2 . . . . 264 LYS HB3 . 18211 1 126 . 1 1 11 11 LYS HG2 H 1 1.923 0.03 . 2 . . . . 264 LYS HG2 . 18211 1 127 . 1 1 11 11 LYS HG3 H 1 2.126 0.03 . 2 . . . . 264 LYS HG3 . 18211 1 128 . 1 1 11 11 LYS HD2 H 1 1.492 0.03 . 2 . . . . 264 LYS HD2 . 18211 1 129 . 1 1 11 11 LYS HD3 H 1 1.630 0.03 . 2 . . . . 264 LYS HD3 . 18211 1 130 . 1 1 11 11 LYS HE2 H 1 3.001 0.03 . 2 . . . . 264 LYS HE2 . 18211 1 131 . 1 1 11 11 LYS HE3 H 1 3.001 0.03 . 2 . . . . 264 LYS HE3 . 18211 1 132 . 1 1 11 11 LYS C C 13 178.462 0.30 . 1 . . . . 264 LYS C . 18211 1 133 . 1 1 11 11 LYS CA C 13 60.894 0.30 . 1 . . . . 264 LYS CA . 18211 1 134 . 1 1 11 11 LYS CB C 13 29.124 0.30 . 1 . . . . 264 LYS CB . 18211 1 135 . 1 1 11 11 LYS CG C 13 32.401 0.30 . 1 . . . . 264 LYS CG . 18211 1 136 . 1 1 11 11 LYS CD C 13 25.220 0.30 . 1 . . . . 264 LYS CD . 18211 1 137 . 1 1 11 11 LYS CE C 13 42.146 0.30 . 1 . . . . 264 LYS CE . 18211 1 138 . 1 1 11 11 LYS N N 15 120.021 0.30 . 1 . . . . 264 LYS N . 18211 1 139 . 1 1 12 12 GLU H H 1 7.920 0.03 . 1 . . . . 265 GLU HN . 18211 1 140 . 1 1 12 12 GLU HA H 1 4.060 0.03 . 1 . . . . 265 GLU HA . 18211 1 141 . 1 1 12 12 GLU HB2 H 1 2.276 0.03 . 2 . . . . 265 GLU HB2 . 18211 1 142 . 1 1 12 12 GLU HB3 H 1 2.276 0.03 . 2 . . . . 265 GLU HB3 . 18211 1 143 . 1 1 12 12 GLU HG2 H 1 2.470 0.03 . 2 . . . . 265 GLU HG2 . 18211 1 144 . 1 1 12 12 GLU HG3 H 1 2.470 0.03 . 2 . . . . 265 GLU HG3 . 18211 1 145 . 1 1 12 12 GLU C C 13 179.679 0.30 . 1 . . . . 265 GLU C . 18211 1 146 . 1 1 12 12 GLU CA C 13 59.982 0.30 . 1 . . . . 265 GLU CA . 18211 1 147 . 1 1 12 12 GLU CB C 13 29.124 0.30 . 1 . . . . 265 GLU CB . 18211 1 148 . 1 1 12 12 GLU CG C 13 36.651 0.30 . 1 . . . . 265 GLU CG . 18211 1 149 . 1 1 12 12 GLU N N 15 118.911 0.30 . 1 . . . . 265 GLU N . 18211 1 150 . 1 1 13 13 ILE H H 1 8.194 0.03 . 1 . . . . 266 ILE HN . 18211 1 151 . 1 1 13 13 ILE HA H 1 3.478 0.03 . 1 . . . . 266 ILE HA . 18211 1 152 . 1 1 13 13 ILE HB H 1 1.983 0.03 . 1 . . . . 266 ILE HB . 18211 1 153 . 1 1 13 13 ILE HG12 H 1 2.060 0.03 . 1 . . . . 266 ILE HG12 . 18211 1 154 . 1 1 13 13 ILE HG13 H 1 0.544 0.03 . 1 . . . . 266 ILE HG13 . 18211 1 155 . 1 1 13 13 ILE HG21 H 1 0.646 0.03 . 2 . . . . 266 ILE HG21 . 18211 1 156 . 1 1 13 13 ILE HG22 H 1 0.646 0.03 . 2 . . . . 266 ILE HG21 . 18211 1 157 . 1 1 13 13 ILE HG23 H 1 0.646 0.03 . 2 . . . . 266 ILE HG21 . 18211 1 158 . 1 1 13 13 ILE HD11 H 1 1.018 0.03 . 1 . . . . 266 ILE HD11 . 18211 1 159 . 1 1 13 13 ILE HD12 H 1 1.018 0.03 . 1 . . . . 266 ILE HD11 . 18211 1 160 . 1 1 13 13 ILE HD13 H 1 1.018 0.03 . 1 . . . . 266 ILE HD11 . 18211 1 161 . 1 1 13 13 ILE C C 13 178.365 0.30 . 1 . . . . 266 ILE C . 18211 1 162 . 1 1 13 13 ILE CA C 13 65.916 0.30 . 1 . . . . 266 ILE CA . 18211 1 163 . 1 1 13 13 ILE CB C 13 38.066 0.30 . 1 . . . . 266 ILE CB . 18211 1 164 . 1 1 13 13 ILE CG1 C 13 28.644 0.30 . 2 . . . . 266 ILE CG1 . 18211 1 165 . 1 1 13 13 ILE CG2 C 13 16.966 0.30 . 1 . . . . 266 ILE CG2 . 18211 1 166 . 1 1 13 13 ILE CD1 C 13 14.548 0.30 . 1 . . . . 266 ILE CD1 . 18211 1 167 . 1 1 13 13 ILE N N 15 120.215 0.30 . 1 . . . . 266 ILE N . 18211 1 168 . 1 1 14 14 LEU H H 1 8.120 0.03 . 1 . . . . 267 LEU HN . 18211 1 169 . 1 1 14 14 LEU HA H 1 4.064 0.03 . 1 . . . . 267 LEU HA . 18211 1 170 . 1 1 14 14 LEU HB2 H 1 1.914 0.03 . 2 . . . . 267 LEU HB2 . 18211 1 171 . 1 1 14 14 LEU HB3 H 1 1.118 0.03 . 2 . . . . 267 LEU HB3 . 18211 1 172 . 1 1 14 14 LEU HG H 1 1.673 0.03 . 1 . . . . 267 LEU HG . 18211 1 173 . 1 1 14 14 LEU HD11 H 1 0.624 0.03 . 2 . . . . 267 LEU HD11 . 18211 1 174 . 1 1 14 14 LEU HD12 H 1 0.624 0.03 . 2 . . . . 267 LEU HD11 . 18211 1 175 . 1 1 14 14 LEU HD13 H 1 0.624 0.03 . 2 . . . . 267 LEU HD11 . 18211 1 176 . 1 1 14 14 LEU HD21 H 1 0.507 0.03 . 2 . . . . 267 LEU HD21 . 18211 1 177 . 1 1 14 14 LEU HD22 H 1 0.507 0.03 . 2 . . . . 267 LEU HD21 . 18211 1 178 . 1 1 14 14 LEU HD23 H 1 0.507 0.03 . 2 . . . . 267 LEU HD21 . 18211 1 179 . 1 1 14 14 LEU C C 13 177.242 0.30 . 1 . . . . 267 LEU C . 18211 1 180 . 1 1 14 14 LEU CA C 13 56.612 0.30 . 1 . . . . 267 LEU CA . 18211 1 181 . 1 1 14 14 LEU CB C 13 41.899 0.30 . 1 . . . . 267 LEU CB . 18211 1 182 . 1 1 14 14 LEU CG C 13 26.759 0.30 . 1 . . . . 267 LEU CG . 18211 1 183 . 1 1 14 14 LEU CD1 C 13 26.850 0.30 . 1 . . . . 267 LEU CD1 . 18211 1 184 . 1 1 14 14 LEU CD2 C 13 22.718 0.30 . 1 . . . . 267 LEU CD2 . 18211 1 185 . 1 1 14 14 LEU N N 15 119.928 0.30 . 1 . . . . 267 LEU N . 18211 1 186 . 1 1 15 15 ASP H H 1 7.892 0.03 . 1 . . . . 268 ASP HN . 18211 1 187 . 1 1 15 15 ASP HA H 1 4.452 0.03 . 1 . . . . 268 ASP HA . 18211 1 188 . 1 1 15 15 ASP HB2 H 1 2.783 0.03 . 2 . . . . 268 ASP HB2 . 18211 1 189 . 1 1 15 15 ASP HB3 H 1 2.619 0.03 . 2 . . . . 268 ASP HB3 . 18211 1 190 . 1 1 15 15 ASP C C 13 178.184 0.30 . 1 . . . . 268 ASP C . 18211 1 191 . 1 1 15 15 ASP CA C 13 56.560 0.30 . 1 . . . . 268 ASP CA . 18211 1 192 . 1 1 15 15 ASP CB C 13 40.993 0.30 . 1 . . . . 268 ASP CB . 18211 1 193 . 1 1 15 15 ASP N N 15 117.633 0.30 . 1 . . . . 268 ASP N . 18211 1 194 . 1 1 16 16 LYS H H 1 7.164 0.03 . 1 . . . . 269 LYS HN . 18211 1 195 . 1 1 16 16 LYS HA H 1 4.125 0.03 . 1 . . . . 269 LYS HA . 18211 1 196 . 1 1 16 16 LYS HB2 H 1 1.745 0.03 . 2 . . . . 269 LYS HB2 . 18211 1 197 . 1 1 16 16 LYS HB3 H 1 1.663 0.03 . 2 . . . . 269 LYS HB3 . 18211 1 198 . 1 1 16 16 LYS HG2 H 1 1.558 0.03 . 2 . . . . 269 LYS HG2 . 18211 1 199 . 1 1 16 16 LYS HG3 H 1 1.484 0.03 . 2 . . . . 269 LYS HG3 . 18211 1 200 . 1 1 16 16 LYS HD2 H 1 1.195 0.03 . 2 . . . . 269 LYS HD2 . 18211 1 201 . 1 1 16 16 LYS HD3 H 1 1.295 0.03 . 2 . . . . 269 LYS HD3 . 18211 1 202 . 1 1 16 16 LYS HE2 H 1 2.853 0.03 . 2 . . . . 269 LYS HE2 . 18211 1 203 . 1 1 16 16 LYS HE3 H 1 2.853 0.03 . 2 . . . . 269 LYS HE3 . 18211 1 204 . 1 1 16 16 LYS C C 13 176.404 0.30 . 1 . . . . 269 LYS C . 18211 1 205 . 1 1 16 16 LYS CA C 13 56.902 0.30 . 1 . . . . 269 LYS CA . 18211 1 206 . 1 1 16 16 LYS CB C 13 33.261 0.30 . 1 . . . . 269 LYS CB . 18211 1 207 . 1 1 16 16 LYS CG C 13 28.884 0.30 . 1 . . . . 269 LYS CG . 18211 1 208 . 1 1 16 16 LYS CD C 13 25.000 0.30 . 1 . . . . 269 LYS CD . 18211 1 209 . 1 1 16 16 LYS CE C 13 42.146 0.30 . 1 . . . . 269 LYS CE . 18211 1 210 . 1 1 16 16 LYS N N 15 117.210 0.30 . 1 . . . . 269 LYS N . 18211 1 211 . 1 1 17 17 HIS H H 1 8.240 0.03 . 1 . . . . 270 HIS HN . 18211 1 212 . 1 1 17 17 HIS HA H 1 4.627 0.03 . 1 . . . . 270 HIS HA . 18211 1 213 . 1 1 17 17 HIS HB2 H 1 2.759 0.03 . 2 . . . . 270 HIS HB2 . 18211 1 214 . 1 1 17 17 HIS HB3 H 1 2.759 0.03 . 2 . . . . 270 HIS HB3 . 18211 1 215 . 1 1 17 17 HIS HD2 H 1 6.727 0.03 . 1 . . . . 270 HIS HD2 . 18211 1 216 . 1 1 17 17 HIS HE1 H 1 7.538 0.03 . 1 . . . . 270 HIS HE1 . 18211 1 217 . 1 1 17 17 HIS C C 13 174.383 0.30 . 1 . . . . 270 HIS C . 18211 1 218 . 1 1 17 17 HIS CA C 13 55.081 0.30 . 1 . . . . 270 HIS CA . 18211 1 219 . 1 1 17 17 HIS CB C 13 28.847 0.30 . 1 . . . . 270 HIS CB . 18211 1 220 . 1 1 17 17 HIS CD2 C 13 121.752 0.30 . 1 . . . . 270 HIS CD2 . 18211 1 221 . 1 1 17 17 HIS CE1 C 13 138.089 0.30 . 1 . . . . 270 HIS CE1 . 18211 1 222 . 1 1 17 17 HIS N N 15 121.336 0.30 . 1 . . . . 270 HIS N . 18211 1 223 . 1 1 18 18 ASN H H 1 7.765 0.03 . 1 . . . . 271 ASN HN . 18211 1 224 . 1 1 18 18 ASN HA H 1 4.665 0.03 . 1 . . . . 271 ASN HA . 18211 1 225 . 1 1 18 18 ASN HB2 H 1 3.037 0.03 . 2 . . . . 271 ASN HB2 . 18211 1 226 . 1 1 18 18 ASN HB3 H 1 2.905 0.03 . 2 . . . . 271 ASN HB3 . 18211 1 227 . 1 1 18 18 ASN HD21 H 1 7.485 0.03 . 2 . . . . 271 ASN HD21 . 18211 1 228 . 1 1 18 18 ASN HD22 H 1 6.778 0.03 . 2 . . . . 271 ASN HD22 . 18211 1 229 . 1 1 18 18 ASN C C 13 175.598 0.30 . 1 . . . . 271 ASN C . 18211 1 230 . 1 1 18 18 ASN CA C 13 54.778 0.30 . 1 . . . . 271 ASN CA . 18211 1 231 . 1 1 18 18 ASN CB C 13 38.762 0.30 . 1 . . . . 271 ASN CB . 18211 1 232 . 1 1 18 18 ASN N N 15 116.667 0.30 . 1 . . . . 271 ASN N . 18211 1 233 . 1 1 18 18 ASN ND2 N 15 111.958 0.30 . 1 . . . . 271 ASN ND2 . 18211 1 234 . 1 1 19 19 ASN H H 1 8.490 0.03 . 1 . . . . 272 ASN HN . 18211 1 235 . 1 1 19 19 ASN HA H 1 5.027 0.03 . 1 . . . . 272 ASN HA . 18211 1 236 . 1 1 19 19 ASN HB2 H 1 2.949 0.03 . 2 . . . . 272 ASN HB2 . 18211 1 237 . 1 1 19 19 ASN HB3 H 1 2.763 0.03 . 2 . . . . 272 ASN HB3 . 18211 1 238 . 1 1 19 19 ASN HD21 H 1 7.619 0.03 . 2 . . . . 272 ASN HD21 . 18211 1 239 . 1 1 19 19 ASN HD22 H 1 6.884 0.03 . 2 . . . . 272 ASN HD22 . 18211 1 240 . 1 1 19 19 ASN C C 13 174.496 0.30 . 1 . . . . 272 ASN C . 18211 1 241 . 1 1 19 19 ASN CA C 13 52.692 0.30 . 1 . . . . 272 ASN CA . 18211 1 242 . 1 1 19 19 ASN CB C 13 38.835 0.30 . 1 . . . . 272 ASN CB . 18211 1 243 . 1 1 19 19 ASN N N 15 116.487 0.30 . 1 . . . . 272 ASN N . 18211 1 244 . 1 1 19 19 ASN ND2 N 15 113.203 0.30 . 1 . . . . 272 ASN ND2 . 18211 1 245 . 1 1 20 20 GLY H H 1 8.656 0.03 . 1 . . . . 273 GLY HN . 18211 1 246 . 1 1 20 20 GLY HA2 H 1 3.421 0.03 . 2 . . . . 273 GLY HA2 . 18211 1 247 . 1 1 20 20 GLY HA3 H 1 2.500 0.03 . 2 . . . . 273 GLY HA3 . 18211 1 248 . 1 1 20 20 GLY C C 13 173.012 0.30 . 1 . . . . 273 GLY C . 18211 1 249 . 1 1 20 20 GLY CA C 13 44.706 0.30 . 1 . . . . 273 GLY CA . 18211 1 250 . 1 1 20 20 GLY N N 15 112.053 0.30 . 1 . . . . 273 GLY N . 18211 1 251 . 1 1 21 21 ILE H H 1 7.906 0.03 . 1 . . . . 274 ILE HN . 18211 1 252 . 1 1 21 21 ILE HA H 1 4.223 0.03 . 1 . . . . 274 ILE HA . 18211 1 253 . 1 1 21 21 ILE HB H 1 1.329 0.03 . 1 . . . . 274 ILE HB . 18211 1 254 . 1 1 21 21 ILE HG12 H 1 1.294 0.03 . 1 . . . . 274 ILE HG12 . 18211 1 255 . 1 1 21 21 ILE HG13 H 1 0.708 0.03 . 1 . . . . 274 ILE HG13 . 18211 1 256 . 1 1 21 21 ILE HG21 H 1 0.666 0.03 . 2 . . . . 274 ILE HG21 . 18211 1 257 . 1 1 21 21 ILE HG22 H 1 0.666 0.03 . 2 . . . . 274 ILE HG21 . 18211 1 258 . 1 1 21 21 ILE HG23 H 1 0.666 0.03 . 2 . . . . 274 ILE HG21 . 18211 1 259 . 1 1 21 21 ILE HD11 H 1 0.330 0.03 . 1 . . . . 274 ILE HD11 . 18211 1 260 . 1 1 21 21 ILE HD12 H 1 0.330 0.03 . 1 . . . . 274 ILE HD11 . 18211 1 261 . 1 1 21 21 ILE HD13 H 1 0.330 0.03 . 1 . . . . 274 ILE HD11 . 18211 1 262 . 1 1 21 21 ILE C C 13 175.006 0.30 . 1 . . . . 274 ILE C . 18211 1 263 . 1 1 21 21 ILE CA C 13 58.949 0.30 . 1 . . . . 274 ILE CA . 18211 1 264 . 1 1 21 21 ILE CB C 13 41.834 0.30 . 1 . . . . 274 ILE CB . 18211 1 265 . 1 1 21 21 ILE CG1 C 13 26.392 0.30 . 2 . . . . 274 ILE CG1 . 18211 1 266 . 1 1 21 21 ILE CG2 C 13 16.793 0.30 . 1 . . . . 274 ILE CG2 . 18211 1 267 . 1 1 21 21 ILE CD1 C 13 14.082 0.30 . 1 . . . . 274 ILE CD1 . 18211 1 268 . 1 1 21 21 ILE N N 15 123.373 0.30 . 1 . . . . 274 ILE N . 18211 1 269 . 1 1 22 22 TRP H H 1 8.350 0.03 . 1 . . . . 275 TRP HN . 18211 1 270 . 1 1 22 22 TRP HA H 1 4.757 0.03 . 1 . . . . 275 TRP HA . 18211 1 271 . 1 1 22 22 TRP HB2 H 1 3.727 0.03 . 2 . . . . 275 TRP HB2 . 18211 1 272 . 1 1 22 22 TRP HB3 H 1 2.737 0.03 . 2 . . . . 275 TRP HB3 . 18211 1 273 . 1 1 22 22 TRP HD1 H 1 7.292 0.03 . 1 . . . . 275 TRP HD1 . 18211 1 274 . 1 1 22 22 TRP HE1 H 1 10.045 0.03 . 1 . . . . 275 TRP HE1 . 18211 1 275 . 1 1 22 22 TRP HE3 H 1 7.424 0.03 . 1 . . . . 275 TRP HE3 . 18211 1 276 . 1 1 22 22 TRP HZ2 H 1 7.445 0.03 . 1 . . . . 275 TRP HZ2 . 18211 1 277 . 1 1 22 22 TRP HZ3 H 1 6.780 0.03 . 1 . . . . 275 TRP HZ3 . 18211 1 278 . 1 1 22 22 TRP HH2 H 1 7.141 0.03 . 1 . . . . 275 TRP HH2 . 18211 1 279 . 1 1 22 22 TRP C C 13 178.780 0.30 . 1 . . . . 275 TRP C . 18211 1 280 . 1 1 22 22 TRP CA C 13 57.588 0.30 . 1 . . . . 275 TRP CA . 18211 1 281 . 1 1 22 22 TRP CB C 13 28.908 0.30 . 1 . . . . 275 TRP CB . 18211 1 282 . 1 1 22 22 TRP CD1 C 13 127.086 0.30 . 1 . . . . 275 TRP CD1 . 18211 1 283 . 1 1 22 22 TRP CE3 C 13 121.091 0.30 . 1 . . . . 275 TRP CE3 . 18211 1 284 . 1 1 22 22 TRP CZ2 C 13 114.611 0.30 . 1 . . . . 275 TRP CZ2 . 18211 1 285 . 1 1 22 22 TRP CZ3 C 13 121.047 0.30 . 1 . . . . 275 TRP CZ3 . 18211 1 286 . 1 1 22 22 TRP CH2 C 13 124.365 0.30 . 1 . . . . 275 TRP CH2 . 18211 1 287 . 1 1 22 22 TRP N N 15 128.365 0.30 . 1 . . . . 275 TRP N . 18211 1 288 . 1 1 22 22 TRP NE1 N 15 128.344 0.30 . 1 . . . . 275 TRP NE1 . 18211 1 289 . 1 1 23 23 ILE H H 1 9.423 0.03 . 1 . . . . 276 ILE HN . 18211 1 290 . 1 1 23 23 ILE HA H 1 3.658 0.03 . 1 . . . . 276 ILE HA . 18211 1 291 . 1 1 23 23 ILE HB H 1 2.162 0.03 . 1 . . . . 276 ILE HB . 18211 1 292 . 1 1 23 23 ILE HG12 H 1 1.814 0.03 . 1 . . . . 276 ILE HG12 . 18211 1 293 . 1 1 23 23 ILE HG13 H 1 1.078 0.03 . 1 . . . . 276 ILE HG13 . 18211 1 294 . 1 1 23 23 ILE HG21 H 1 1.173 0.03 . 2 . . . . 276 ILE HG21 . 18211 1 295 . 1 1 23 23 ILE HG22 H 1 1.173 0.03 . 2 . . . . 276 ILE HG21 . 18211 1 296 . 1 1 23 23 ILE HG23 H 1 1.173 0.03 . 2 . . . . 276 ILE HG21 . 18211 1 297 . 1 1 23 23 ILE HD11 H 1 1.017 0.03 . 1 . . . . 276 ILE HD11 . 18211 1 298 . 1 1 23 23 ILE HD12 H 1 1.017 0.03 . 1 . . . . 276 ILE HD11 . 18211 1 299 . 1 1 23 23 ILE HD13 H 1 1.017 0.03 . 1 . . . . 276 ILE HD11 . 18211 1 300 . 1 1 23 23 ILE C C 13 178.307 0.30 . 1 . . . . 276 ILE C . 18211 1 301 . 1 1 23 23 ILE CA C 13 66.928 0.30 . 1 . . . . 276 ILE CA . 18211 1 302 . 1 1 23 23 ILE CB C 13 37.638 0.30 . 1 . . . . 276 ILE CB . 18211 1 303 . 1 1 23 23 ILE CG1 C 13 31.302 0.30 . 2 . . . . 276 ILE CG1 . 18211 1 304 . 1 1 23 23 ILE CG2 C 13 18.185 0.30 . 1 . . . . 276 ILE CG2 . 18211 1 305 . 1 1 23 23 ILE CD1 C 13 14.082 0.30 . 1 . . . . 276 ILE CD1 . 18211 1 306 . 1 1 23 23 ILE N N 15 126.997 0.30 . 1 . . . . 276 ILE N . 18211 1 307 . 1 1 24 24 SER H H 1 9.217 0.03 . 1 . . . . 277 SER HN . 18211 1 308 . 1 1 24 24 SER HA H 1 4.157 0.03 . 1 . . . . 277 SER HA . 18211 1 309 . 1 1 24 24 SER HB2 H 1 3.957 0.03 . 2 . . . . 277 SER HB2 . 18211 1 310 . 1 1 24 24 SER HB3 H 1 3.816 0.03 . 2 . . . . 277 SER HB3 . 18211 1 311 . 1 1 24 24 SER C C 13 176.614 0.30 . 1 . . . . 277 SER C . 18211 1 312 . 1 1 24 24 SER CA C 13 60.846 0.30 . 1 . . . . 277 SER CA . 18211 1 313 . 1 1 24 24 SER CB C 13 61.854 0.30 . 1 . . . . 277 SER CB . 18211 1 314 . 1 1 24 24 SER N N 15 113.464 0.30 . 1 . . . . 277 SER N . 18211 1 315 . 1 1 25 25 LYS H H 1 7.925 0.03 . 1 . . . . 278 LYS HN . 18211 1 316 . 1 1 25 25 LYS HA H 1 4.584 0.03 . 1 . . . . 278 LYS HA . 18211 1 317 . 1 1 25 25 LYS HB2 H 1 2.118 0.03 . 2 . . . . 278 LYS HB2 . 18211 1 318 . 1 1 25 25 LYS HB3 H 1 2.118 0.03 . 2 . . . . 278 LYS HB3 . 18211 1 319 . 1 1 25 25 LYS HG2 H 1 1.697 0.03 . 2 . . . . 278 LYS HG2 . 18211 1 320 . 1 1 25 25 LYS HG3 H 1 1.697 0.03 . 2 . . . . 278 LYS HG3 . 18211 1 321 . 1 1 25 25 LYS HD2 H 1 1.517 0.03 . 2 . . . . 278 LYS HD2 . 18211 1 322 . 1 1 25 25 LYS HD3 H 1 1.517 0.03 . 2 . . . . 278 LYS HD3 . 18211 1 323 . 1 1 25 25 LYS HE2 H 1 2.869 0.03 . 2 . . . . 278 LYS HE2 . 18211 1 324 . 1 1 25 25 LYS HE3 H 1 2.869 0.03 . 2 . . . . 278 LYS HE3 . 18211 1 325 . 1 1 25 25 LYS C C 13 177.311 0.30 . 1 . . . . 278 LYS C . 18211 1 326 . 1 1 25 25 LYS CA C 13 55.518 0.30 . 1 . . . . 278 LYS CA . 18211 1 327 . 1 1 25 25 LYS CB C 13 33.029 0.30 . 1 . . . . 278 LYS CB . 18211 1 328 . 1 1 25 25 LYS CG C 13 28.444 0.30 . 1 . . . . 278 LYS CG . 18211 1 329 . 1 1 25 25 LYS CD C 13 25.220 0.30 . 1 . . . . 278 LYS CD . 18211 1 330 . 1 1 25 25 LYS CE C 13 42.146 0.30 . 1 . . . . 278 LYS CE . 18211 1 331 . 1 1 25 25 LYS N N 15 120.613 0.30 . 1 . . . . 278 LYS N . 18211 1 332 . 1 1 26 26 LEU H H 1 8.000 0.03 . 1 . . . . 279 LEU HN . 18211 1 333 . 1 1 26 26 LEU HA H 1 4.395 0.03 . 1 . . . . 279 LEU HA . 18211 1 334 . 1 1 26 26 LEU HB2 H 1 2.103 0.03 . 2 . . . . 279 LEU HB2 . 18211 1 335 . 1 1 26 26 LEU HB3 H 1 1.802 0.03 . 2 . . . . 279 LEU HB3 . 18211 1 336 . 1 1 26 26 LEU HG H 1 1.802 0.03 . 1 . . . . 279 LEU HG . 18211 1 337 . 1 1 26 26 LEU HD11 H 1 0.949 0.03 . 2 . . . . 279 LEU HD11 . 18211 1 338 . 1 1 26 26 LEU HD12 H 1 0.949 0.03 . 2 . . . . 279 LEU HD11 . 18211 1 339 . 1 1 26 26 LEU HD13 H 1 0.949 0.03 . 2 . . . . 279 LEU HD11 . 18211 1 340 . 1 1 26 26 LEU HD21 H 1 0.992 0.03 . 2 . . . . 279 LEU HD21 . 18211 1 341 . 1 1 26 26 LEU HD22 H 1 0.992 0.03 . 2 . . . . 279 LEU HD21 . 18211 1 342 . 1 1 26 26 LEU HD23 H 1 0.992 0.03 . 2 . . . . 279 LEU HD21 . 18211 1 343 . 1 1 26 26 LEU C C 13 175.011 0.30 . 1 . . . . 279 LEU C . 18211 1 344 . 1 1 26 26 LEU CA C 13 59.219 0.30 . 1 . . . . 279 LEU CA . 18211 1 345 . 1 1 26 26 LEU CB C 13 39.474 0.30 . 1 . . . . 279 LEU CB . 18211 1 346 . 1 1 26 26 LEU CG C 13 27.755 0.30 . 1 . . . . 279 LEU CG . 18211 1 347 . 1 1 26 26 LEU CD1 C 13 25.842 0.30 . 1 . . . . 279 LEU CD1 . 18211 1 348 . 1 1 26 26 LEU CD2 C 13 24.726 0.30 . 1 . . . . 279 LEU CD2 . 18211 1 349 . 1 1 26 26 LEU N N 15 122.392 0.30 . 1 . . . . 279 LEU N . 18211 1 350 . 1 1 27 27 PRO HA H 1 4.196 0.03 . 1 . . . . 280 PRO HA . 18211 1 351 . 1 1 27 27 PRO HB2 H 1 2.613 0.03 . 2 . . . . 280 PRO HB2 . 18211 1 352 . 1 1 27 27 PRO HB3 H 1 1.932 0.03 . 2 . . . . 280 PRO HB3 . 18211 1 353 . 1 1 27 27 PRO HG2 H 1 1.791 0.03 . 2 . . . . 280 PRO HG2 . 18211 1 354 . 1 1 27 27 PRO HG3 H 1 2.282 0.03 . 2 . . . . 280 PRO HG3 . 18211 1 355 . 1 1 27 27 PRO HD2 H 1 3.654 0.03 . 2 . . . . 280 PRO HD2 . 18211 1 356 . 1 1 27 27 PRO HD3 H 1 4.048 0.03 . 2 . . . . 280 PRO HD3 . 18211 1 357 . 1 1 27 27 PRO C C 13 178.826 0.30 . 1 . . . . 280 PRO C . 18211 1 358 . 1 1 27 27 PRO CA C 13 67.282 0.30 . 1 . . . . 280 PRO CA . 18211 1 359 . 1 1 27 27 PRO CB C 13 30.972 0.30 . 1 . . . . 280 PRO CB . 18211 1 360 . 1 1 27 27 PRO CG C 13 29.103 0.30 . 1 . . . . 280 PRO CG . 18211 1 361 . 1 1 27 27 PRO CD C 13 50.500 0.30 . 1 . . . . 280 PRO CD . 18211 1 362 . 1 1 28 28 HIS H H 1 7.757 0.03 . 1 . . . . 281 HIS HN . 18211 1 363 . 1 1 28 28 HIS HA H 1 4.431 0.03 . 1 . . . . 281 HIS HA . 18211 1 364 . 1 1 28 28 HIS HB2 H 1 3.212 0.03 . 2 . . . . 281 HIS HB2 . 18211 1 365 . 1 1 28 28 HIS HB3 H 1 3.212 0.03 . 2 . . . . 281 HIS HB3 . 18211 1 366 . 1 1 28 28 HIS HD2 H 1 6.577 0.03 . 1 . . . . 281 HIS HD2 . 18211 1 367 . 1 1 28 28 HIS HE1 H 1 7.965 0.03 . 1 . . . . 281 HIS HE1 . 18211 1 368 . 1 1 28 28 HIS C C 13 177.878 0.30 . 1 . . . . 281 HIS C . 18211 1 369 . 1 1 28 28 HIS CA C 13 59.522 0.30 . 1 . . . . 281 HIS CA . 18211 1 370 . 1 1 28 28 HIS CB C 13 30.048 0.30 . 1 . . . . 281 HIS CB . 18211 1 371 . 1 1 28 28 HIS CD2 C 13 118.797 0.30 . 1 . . . . 281 HIS CD2 . 18211 1 372 . 1 1 28 28 HIS CE1 C 13 138.166 0.30 . 1 . . . . 281 HIS CE1 . 18211 1 373 . 1 1 28 28 HIS N N 15 117.848 0.30 . 1 . . . . 281 HIS N . 18211 1 374 . 1 1 29 29 PHE H H 1 7.819 0.03 . 1 . . . . 282 PHE HN . 18211 1 375 . 1 1 29 29 PHE HA H 1 4.197 0.03 . 1 . . . . 282 PHE HA . 18211 1 376 . 1 1 29 29 PHE HB2 H 1 3.132 0.03 . 2 . . . . 282 PHE HB2 . 18211 1 377 . 1 1 29 29 PHE HB3 H 1 2.980 0.03 . 2 . . . . 282 PHE HB3 . 18211 1 378 . 1 1 29 29 PHE HD1 H 1 7.156 0.03 . 3 . . . . 282 PHE HD1 . 18211 1 379 . 1 1 29 29 PHE HD2 H 1 7.156 0.03 . 3 . . . . 282 PHE HD2 . 18211 1 380 . 1 1 29 29 PHE HE1 H 1 7.149 0.03 . 3 . . . . 282 PHE HE1 . 18211 1 381 . 1 1 29 29 PHE HE2 H 1 7.149 0.03 . 3 . . . . 282 PHE HE2 . 18211 1 382 . 1 1 29 29 PHE HZ H 1 7.211 0.03 . 1 . . . . 282 PHE HZ . 18211 1 383 . 1 1 29 29 PHE C C 13 177.592 0.30 . 1 . . . . 282 PHE C . 18211 1 384 . 1 1 29 29 PHE CA C 13 61.531 0.30 . 1 . . . . 282 PHE CA . 18211 1 385 . 1 1 29 29 PHE CB C 13 39.450 0.30 . 1 . . . . 282 PHE CB . 18211 1 386 . 1 1 29 29 PHE CD1 C 13 131.150 0.30 . 3 . . . . 282 PHE CD1 . 18211 1 387 . 1 1 29 29 PHE CD2 C 13 131.150 0.30 . 3 . . . . 282 PHE CD2 . 18211 1 388 . 1 1 29 29 PHE CE1 C 13 130.103 0.30 . 3 . . . . 282 PHE CE1 . 18211 1 389 . 1 1 29 29 PHE CE2 C 13 130.103 0.30 . 3 . . . . 282 PHE CE2 . 18211 1 390 . 1 1 29 29 PHE CZ C 13 131.259 0.30 . 1 . . . . 282 PHE CZ . 18211 1 391 . 1 1 29 29 PHE N N 15 118.980 0.30 . 1 . . . . 282 PHE N . 18211 1 392 . 1 1 30 30 TYR H H 1 9.043 0.03 . 1 . . . . 283 TYR HN . 18211 1 393 . 1 1 30 30 TYR HA H 1 4.150 0.03 . 1 . . . . 283 TYR HA . 18211 1 394 . 1 1 30 30 TYR HB2 H 1 3.382 0.03 . 2 . . . . 283 TYR HB2 . 18211 1 395 . 1 1 30 30 TYR HB3 H 1 2.861 0.03 . 2 . . . . 283 TYR HB3 . 18211 1 396 . 1 1 30 30 TYR HD1 H 1 7.145 0.03 . 3 . . . . 283 TYR HD1 . 18211 1 397 . 1 1 30 30 TYR HD2 H 1 7.145 0.03 . 3 . . . . 283 TYR HD2 . 18211 1 398 . 1 1 30 30 TYR HE1 H 1 6.536 0.03 . 3 . . . . 283 TYR HE1 . 18211 1 399 . 1 1 30 30 TYR HE2 H 1 6.536 0.03 . 3 . . . . 283 TYR HE2 . 18211 1 400 . 1 1 30 30 TYR C C 13 176.778 0.30 . 1 . . . . 283 TYR C . 18211 1 401 . 1 1 30 30 TYR CA C 13 62.519 0.30 . 1 . . . . 283 TYR CA . 18211 1 402 . 1 1 30 30 TYR CB C 13 39.964 0.30 . 1 . . . . 283 TYR CB . 18211 1 403 . 1 1 30 30 TYR CD1 C 13 134.108 0.30 . 3 . . . . 283 TYR CD1 . 18211 1 404 . 1 1 30 30 TYR CD2 C 13 134.108 0.30 . 3 . . . . 283 TYR CD2 . 18211 1 405 . 1 1 30 30 TYR CE1 C 13 118.969 0.30 . 3 . . . . 283 TYR CE1 . 18211 1 406 . 1 1 30 30 TYR CE2 C 13 118.969 0.30 . 3 . . . . 283 TYR CE2 . 18211 1 407 . 1 1 30 30 TYR N N 15 119.644 0.30 . 1 . . . . 283 TYR N . 18211 1 408 . 1 1 31 31 LYS H H 1 8.254 0.03 . 1 . . . . 284 LYS HN . 18211 1 409 . 1 1 31 31 LYS HA H 1 4.461 0.03 . 1 . . . . 284 LYS HA . 18211 1 410 . 1 1 31 31 LYS HB2 H 1 2.073 0.03 . 2 . . . . 284 LYS HB2 . 18211 1 411 . 1 1 31 31 LYS HB3 H 1 2.073 0.03 . 2 . . . . 284 LYS HB3 . 18211 1 412 . 1 1 31 31 LYS HG2 H 1 1.603 0.03 . 2 . . . . 284 LYS HG2 . 18211 1 413 . 1 1 31 31 LYS HG3 H 1 1.603 0.03 . 2 . . . . 284 LYS HG3 . 18211 1 414 . 1 1 31 31 LYS HD2 H 1 1.452 0.03 . 2 . . . . 284 LYS HD2 . 18211 1 415 . 1 1 31 31 LYS HD3 H 1 1.205 0.03 . 2 . . . . 284 LYS HD3 . 18211 1 416 . 1 1 31 31 LYS HE2 H 1 2.845 0.03 . 2 . . . . 284 LYS HE2 . 18211 1 417 . 1 1 31 31 LYS HE3 H 1 2.845 0.03 . 2 . . . . 284 LYS HE3 . 18211 1 418 . 1 1 31 31 LYS C C 13 180.144 0.30 . 1 . . . . 284 LYS C . 18211 1 419 . 1 1 31 31 LYS CA C 13 59.123 0.30 . 1 . . . . 284 LYS CA . 18211 1 420 . 1 1 31 31 LYS CB C 13 32.416 0.30 . 1 . . . . 284 LYS CB . 18211 1 421 . 1 1 31 31 LYS CG C 13 29.177 0.30 . 1 . . . . 284 LYS CG . 18211 1 422 . 1 1 31 31 LYS CD C 13 24.707 0.30 . 1 . . . . 284 LYS CD . 18211 1 423 . 1 1 31 31 LYS CE C 13 42.146 0.30 . 1 . . . . 284 LYS CE . 18211 1 424 . 1 1 31 31 LYS N N 15 119.831 0.30 . 1 . . . . 284 LYS N . 18211 1 425 . 1 1 32 32 GLU H H 1 8.045 0.03 . 1 . . . . 285 GLU HN . 18211 1 426 . 1 1 32 32 GLU HA H 1 3.869 0.03 . 1 . . . . 285 GLU HA . 18211 1 427 . 1 1 32 32 GLU HB2 H 1 1.967 0.03 . 2 . . . . 285 GLU HB2 . 18211 1 428 . 1 1 32 32 GLU HB3 H 1 1.967 0.03 . 2 . . . . 285 GLU HB3 . 18211 1 429 . 1 1 32 32 GLU HG2 H 1 1.974 0.03 . 2 . . . . 285 GLU HG2 . 18211 1 430 . 1 1 32 32 GLU HG3 H 1 2.052 0.03 . 2 . . . . 285 GLU HG3 . 18211 1 431 . 1 1 32 32 GLU C C 13 177.797 0.30 . 1 . . . . 285 GLU C . 18211 1 432 . 1 1 32 32 GLU CA C 13 59.217 0.30 . 1 . . . . 285 GLU CA . 18211 1 433 . 1 1 32 32 GLU CB C 13 29.428 0.30 . 1 . . . . 285 GLU CB . 18211 1 434 . 1 1 32 32 GLU CG C 13 36.211 0.30 . 1 . . . . 285 GLU CG . 18211 1 435 . 1 1 32 32 GLU N N 15 120.434 0.30 . 1 . . . . 285 GLU N . 18211 1 436 . 1 1 33 33 PHE H H 1 8.108 0.03 . 1 . . . . 286 PHE HN . 18211 1 437 . 1 1 33 33 PHE HA H 1 4.072 0.03 . 1 . . . . 286 PHE HA . 18211 1 438 . 1 1 33 33 PHE HB2 H 1 2.507 0.03 . 2 . . . . 286 PHE HB2 . 18211 1 439 . 1 1 33 33 PHE HB3 H 1 1.840 0.03 . 2 . . . . 286 PHE HB3 . 18211 1 440 . 1 1 33 33 PHE HD1 H 1 6.775 0.03 . 3 . . . . 286 PHE HD1 . 18211 1 441 . 1 1 33 33 PHE HD2 H 1 6.775 0.03 . 3 . . . . 286 PHE HD2 . 18211 1 442 . 1 1 33 33 PHE HE1 H 1 7.217 0.03 . 3 . . . . 286 PHE HE1 . 18211 1 443 . 1 1 33 33 PHE HE2 H 1 7.217 0.03 . 3 . . . . 286 PHE HE2 . 18211 1 444 . 1 1 33 33 PHE HZ H 1 6.986 0.03 . 1 . . . . 286 PHE HZ . 18211 1 445 . 1 1 33 33 PHE C C 13 177.994 0.30 . 1 . . . . 286 PHE C . 18211 1 446 . 1 1 33 33 PHE CA C 13 60.148 0.30 . 1 . . . . 286 PHE CA . 18211 1 447 . 1 1 33 33 PHE CB C 13 39.467 0.30 . 1 . . . . 286 PHE CB . 18211 1 448 . 1 1 33 33 PHE CD1 C 13 131.327 0.30 . 3 . . . . 286 PHE CD1 . 18211 1 449 . 1 1 33 33 PHE CD2 C 13 131.327 0.30 . 3 . . . . 286 PHE CD2 . 18211 1 450 . 1 1 33 33 PHE CE1 C 13 129.394 0.30 . 3 . . . . 286 PHE CE1 . 18211 1 451 . 1 1 33 33 PHE CE2 C 13 129.394 0.30 . 3 . . . . 286 PHE CE2 . 18211 1 452 . 1 1 33 33 PHE CZ C 13 133.102 0.30 . 1 . . . . 286 PHE CZ . 18211 1 453 . 1 1 33 33 PHE N N 15 116.769 0.30 . 1 . . . . 286 PHE N . 18211 1 454 . 1 1 34 34 TYR H H 1 8.400 0.03 . 1 . . . . 287 TYR HN . 18211 1 455 . 1 1 34 34 TYR HA H 1 4.541 0.03 . 1 . . . . 287 TYR HA . 18211 1 456 . 1 1 34 34 TYR HB2 H 1 2.977 0.03 . 2 . . . . 287 TYR HB2 . 18211 1 457 . 1 1 34 34 TYR HB3 H 1 2.135 0.03 . 2 . . . . 287 TYR HB3 . 18211 1 458 . 1 1 34 34 TYR HD1 H 1 6.603 0.03 . 3 . . . . 287 TYR HD1 . 18211 1 459 . 1 1 34 34 TYR HD2 H 1 6.603 0.03 . 3 . . . . 287 TYR HD2 . 18211 1 460 . 1 1 34 34 TYR HE1 H 1 6.627 0.03 . 3 . . . . 287 TYR HE1 . 18211 1 461 . 1 1 34 34 TYR HE2 H 1 6.627 0.03 . 3 . . . . 287 TYR HE2 . 18211 1 462 . 1 1 34 34 TYR C C 13 175.516 0.30 . 1 . . . . 287 TYR C . 18211 1 463 . 1 1 34 34 TYR CA C 13 58.978 0.30 . 1 . . . . 287 TYR CA . 18211 1 464 . 1 1 34 34 TYR CB C 13 38.474 0.30 . 1 . . . . 287 TYR CB . 18211 1 465 . 1 1 34 34 TYR CD1 C 13 133.217 0.30 . 3 . . . . 287 TYR CD1 . 18211 1 466 . 1 1 34 34 TYR CD2 C 13 133.217 0.30 . 3 . . . . 287 TYR CD2 . 18211 1 467 . 1 1 34 34 TYR CE1 C 13 118.375 0.30 . 3 . . . . 287 TYR CE1 . 18211 1 468 . 1 1 34 34 TYR CE2 C 13 118.375 0.30 . 3 . . . . 287 TYR CE2 . 18211 1 469 . 1 1 34 34 TYR N N 15 114.004 0.30 . 1 . . . . 287 TYR N . 18211 1 470 . 1 1 35 35 LYS H H 1 8.203 0.03 . 1 . . . . 288 LYS HN . 18211 1 471 . 1 1 35 35 LYS HA H 1 4.063 0.03 . 1 . . . . 288 LYS HA . 18211 1 472 . 1 1 35 35 LYS HB2 H 1 2.153 0.03 . 2 . . . . 288 LYS HB2 . 18211 1 473 . 1 1 35 35 LYS HB3 H 1 1.985 0.03 . 2 . . . . 288 LYS HB3 . 18211 1 474 . 1 1 35 35 LYS HG2 H 1 1.630 0.03 . 2 . . . . 288 LYS HG2 . 18211 1 475 . 1 1 35 35 LYS HG3 H 1 1.630 0.03 . 2 . . . . 288 LYS HG3 . 18211 1 476 . 1 1 35 35 LYS HD2 H 1 1.208 0.03 . 2 . . . . 288 LYS HD2 . 18211 1 477 . 1 1 35 35 LYS HD3 H 1 1.291 0.03 . 2 . . . . 288 LYS HD3 . 18211 1 478 . 1 1 35 35 LYS HE2 H 1 2.908 0.03 . 2 . . . . 288 LYS HE2 . 18211 1 479 . 1 1 35 35 LYS HE3 H 1 2.908 0.03 . 2 . . . . 288 LYS HE3 . 18211 1 480 . 1 1 35 35 LYS C C 13 174.827 0.30 . 1 . . . . 288 LYS C . 18211 1 481 . 1 1 35 35 LYS CA C 13 57.368 0.30 . 1 . . . . 288 LYS CA . 18211 1 482 . 1 1 35 35 LYS CB C 13 28.258 0.30 . 1 . . . . 288 LYS CB . 18211 1 483 . 1 1 35 35 LYS CG C 13 28.590 0.30 . 1 . . . . 288 LYS CG . 18211 1 484 . 1 1 35 35 LYS CD C 13 25.147 0.30 . 1 . . . . 288 LYS CD . 18211 1 485 . 1 1 35 35 LYS CE C 13 42.513 0.30 . 1 . . . . 288 LYS CE . 18211 1 486 . 1 1 35 35 LYS N N 15 114.506 0.30 . 1 . . . . 288 LYS N . 18211 1 487 . 1 1 36 36 GLU H H 1 7.147 0.03 . 1 . . . . 289 GLU HN . 18211 1 488 . 1 1 36 36 GLU HA H 1 4.621 0.03 . 1 . . . . 289 GLU HA . 18211 1 489 . 1 1 36 36 GLU HB2 H 1 2.135 0.03 . 2 . . . . 289 GLU HB2 . 18211 1 490 . 1 1 36 36 GLU HB3 H 1 1.807 0.03 . 2 . . . . 289 GLU HB3 . 18211 1 491 . 1 1 36 36 GLU HG2 H 1 2.330 0.03 . 2 . . . . 289 GLU HG2 . 18211 1 492 . 1 1 36 36 GLU HG3 H 1 2.330 0.03 . 2 . . . . 289 GLU HG3 . 18211 1 493 . 1 1 36 36 GLU C C 13 173.813 0.30 . 1 . . . . 289 GLU C . 18211 1 494 . 1 1 36 36 GLU CA C 13 54.439 0.30 . 1 . . . . 289 GLU CA . 18211 1 495 . 1 1 36 36 GLU CB C 13 34.288 0.30 . 1 . . . . 289 GLU CB . 18211 1 496 . 1 1 36 36 GLU CG C 13 35.991 0.30 . 1 . . . . 289 GLU CG . 18211 1 497 . 1 1 36 36 GLU N N 15 115.316 0.30 . 1 . . . . 289 GLU N . 18211 1 498 . 1 1 37 37 ASP H H 1 8.418 0.03 . 1 . . . . 290 ASP HN . 18211 1 499 . 1 1 37 37 ASP HA H 1 4.877 0.03 . 1 . . . . 290 ASP HA . 18211 1 500 . 1 1 37 37 ASP HB2 H 1 2.478 0.03 . 2 . . . . 290 ASP HB2 . 18211 1 501 . 1 1 37 37 ASP HB3 H 1 2.478 0.03 . 2 . . . . 290 ASP HB3 . 18211 1 502 . 1 1 37 37 ASP C C 13 176.709 0.30 . 1 . . . . 290 ASP C . 18211 1 503 . 1 1 37 37 ASP CA C 13 54.246 0.30 . 1 . . . . 290 ASP CA . 18211 1 504 . 1 1 37 37 ASP CB C 13 41.953 0.30 . 1 . . . . 290 ASP CB . 18211 1 505 . 1 1 37 37 ASP N N 15 118.350 0.30 . 1 . . . . 290 ASP N . 18211 1 506 . 1 1 38 38 LEU H H 1 9.096 0.03 . 1 . . . . 291 LEU HN . 18211 1 507 . 1 1 38 38 LEU HA H 1 3.780 0.03 . 1 . . . . 291 LEU HA . 18211 1 508 . 1 1 38 38 LEU HB2 H 1 1.472 0.03 . 2 . . . . 291 LEU HB2 . 18211 1 509 . 1 1 38 38 LEU HB3 H 1 0.623 0.03 . 2 . . . . 291 LEU HB3 . 18211 1 510 . 1 1 38 38 LEU HG H 1 1.257 0.03 . 1 . . . . 291 LEU HG . 18211 1 511 . 1 1 38 38 LEU HD11 H 1 0.463 0.03 . 2 . . . . 291 LEU HD11 . 18211 1 512 . 1 1 38 38 LEU HD12 H 1 0.463 0.03 . 2 . . . . 291 LEU HD11 . 18211 1 513 . 1 1 38 38 LEU HD13 H 1 0.463 0.03 . 2 . . . . 291 LEU HD11 . 18211 1 514 . 1 1 38 38 LEU HD21 H 1 0.228 0.03 . 2 . . . . 291 LEU HD21 . 18211 1 515 . 1 1 38 38 LEU HD22 H 1 0.228 0.03 . 2 . . . . 291 LEU HD21 . 18211 1 516 . 1 1 38 38 LEU HD23 H 1 0.228 0.03 . 2 . . . . 291 LEU HD21 . 18211 1 517 . 1 1 38 38 LEU C C 13 175.681 0.30 . 1 . . . . 291 LEU C . 18211 1 518 . 1 1 38 38 LEU CA C 13 53.924 0.30 . 1 . . . . 291 LEU CA . 18211 1 519 . 1 1 38 38 LEU CB C 13 42.215 0.30 . 1 . . . . 291 LEU CB . 18211 1 520 . 1 1 38 38 LEU CG C 13 25.220 0.30 . 1 . . . . 291 LEU CG . 18211 1 521 . 1 1 38 38 LEU CD1 C 13 26.539 0.30 . 1 . . . . 291 LEU CD1 . 18211 1 522 . 1 1 38 38 LEU CD2 C 13 22.462 0.30 . 1 . . . . 291 LEU CD2 . 18211 1 523 . 1 1 38 38 LEU N N 15 125.890 0.30 . 1 . . . . 291 LEU N . 18211 1 524 . 1 1 39 39 ASN H H 1 8.572 0.03 . 1 . . . . 292 ASN HN . 18211 1 525 . 1 1 39 39 ASN HA H 1 4.431 0.03 . 1 . . . . 292 ASN HA . 18211 1 526 . 1 1 39 39 ASN HB2 H 1 2.814 0.03 . 2 . . . . 292 ASN HB2 . 18211 1 527 . 1 1 39 39 ASN HB3 H 1 2.705 0.03 . 2 . . . . 292 ASN HB3 . 18211 1 528 . 1 1 39 39 ASN HD21 H 1 7.867 0.03 . 2 . . . . 292 ASN HD21 . 18211 1 529 . 1 1 39 39 ASN HD22 H 1 7.106 0.03 . 2 . . . . 292 ASN HD22 . 18211 1 530 . 1 1 39 39 ASN C C 13 176.043 0.30 . 1 . . . . 292 ASN C . 18211 1 531 . 1 1 39 39 ASN CA C 13 54.236 0.30 . 1 . . . . 292 ASN CA . 18211 1 532 . 1 1 39 39 ASN CB C 13 39.265 0.30 . 1 . . . . 292 ASN CB . 18211 1 533 . 1 1 39 39 ASN N N 15 126.255 0.30 . 1 . . . . 292 ASN N . 18211 1 534 . 1 1 39 39 ASN ND2 N 15 114.357 0.30 . 1 . . . . 292 ASN ND2 . 18211 1 535 . 1 1 40 40 GLN H H 1 8.923 0.03 . 1 . . . . 293 GLN HN . 18211 1 536 . 1 1 40 40 GLN HA H 1 3.789 0.03 . 1 . . . . 293 GLN HA . 18211 1 537 . 1 1 40 40 GLN HB2 H 1 2.081 0.03 . 2 . . . . 293 GLN HB2 . 18211 1 538 . 1 1 40 40 GLN HB3 H 1 2.034 0.03 . 2 . . . . 293 GLN HB3 . 18211 1 539 . 1 1 40 40 GLN HG2 H 1 2.448 0.03 . 2 . . . . 293 GLN HG2 . 18211 1 540 . 1 1 40 40 GLN HG3 H 1 2.360 0.03 . 2 . . . . 293 GLN HG3 . 18211 1 541 . 1 1 40 40 GLN HE21 H 1 7.640 0.03 . 2 . . . . 293 GLN HE21 . 18211 1 542 . 1 1 40 40 GLN HE22 H 1 6.805 0.03 . 2 . . . . 293 GLN HE22 . 18211 1 543 . 1 1 40 40 GLN C C 13 178.088 0.30 . 1 . . . . 293 GLN C . 18211 1 544 . 1 1 40 40 GLN CA C 13 58.796 0.30 . 1 . . . . 293 GLN CA . 18211 1 545 . 1 1 40 40 GLN CB C 13 28.162 0.30 . 1 . . . . 293 GLN CB . 18211 1 546 . 1 1 40 40 GLN CG C 13 33.940 0.30 . 1 . . . . 293 GLN CG . 18211 1 547 . 1 1 40 40 GLN N N 15 124.576 0.30 . 1 . . . . 293 GLN N . 18211 1 548 . 1 1 40 40 GLN NE2 N 15 111.990 0.30 . 1 . . . . 293 GLN NE2 . 18211 1 549 . 1 1 41 41 GLY H H 1 8.743 0.03 . 1 . . . . 294 GLY HN . 18211 1 550 . 1 1 41 41 GLY HA2 H 1 3.814 0.03 . 2 . . . . 294 GLY HA2 . 18211 1 551 . 1 1 41 41 GLY HA3 H 1 3.814 0.03 . 2 . . . . 294 GLY HA3 . 18211 1 552 . 1 1 41 41 GLY C C 13 176.454 0.30 . 1 . . . . 294 GLY C . 18211 1 553 . 1 1 41 41 GLY CA C 13 46.487 0.30 . 1 . . . . 294 GLY CA . 18211 1 554 . 1 1 41 41 GLY N N 15 108.122 0.30 . 1 . . . . 294 GLY N . 18211 1 555 . 1 1 42 42 VAL H H 1 7.599 0.03 . 1 . . . . 295 VAL HN . 18211 1 556 . 1 1 42 42 VAL HA H 1 3.478 0.03 . 1 . . . . 295 VAL HA . 18211 1 557 . 1 1 42 42 VAL HB H 1 1.947 0.03 . 1 . . . . 295 VAL HB . 18211 1 558 . 1 1 42 42 VAL HG11 H 1 0.876 0.03 . 2 . . . . 295 VAL HG11 . 18211 1 559 . 1 1 42 42 VAL HG12 H 1 0.876 0.03 . 2 . . . . 295 VAL HG11 . 18211 1 560 . 1 1 42 42 VAL HG13 H 1 0.876 0.03 . 2 . . . . 295 VAL HG11 . 18211 1 561 . 1 1 42 42 VAL HG21 H 1 1.025 0.03 . 2 . . . . 295 VAL HG21 . 18211 1 562 . 1 1 42 42 VAL HG22 H 1 1.025 0.03 . 2 . . . . 295 VAL HG21 . 18211 1 563 . 1 1 42 42 VAL HG23 H 1 1.025 0.03 . 2 . . . . 295 VAL HG21 . 18211 1 564 . 1 1 42 42 VAL C C 13 176.441 0.30 . 1 . . . . 295 VAL C . 18211 1 565 . 1 1 42 42 VAL CA C 13 64.966 0.30 . 1 . . . . 295 VAL CA . 18211 1 566 . 1 1 42 42 VAL CB C 13 31.560 0.30 . 1 . . . . 295 VAL CB . 18211 1 567 . 1 1 42 42 VAL CG1 C 13 21.703 0.30 . 1 . . . . 295 VAL CG1 . 18211 1 568 . 1 1 42 42 VAL CG2 C 13 22.948 0.30 . 1 . . . . 295 VAL CG2 . 18211 1 569 . 1 1 42 42 VAL N N 15 119.846 0.30 . 1 . . . . 295 VAL N . 18211 1 570 . 1 1 43 43 LEU H H 1 7.007 0.03 . 1 . . . . 296 LEU HN . 18211 1 571 . 1 1 43 43 LEU HA H 1 3.099 0.03 . 1 . . . . 296 LEU HA . 18211 1 572 . 1 1 43 43 LEU HB2 H 1 1.624 0.03 . 2 . . . . 296 LEU HB2 . 18211 1 573 . 1 1 43 43 LEU HB3 H 1 1.385 0.03 . 2 . . . . 296 LEU HB3 . 18211 1 574 . 1 1 43 43 LEU HG H 1 1.658 0.03 . 1 . . . . 296 LEU HG . 18211 1 575 . 1 1 43 43 LEU HD11 H 1 0.879 0.03 . 2 . . . . 296 LEU HD11 . 18211 1 576 . 1 1 43 43 LEU HD12 H 1 0.879 0.03 . 2 . . . . 296 LEU HD11 . 18211 1 577 . 1 1 43 43 LEU HD13 H 1 0.879 0.03 . 2 . . . . 296 LEU HD11 . 18211 1 578 . 1 1 43 43 LEU HD21 H 1 0.832 0.03 . 2 . . . . 296 LEU HD21 . 18211 1 579 . 1 1 43 43 LEU HD22 H 1 0.832 0.03 . 2 . . . . 296 LEU HD21 . 18211 1 580 . 1 1 43 43 LEU HD23 H 1 0.832 0.03 . 2 . . . . 296 LEU HD21 . 18211 1 581 . 1 1 43 43 LEU C C 13 178.343 0.30 . 1 . . . . 296 LEU C . 18211 1 582 . 1 1 43 43 LEU CA C 13 56.807 0.30 . 1 . . . . 296 LEU CA . 18211 1 583 . 1 1 43 43 LEU CB C 13 40.166 0.30 . 1 . . . . 296 LEU CB . 18211 1 584 . 1 1 43 43 LEU CG C 13 27.669 0.30 . 1 . . . . 296 LEU CG . 18211 1 585 . 1 1 43 43 LEU CD1 C 13 24.927 0.30 . 1 . . . . 296 LEU CD1 . 18211 1 586 . 1 1 43 43 LEU CD2 C 13 23.735 0.30 . 1 . . . . 296 LEU CD2 . 18211 1 587 . 1 1 43 43 LEU N N 15 115.675 0.30 . 1 . . . . 296 LEU N . 18211 1 588 . 1 1 44 44 GLN H H 1 7.048 0.03 . 1 . . . . 297 GLN HN . 18211 1 589 . 1 1 44 44 GLN HA H 1 4.119 0.03 . 1 . . . . 297 GLN HA . 18211 1 590 . 1 1 44 44 GLN HB2 H 1 2.126 0.03 . 2 . . . . 297 GLN HB2 . 18211 1 591 . 1 1 44 44 GLN HB3 H 1 1.879 0.03 . 2 . . . . 297 GLN HB3 . 18211 1 592 . 1 1 44 44 GLN HG2 H 1 2.277 0.03 . 2 . . . . 297 GLN HG2 . 18211 1 593 . 1 1 44 44 GLN HG3 H 1 2.326 0.03 . 2 . . . . 297 GLN HG3 . 18211 1 594 . 1 1 44 44 GLN HE21 H 1 7.513 0.03 . 2 . . . . 297 GLN HE21 . 18211 1 595 . 1 1 44 44 GLN HE22 H 1 6.802 0.03 . 2 . . . . 297 GLN HE22 . 18211 1 596 . 1 1 44 44 GLN C C 13 176.759 0.30 . 1 . . . . 297 GLN C . 18211 1 597 . 1 1 44 44 GLN CA C 13 56.202 0.30 . 1 . . . . 297 GLN CA . 18211 1 598 . 1 1 44 44 GLN CB C 13 28.713 0.30 . 1 . . . . 297 GLN CB . 18211 1 599 . 1 1 44 44 GLN CG C 13 34.013 0.30 . 1 . . . . 297 GLN CG . 18211 1 600 . 1 1 44 44 GLN N N 15 113.053 0.30 . 1 . . . . 297 GLN N . 18211 1 601 . 1 1 44 44 GLN NE2 N 15 112.216 0.30 . 1 . . . . 297 GLN NE2 . 18211 1 602 . 1 1 45 45 GLN H H 1 7.363 0.03 . 1 . . . . 298 GLN HN . 18211 1 603 . 1 1 45 45 GLN HA H 1 3.937 0.03 . 1 . . . . 298 GLN HA . 18211 1 604 . 1 1 45 45 GLN HB2 H 1 1.428 0.03 . 2 . . . . 298 GLN HB2 . 18211 1 605 . 1 1 45 45 GLN HB3 H 1 1.057 0.03 . 2 . . . . 298 GLN HB3 . 18211 1 606 . 1 1 45 45 GLN HG2 H 1 2.107 0.03 . 2 . . . . 298 GLN HG2 . 18211 1 607 . 1 1 45 45 GLN HG3 H 1 2.139 0.03 . 2 . . . . 298 GLN HG3 . 18211 1 608 . 1 1 45 45 GLN HE21 H 1 7.136 0.03 . 2 . . . . 298 GLN HE21 . 18211 1 609 . 1 1 45 45 GLN HE22 H 1 6.721 0.03 . 2 . . . . 298 GLN HE22 . 18211 1 610 . 1 1 45 45 GLN C C 13 176.641 0.30 . 1 . . . . 298 GLN C . 18211 1 611 . 1 1 45 45 GLN CA C 13 55.678 0.30 . 1 . . . . 298 GLN CA . 18211 1 612 . 1 1 45 45 GLN CB C 13 28.406 0.30 . 1 . . . . 298 GLN CB . 18211 1 613 . 1 1 45 45 GLN CG C 13 33.353 0.30 . 1 . . . . 298 GLN CG . 18211 1 614 . 1 1 45 45 GLN N N 15 115.857 0.30 . 1 . . . . 298 GLN N . 18211 1 615 . 1 1 45 45 GLN NE2 N 15 111.827 0.30 . 1 . . . . 298 GLN NE2 . 18211 1 616 . 1 1 46 46 PHE H H 1 6.350 0.03 . 1 . . . . 299 PHE HN . 18211 1 617 . 1 1 46 46 PHE HA H 1 3.584 0.03 . 1 . . . . 299 PHE HA . 18211 1 618 . 1 1 46 46 PHE HB2 H 1 3.063 0.03 . 2 . . . . 299 PHE HB2 . 18211 1 619 . 1 1 46 46 PHE HB3 H 1 2.788 0.03 . 2 . . . . 299 PHE HB3 . 18211 1 620 . 1 1 46 46 PHE HD1 H 1 6.930 0.03 . 3 . . . . 299 PHE HD1 . 18211 1 621 . 1 1 46 46 PHE HD2 H 1 6.930 0.03 . 3 . . . . 299 PHE HD2 . 18211 1 622 . 1 1 46 46 PHE HE1 H 1 7.090 0.03 . 3 . . . . 299 PHE HE1 . 18211 1 623 . 1 1 46 46 PHE HE2 H 1 7.090 0.03 . 3 . . . . 299 PHE HE2 . 18211 1 624 . 1 1 46 46 PHE HZ H 1 6.851 0.03 . 1 . . . . 299 PHE HZ . 18211 1 625 . 1 1 46 46 PHE C C 13 178.524 0.30 . 1 . . . . 299 PHE C . 18211 1 626 . 1 1 46 46 PHE CA C 13 59.363 0.30 . 1 . . . . 299 PHE CA . 18211 1 627 . 1 1 46 46 PHE CB C 13 37.252 0.30 . 1 . . . . 299 PHE CB . 18211 1 628 . 1 1 46 46 PHE CD1 C 13 130.920 0.30 . 3 . . . . 299 PHE CD1 . 18211 1 629 . 1 1 46 46 PHE CD2 C 13 130.920 0.30 . 3 . . . . 299 PHE CD2 . 18211 1 630 . 1 1 46 46 PHE CE1 C 13 130.866 0.30 . 3 . . . . 299 PHE CE1 . 18211 1 631 . 1 1 46 46 PHE CE2 C 13 130.866 0.30 . 3 . . . . 299 PHE CE2 . 18211 1 632 . 1 1 46 46 PHE CZ C 13 128.134 0.30 . 1 . . . . 299 PHE CZ . 18211 1 633 . 1 1 46 46 PHE N N 15 115.509 0.30 . 1 . . . . 299 PHE N . 18211 1 634 . 1 1 47 47 GLU H H 1 8.538 0.03 . 1 . . . . 300 GLU HN . 18211 1 635 . 1 1 47 47 GLU HA H 1 3.867 0.03 . 1 . . . . 300 GLU HA . 18211 1 636 . 1 1 47 47 GLU HB2 H 1 1.767 0.03 . 2 . . . . 300 GLU HB2 . 18211 1 637 . 1 1 47 47 GLU HB3 H 1 1.717 0.03 . 2 . . . . 300 GLU HB3 . 18211 1 638 . 1 1 47 47 GLU HG2 H 1 1.885 0.03 . 2 . . . . 300 GLU HG2 . 18211 1 639 . 1 1 47 47 GLU HG3 H 1 1.637 0.03 . 2 . . . . 300 GLU HG3 . 18211 1 640 . 1 1 47 47 GLU C C 13 175.371 0.30 . 1 . . . . 300 GLU C . 18211 1 641 . 1 1 47 47 GLU CA C 13 58.352 0.30 . 1 . . . . 300 GLU CA . 18211 1 642 . 1 1 47 47 GLU CB C 13 29.751 0.30 . 1 . . . . 300 GLU CB . 18211 1 643 . 1 1 47 47 GLU CG C 13 35.918 0.30 . 1 . . . . 300 GLU CG . 18211 1 644 . 1 1 47 47 GLU N N 15 116.729 0.30 . 1 . . . . 300 GLU N . 18211 1 645 . 1 1 48 48 HIS H H 1 7.649 0.03 . 1 . . . . 301 HIS HN . 18211 1 646 . 1 1 48 48 HIS HA H 1 4.904 0.03 . 1 . . . . 301 HIS HA . 18211 1 647 . 1 1 48 48 HIS HB2 H 1 3.528 0.03 . 2 . . . . 301 HIS HB2 . 18211 1 648 . 1 1 48 48 HIS HB3 H 1 3.050 0.03 . 2 . . . . 301 HIS HB3 . 18211 1 649 . 1 1 48 48 HIS HD2 H 1 6.936 0.03 . 1 . . . . 301 HIS HD2 . 18211 1 650 . 1 1 48 48 HIS HE1 H 1 7.561 0.03 . 1 . . . . 301 HIS HE1 . 18211 1 651 . 1 1 48 48 HIS C C 13 174.482 0.30 . 1 . . . . 301 HIS C . 18211 1 652 . 1 1 48 48 HIS CA C 13 54.801 0.30 . 1 . . . . 301 HIS CA . 18211 1 653 . 1 1 48 48 HIS CB C 13 29.751 0.30 . 1 . . . . 301 HIS CB . 18211 1 654 . 1 1 48 48 HIS CD2 C 13 119.354 0.30 . 1 . . . . 301 HIS CD2 . 18211 1 655 . 1 1 48 48 HIS CE1 C 13 138.522 0.30 . 1 . . . . 301 HIS CE1 . 18211 1 656 . 1 1 48 48 HIS N N 15 116.003 0.30 . 1 . . . . 301 HIS N . 18211 1 657 . 1 1 49 49 TRP H H 1 7.561 0.03 . 1 . . . . 302 TRP HN . 18211 1 658 . 1 1 49 49 TRP HA H 1 5.783 0.03 . 1 . . . . 302 TRP HA . 18211 1 659 . 1 1 49 49 TRP HB2 H 1 3.510 0.03 . 2 . . . . 302 TRP HB2 . 18211 1 660 . 1 1 49 49 TRP HB3 H 1 3.110 0.03 . 2 . . . . 302 TRP HB3 . 18211 1 661 . 1 1 49 49 TRP HD1 H 1 7.211 0.03 . 1 . . . . 302 TRP HD1 . 18211 1 662 . 1 1 49 49 TRP HE1 H 1 10.302 0.03 . 1 . . . . 302 TRP HE1 . 18211 1 663 . 1 1 49 49 TRP HE3 H 1 7.415 0.03 . 1 . . . . 302 TRP HE3 . 18211 1 664 . 1 1 49 49 TRP HZ2 H 1 7.464 0.03 . 1 . . . . 302 TRP HZ2 . 18211 1 665 . 1 1 49 49 TRP HZ3 H 1 6.889 0.03 . 1 . . . . 302 TRP HZ3 . 18211 1 666 . 1 1 49 49 TRP HH2 H 1 6.995 0.03 . 1 . . . . 302 TRP HH2 . 18211 1 667 . 1 1 49 49 TRP C C 13 173.762 0.30 . 1 . . . . 302 TRP C . 18211 1 668 . 1 1 49 49 TRP CA C 13 52.070 0.30 . 1 . . . . 302 TRP CA . 18211 1 669 . 1 1 49 49 TRP CB C 13 30.023 0.30 . 1 . . . . 302 TRP CB . 18211 1 670 . 1 1 49 49 TRP CD1 C 13 123.911 0.30 . 1 . . . . 302 TRP CD1 . 18211 1 671 . 1 1 49 49 TRP CE3 C 13 119.909 0.30 . 1 . . . . 302 TRP CE3 . 18211 1 672 . 1 1 49 49 TRP CZ2 C 13 115.131 0.30 . 1 . . . . 302 TRP CZ2 . 18211 1 673 . 1 1 49 49 TRP CZ3 C 13 119.658 0.30 . 1 . . . . 302 TRP CZ3 . 18211 1 674 . 1 1 49 49 TRP CH2 C 13 123.965 0.30 . 1 . . . . 302 TRP CH2 . 18211 1 675 . 1 1 49 49 TRP N N 15 118.844 0.30 . 1 . . . . 302 TRP N . 18211 1 676 . 1 1 49 49 TRP NE1 N 15 128.066 0.30 . 1 . . . . 302 TRP NE1 . 18211 1 677 . 1 1 50 50 PRO HA H 1 5.068 0.03 . 1 . . . . 303 PRO HA . 18211 1 678 . 1 1 50 50 PRO HB2 H 1 2.427 0.03 . 2 . . . . 303 PRO HB2 . 18211 1 679 . 1 1 50 50 PRO HB3 H 1 2.126 0.03 . 2 . . . . 303 PRO HB3 . 18211 1 680 . 1 1 50 50 PRO HG2 H 1 2.217 0.03 . 2 . . . . 303 PRO HG2 . 18211 1 681 . 1 1 50 50 PRO HG3 H 1 2.118 0.03 . 2 . . . . 303 PRO HG3 . 18211 1 682 . 1 1 50 50 PRO HD2 H 1 3.541 0.03 . 2 . . . . 303 PRO HD2 . 18211 1 683 . 1 1 50 50 PRO HD3 H 1 4.173 0.03 . 2 . . . . 303 PRO HD3 . 18211 1 684 . 1 1 50 50 PRO C C 13 176.905 0.30 . 1 . . . . 303 PRO C . 18211 1 685 . 1 1 50 50 PRO CA C 13 65.269 0.30 . 1 . . . . 303 PRO CA . 18211 1 686 . 1 1 50 50 PRO CB C 13 31.008 0.30 . 1 . . . . 303 PRO CB . 18211 1 687 . 1 1 50 50 PRO CG C 13 27.711 0.30 . 1 . . . . 303 PRO CG . 18211 1 688 . 1 1 50 50 PRO CD C 13 51.379 0.30 . 1 . . . . 303 PRO CD . 18211 1 689 . 1 1 51 51 HIS H H 1 9.300 0.03 . 1 . . . . 304 HIS HN . 18211 1 690 . 1 1 51 51 HIS HA H 1 4.572 0.03 . 1 . . . . 304 HIS HA . 18211 1 691 . 1 1 51 51 HIS HB2 H 1 3.156 0.03 . 2 . . . . 304 HIS HB2 . 18211 1 692 . 1 1 51 51 HIS HB3 H 1 2.970 0.03 . 2 . . . . 304 HIS HB3 . 18211 1 693 . 1 1 51 51 HIS HD2 H 1 6.914 0.03 . 1 . . . . 304 HIS HD2 . 18211 1 694 . 1 1 51 51 HIS HE1 H 1 7.767 0.03 . 1 . . . . 304 HIS HE1 . 18211 1 695 . 1 1 51 51 HIS C C 13 175.333 0.30 . 1 . . . . 304 HIS C . 18211 1 696 . 1 1 51 51 HIS CA C 13 57.110 0.30 . 1 . . . . 304 HIS CA . 18211 1 697 . 1 1 51 51 HIS CB C 13 29.453 0.30 . 1 . . . . 304 HIS CB . 18211 1 698 . 1 1 51 51 HIS CD2 C 13 118.631 0.30 . 1 . . . . 304 HIS CD2 . 18211 1 699 . 1 1 51 51 HIS CE1 C 13 138.780 0.30 . 1 . . . . 304 HIS CE1 . 18211 1 700 . 1 1 51 51 HIS N N 15 116.325 0.30 . 1 . . . . 304 HIS N . 18211 1 701 . 1 1 52 52 ILE H H 1 7.754 0.03 . 1 . . . . 305 ILE HN . 18211 1 702 . 1 1 52 52 ILE HA H 1 4.084 0.03 . 1 . . . . 305 ILE HA . 18211 1 703 . 1 1 52 52 ILE HB H 1 2.112 0.03 . 1 . . . . 305 ILE HB . 18211 1 704 . 1 1 52 52 ILE HG12 H 1 0.544 0.03 . 1 . . . . 305 ILE HG12 . 18211 1 705 . 1 1 52 52 ILE HG13 H 1 0.098 0.03 . 1 . . . . 305 ILE HG13 . 18211 1 706 . 1 1 52 52 ILE HG21 H 1 0.757 0.03 . 2 . . . . 305 ILE HG21 . 18211 1 707 . 1 1 52 52 ILE HG22 H 1 0.757 0.03 . 2 . . . . 305 ILE HG21 . 18211 1 708 . 1 1 52 52 ILE HG23 H 1 0.757 0.03 . 2 . . . . 305 ILE HG21 . 18211 1 709 . 1 1 52 52 ILE HD11 H 1 0.389 0.03 . 1 . . . . 305 ILE HD11 . 18211 1 710 . 1 1 52 52 ILE HD12 H 1 0.389 0.03 . 1 . . . . 305 ILE HD11 . 18211 1 711 . 1 1 52 52 ILE HD13 H 1 0.389 0.03 . 1 . . . . 305 ILE HD11 . 18211 1 712 . 1 1 52 52 ILE C C 13 174.939 0.30 . 1 . . . . 305 ILE C . 18211 1 713 . 1 1 52 52 ILE CA C 13 60.544 0.30 . 1 . . . . 305 ILE CA . 18211 1 714 . 1 1 52 52 ILE CB C 13 39.077 0.30 . 1 . . . . 305 ILE CB . 18211 1 715 . 1 1 52 52 ILE CG1 C 13 26.247 0.30 . 2 . . . . 305 ILE CG1 . 18211 1 716 . 1 1 52 52 ILE CG2 C 13 17.325 0.30 . 1 . . . . 305 ILE CG2 . 18211 1 717 . 1 1 52 52 ILE CD1 C 13 11.497 0.30 . 1 . . . . 305 ILE CD1 . 18211 1 718 . 1 1 52 52 ILE N N 15 118.869 0.30 . 1 . . . . 305 ILE N . 18211 1 719 . 1 1 53 53 CYS H H 1 8.398 0.03 . 1 . . . . 306 CYS HN . 18211 1 720 . 1 1 53 53 CYS HA H 1 5.384 0.03 . 1 . . . . 306 CYS HA . 18211 1 721 . 1 1 53 53 CYS HB2 H 1 2.653 0.03 . 2 . . . . 306 CYS HB2 . 18211 1 722 . 1 1 53 53 CYS HB3 H 1 2.653 0.03 . 2 . . . . 306 CYS HB3 . 18211 1 723 . 1 1 53 53 CYS C C 13 172.304 0.30 . 1 . . . . 306 CYS C . 18211 1 724 . 1 1 53 53 CYS CA C 13 55.245 0.30 . 1 . . . . 306 CYS CA . 18211 1 725 . 1 1 53 53 CYS CB C 13 32.716 0.30 . 1 . . . . 306 CYS CB . 18211 1 726 . 1 1 53 53 CYS N N 15 114.013 0.30 . 1 . . . . 306 CYS N . 18211 1 727 . 1 1 54 54 THR H H 1 8.905 0.03 . 1 . . . . 307 THR HN . 18211 1 728 . 1 1 54 54 THR HA H 1 4.476 0.03 . 1 . . . . 307 THR HA . 18211 1 729 . 1 1 54 54 THR HB H 1 3.796 0.03 . 1 . . . . 307 THR HB . 18211 1 730 . 1 1 54 54 THR HG21 H 1 1.143 0.03 . 1 . . . . 307 THR HG21 . 18211 1 731 . 1 1 54 54 THR HG22 H 1 1.143 0.03 . 1 . . . . 307 THR HG21 . 18211 1 732 . 1 1 54 54 THR HG23 H 1 1.143 0.03 . 1 . . . . 307 THR HG21 . 18211 1 733 . 1 1 54 54 THR C C 13 172.485 0.30 . 1 . . . . 307 THR C . 18211 1 734 . 1 1 54 54 THR CA C 13 61.767 0.30 . 1 . . . . 307 THR CA . 18211 1 735 . 1 1 54 54 THR CB C 13 71.260 0.30 . 1 . . . . 307 THR CB . 18211 1 736 . 1 1 54 54 THR CG2 C 13 22.172 0.30 . 1 . . . . 307 THR CG2 . 18211 1 737 . 1 1 54 54 THR N N 15 116.936 0.30 . 1 . . . . 307 THR N . 18211 1 738 . 1 1 55 55 VAL H H 1 8.909 0.03 . 1 . . . . 308 VAL HN . 18211 1 739 . 1 1 55 55 VAL HA H 1 4.736 0.03 . 1 . . . . 308 VAL HA . 18211 1 740 . 1 1 55 55 VAL HB H 1 1.955 0.03 . 1 . . . . 308 VAL HB . 18211 1 741 . 1 1 55 55 VAL HG11 H 1 0.770 0.03 . 2 . . . . 308 VAL HG11 . 18211 1 742 . 1 1 55 55 VAL HG12 H 1 0.770 0.03 . 2 . . . . 308 VAL HG11 . 18211 1 743 . 1 1 55 55 VAL HG13 H 1 0.770 0.03 . 2 . . . . 308 VAL HG11 . 18211 1 744 . 1 1 55 55 VAL HG21 H 1 0.836 0.03 . 2 . . . . 308 VAL HG21 . 18211 1 745 . 1 1 55 55 VAL HG22 H 1 0.836 0.03 . 2 . . . . 308 VAL HG21 . 18211 1 746 . 1 1 55 55 VAL HG23 H 1 0.836 0.03 . 2 . . . . 308 VAL HG21 . 18211 1 747 . 1 1 55 55 VAL C C 13 175.840 0.30 . 1 . . . . 308 VAL C . 18211 1 748 . 1 1 55 55 VAL CA C 13 61.407 0.30 . 1 . . . . 308 VAL CA . 18211 1 749 . 1 1 55 55 VAL CB C 13 32.943 0.30 . 1 . . . . 308 VAL CB . 18211 1 750 . 1 1 55 55 VAL CG1 C 13 21.483 0.30 . 1 . . . . 308 VAL CG1 . 18211 1 751 . 1 1 55 55 VAL CG2 C 13 21.283 0.30 . 1 . . . . 308 VAL CG2 . 18211 1 752 . 1 1 55 55 VAL N N 15 126.237 0.30 . 1 . . . . 308 VAL N . 18211 1 753 . 1 1 56 56 GLU H H 1 9.343 0.03 . 1 . . . . 309 GLU HN . 18211 1 754 . 1 1 56 56 GLU HA H 1 4.673 0.03 . 1 . . . . 309 GLU HA . 18211 1 755 . 1 1 56 56 GLU HB2 H 1 2.065 0.03 . 2 . . . . 309 GLU HB2 . 18211 1 756 . 1 1 56 56 GLU HB3 H 1 1.826 0.03 . 2 . . . . 309 GLU HB3 . 18211 1 757 . 1 1 56 56 GLU HG2 H 1 2.135 0.03 . 2 . . . . 309 GLU HG2 . 18211 1 758 . 1 1 56 56 GLU HG3 H 1 2.077 0.03 . 2 . . . . 309 GLU HG3 . 18211 1 759 . 1 1 56 56 GLU C C 13 174.976 0.30 . 1 . . . . 309 GLU C . 18211 1 760 . 1 1 56 56 GLU CA C 13 55.131 0.30 . 1 . . . . 309 GLU CA . 18211 1 761 . 1 1 56 56 GLU CB C 13 32.805 0.30 . 1 . . . . 309 GLU CB . 18211 1 762 . 1 1 56 56 GLU CG C 13 36.211 0.30 . 1 . . . . 309 GLU CG . 18211 1 763 . 1 1 56 56 GLU N N 15 128.810 0.30 . 1 . . . . 309 GLU N . 18211 1 764 . 1 1 57 57 LYS H H 1 8.804 0.03 . 1 . . . . 310 LYS HN . 18211 1 765 . 1 1 57 57 LYS HA H 1 4.576 0.03 . 1 . . . . 310 LYS HA . 18211 1 766 . 1 1 57 57 LYS HB2 H 1 1.841 0.03 . 2 . . . . 310 LYS HB2 . 18211 1 767 . 1 1 57 57 LYS HB3 H 1 1.722 0.03 . 2 . . . . 310 LYS HB3 . 18211 1 768 . 1 1 57 57 LYS HG2 H 1 1.440 0.03 . 2 . . . . 310 LYS HG2 . 18211 1 769 . 1 1 57 57 LYS HG3 H 1 1.440 0.03 . 2 . . . . 310 LYS HG3 . 18211 1 770 . 1 1 57 57 LYS HD2 H 1 1.484 0.03 . 2 . . . . 310 LYS HD2 . 18211 1 771 . 1 1 57 57 LYS HD3 H 1 1.484 0.03 . 2 . . . . 310 LYS HD3 . 18211 1 772 . 1 1 57 57 LYS HE2 H 1 2.973 0.03 . 2 . . . . 310 LYS HE2 . 18211 1 773 . 1 1 57 57 LYS HE3 H 1 2.973 0.03 . 2 . . . . 310 LYS HE3 . 18211 1 774 . 1 1 57 57 LYS C C 13 174.544 0.30 . 1 . . . . 310 LYS C . 18211 1 775 . 1 1 57 57 LYS CA C 13 53.834 0.30 . 1 . . . . 310 LYS CA . 18211 1 776 . 1 1 57 57 LYS CB C 13 32.450 0.30 . 1 . . . . 310 LYS CB . 18211 1 777 . 1 1 57 57 LYS CG C 13 28.923 0.30 . 1 . . . . 310 LYS CG . 18211 1 778 . 1 1 57 57 LYS CD C 13 24.574 0.30 . 1 . . . . 310 LYS CD . 18211 1 779 . 1 1 57 57 LYS CE C 13 42.048 0.30 . 1 . . . . 310 LYS CE . 18211 1 780 . 1 1 57 57 LYS N N 15 126.122 0.30 . 1 . . . . 310 LYS N . 18211 1 781 . 1 1 58 58 PRO HA H 1 4.576 0.03 . 1 . . . . 311 PRO HA . 18211 1 782 . 1 1 58 58 PRO HB2 H 1 2.054 0.03 . 2 . . . . 311 PRO HB2 . 18211 1 783 . 1 1 58 58 PRO HB3 H 1 2.359 0.03 . 2 . . . . 311 PRO HB3 . 18211 1 784 . 1 1 58 58 PRO HG2 H 1 2.126 0.03 . 2 . . . . 311 PRO HG2 . 18211 1 785 . 1 1 58 58 PRO HG3 H 1 2.073 0.03 . 2 . . . . 311 PRO HG3 . 18211 1 786 . 1 1 58 58 PRO HD2 H 1 3.944 0.03 . 2 . . . . 311 PRO HD2 . 18211 1 787 . 1 1 58 58 PRO HD3 H 1 3.875 0.03 . 2 . . . . 311 PRO HD3 . 18211 1 788 . 1 1 58 58 PRO C C 13 177.448 0.30 . 1 . . . . 311 PRO C . 18211 1 789 . 1 1 58 58 PRO CA C 13 62.953 0.30 . 1 . . . . 311 PRO CA . 18211 1 790 . 1 1 58 58 PRO CB C 13 32.350 0.30 . 1 . . . . 311 PRO CB . 18211 1 791 . 1 1 58 58 PRO CG C 13 27.244 0.30 . 1 . . . . 311 PRO CG . 18211 1 792 . 1 1 58 58 PRO CD C 13 51.013 0.30 . 1 . . . . 311 PRO CD . 18211 1 793 . 1 1 59 59 CYS H H 1 8.816 0.03 . 1 . . . . 312 CYS HN . 18211 1 794 . 1 1 59 59 CYS HA H 1 4.436 0.03 . 1 . . . . 312 CYS HA . 18211 1 795 . 1 1 59 59 CYS HB2 H 1 2.982 0.03 . 2 . . . . 312 CYS HB2 . 18211 1 796 . 1 1 59 59 CYS HB3 H 1 2.982 0.03 . 2 . . . . 312 CYS HB3 . 18211 1 797 . 1 1 59 59 CYS C C 13 175.802 0.30 . 1 . . . . 312 CYS C . 18211 1 798 . 1 1 59 59 CYS CA C 13 59.515 0.30 . 1 . . . . 312 CYS CA . 18211 1 799 . 1 1 59 59 CYS CB C 13 27.496 0.30 . 1 . . . . 312 CYS CB . 18211 1 800 . 1 1 59 59 CYS N N 15 120.577 0.30 . 1 . . . . 312 CYS N . 18211 1 801 . 1 1 60 60 GLY H H 1 8.325 0.03 . 1 . . . . 313 GLY HN . 18211 1 802 . 1 1 60 60 GLY HA2 H 1 4.150 0.03 . 2 . . . . 313 GLY HA2 . 18211 1 803 . 1 1 60 60 GLY HA3 H 1 3.931 0.03 . 2 . . . . 313 GLY HA3 . 18211 1 804 . 1 1 60 60 GLY C C 13 174.956 0.30 . 1 . . . . 313 GLY C . 18211 1 805 . 1 1 60 60 GLY CA C 13 45.462 0.30 . 1 . . . . 313 GLY CA . 18211 1 806 . 1 1 60 60 GLY N N 15 108.548 0.30 . 1 . . . . 313 GLY N . 18211 1 807 . 1 1 61 61 GLY H H 1 8.300 0.03 . 1 . . . . 314 GLY HN . 18211 1 808 . 1 1 61 61 GLY HA2 H 1 3.978 0.03 . 2 . . . . 314 GLY HA2 . 18211 1 809 . 1 1 61 61 GLY HA3 H 1 3.978 0.03 . 2 . . . . 314 GLY HA3 . 18211 1 810 . 1 1 61 61 GLY C C 13 174.671 0.30 . 1 . . . . 314 GLY C . 18211 1 811 . 1 1 61 61 GLY CA C 13 45.337 0.30 . 1 . . . . 314 GLY CA . 18211 1 812 . 1 1 61 61 GLY N N 15 108.423 0.30 . 1 . . . . 314 GLY N . 18211 1 813 . 1 1 62 62 GLY H H 1 8.393 0.03 . 1 . . . . 315 GLY HN . 18211 1 814 . 1 1 62 62 GLY HA2 H 1 4.070 0.03 . 2 . . . . 315 GLY HA2 . 18211 1 815 . 1 1 62 62 GLY HA3 H 1 3.955 0.03 . 2 . . . . 315 GLY HA3 . 18211 1 816 . 1 1 62 62 GLY C C 13 174.160 0.30 . 1 . . . . 315 GLY C . 18211 1 817 . 1 1 62 62 GLY CA C 13 45.207 0.30 . 1 . . . . 315 GLY CA . 18211 1 818 . 1 1 62 62 GLY N N 15 108.991 0.30 . 1 . . . . 315 GLY N . 18211 1 819 . 1 1 63 63 GLN H H 1 8.356 0.03 . 1 . . . . 316 GLN HN . 18211 1 820 . 1 1 63 63 GLN HA H 1 4.355 0.03 . 1 . . . . 316 GLN HA . 18211 1 821 . 1 1 63 63 GLN HB2 H 1 2.188 0.03 . 2 . . . . 316 GLN HB2 . 18211 1 822 . 1 1 63 63 GLN HB3 H 1 1.905 0.03 . 2 . . . . 316 GLN HB3 . 18211 1 823 . 1 1 63 63 GLN HG2 H 1 2.307 0.03 . 2 . . . . 316 GLN HG2 . 18211 1 824 . 1 1 63 63 GLN HG3 H 1 2.307 0.03 . 2 . . . . 316 GLN HG3 . 18211 1 825 . 1 1 63 63 GLN HE21 H 1 7.570 0.03 . 2 . . . . 316 GLN HE21 . 18211 1 826 . 1 1 63 63 GLN HE22 H 1 6.900 0.03 . 2 . . . . 316 GLN HE22 . 18211 1 827 . 1 1 63 63 GLN C C 13 175.504 0.30 . 1 . . . . 316 GLN C . 18211 1 828 . 1 1 63 63 GLN CA C 13 56.060 0.30 . 1 . . . . 316 GLN CA . 18211 1 829 . 1 1 63 63 GLN CB C 13 29.795 0.30 . 1 . . . . 316 GLN CB . 18211 1 830 . 1 1 63 63 GLN CG C 13 33.866 0.30 . 1 . . . . 316 GLN CG . 18211 1 831 . 1 1 63 63 GLN N N 15 118.411 0.30 . 1 . . . . 316 GLN N . 18211 1 832 . 1 1 63 63 GLN NE2 N 15 113.325 0.30 . 1 . . . . 316 GLN NE2 . 18211 1 833 . 1 1 64 64 ASP H H 1 8.083 0.03 . 1 . . . . 317 ASP HN . 18211 1 834 . 1 1 64 64 ASP HA H 1 4.945 0.03 . 1 . . . . 317 ASP HA . 18211 1 835 . 1 1 64 64 ASP HB2 H 1 2.757 0.03 . 2 . . . . 317 ASP HB2 . 18211 1 836 . 1 1 64 64 ASP HB3 H 1 2.499 0.03 . 2 . . . . 317 ASP HB3 . 18211 1 837 . 1 1 64 64 ASP C C 13 175.625 0.30 . 1 . . . . 317 ASP C . 18211 1 838 . 1 1 64 64 ASP CA C 13 53.177 0.30 . 1 . . . . 317 ASP CA . 18211 1 839 . 1 1 64 64 ASP CB C 13 42.821 0.30 . 1 . . . . 317 ASP CB . 18211 1 840 . 1 1 64 64 ASP N N 15 121.273 0.30 . 1 . . . . 317 ASP N . 18211 1 841 . 1 1 65 65 SER H H 1 8.559 0.03 . 1 . . . . 318 SER HN . 18211 1 842 . 1 1 65 65 SER HA H 1 5.025 0.03 . 1 . . . . 318 SER HA . 18211 1 843 . 1 1 65 65 SER HB2 H 1 3.843 0.03 . 2 . . . . 318 SER HB2 . 18211 1 844 . 1 1 65 65 SER HB3 H 1 3.648 0.03 . 2 . . . . 318 SER HB3 . 18211 1 845 . 1 1 65 65 SER C C 13 171.274 0.30 . 1 . . . . 318 SER C . 18211 1 846 . 1 1 65 65 SER CA C 13 58.192 0.30 . 1 . . . . 318 SER CA . 18211 1 847 . 1 1 65 65 SER CB C 13 66.394 0.30 . 1 . . . . 318 SER CB . 18211 1 848 . 1 1 65 65 SER N N 15 115.280 0.30 . 1 . . . . 318 SER N . 18211 1 849 . 1 1 66 66 LEU H H 1 8.577 0.03 . 1 . . . . 319 LEU HN . 18211 1 850 . 1 1 66 66 LEU HA H 1 4.238 0.03 . 1 . . . . 319 LEU HA . 18211 1 851 . 1 1 66 66 LEU HB2 H 1 1.224 0.03 . 2 . . . . 319 LEU HB2 . 18211 1 852 . 1 1 66 66 LEU HB3 H 1 0.540 0.03 . 2 . . . . 319 LEU HB3 . 18211 1 853 . 1 1 66 66 LEU HG H 1 0.239 0.03 . 1 . . . . 319 LEU HG . 18211 1 854 . 1 1 66 66 LEU HD11 H 1 0.279 0.03 . 2 . . . . 319 LEU HD11 . 18211 1 855 . 1 1 66 66 LEU HD12 H 1 0.279 0.03 . 2 . . . . 319 LEU HD11 . 18211 1 856 . 1 1 66 66 LEU HD13 H 1 0.279 0.03 . 2 . . . . 319 LEU HD11 . 18211 1 857 . 1 1 66 66 LEU HD21 H 1 -0.584 0.03 . 2 . . . . 319 LEU HD21 . 18211 1 858 . 1 1 66 66 LEU HD22 H 1 -0.584 0.03 . 2 . . . . 319 LEU HD21 . 18211 1 859 . 1 1 66 66 LEU HD23 H 1 -0.584 0.03 . 2 . . . . 319 LEU HD21 . 18211 1 860 . 1 1 66 66 LEU C C 13 174.565 0.30 . 1 . . . . 319 LEU C . 18211 1 861 . 1 1 66 66 LEU CA C 13 54.135 0.30 . 1 . . . . 319 LEU CA . 18211 1 862 . 1 1 66 66 LEU CB C 13 46.215 0.30 . 1 . . . . 319 LEU CB . 18211 1 863 . 1 1 66 66 LEU CG C 13 26.612 0.30 . 1 . . . . 319 LEU CG . 18211 1 864 . 1 1 66 66 LEU CD1 C 13 25.220 0.30 . 1 . . . . 319 LEU CD1 . 18211 1 865 . 1 1 66 66 LEU CD2 C 13 22.875 0.30 . 1 . . . . 319 LEU CD2 . 18211 1 866 . 1 1 66 66 LEU N N 15 123.537 0.30 . 1 . . . . 319 LEU N . 18211 1 867 . 1 1 67 67 LEU H H 1 8.786 0.03 . 1 . . . . 320 LEU HN . 18211 1 868 . 1 1 67 67 LEU HA H 1 4.930 0.03 . 1 . . . . 320 LEU HA . 18211 1 869 . 1 1 67 67 LEU HB2 H 1 1.490 0.03 . 2 . . . . 320 LEU HB2 . 18211 1 870 . 1 1 67 67 LEU HB3 H 1 1.142 0.03 . 2 . . . . 320 LEU HB3 . 18211 1 871 . 1 1 67 67 LEU HG H 1 1.310 0.03 . 1 . . . . 320 LEU HG . 18211 1 872 . 1 1 67 67 LEU HD11 H 1 0.509 0.03 . 2 . . . . 320 LEU HD11 . 18211 1 873 . 1 1 67 67 LEU HD12 H 1 0.509 0.03 . 2 . . . . 320 LEU HD11 . 18211 1 874 . 1 1 67 67 LEU HD13 H 1 0.509 0.03 . 2 . . . . 320 LEU HD11 . 18211 1 875 . 1 1 67 67 LEU HD21 H 1 0.302 0.03 . 2 . . . . 320 LEU HD21 . 18211 1 876 . 1 1 67 67 LEU HD22 H 1 0.302 0.03 . 2 . . . . 320 LEU HD21 . 18211 1 877 . 1 1 67 67 LEU HD23 H 1 0.302 0.03 . 2 . . . . 320 LEU HD21 . 18211 1 878 . 1 1 67 67 LEU C C 13 175.601 0.30 . 1 . . . . 320 LEU C . 18211 1 879 . 1 1 67 67 LEU CA C 13 52.985 0.30 . 1 . . . . 320 LEU CA . 18211 1 880 . 1 1 67 67 LEU CB C 13 45.429 0.30 . 1 . . . . 320 LEU CB . 18211 1 881 . 1 1 67 67 LEU CG C 13 26.739 0.30 . 1 . . . . 320 LEU CG . 18211 1 882 . 1 1 67 67 LEU CD1 C 13 25.280 0.30 . 1 . . . . 320 LEU CD1 . 18211 1 883 . 1 1 67 67 LEU CD2 C 13 25.646 0.30 . 1 . . . . 320 LEU CD2 . 18211 1 884 . 1 1 67 67 LEU N N 15 121.689 0.30 . 1 . . . . 320 LEU N . 18211 1 885 . 1 1 68 68 TYR H H 1 8.978 0.03 . 1 . . . . 321 TYR HN . 18211 1 886 . 1 1 68 68 TYR HA H 1 4.921 0.03 . 1 . . . . 321 TYR HA . 18211 1 887 . 1 1 68 68 TYR HB2 H 1 2.999 0.03 . 2 . . . . 321 TYR HB2 . 18211 1 888 . 1 1 68 68 TYR HB3 H 1 2.426 0.03 . 2 . . . . 321 TYR HB3 . 18211 1 889 . 1 1 68 68 TYR HD1 H 1 6.809 0.03 . 3 . . . . 321 TYR HD1 . 18211 1 890 . 1 1 68 68 TYR HD2 H 1 6.809 0.03 . 3 . . . . 321 TYR HD2 . 18211 1 891 . 1 1 68 68 TYR HE1 H 1 6.433 0.03 . 3 . . . . 321 TYR HE1 . 18211 1 892 . 1 1 68 68 TYR HE2 H 1 6.433 0.03 . 3 . . . . 321 TYR HE2 . 18211 1 893 . 1 1 68 68 TYR C C 13 173.526 0.30 . 1 . . . . 321 TYR C . 18211 1 894 . 1 1 68 68 TYR CA C 13 56.086 0.30 . 1 . . . . 321 TYR CA . 18211 1 895 . 1 1 68 68 TYR CB C 13 40.515 0.30 . 1 . . . . 321 TYR CB . 18211 1 896 . 1 1 68 68 TYR CD1 C 13 132.830 0.30 . 3 . . . . 321 TYR CD1 . 18211 1 897 . 1 1 68 68 TYR CD2 C 13 132.830 0.30 . 3 . . . . 321 TYR CD2 . 18211 1 898 . 1 1 68 68 TYR CE1 C 13 118.031 0.30 . 3 . . . . 321 TYR CE1 . 18211 1 899 . 1 1 68 68 TYR CE2 C 13 118.031 0.30 . 3 . . . . 321 TYR CE2 . 18211 1 900 . 1 1 68 68 TYR N N 15 124.207 0.30 . 1 . . . . 321 TYR N . 18211 1 901 . 1 1 69 69 PRO HA H 1 4.511 0.03 . 1 . . . . 322 PRO HA . 18211 1 902 . 1 1 69 69 PRO HB2 H 1 2.384 0.03 . 2 . . . . 322 PRO HB2 . 18211 1 903 . 1 1 69 69 PRO HB3 H 1 1.881 0.03 . 2 . . . . 322 PRO HB3 . 18211 1 904 . 1 1 69 69 PRO HG2 H 1 2.158 0.03 . 2 . . . . 322 PRO HG2 . 18211 1 905 . 1 1 69 69 PRO HG3 H 1 2.080 0.03 . 2 . . . . 322 PRO HG3 . 18211 1 906 . 1 1 69 69 PRO HD2 H 1 3.759 0.03 . 2 . . . . 322 PRO HD2 . 18211 1 907 . 1 1 69 69 PRO HD3 H 1 4.024 0.03 . 2 . . . . 322 PRO HD3 . 18211 1 908 . 1 1 69 69 PRO C C 13 176.023 0.30 . 1 . . . . 322 PRO C . 18211 1 909 . 1 1 69 69 PRO CA C 13 62.694 0.30 . 1 . . . . 322 PRO CA . 18211 1 910 . 1 1 69 69 PRO CB C 13 32.026 0.30 . 1 . . . . 322 PRO CB . 18211 1 911 . 1 1 69 69 PRO CG C 13 27.858 0.30 . 1 . . . . 322 PRO CG . 18211 1 912 . 1 1 69 69 PRO CD C 13 50.720 0.30 . 1 . . . . 322 PRO CD . 18211 1 913 . 1 1 70 70 ALA H H 1 7.820 0.03 . 1 . . . . 323 ALA HN . 18211 1 914 . 1 1 70 70 ALA HA H 1 3.876 0.03 . 1 . . . . 323 ALA HA . 18211 1 915 . 1 1 70 70 ALA HB1 H 1 1.080 0.03 . 1 . . . . 323 ALA HB1 . 18211 1 916 . 1 1 70 70 ALA HB2 H 1 1.080 0.03 . 1 . . . . 323 ALA HB1 . 18211 1 917 . 1 1 70 70 ALA HB3 H 1 1.080 0.03 . 1 . . . . 323 ALA HB1 . 18211 1 918 . 1 1 70 70 ALA C C 13 177.212 0.30 . 1 . . . . 323 ALA C . 18211 1 919 . 1 1 70 70 ALA CA C 13 52.725 0.30 . 1 . . . . 323 ALA CA . 18211 1 920 . 1 1 70 70 ALA CB C 13 18.883 0.30 . 1 . . . . 323 ALA CB . 18211 1 921 . 1 1 70 70 ALA N N 15 123.941 0.30 . 1 . . . . 323 ALA N . 18211 1 922 . 1 1 71 71 ARG H H 1 8.419 0.03 . 1 . . . . 324 ARG HN . 18211 1 923 . 1 1 71 71 ARG HA H 1 4.236 0.03 . 1 . . . . 324 ARG HA . 18211 1 924 . 1 1 71 71 ARG HB2 H 1 1.778 0.03 . 2 . . . . 324 ARG HB2 . 18211 1 925 . 1 1 71 71 ARG HB3 H 1 1.687 0.03 . 2 . . . . 324 ARG HB3 . 18211 1 926 . 1 1 71 71 ARG HG2 H 1 1.614 0.03 . 2 . . . . 324 ARG HG2 . 18211 1 927 . 1 1 71 71 ARG HG3 H 1 1.553 0.03 . 2 . . . . 324 ARG HG3 . 18211 1 928 . 1 1 71 71 ARG HD2 H 1 3.134 0.03 . 2 . . . . 324 ARG HD2 . 18211 1 929 . 1 1 71 71 ARG HD3 H 1 3.134 0.03 . 2 . . . . 324 ARG HD3 . 18211 1 930 . 1 1 71 71 ARG HE H 1 7.193 0.03 . 1 . . . . 324 ARG HE . 18211 1 931 . 1 1 71 71 ARG C C 13 175.937 0.30 . 1 . . . . 324 ARG C . 18211 1 932 . 1 1 71 71 ARG CA C 13 55.980 0.30 . 1 . . . . 324 ARG CA . 18211 1 933 . 1 1 71 71 ARG CB C 13 30.603 0.30 . 1 . . . . 324 ARG CB . 18211 1 934 . 1 1 71 71 ARG CG C 13 27.125 0.30 . 1 . . . . 324 ARG CG . 18211 1 935 . 1 1 71 71 ARG CD C 13 43.392 0.30 . 1 . . . . 324 ARG CD . 18211 1 936 . 1 1 71 71 ARG N N 15 120.227 0.30 . 1 . . . . 324 ARG N . 18211 1 937 . 1 1 71 71 ARG NE N 15 84.743 0.30 . 1 . . . . 324 ARG NE . 18211 1 938 . 1 1 72 72 ARG H H 1 8.305 0.03 . 1 . . . . 325 ARG HN . 18211 1 939 . 1 1 72 72 ARG HA H 1 4.298 0.03 . 1 . . . . 325 ARG HA . 18211 1 940 . 1 1 72 72 ARG HB2 H 1 1.746 0.03 . 2 . . . . 325 ARG HB2 . 18211 1 941 . 1 1 72 72 ARG HB3 H 1 1.746 0.03 . 2 . . . . 325 ARG HB3 . 18211 1 942 . 1 1 72 72 ARG HG2 H 1 1.556 0.03 . 2 . . . . 325 ARG HG2 . 18211 1 943 . 1 1 72 72 ARG HG3 H 1 1.556 0.03 . 2 . . . . 325 ARG HG3 . 18211 1 944 . 1 1 72 72 ARG HD2 H 1 3.064 0.03 . 2 . . . . 325 ARG HD2 . 18211 1 945 . 1 1 72 72 ARG HD3 H 1 3.064 0.03 . 2 . . . . 325 ARG HD3 . 18211 1 946 . 1 1 72 72 ARG HE H 1 7.711 0.03 . 1 . . . . 325 ARG HE . 18211 1 947 . 1 1 72 72 ARG C C 13 176.069 0.30 . 1 . . . . 325 ARG C . 18211 1 948 . 1 1 72 72 ARG CA C 13 55.815 0.30 . 1 . . . . 325 ARG CA . 18211 1 949 . 1 1 72 72 ARG CB C 13 30.860 0.30 . 1 . . . . 325 ARG CB . 18211 1 950 . 1 1 72 72 ARG CG C 13 26.905 0.30 . 1 . . . . 325 ARG CG . 18211 1 951 . 1 1 72 72 ARG CD C 13 43.392 0.30 . 1 . . . . 325 ARG CD . 18211 1 952 . 1 1 72 72 ARG N N 15 122.809 0.30 . 1 . . . . 325 ARG N . 18211 1 953 . 1 1 73 73 GLU H H 1 8.534 0.03 . 1 . . . . 326 GLU HN . 18211 1 954 . 1 1 73 73 GLU HA H 1 4.244 0.03 . 1 . . . . 326 GLU HA . 18211 1 955 . 1 1 73 73 GLU HB2 H 1 1.969 0.03 . 2 . . . . 326 GLU HB2 . 18211 1 956 . 1 1 73 73 GLU HB3 H 1 1.862 0.03 . 2 . . . . 326 GLU HB3 . 18211 1 957 . 1 1 73 73 GLU HG2 H 1 2.220 0.03 . 2 . . . . 326 GLU HG2 . 18211 1 958 . 1 1 73 73 GLU HG3 H 1 2.220 0.03 . 2 . . . . 326 GLU HG3 . 18211 1 959 . 1 1 73 73 GLU C C 13 176.023 0.30 . 1 . . . . 326 GLU C . 18211 1 960 . 1 1 73 73 GLU CA C 13 56.255 0.30 . 1 . . . . 326 GLU CA . 18211 1 961 . 1 1 73 73 GLU CB C 13 30.371 0.30 . 1 . . . . 326 GLU CB . 18211 1 962 . 1 1 73 73 GLU CG C 13 36.138 0.30 . 1 . . . . 326 GLU CG . 18211 1 963 . 1 1 73 73 GLU N N 15 122.621 0.30 . 1 . . . . 326 GLU N . 18211 1 964 . 1 1 74 74 GLN H H 1 8.449 0.03 . 1 . . . . 327 GLN HN . 18211 1 965 . 1 1 74 74 GLN HA H 1 4.558 0.03 . 1 . . . . 327 GLN HA . 18211 1 966 . 1 1 74 74 GLN HB2 H 1 2.053 0.03 . 2 . . . . 327 GLN HB2 . 18211 1 967 . 1 1 74 74 GLN HB3 H 1 1.888 0.03 . 2 . . . . 327 GLN HB3 . 18211 1 968 . 1 1 74 74 GLN HG2 H 1 2.330 0.03 . 2 . . . . 327 GLN HG2 . 18211 1 969 . 1 1 74 74 GLN HG3 H 1 2.330 0.03 . 2 . . . . 327 GLN HG3 . 18211 1 970 . 1 1 74 74 GLN HE21 H 1 7.575 0.03 . 2 . . . . 327 GLN HE21 . 18211 1 971 . 1 1 74 74 GLN HE22 H 1 6.883 0.03 . 2 . . . . 327 GLN HE22 . 18211 1 972 . 1 1 74 74 GLN C C 13 175.630 0.30 . 1 . . . . 327 GLN C . 18211 1 973 . 1 1 74 74 GLN CA C 13 53.521 0.30 . 1 . . . . 327 GLN CA . 18211 1 974 . 1 1 74 74 GLN CB C 13 29.176 0.30 . 1 . . . . 327 GLN CB . 18211 1 975 . 1 1 74 74 GLN CG C 13 33.654 0.30 . 1 . . . . 327 GLN CG . 18211 1 976 . 1 1 74 74 GLN N N 15 122.581 0.30 . 1 . . . . 327 GLN N . 18211 1 977 . 1 1 74 74 GLN NE2 N 15 112.720 0.30 . 1 . . . . 327 GLN NE2 . 18211 1 978 . 1 1 75 75 PRO HA H 1 4.373 0.03 . 1 . . . . 328 PRO HA . 18211 1 979 . 1 1 75 75 PRO HB2 H 1 2.240 0.03 . 2 . . . . 328 PRO HB2 . 18211 1 980 . 1 1 75 75 PRO HB3 H 1 1.843 0.03 . 2 . . . . 328 PRO HB3 . 18211 1 981 . 1 1 75 75 PRO HG2 H 1 1.970 0.03 . 2 . . . . 328 PRO HG2 . 18211 1 982 . 1 1 75 75 PRO HG3 H 1 1.970 0.03 . 2 . . . . 328 PRO HG3 . 18211 1 983 . 1 1 75 75 PRO HD2 H 1 3.716 0.03 . 2 . . . . 328 PRO HD2 . 18211 1 984 . 1 1 75 75 PRO HD3 H 1 3.579 0.03 . 2 . . . . 328 PRO HD3 . 18211 1 985 . 1 1 75 75 PRO C C 13 176.685 0.30 . 1 . . . . 328 PRO C . 18211 1 986 . 1 1 75 75 PRO CA C 13 62.837 0.30 . 1 . . . . 328 PRO CA . 18211 1 987 . 1 1 75 75 PRO CB C 13 32.106 0.30 . 1 . . . . 328 PRO CB . 18211 1 988 . 1 1 75 75 PRO CG C 13 27.345 0.30 . 1 . . . . 328 PRO CG . 18211 1 989 . 1 1 75 75 PRO CD C 13 50.573 0.30 . 1 . . . . 328 PRO CD . 18211 1 990 . 1 1 76 76 LEU H H 1 8.386 0.03 . 1 . . . . 329 LEU HN . 18211 1 991 . 1 1 76 76 LEU HA H 1 4.273 0.03 . 1 . . . . 329 LEU HA . 18211 1 992 . 1 1 76 76 LEU HB2 H 1 1.595 0.03 . 2 . . . . 329 LEU HB2 . 18211 1 993 . 1 1 76 76 LEU HB3 H 1 1.527 0.03 . 2 . . . . 329 LEU HB3 . 18211 1 994 . 1 1 76 76 LEU HG H 1 1.613 0.03 . 1 . . . . 329 LEU HG . 18211 1 995 . 1 1 76 76 LEU HD11 H 1 0.884 0.03 . 2 . . . . 329 LEU HD11 . 18211 1 996 . 1 1 76 76 LEU HD12 H 1 0.884 0.03 . 2 . . . . 329 LEU HD11 . 18211 1 997 . 1 1 76 76 LEU HD13 H 1 0.884 0.03 . 2 . . . . 329 LEU HD11 . 18211 1 998 . 1 1 76 76 LEU HD21 H 1 0.884 0.03 . 2 . . . . 329 LEU HD21 . 18211 1 999 . 1 1 76 76 LEU HD22 H 1 0.884 0.03 . 2 . . . . 329 LEU HD21 . 18211 1 1000 . 1 1 76 76 LEU HD23 H 1 0.884 0.03 . 2 . . . . 329 LEU HD21 . 18211 1 1001 . 1 1 76 76 LEU C C 13 177.426 0.30 . 1 . . . . 329 LEU C . 18211 1 1002 . 1 1 76 76 LEU CA C 13 55.131 0.30 . 1 . . . . 329 LEU CA . 18211 1 1003 . 1 1 76 76 LEU CB C 13 42.500 0.30 . 1 . . . . 329 LEU CB . 18211 1 1004 . 1 1 76 76 LEU CG C 13 27.154 0.30 . 1 . . . . 329 LEU CG . 18211 1 1005 . 1 1 76 76 LEU CD1 C 13 24.780 0.30 . 1 . . . . 329 LEU CD1 . 18211 1 1006 . 1 1 76 76 LEU CD2 C 13 23.535 0.30 . 1 . . . . 329 LEU CD2 . 18211 1 1007 . 1 1 76 76 LEU N N 15 122.745 0.30 . 1 . . . . 329 LEU N . 18211 1 1008 . 1 1 77 77 LYS H H 1 8.379 0.03 . 1 . . . . 330 LYS HN . 18211 1 1009 . 1 1 77 77 LYS HA H 1 4.338 0.03 . 1 . . . . 330 LYS HA . 18211 1 1010 . 1 1 77 77 LYS HB2 H 1 1.790 0.03 . 2 . . . . 330 LYS HB2 . 18211 1 1011 . 1 1 77 77 LYS HB3 H 1 1.746 0.03 . 2 . . . . 330 LYS HB3 . 18211 1 1012 . 1 1 77 77 LYS HG2 H 1 1.666 0.03 . 2 . . . . 330 LYS HG2 . 18211 1 1013 . 1 1 77 77 LYS HG3 H 1 1.666 0.03 . 2 . . . . 330 LYS HG3 . 18211 1 1014 . 1 1 77 77 LYS HD2 H 1 1.408 0.03 . 2 . . . . 330 LYS HD2 . 18211 1 1015 . 1 1 77 77 LYS HD3 H 1 1.408 0.03 . 2 . . . . 330 LYS HD3 . 18211 1 1016 . 1 1 77 77 LYS HE2 H 1 2.970 0.03 . 2 . . . . 330 LYS HE2 . 18211 1 1017 . 1 1 77 77 LYS HE3 H 1 2.970 0.03 . 2 . . . . 330 LYS HE3 . 18211 1 1018 . 1 1 77 77 LYS C C 13 176.504 0.30 . 1 . . . . 330 LYS C . 18211 1 1019 . 1 1 77 77 LYS CA C 13 56.182 0.30 . 1 . . . . 330 LYS CA . 18211 1 1020 . 1 1 77 77 LYS CB C 13 33.188 0.30 . 1 . . . . 330 LYS CB . 18211 1 1021 . 1 1 77 77 LYS CG C 13 29.030 0.30 . 1 . . . . 330 LYS CG . 18211 1 1022 . 1 1 77 77 LYS CD C 13 24.634 0.30 . 1 . . . . 330 LYS CD . 18211 1 1023 . 1 1 77 77 LYS CE C 13 42.073 0.30 . 1 . . . . 330 LYS CE . 18211 1 1024 . 1 1 77 77 LYS N N 15 122.745 0.30 . 1 . . . . 330 LYS N . 18211 1 1025 . 1 1 78 78 SER H H 1 8.450 0.03 . 1 . . . . 331 SER HN . 18211 1 1026 . 1 1 78 78 SER HA H 1 4.430 0.03 . 1 . . . . 331 SER HA . 18211 1 1027 . 1 1 78 78 SER HB2 H 1 3.879 0.03 . 2 . . . . 331 SER HB2 . 18211 1 1028 . 1 1 78 78 SER HB3 H 1 3.791 0.03 . 2 . . . . 331 SER HB3 . 18211 1 1029 . 1 1 78 78 SER C C 13 174.461 0.30 . 1 . . . . 331 SER C . 18211 1 1030 . 1 1 78 78 SER CA C 13 57.957 0.30 . 1 . . . . 331 SER CA . 18211 1 1031 . 1 1 78 78 SER CB C 13 63.951 0.30 . 1 . . . . 331 SER CB . 18211 1 1032 . 1 1 78 78 SER N N 15 117.485 0.30 . 1 . . . . 331 SER N . 18211 1 1033 . 1 1 79 79 ASP H H 1 8.422 0.03 . 1 . . . . 332 ASP HN . 18211 1 1034 . 1 1 79 79 ASP HA H 1 4.580 0.03 . 1 . . . . 332 ASP HA . 18211 1 1035 . 1 1 79 79 ASP HB2 H 1 2.650 0.03 . 2 . . . . 332 ASP HB2 . 18211 1 1036 . 1 1 79 79 ASP HB3 H 1 2.650 0.03 . 2 . . . . 332 ASP HB3 . 18211 1 1037 . 1 1 79 79 ASP C C 13 175.991 0.30 . 1 . . . . 332 ASP C . 18211 1 1038 . 1 1 79 79 ASP CA C 13 54.467 0.30 . 1 . . . . 332 ASP CA . 18211 1 1039 . 1 1 79 79 ASP CB C 13 40.840 0.30 . 1 . . . . 332 ASP CB . 18211 1 1040 . 1 1 79 79 ASP N N 15 122.425 0.30 . 1 . . . . 332 ASP N . 18211 1 1041 . 1 1 80 80 GLN H H 1 8.158 0.03 . 1 . . . . 333 GLN HN . 18211 1 1042 . 1 1 80 80 GLN HA H 1 4.286 0.03 . 1 . . . . 333 GLN HA . 18211 1 1043 . 1 1 80 80 GLN HB2 H 1 2.056 0.03 . 2 . . . . 333 GLN HB2 . 18211 1 1044 . 1 1 80 80 GLN HB3 H 1 1.905 0.03 . 2 . . . . 333 GLN HB3 . 18211 1 1045 . 1 1 80 80 GLN HG2 H 1 2.298 0.03 . 2 . . . . 333 GLN HG2 . 18211 1 1046 . 1 1 80 80 GLN HG3 H 1 2.298 0.03 . 2 . . . . 333 GLN HG3 . 18211 1 1047 . 1 1 80 80 GLN HE21 H 1 7.575 0.03 . 2 . . . . 333 GLN HE21 . 18211 1 1048 . 1 1 80 80 GLN HE22 H 1 6.883 0.03 . 2 . . . . 333 GLN HE22 . 18211 1 1049 . 1 1 80 80 GLN C C 13 175.361 0.30 . 1 . . . . 333 GLN C . 18211 1 1050 . 1 1 80 80 GLN CA C 13 55.400 0.30 . 1 . . . . 333 GLN CA . 18211 1 1051 . 1 1 80 80 GLN CB C 13 29.710 0.30 . 1 . . . . 333 GLN CB . 18211 1 1052 . 1 1 80 80 GLN CG C 13 33.720 0.30 . 1 . . . . 333 GLN CG . 18211 1 1053 . 1 1 80 80 GLN N N 15 119.371 0.30 . 1 . . . . 333 GLN N . 18211 1 1054 . 1 1 80 80 GLN NE2 N 15 112.720 0.30 . 1 . . . . 333 GLN NE2 . 18211 1 1055 . 1 1 81 81 ASP H H 1 8.353 0.03 . 1 . . . . 334 ASP HN . 18211 1 1056 . 1 1 81 81 ASP HA H 1 4.815 0.03 . 1 . . . . 334 ASP HA . 18211 1 1057 . 1 1 81 81 ASP HB2 H 1 2.719 0.03 . 2 . . . . 334 ASP HB2 . 18211 1 1058 . 1 1 81 81 ASP HB3 H 1 2.519 0.03 . 2 . . . . 334 ASP HB3 . 18211 1 1059 . 1 1 81 81 ASP C C 13 174.651 0.30 . 1 . . . . 334 ASP C . 18211 1 1060 . 1 1 81 81 ASP CA C 13 52.448 0.30 . 1 . . . . 334 ASP CA . 18211 1 1061 . 1 1 81 81 ASP CB C 13 40.898 0.30 . 1 . . . . 334 ASP CB . 18211 1 1062 . 1 1 81 81 ASP N N 15 123.342 0.30 . 1 . . . . 334 ASP N . 18211 1 1063 . 1 1 82 82 PRO HA H 1 4.394 0.03 . 1 . . . . 335 PRO HA . 18211 1 1064 . 1 1 82 82 PRO HB2 H 1 2.287 0.03 . 2 . . . . 335 PRO HB2 . 18211 1 1065 . 1 1 82 82 PRO HB3 H 1 1.932 0.03 . 2 . . . . 335 PRO HB3 . 18211 1 1066 . 1 1 82 82 PRO HG2 H 1 1.987 0.03 . 2 . . . . 335 PRO HG2 . 18211 1 1067 . 1 1 82 82 PRO HG3 H 1 1.987 0.03 . 2 . . . . 335 PRO HG3 . 18211 1 1068 . 1 1 82 82 PRO HD2 H 1 3.845 0.03 . 2 . . . . 335 PRO HD2 . 18211 1 1069 . 1 1 82 82 PRO HD3 H 1 3.658 0.03 . 2 . . . . 335 PRO HD3 . 18211 1 1070 . 1 1 82 82 PRO C C 13 177.373 0.30 . 1 . . . . 335 PRO C . 18211 1 1071 . 1 1 82 82 PRO CA C 13 63.721 0.30 . 1 . . . . 335 PRO CA . 18211 1 1072 . 1 1 82 82 PRO CB C 13 32.161 0.30 . 1 . . . . 335 PRO CB . 18211 1 1073 . 1 1 82 82 PRO CG C 13 27.198 0.30 . 1 . . . . 335 PRO CG . 18211 1 1074 . 1 1 82 82 PRO CD C 13 50.793 0.30 . 1 . . . . 335 PRO CD . 18211 1 1075 . 1 1 83 83 GLU H H 1 8.501 0.03 . 1 . . . . 336 GLU HN . 18211 1 1076 . 1 1 83 83 GLU HA H 1 4.178 0.03 . 1 . . . . 336 GLU HA . 18211 1 1077 . 1 1 83 83 GLU HB2 H 1 2.038 0.03 . 2 . . . . 336 GLU HB2 . 18211 1 1078 . 1 1 83 83 GLU HB3 H 1 1.932 0.03 . 2 . . . . 336 GLU HB3 . 18211 1 1079 . 1 1 83 83 GLU HG2 H 1 2.289 0.03 . 2 . . . . 336 GLU HG2 . 18211 1 1080 . 1 1 83 83 GLU HG3 H 1 2.215 0.03 . 2 . . . . 336 GLU HG3 . 18211 1 1081 . 1 1 83 83 GLU C C 13 176.734 0.30 . 1 . . . . 336 GLU C . 18211 1 1082 . 1 1 83 83 GLU CA C 13 56.836 0.30 . 1 . . . . 336 GLU CA . 18211 1 1083 . 1 1 83 83 GLU CB C 13 29.756 0.30 . 1 . . . . 336 GLU CB . 18211 1 1084 . 1 1 83 83 GLU CG C 13 36.504 0.30 . 1 . . . . 336 GLU CG . 18211 1 1085 . 1 1 83 83 GLU N N 15 119.750 0.30 . 1 . . . . 336 GLU N . 18211 1 1086 . 1 1 84 84 LYS H H 1 8.033 0.03 . 1 . . . . 337 LYS HN . 18211 1 1087 . 1 1 84 84 LYS HA H 1 4.249 0.03 . 1 . . . . 337 LYS HA . 18211 1 1088 . 1 1 84 84 LYS HB2 H 1 1.826 0.03 . 2 . . . . 337 LYS HB2 . 18211 1 1089 . 1 1 84 84 LYS HB3 H 1 1.729 0.03 . 2 . . . . 337 LYS HB3 . 18211 1 1090 . 1 1 84 84 LYS HG2 H 1 1.658 0.03 . 2 . . . . 337 LYS HG2 . 18211 1 1091 . 1 1 84 84 LYS HG3 H 1 1.658 0.03 . 2 . . . . 337 LYS HG3 . 18211 1 1092 . 1 1 84 84 LYS HD2 H 1 1.400 0.03 . 2 . . . . 337 LYS HD2 . 18211 1 1093 . 1 1 84 84 LYS HD3 H 1 1.400 0.03 . 2 . . . . 337 LYS HD3 . 18211 1 1094 . 1 1 84 84 LYS HE2 H 1 2.970 0.03 . 2 . . . . 337 LYS HE2 . 18211 1 1095 . 1 1 84 84 LYS HE3 H 1 2.970 0.03 . 2 . . . . 337 LYS HE3 . 18211 1 1096 . 1 1 84 84 LYS C C 13 176.117 0.30 . 1 . . . . 337 LYS C . 18211 1 1097 . 1 1 84 84 LYS CA C 13 56.273 0.30 . 1 . . . . 337 LYS CA . 18211 1 1098 . 1 1 84 84 LYS CB C 13 33.191 0.30 . 1 . . . . 337 LYS CB . 18211 1 1099 . 1 1 84 84 LYS CG C 13 28.957 0.30 . 1 . . . . 337 LYS CG . 18211 1 1100 . 1 1 84 84 LYS CD C 13 24.853 0.30 . 1 . . . . 337 LYS CD . 18211 1 1101 . 1 1 84 84 LYS CE C 13 42.146 0.30 . 1 . . . . 337 LYS CE . 18211 1 1102 . 1 1 84 84 LYS N N 15 121.329 0.30 . 1 . . . . 337 LYS N . 18211 1 1103 . 1 1 85 85 GLU H H 1 8.256 0.03 . 1 . . . . 338 GLU HN . 18211 1 1104 . 1 1 85 85 GLU HA H 1 4.244 0.03 . 1 . . . . 338 GLU HA . 18211 1 1105 . 1 1 85 85 GLU HB2 H 1 1.986 0.03 . 2 . . . . 338 GLU HB2 . 18211 1 1106 . 1 1 85 85 GLU HB3 H 1 1.870 0.03 . 2 . . . . 338 GLU HB3 . 18211 1 1107 . 1 1 85 85 GLU HG2 H 1 2.228 0.03 . 2 . . . . 338 GLU HG2 . 18211 1 1108 . 1 1 85 85 GLU HG3 H 1 2.228 0.03 . 2 . . . . 338 GLU HG3 . 18211 1 1109 . 1 1 85 85 GLU C C 13 174.503 0.30 . 1 . . . . 338 GLU C . 18211 1 1110 . 1 1 85 85 GLU CA C 13 56.459 0.30 . 1 . . . . 338 GLU CA . 18211 1 1111 . 1 1 85 85 GLU CB C 13 30.382 0.30 . 1 . . . . 338 GLU CB . 18211 1 1112 . 1 1 85 85 GLU CG C 13 36.284 0.30 . 1 . . . . 338 GLU CG . 18211 1 1113 . 1 1 85 85 GLU N N 15 121.867 0.30 . 1 . . . . 338 GLU N . 18211 1 1114 . 1 1 86 86 LEU H H 1 8.341 0.03 . 1 . . . . 339 LEU HN . 18211 1 1115 . 1 1 86 86 LEU HA H 1 4.562 0.03 . 1 . . . . 339 LEU HA . 18211 1 1116 . 1 1 86 86 LEU HB2 H 1 1.565 0.03 . 2 . . . . 339 LEU HB2 . 18211 1 1117 . 1 1 86 86 LEU HB3 H 1 1.509 0.03 . 2 . . . . 339 LEU HB3 . 18211 1 1118 . 1 1 86 86 LEU HG H 1 1.730 0.03 . 1 . . . . 339 LEU HG . 18211 1 1119 . 1 1 86 86 LEU HD11 H 1 0.906 0.03 . 2 . . . . 339 LEU HD11 . 18211 1 1120 . 1 1 86 86 LEU HD12 H 1 0.906 0.03 . 2 . . . . 339 LEU HD11 . 18211 1 1121 . 1 1 86 86 LEU HD13 H 1 0.906 0.03 . 2 . . . . 339 LEU HD11 . 18211 1 1122 . 1 1 86 86 LEU HD21 H 1 0.872 0.03 . 2 . . . . 339 LEU HD21 . 18211 1 1123 . 1 1 86 86 LEU HD22 H 1 0.872 0.03 . 2 . . . . 339 LEU HD21 . 18211 1 1124 . 1 1 86 86 LEU HD23 H 1 0.872 0.03 . 2 . . . . 339 LEU HD21 . 18211 1 1125 . 1 1 86 86 LEU C C 13 175.174 0.30 . 1 . . . . 339 LEU C . 18211 1 1126 . 1 1 86 86 LEU CA C 13 52.876 0.30 . 1 . . . . 339 LEU CA . 18211 1 1127 . 1 1 86 86 LEU CB C 13 41.588 0.30 . 1 . . . . 339 LEU CB . 18211 1 1128 . 1 1 86 86 LEU CG C 13 26.863 0.30 . 1 . . . . 339 LEU CG . 18211 1 1129 . 1 1 86 86 LEU CD1 C 13 25.108 0.30 . 1 . . . . 339 LEU CD1 . 18211 1 1130 . 1 1 86 86 LEU CD2 C 13 23.277 0.30 . 1 . . . . 339 LEU CD2 . 18211 1 1131 . 1 1 86 86 LEU N N 15 125.578 0.30 . 1 . . . . 339 LEU N . 18211 1 1132 . 1 1 87 87 PRO HA H 1 4.665 0.03 . 1 . . . . 340 PRO HA . 18211 1 1133 . 1 1 87 87 PRO HB2 H 1 2.307 0.03 . 2 . . . . 340 PRO HB2 . 18211 1 1134 . 1 1 87 87 PRO HB3 H 1 1.863 0.03 . 2 . . . . 340 PRO HB3 . 18211 1 1135 . 1 1 87 87 PRO HG2 H 1 1.998 0.03 . 2 . . . . 340 PRO HG2 . 18211 1 1136 . 1 1 87 87 PRO HG3 H 1 1.998 0.03 . 2 . . . . 340 PRO HG3 . 18211 1 1137 . 1 1 87 87 PRO HD2 H 1 3.809 0.03 . 2 . . . . 340 PRO HD2 . 18211 1 1138 . 1 1 87 87 PRO HD3 H 1 3.587 0.03 . 2 . . . . 340 PRO HD3 . 18211 1 1139 . 1 1 87 87 PRO CA C 13 61.187 0.30 . 1 . . . . 340 PRO CA . 18211 1 1140 . 1 1 87 87 PRO CB C 13 30.450 0.30 . 1 . . . . 340 PRO CB . 18211 1 1141 . 1 1 87 87 PRO CG C 13 27.168 0.30 . 1 . . . . 340 PRO CG . 18211 1 1142 . 1 1 87 87 PRO CD C 13 50.344 0.30 . 1 . . . . 340 PRO CD . 18211 1 1143 . 1 1 88 88 PRO HA H 1 4.645 0.03 . 1 . . . . 341 PRO HA . 18211 1 1144 . 1 1 88 88 PRO HB2 H 1 2.357 0.03 . 2 . . . . 341 PRO HB2 . 18211 1 1145 . 1 1 88 88 PRO HB3 H 1 2.071 0.03 . 2 . . . . 341 PRO HB3 . 18211 1 1146 . 1 1 88 88 PRO HG2 H 1 1.902 0.03 . 2 . . . . 341 PRO HG2 . 18211 1 1147 . 1 1 88 88 PRO HG3 H 1 1.794 0.03 . 2 . . . . 341 PRO HG3 . 18211 1 1148 . 1 1 88 88 PRO HD2 H 1 3.449 0.03 . 2 . . . . 341 PRO HD2 . 18211 1 1149 . 1 1 88 88 PRO HD3 H 1 3.449 0.03 . 2 . . . . 341 PRO HD3 . 18211 1 1150 . 1 1 88 88 PRO CA C 13 62.316 0.30 . 1 . . . . 341 PRO CA . 18211 1 1151 . 1 1 88 88 PRO CB C 13 34.355 0.30 . 1 . . . . 341 PRO CB . 18211 1 1152 . 1 1 88 88 PRO CG C 13 24.725 0.30 . 1 . . . . 341 PRO CG . 18211 1 1153 . 1 1 88 88 PRO CD C 13 50.167 0.30 . 1 . . . . 341 PRO CD . 18211 1 1154 . 1 1 89 89 PRO HA H 1 4.645 0.03 . 1 . . . . 342 PRO HA . 18211 1 1155 . 1 1 89 89 PRO HB2 H 1 2.357 0.03 . 2 . . . . 342 PRO HB2 . 18211 1 1156 . 1 1 89 89 PRO HB3 H 1 2.071 0.03 . 2 . . . . 342 PRO HB3 . 18211 1 1157 . 1 1 89 89 PRO HG2 H 1 1.902 0.03 . 2 . . . . 342 PRO HG2 . 18211 1 1158 . 1 1 89 89 PRO HG3 H 1 1.794 0.03 . 2 . . . . 342 PRO HG3 . 18211 1 1159 . 1 1 89 89 PRO HD2 H 1 3.449 0.03 . 2 . . . . 342 PRO HD2 . 18211 1 1160 . 1 1 89 89 PRO HD3 H 1 3.449 0.03 . 2 . . . . 342 PRO HD3 . 18211 1 1161 . 1 1 89 89 PRO CA C 13 62.316 0.30 . 1 . . . . 342 PRO CA . 18211 1 1162 . 1 1 89 89 PRO CB C 13 34.355 0.30 . 1 . . . . 342 PRO CB . 18211 1 1163 . 1 1 89 89 PRO CG C 13 24.725 0.30 . 1 . . . . 342 PRO CG . 18211 1 1164 . 1 1 89 89 PRO CD C 13 50.167 0.30 . 1 . . . . 342 PRO CD . 18211 1 1165 . 1 1 90 90 PRO HA H 1 4.645 0.03 . 1 . . . . 343 PRO HA . 18211 1 1166 . 1 1 90 90 PRO HB2 H 1 2.357 0.03 . 2 . . . . 343 PRO HB2 . 18211 1 1167 . 1 1 90 90 PRO HB3 H 1 2.071 0.03 . 2 . . . . 343 PRO HB3 . 18211 1 1168 . 1 1 90 90 PRO HG2 H 1 1.902 0.03 . 2 . . . . 343 PRO HG2 . 18211 1 1169 . 1 1 90 90 PRO HG3 H 1 1.794 0.03 . 2 . . . . 343 PRO HG3 . 18211 1 1170 . 1 1 90 90 PRO HD2 H 1 3.449 0.03 . 2 . . . . 343 PRO HD2 . 18211 1 1171 . 1 1 90 90 PRO HD3 H 1 3.449 0.03 . 2 . . . . 343 PRO HD3 . 18211 1 1172 . 1 1 90 90 PRO CA C 13 62.316 0.30 . 1 . . . . 343 PRO CA . 18211 1 1173 . 1 1 90 90 PRO CB C 13 34.355 0.30 . 1 . . . . 343 PRO CB . 18211 1 1174 . 1 1 90 90 PRO CG C 13 24.725 0.30 . 1 . . . . 343 PRO CG . 18211 1 1175 . 1 1 90 90 PRO CD C 13 50.167 0.30 . 1 . . . . 343 PRO CD . 18211 1 1176 . 1 1 91 91 PRO HA H 1 4.377 0.03 . 1 . . . . 344 PRO HA . 18211 1 1177 . 1 1 91 91 PRO HB2 H 1 2.236 0.03 . 2 . . . . 344 PRO HB2 . 18211 1 1178 . 1 1 91 91 PRO HB3 H 1 1.852 0.03 . 2 . . . . 344 PRO HB3 . 18211 1 1179 . 1 1 91 91 PRO HG2 H 1 1.970 0.03 . 2 . . . . 344 PRO HG2 . 18211 1 1180 . 1 1 91 91 PRO HG3 H 1 1.970 0.03 . 2 . . . . 344 PRO HG3 . 18211 1 1181 . 1 1 91 91 PRO HD2 H 1 3.775 0.03 . 2 . . . . 344 PRO HD2 . 18211 1 1182 . 1 1 91 91 PRO HD3 H 1 3.580 0.03 . 2 . . . . 344 PRO HD3 . 18211 1 1183 . 1 1 91 91 PRO C C 13 176.265 0.30 . 1 . . . . 344 PRO C . 18211 1 1184 . 1 1 91 91 PRO CA C 13 62.628 0.30 . 1 . . . . 344 PRO CA . 18211 1 1185 . 1 1 91 91 PRO CB C 13 31.923 0.30 . 1 . . . . 344 PRO CB . 18211 1 1186 . 1 1 91 91 PRO CG C 13 27.272 0.30 . 1 . . . . 344 PRO CG . 18211 1 1187 . 1 1 91 91 PRO CD C 13 50.353 0.30 . 1 . . . . 344 PRO CD . 18211 1 1188 . 1 1 92 92 ALA H H 1 8.353 0.03 . 1 . . . . 345 ALA HN . 18211 1 1189 . 1 1 92 92 ALA HA H 1 4.530 0.03 . 1 . . . . 345 ALA HA . 18211 1 1190 . 1 1 92 92 ALA HB1 H 1 1.322 0.03 . 1 . . . . 345 ALA HB1 . 18211 1 1191 . 1 1 92 92 ALA HB2 H 1 1.322 0.03 . 1 . . . . 345 ALA HB1 . 18211 1 1192 . 1 1 92 92 ALA HB3 H 1 1.322 0.03 . 1 . . . . 345 ALA HB1 . 18211 1 1193 . 1 1 92 92 ALA C C 13 175.549 0.30 . 1 . . . . 345 ALA C . 18211 1 1194 . 1 1 92 92 ALA CA C 13 50.317 0.30 . 1 . . . . 345 ALA CA . 18211 1 1195 . 1 1 92 92 ALA CB C 13 18.100 0.30 . 1 . . . . 345 ALA CB . 18211 1 1196 . 1 1 92 92 ALA N N 15 125.578 0.30 . 1 . . . . 345 ALA N . 18211 1 1197 . 1 1 93 93 PRO HA H 1 4.364 0.03 . 1 . . . . 346 PRO HA . 18211 1 1198 . 1 1 93 93 PRO HB2 H 1 2.259 0.03 . 2 . . . . 346 PRO HB2 . 18211 1 1199 . 1 1 93 93 PRO HB3 H 1 1.852 0.03 . 2 . . . . 346 PRO HB3 . 18211 1 1200 . 1 1 93 93 PRO HG2 H 1 1.986 0.03 . 2 . . . . 346 PRO HG2 . 18211 1 1201 . 1 1 93 93 PRO HG3 H 1 1.986 0.03 . 2 . . . . 346 PRO HG3 . 18211 1 1202 . 1 1 93 93 PRO HD2 H 1 3.593 0.03 . 2 . . . . 346 PRO HD2 . 18211 1 1203 . 1 1 93 93 PRO HD3 H 1 3.775 0.03 . 2 . . . . 346 PRO HD3 . 18211 1 1204 . 1 1 93 93 PRO C C 13 176.793 0.30 . 1 . . . . 346 PRO C . 18211 1 1205 . 1 1 93 93 PRO CA C 13 62.854 0.30 . 1 . . . . 346 PRO CA . 18211 1 1206 . 1 1 93 93 PRO CB C 13 31.994 0.30 . 1 . . . . 346 PRO CB . 18211 1 1207 . 1 1 93 93 PRO CG C 13 27.272 0.30 . 1 . . . . 346 PRO CG . 18211 1 1208 . 1 1 93 93 PRO CD C 13 50.426 0.30 . 1 . . . . 346 PRO CD . 18211 1 1209 . 1 1 94 94 LYS H H 1 8.436 0.03 . 1 . . . . 347 LYS HN . 18211 1 1210 . 1 1 94 94 LYS HA H 1 4.214 0.03 . 1 . . . . 347 LYS HA . 18211 1 1211 . 1 1 94 94 LYS HB2 H 1 1.746 0.03 . 2 . . . . 347 LYS HB2 . 18211 1 1212 . 1 1 94 94 LYS HB3 H 1 1.746 0.03 . 2 . . . . 347 LYS HB3 . 18211 1 1213 . 1 1 94 94 LYS HG2 H 1 1.666 0.03 . 2 . . . . 347 LYS HG2 . 18211 1 1214 . 1 1 94 94 LYS HG3 H 1 1.666 0.03 . 2 . . . . 347 LYS HG3 . 18211 1 1215 . 1 1 94 94 LYS HD2 H 1 1.416 0.03 . 2 . . . . 347 LYS HD2 . 18211 1 1216 . 1 1 94 94 LYS HD3 H 1 1.416 0.03 . 2 . . . . 347 LYS HD3 . 18211 1 1217 . 1 1 94 94 LYS HE2 H 1 2.970 0.03 . 2 . . . . 347 LYS HE2 . 18211 1 1218 . 1 1 94 94 LYS HE3 H 1 2.970 0.03 . 2 . . . . 347 LYS HE3 . 18211 1 1219 . 1 1 94 94 LYS C C 13 176.436 0.30 . 1 . . . . 347 LYS C . 18211 1 1220 . 1 1 94 94 LYS CA C 13 56.190 0.30 . 1 . . . . 347 LYS CA . 18211 1 1221 . 1 1 94 94 LYS CB C 13 33.005 0.30 . 1 . . . . 347 LYS CB . 18211 1 1222 . 1 1 94 94 LYS CG C 13 29.030 0.30 . 1 . . . . 347 LYS CG . 18211 1 1223 . 1 1 94 94 LYS CD C 13 24.634 0.30 . 1 . . . . 347 LYS CD . 18211 1 1224 . 1 1 94 94 LYS CE C 13 42.146 0.30 . 1 . . . . 347 LYS CE . 18211 1 1225 . 1 1 94 94 LYS N N 15 122.112 0.30 . 1 . . . . 347 LYS N . 18211 1 1226 . 1 1 95 95 GLN H H 1 8.457 0.03 . 1 . . . . 348 GLN HN . 18211 1 1227 . 1 1 95 95 GLN HA H 1 4.322 0.03 . 1 . . . . 348 GLN HA . 18211 1 1228 . 1 1 95 95 GLN HB2 H 1 2.025 0.03 . 2 . . . . 348 GLN HB2 . 18211 1 1229 . 1 1 95 95 GLN HB3 H 1 1.931 0.03 . 2 . . . . 348 GLN HB3 . 18211 1 1230 . 1 1 95 95 GLN HG2 H 1 2.322 0.03 . 2 . . . . 348 GLN HG2 . 18211 1 1231 . 1 1 95 95 GLN HG3 H 1 2.322 0.03 . 2 . . . . 348 GLN HG3 . 18211 1 1232 . 1 1 95 95 GLN HE21 H 1 7.575 0.03 . 2 . . . . 348 GLN HE21 . 18211 1 1233 . 1 1 95 95 GLN HE22 H 1 6.883 0.03 . 2 . . . . 348 GLN HE22 . 18211 1 1234 . 1 1 95 95 GLN C C 13 175.647 0.30 . 1 . . . . 348 GLN C . 18211 1 1235 . 1 1 95 95 GLN CA C 13 55.506 0.30 . 1 . . . . 348 GLN CA . 18211 1 1236 . 1 1 95 95 GLN CB C 13 29.417 0.30 . 1 . . . . 348 GLN CB . 18211 1 1237 . 1 1 95 95 GLN CG C 13 33.793 0.30 . 1 . . . . 348 GLN CG . 18211 1 1238 . 1 1 95 95 GLN N N 15 122.581 0.30 . 1 . . . . 348 GLN N . 18211 1 1239 . 1 1 95 95 GLN NE2 N 15 112.720 0.30 . 1 . . . . 348 GLN NE2 . 18211 1 1240 . 1 1 96 96 GLU H H 1 8.561 0.03 . 1 . . . . 349 GLU HN . 18211 1 1241 . 1 1 96 96 GLU HA H 1 4.267 0.03 . 1 . . . . 349 GLU HA . 18211 1 1242 . 1 1 96 96 GLU HB2 H 1 1.923 0.03 . 2 . . . . 349 GLU HB2 . 18211 1 1243 . 1 1 96 96 GLU HB3 H 1 1.923 0.03 . 2 . . . . 349 GLU HB3 . 18211 1 1244 . 1 1 96 96 GLU HG2 H 1 2.220 0.03 . 2 . . . . 349 GLU HG2 . 18211 1 1245 . 1 1 96 96 GLU HG3 H 1 2.220 0.03 . 2 . . . . 349 GLU HG3 . 18211 1 1246 . 1 1 96 96 GLU C C 13 176.153 0.30 . 1 . . . . 349 GLU C . 18211 1 1247 . 1 1 96 96 GLU CA C 13 56.340 0.30 . 1 . . . . 349 GLU CA . 18211 1 1248 . 1 1 96 96 GLU CB C 13 30.360 0.30 . 1 . . . . 349 GLU CB . 18211 1 1249 . 1 1 96 96 GLU CG C 13 36.138 0.30 . 1 . . . . 349 GLU CG . 18211 1 1250 . 1 1 96 96 GLU N N 15 123.613 0.30 . 1 . . . . 349 GLU N . 18211 1 1251 . 1 1 97 97 VAL H H 1 8.362 0.03 . 1 . . . . 350 VAL HN . 18211 1 1252 . 1 1 97 97 VAL HA H 1 4.401 0.03 . 1 . . . . 350 VAL HA . 18211 1 1253 . 1 1 97 97 VAL HB H 1 2.050 0.03 . 1 . . . . 350 VAL HB . 18211 1 1254 . 1 1 97 97 VAL HG11 H 1 0.908 0.03 . 2 . . . . 350 VAL HG11 . 18211 1 1255 . 1 1 97 97 VAL HG12 H 1 0.908 0.03 . 2 . . . . 350 VAL HG11 . 18211 1 1256 . 1 1 97 97 VAL HG13 H 1 0.908 0.03 . 2 . . . . 350 VAL HG11 . 18211 1 1257 . 1 1 97 97 VAL HG21 H 1 0.953 0.03 . 2 . . . . 350 VAL HG21 . 18211 1 1258 . 1 1 97 97 VAL HG22 H 1 0.953 0.03 . 2 . . . . 350 VAL HG21 . 18211 1 1259 . 1 1 97 97 VAL HG23 H 1 0.953 0.03 . 2 . . . . 350 VAL HG21 . 18211 1 1260 . 1 1 97 97 VAL C C 13 174.468 0.30 . 1 . . . . 350 VAL C . 18211 1 1261 . 1 1 97 97 VAL CA C 13 59.817 0.30 . 1 . . . . 350 VAL CA . 18211 1 1262 . 1 1 97 97 VAL CB C 13 32.550 0.30 . 1 . . . . 350 VAL CB . 18211 1 1263 . 1 1 97 97 VAL CG1 C 13 20.530 0.30 . 1 . . . . 350 VAL CG1 . 18211 1 1264 . 1 1 97 97 VAL CG2 C 13 20.963 0.30 . 1 . . . . 350 VAL CG2 . 18211 1 1265 . 1 1 97 97 VAL N N 15 123.342 0.30 . 1 . . . . 350 VAL N . 18211 1 1266 . 1 1 98 98 PRO HA H 1 4.417 0.03 . 1 . . . . 351 PRO HA . 18211 1 1267 . 1 1 98 98 PRO HB2 H 1 2.286 0.03 . 2 . . . . 351 PRO HB2 . 18211 1 1268 . 1 1 98 98 PRO HB3 H 1 1.888 0.03 . 2 . . . . 351 PRO HB3 . 18211 1 1269 . 1 1 98 98 PRO HG2 H 1 1.997 0.03 . 2 . . . . 351 PRO HG2 . 18211 1 1270 . 1 1 98 98 PRO HG3 H 1 1.997 0.03 . 2 . . . . 351 PRO HG3 . 18211 1 1271 . 1 1 98 98 PRO HD2 H 1 3.673 0.03 . 2 . . . . 351 PRO HD2 . 18211 1 1272 . 1 1 98 98 PRO HD3 H 1 3.853 0.03 . 2 . . . . 351 PRO HD3 . 18211 1 1273 . 1 1 98 98 PRO C C 13 176.981 0.30 . 1 . . . . 351 PRO C . 18211 1 1274 . 1 1 98 98 PRO CA C 13 63.239 0.30 . 1 . . . . 351 PRO CA . 18211 1 1275 . 1 1 98 98 PRO CB C 13 31.923 0.30 . 1 . . . . 351 PRO CB . 18211 1 1276 . 1 1 98 98 PRO CG C 13 27.345 0.30 . 1 . . . . 351 PRO CG . 18211 1 1277 . 1 1 98 98 PRO CD C 13 51.086 0.30 . 1 . . . . 351 PRO CD . 18211 1 1278 . 1 1 99 99 SER H H 1 8.481 0.03 . 1 . . . . 352 SER HN . 18211 1 1279 . 1 1 99 99 SER HA H 1 4.373 0.03 . 1 . . . . 352 SER HA . 18211 1 1280 . 1 1 99 99 SER HB2 H 1 3.874 0.03 . 2 . . . . 352 SER HB2 . 18211 1 1281 . 1 1 99 99 SER HB3 H 1 3.791 0.03 . 2 . . . . 352 SER HB3 . 18211 1 1282 . 1 1 99 99 SER C C 13 174.754 0.30 . 1 . . . . 352 SER C . 18211 1 1283 . 1 1 99 99 SER CA C 13 58.438 0.30 . 1 . . . . 352 SER CA . 18211 1 1284 . 1 1 99 99 SER CB C 13 63.865 0.30 . 1 . . . . 352 SER CB . 18211 1 1285 . 1 1 99 99 SER N N 15 116.487 0.30 . 1 . . . . 352 SER N . 18211 1 1286 . 1 1 100 100 GLN H H 1 8.502 0.03 . 1 . . . . 353 GLN HN . 18211 1 1287 . 1 1 100 100 GLN HA H 1 4.345 0.03 . 1 . . . . 353 GLN HA . 18211 1 1288 . 1 1 100 100 GLN HB2 H 1 2.118 0.03 . 2 . . . . 353 GLN HB2 . 18211 1 1289 . 1 1 100 100 GLN HB3 H 1 1.967 0.03 . 2 . . . . 353 GLN HB3 . 18211 1 1290 . 1 1 100 100 GLN HG2 H 1 2.353 0.03 . 2 . . . . 353 GLN HG2 . 18211 1 1291 . 1 1 100 100 GLN HG3 H 1 2.353 0.03 . 2 . . . . 353 GLN HG3 . 18211 1 1292 . 1 1 100 100 GLN HE21 H 1 7.575 0.03 . 2 . . . . 353 GLN HE21 . 18211 1 1293 . 1 1 100 100 GLN HE22 H 1 6.883 0.03 . 2 . . . . 353 GLN HE22 . 18211 1 1294 . 1 1 100 100 GLN C C 13 176.312 0.30 . 1 . . . . 353 GLN C . 18211 1 1295 . 1 1 100 100 GLN CA C 13 56.042 0.30 . 1 . . . . 353 GLN CA . 18211 1 1296 . 1 1 100 100 GLN CB C 13 29.481 0.30 . 1 . . . . 353 GLN CB . 18211 1 1297 . 1 1 100 100 GLN CG C 13 33.720 0.30 . 1 . . . . 353 GLN CG . 18211 1 1298 . 1 1 100 100 GLN N N 15 122.228 0.30 . 1 . . . . 353 GLN N . 18211 1 1299 . 1 1 100 100 GLN NE2 N 15 112.720 0.30 . 1 . . . . 353 GLN NE2 . 18211 1 1300 . 1 1 101 101 GLY H H 1 8.428 0.03 . 1 . . . . 354 GLY HN . 18211 1 1301 . 1 1 101 101 GLY HA2 H 1 3.934 0.03 . 2 . . . . 354 GLY HA2 . 18211 1 1302 . 1 1 101 101 GLY HA3 H 1 3.934 0.03 . 2 . . . . 354 GLY HA3 . 18211 1 1303 . 1 1 101 101 GLY C C 13 173.680 0.30 . 1 . . . . 354 GLY C . 18211 1 1304 . 1 1 101 101 GLY CA C 13 45.067 0.30 . 1 . . . . 354 GLY CA . 18211 1 1305 . 1 1 101 101 GLY N N 15 110.028 0.30 . 1 . . . . 354 GLY N . 18211 1 1306 . 1 1 102 102 SER H H 1 8.239 0.03 . 1 . . . . 355 SER HN . 18211 1 1307 . 1 1 102 102 SER HA H 1 4.734 0.03 . 1 . . . . 355 SER HA . 18211 1 1308 . 1 1 102 102 SER HB2 H 1 3.830 0.03 . 2 . . . . 355 SER HB2 . 18211 1 1309 . 1 1 102 102 SER HB3 H 1 3.752 0.03 . 2 . . . . 355 SER HB3 . 18211 1 1310 . 1 1 102 102 SER C C 13 172.493 0.30 . 1 . . . . 355 SER C . 18211 1 1311 . 1 1 102 102 SER CA C 13 56.495 0.30 . 1 . . . . 355 SER CA . 18211 1 1312 . 1 1 102 102 SER CB C 13 63.314 0.30 . 1 . . . . 355 SER CB . 18211 1 1313 . 1 1 102 102 SER N N 15 117.008 0.30 . 1 . . . . 355 SER N . 18211 1 1314 . 1 1 103 103 PRO HA H 1 4.391 0.03 . 1 . . . . 356 PRO HA . 18211 1 1315 . 1 1 103 103 PRO HB2 H 1 2.233 0.03 . 2 . . . . 356 PRO HB2 . 18211 1 1316 . 1 1 103 103 PRO HB3 H 1 1.861 0.03 . 2 . . . . 356 PRO HB3 . 18211 1 1317 . 1 1 103 103 PRO HG2 H 1 1.986 0.03 . 2 . . . . 356 PRO HG2 . 18211 1 1318 . 1 1 103 103 PRO HG3 H 1 1.986 0.03 . 2 . . . . 356 PRO HG3 . 18211 1 1319 . 1 1 103 103 PRO HD2 H 1 3.798 0.03 . 2 . . . . 356 PRO HD2 . 18211 1 1320 . 1 1 103 103 PRO HD3 H 1 3.658 0.03 . 2 . . . . 356 PRO HD3 . 18211 1 1321 . 1 1 103 103 PRO C C 13 176.314 0.30 . 1 . . . . 356 PRO C . 18211 1 1322 . 1 1 103 103 PRO CA C 13 63.164 0.30 . 1 . . . . 356 PRO CA . 18211 1 1323 . 1 1 103 103 PRO CB C 13 32.064 0.30 . 1 . . . . 356 PRO CB . 18211 1 1324 . 1 1 103 103 PRO CG C 13 27.345 0.30 . 1 . . . . 356 PRO CG . 18211 1 1325 . 1 1 103 103 PRO CD C 13 50.720 0.30 . 1 . . . . 356 PRO CD . 18211 1 1326 . 1 1 104 104 ALA H H 1 8.359 0.03 . 1 . . . . 357 ALA HN . 18211 1 1327 . 1 1 104 104 ALA HA H 1 4.252 0.03 . 1 . . . . 357 ALA HA . 18211 1 1328 . 1 1 104 104 ALA HB1 H 1 1.322 0.03 . 1 . . . . 357 ALA HB1 . 18211 1 1329 . 1 1 104 104 ALA HB2 H 1 1.322 0.03 . 1 . . . . 357 ALA HB1 . 18211 1 1330 . 1 1 104 104 ALA HB3 H 1 1.322 0.03 . 1 . . . . 357 ALA HB1 . 18211 1 1331 . 1 1 104 104 ALA C C 13 177.544 0.30 . 1 . . . . 357 ALA C . 18211 1 1332 . 1 1 104 104 ALA CA C 13 52.514 0.30 . 1 . . . . 357 ALA CA . 18211 1 1333 . 1 1 104 104 ALA CB C 13 19.334 0.30 . 1 . . . . 357 ALA CB . 18211 1 1334 . 1 1 104 104 ALA N N 15 124.244 0.30 . 1 . . . . 357 ALA N . 18211 1 1335 . 1 1 105 105 VAL H H 1 8.060 0.03 . 1 . . . . 358 VAL HN . 18211 1 1336 . 1 1 105 105 VAL HA H 1 3.986 0.03 . 1 . . . . 358 VAL HA . 18211 1 1337 . 1 1 105 105 VAL HB H 1 1.884 0.03 . 1 . . . . 358 VAL HB . 18211 1 1338 . 1 1 105 105 VAL HG11 H 1 0.837 0.03 . 2 . . . . 358 VAL HG11 . 18211 1 1339 . 1 1 105 105 VAL HG12 H 1 0.837 0.03 . 2 . . . . 358 VAL HG11 . 18211 1 1340 . 1 1 105 105 VAL HG13 H 1 0.837 0.03 . 2 . . . . 358 VAL HG11 . 18211 1 1341 . 1 1 105 105 VAL HG21 H 1 0.837 0.03 . 2 . . . . 358 VAL HG21 . 18211 1 1342 . 1 1 105 105 VAL HG22 H 1 0.837 0.03 . 2 . . . . 358 VAL HG21 . 18211 1 1343 . 1 1 105 105 VAL HG23 H 1 0.837 0.03 . 2 . . . . 358 VAL HG21 . 18211 1 1344 . 1 1 105 105 VAL C C 13 175.568 0.30 . 1 . . . . 358 VAL C . 18211 1 1345 . 1 1 105 105 VAL CA C 13 61.791 0.30 . 1 . . . . 358 VAL CA . 18211 1 1346 . 1 1 105 105 VAL CB C 13 32.680 0.30 . 1 . . . . 358 VAL CB . 18211 1 1347 . 1 1 105 105 VAL CG1 C 13 21.109 0.30 . 1 . . . . 358 VAL CG1 . 18211 1 1348 . 1 1 105 105 VAL CG2 C 13 21.190 0.30 . 1 . . . . 358 VAL CG2 . 18211 1 1349 . 1 1 105 105 VAL N N 15 119.293 0.30 . 1 . . . . 358 VAL N . 18211 1 1350 . 1 1 106 106 MET H H 1 8.754 0.03 . 1 . . . . 359 MET HN . 18211 1 1351 . 1 1 106 106 MET HA H 1 4.663 0.03 . 1 . . . . 359 MET HA . 18211 1 1352 . 1 1 106 106 MET HB2 H 1 1.932 0.03 . 2 . . . . 359 MET HB2 . 18211 1 1353 . 1 1 106 106 MET HB3 H 1 2.134 0.03 . 2 . . . . 359 MET HB3 . 18211 1 1354 . 1 1 106 106 MET HG2 H 1 2.743 0.03 . 2 . . . . 359 MET HG2 . 18211 1 1355 . 1 1 106 106 MET HG3 H 1 2.583 0.03 . 2 . . . . 359 MET HG3 . 18211 1 1356 . 1 1 106 106 MET HE1 H 1 2.083 0.03 . 1 . . . . 359 MET HE1 . 18211 1 1357 . 1 1 106 106 MET HE2 H 1 2.083 0.03 . 1 . . . . 359 MET HE1 . 18211 1 1358 . 1 1 106 106 MET HE3 H 1 2.083 0.03 . 1 . . . . 359 MET HE1 . 18211 1 1359 . 1 1 106 106 MET C C 13 175.337 0.30 . 1 . . . . 359 MET C . 18211 1 1360 . 1 1 106 106 MET CA C 13 54.261 0.30 . 1 . . . . 359 MET CA . 18211 1 1361 . 1 1 106 106 MET CB C 13 31.894 0.30 . 1 . . . . 359 MET CB . 18211 1 1362 . 1 1 106 106 MET CG C 13 32.346 0.30 . 1 . . . . 359 MET CG . 18211 1 1363 . 1 1 106 106 MET CE C 13 17.308 0.30 . 1 . . . . 359 MET CE . 18211 1 1364 . 1 1 106 106 MET N N 15 125.779 0.30 . 1 . . . . 359 MET N . 18211 1 1365 . 1 1 107 107 PRO HA H 1 4.210 0.03 . 1 . . . . 360 PRO HA . 18211 1 1366 . 1 1 107 107 PRO HB2 H 1 2.364 0.03 . 2 . . . . 360 PRO HB2 . 18211 1 1367 . 1 1 107 107 PRO HB3 H 1 1.975 0.03 . 2 . . . . 360 PRO HB3 . 18211 1 1368 . 1 1 107 107 PRO HG2 H 1 1.993 0.03 . 2 . . . . 360 PRO HG2 . 18211 1 1369 . 1 1 107 107 PRO HG3 H 1 1.993 0.03 . 2 . . . . 360 PRO HG3 . 18211 1 1370 . 1 1 107 107 PRO HD2 H 1 3.802 0.03 . 2 . . . . 360 PRO HD2 . 18211 1 1371 . 1 1 107 107 PRO HD3 H 1 3.625 0.03 . 2 . . . . 360 PRO HD3 . 18211 1 1372 . 1 1 107 107 PRO C C 13 177.702 0.30 . 1 . . . . 360 PRO C . 18211 1 1373 . 1 1 107 107 PRO CA C 13 65.465 0.30 . 1 . . . . 360 PRO CA . 18211 1 1374 . 1 1 107 107 PRO CB C 13 31.919 0.30 . 1 . . . . 360 PRO CB . 18211 1 1375 . 1 1 107 107 PRO CG C 13 27.345 0.30 . 1 . . . . 360 PRO CG . 18211 1 1376 . 1 1 107 107 PRO CD C 13 50.793 0.30 . 1 . . . . 360 PRO CD . 18211 1 1377 . 1 1 108 108 ASP H H 1 8.545 0.03 . 1 . . . . 361 ASP HN . 18211 1 1378 . 1 1 108 108 ASP HA H 1 4.502 0.03 . 1 . . . . 361 ASP HA . 18211 1 1379 . 1 1 108 108 ASP HB2 H 1 2.660 0.03 . 2 . . . . 361 ASP HB2 . 18211 1 1380 . 1 1 108 108 ASP HB3 H 1 2.588 0.03 . 2 . . . . 361 ASP HB3 . 18211 1 1381 . 1 1 108 108 ASP C C 13 177.460 0.30 . 1 . . . . 361 ASP C . 18211 1 1382 . 1 1 108 108 ASP CA C 13 55.602 0.30 . 1 . . . . 361 ASP CA . 18211 1 1383 . 1 1 108 108 ASP CB C 13 40.358 0.30 . 1 . . . . 361 ASP CB . 18211 1 1384 . 1 1 108 108 ASP N N 15 116.729 0.30 . 1 . . . . 361 ASP N . 18211 1 1385 . 1 1 109 109 VAL H H 1 7.407 0.03 . 1 . . . . 362 VAL HN . 18211 1 1386 . 1 1 109 109 VAL HA H 1 3.664 0.03 . 1 . . . . 362 VAL HA . 18211 1 1387 . 1 1 109 109 VAL HB H 1 2.126 0.03 . 1 . . . . 362 VAL HB . 18211 1 1388 . 1 1 109 109 VAL HG11 H 1 0.626 0.03 . 2 . . . . 362 VAL HG11 . 18211 1 1389 . 1 1 109 109 VAL HG12 H 1 0.626 0.03 . 2 . . . . 362 VAL HG11 . 18211 1 1390 . 1 1 109 109 VAL HG13 H 1 0.626 0.03 . 2 . . . . 362 VAL HG11 . 18211 1 1391 . 1 1 109 109 VAL HG21 H 1 0.867 0.03 . 2 . . . . 362 VAL HG21 . 18211 1 1392 . 1 1 109 109 VAL HG22 H 1 0.867 0.03 . 2 . . . . 362 VAL HG21 . 18211 1 1393 . 1 1 109 109 VAL HG23 H 1 0.867 0.03 . 2 . . . . 362 VAL HG21 . 18211 1 1394 . 1 1 109 109 VAL C C 13 177.428 0.30 . 1 . . . . 362 VAL C . 18211 1 1395 . 1 1 109 109 VAL CA C 13 66.073 0.30 . 1 . . . . 362 VAL CA . 18211 1 1396 . 1 1 109 109 VAL CB C 13 31.572 0.30 . 1 . . . . 362 VAL CB . 18211 1 1397 . 1 1 109 109 VAL CG1 C 13 21.006 0.30 . 1 . . . . 362 VAL CG1 . 18211 1 1398 . 1 1 109 109 VAL CG2 C 13 22.509 0.30 . 1 . . . . 362 VAL CG2 . 18211 1 1399 . 1 1 109 109 VAL N N 15 120.085 0.30 . 1 . . . . 362 VAL N . 18211 1 1400 . 1 1 110 110 LYS H H 1 7.998 0.03 . 1 . . . . 363 LYS HN . 18211 1 1401 . 1 1 110 110 LYS HA H 1 3.652 0.03 . 1 . . . . 363 LYS HA . 18211 1 1402 . 1 1 110 110 LYS HB2 H 1 1.879 0.03 . 2 . . . . 363 LYS HB2 . 18211 1 1403 . 1 1 110 110 LYS HB3 H 1 1.879 0.03 . 2 . . . . 363 LYS HB3 . 18211 1 1404 . 1 1 110 110 LYS HG2 H 1 1.768 0.03 . 2 . . . . 363 LYS HG2 . 18211 1 1405 . 1 1 110 110 LYS HG3 H 1 1.768 0.03 . 2 . . . . 363 LYS HG3 . 18211 1 1406 . 1 1 110 110 LYS HD2 H 1 1.554 0.03 . 2 . . . . 363 LYS HD2 . 18211 1 1407 . 1 1 110 110 LYS HD3 H 1 1.195 0.03 . 2 . . . . 363 LYS HD3 . 18211 1 1408 . 1 1 110 110 LYS HE2 H 1 2.997 0.03 . 2 . . . . 363 LYS HE2 . 18211 1 1409 . 1 1 110 110 LYS HE3 H 1 2.997 0.03 . 2 . . . . 363 LYS HE3 . 18211 1 1410 . 1 1 110 110 LYS C C 13 177.910 0.30 . 1 . . . . 363 LYS C . 18211 1 1411 . 1 1 110 110 LYS CA C 13 61.549 0.30 . 1 . . . . 363 LYS CA . 18211 1 1412 . 1 1 110 110 LYS CB C 13 31.982 0.30 . 1 . . . . 363 LYS CB . 18211 1 1413 . 1 1 110 110 LYS CG C 13 29.790 0.30 . 1 . . . . 363 LYS CG . 18211 1 1414 . 1 1 110 110 LYS CD C 13 26.734 0.30 . 1 . . . . 363 LYS CD . 18211 1 1415 . 1 1 110 110 LYS CE C 13 41.927 0.30 . 1 . . . . 363 LYS CE . 18211 1 1416 . 1 1 110 110 LYS N N 15 119.362 0.30 . 1 . . . . 363 LYS N . 18211 1 1417 . 1 1 111 111 GLU H H 1 8.105 0.03 . 1 . . . . 364 GLU HN . 18211 1 1418 . 1 1 111 111 GLU HA H 1 4.049 0.03 . 1 . . . . 364 GLU HA . 18211 1 1419 . 1 1 111 111 GLU HB2 H 1 2.118 0.03 . 2 . . . . 364 GLU HB2 . 18211 1 1420 . 1 1 111 111 GLU HB3 H 1 2.037 0.03 . 2 . . . . 364 GLU HB3 . 18211 1 1421 . 1 1 111 111 GLU HG2 H 1 2.344 0.03 . 2 . . . . 364 GLU HG2 . 18211 1 1422 . 1 1 111 111 GLU HG3 H 1 2.289 0.03 . 2 . . . . 364 GLU HG3 . 18211 1 1423 . 1 1 111 111 GLU C C 13 179.663 0.30 . 1 . . . . 364 GLU C . 18211 1 1424 . 1 1 111 111 GLU CA C 13 59.649 0.30 . 1 . . . . 364 GLU CA . 18211 1 1425 . 1 1 111 111 GLU CB C 13 29.308 0.30 . 1 . . . . 364 GLU CB . 18211 1 1426 . 1 1 111 111 GLU CG C 13 36.513 0.30 . 1 . . . . 364 GLU CG . 18211 1 1427 . 1 1 111 111 GLU N N 15 118.099 0.30 . 1 . . . . 364 GLU N . 18211 1 1428 . 1 1 112 112 LYS H H 1 7.795 0.03 . 1 . . . . 365 LYS HN . 18211 1 1429 . 1 1 112 112 LYS HA H 1 4.070 0.03 . 1 . . . . 365 LYS HA . 18211 1 1430 . 1 1 112 112 LYS HB2 H 1 2.085 0.03 . 2 . . . . 365 LYS HB2 . 18211 1 1431 . 1 1 112 112 LYS HB3 H 1 1.838 0.03 . 2 . . . . 365 LYS HB3 . 18211 1 1432 . 1 1 112 112 LYS HG2 H 1 1.092 0.03 . 2 . . . . 365 LYS HG2 . 18211 1 1433 . 1 1 112 112 LYS HG3 H 1 0.413 0.03 . 2 . . . . 365 LYS HG3 . 18211 1 1434 . 1 1 112 112 LYS HD2 H 1 1.383 0.03 . 2 . . . . 365 LYS HD2 . 18211 1 1435 . 1 1 112 112 LYS HD3 H 1 1.453 0.03 . 2 . . . . 365 LYS HD3 . 18211 1 1436 . 1 1 112 112 LYS HE2 H 1 2.695 0.03 . 2 . . . . 365 LYS HE2 . 18211 1 1437 . 1 1 112 112 LYS HE3 H 1 2.475 0.03 . 2 . . . . 365 LYS HE3 . 18211 1 1438 . 1 1 112 112 LYS C C 13 180.360 0.30 . 1 . . . . 365 LYS C . 18211 1 1439 . 1 1 112 112 LYS CA C 13 59.359 0.30 . 1 . . . . 365 LYS CA . 18211 1 1440 . 1 1 112 112 LYS CB C 13 33.508 0.30 . 1 . . . . 365 LYS CB . 18211 1 1441 . 1 1 112 112 LYS CG C 13 28.777 0.30 . 1 . . . . 365 LYS CG . 18211 1 1442 . 1 1 112 112 LYS CD C 13 26.726 0.30 . 1 . . . . 365 LYS CD . 18211 1 1443 . 1 1 112 112 LYS CE C 13 42.039 0.30 . 1 . . . . 365 LYS CE . 18211 1 1444 . 1 1 112 112 LYS N N 15 119.826 0.30 . 1 . . . . 365 LYS N . 18211 1 1445 . 1 1 113 113 VAL H H 1 8.872 0.03 . 1 . . . . 366 VAL HN . 18211 1 1446 . 1 1 113 113 VAL HA H 1 3.733 0.03 . 1 . . . . 366 VAL HA . 18211 1 1447 . 1 1 113 113 VAL HB H 1 2.377 0.03 . 1 . . . . 366 VAL HB . 18211 1 1448 . 1 1 113 113 VAL HG11 H 1 0.884 0.03 . 2 . . . . 366 VAL HG11 . 18211 1 1449 . 1 1 113 113 VAL HG12 H 1 0.884 0.03 . 2 . . . . 366 VAL HG11 . 18211 1 1450 . 1 1 113 113 VAL HG13 H 1 0.884 0.03 . 2 . . . . 366 VAL HG11 . 18211 1 1451 . 1 1 113 113 VAL HG21 H 1 1.260 0.03 . 2 . . . . 366 VAL HG21 . 18211 1 1452 . 1 1 113 113 VAL HG22 H 1 1.260 0.03 . 2 . . . . 366 VAL HG21 . 18211 1 1453 . 1 1 113 113 VAL HG23 H 1 1.260 0.03 . 2 . . . . 366 VAL HG21 . 18211 1 1454 . 1 1 113 113 VAL C C 13 176.654 0.30 . 1 . . . . 366 VAL C . 18211 1 1455 . 1 1 113 113 VAL CA C 13 68.099 0.30 . 1 . . . . 366 VAL CA . 18211 1 1456 . 1 1 113 113 VAL CB C 13 31.191 0.30 . 1 . . . . 366 VAL CB . 18211 1 1457 . 1 1 113 113 VAL CG1 C 13 21.411 0.30 . 1 . . . . 366 VAL CG1 . 18211 1 1458 . 1 1 113 113 VAL CG2 C 13 24.637 0.30 . 1 . . . . 366 VAL CG2 . 18211 1 1459 . 1 1 113 113 VAL N N 15 122.417 0.30 . 1 . . . . 366 VAL N . 18211 1 1460 . 1 1 114 114 ALA H H 1 8.283 0.03 . 1 . . . . 367 ALA HN . 18211 1 1461 . 1 1 114 114 ALA HA H 1 3.988 0.03 . 1 . . . . 367 ALA HA . 18211 1 1462 . 1 1 114 114 ALA HB1 H 1 1.601 0.03 . 1 . . . . 367 ALA HB1 . 18211 1 1463 . 1 1 114 114 ALA HB2 H 1 1.601 0.03 . 1 . . . . 367 ALA HB1 . 18211 1 1464 . 1 1 114 114 ALA HB3 H 1 1.601 0.03 . 1 . . . . 367 ALA HB1 . 18211 1 1465 . 1 1 114 114 ALA C C 13 180.568 0.30 . 1 . . . . 367 ALA C . 18211 1 1466 . 1 1 114 114 ALA CA C 13 56.061 0.30 . 1 . . . . 367 ALA CA . 18211 1 1467 . 1 1 114 114 ALA CB C 13 18.012 0.30 . 1 . . . . 367 ALA CB . 18211 1 1468 . 1 1 114 114 ALA N N 15 121.583 0.30 . 1 . . . . 367 ALA N . 18211 1 1469 . 1 1 115 115 GLU H H 1 7.969 0.03 . 1 . . . . 368 GLU HN . 18211 1 1470 . 1 1 115 115 GLU HA H 1 4.055 0.03 . 1 . . . . 368 GLU HA . 18211 1 1471 . 1 1 115 115 GLU HB2 H 1 2.130 0.03 . 2 . . . . 368 GLU HB2 . 18211 1 1472 . 1 1 115 115 GLU HB3 H 1 2.230 0.03 . 2 . . . . 368 GLU HB3 . 18211 1 1473 . 1 1 115 115 GLU HG2 H 1 2.238 0.03 . 2 . . . . 368 GLU HG2 . 18211 1 1474 . 1 1 115 115 GLU HG3 H 1 2.235 0.03 . 2 . . . . 368 GLU HG3 . 18211 1 1475 . 1 1 115 115 GLU C C 13 179.312 0.30 . 1 . . . . 368 GLU C . 18211 1 1476 . 1 1 115 115 GLU CA C 13 59.343 0.30 . 1 . . . . 368 GLU CA . 18211 1 1477 . 1 1 115 115 GLU CB C 13 29.622 0.30 . 1 . . . . 368 GLU CB . 18211 1 1478 . 1 1 115 115 GLU CG C 13 36.285 0.30 . 1 . . . . 368 GLU CG . 18211 1 1479 . 1 1 115 115 GLU N N 15 118.074 0.30 . 1 . . . . 368 GLU N . 18211 1 1480 . 1 1 116 116 LEU H H 1 8.284 0.03 . 1 . . . . 369 LEU HN . 18211 1 1481 . 1 1 116 116 LEU HA H 1 4.057 0.03 . 1 . . . . 369 LEU HA . 18211 1 1482 . 1 1 116 116 LEU HB2 H 1 2.245 0.03 . 2 . . . . 369 LEU HB2 . 18211 1 1483 . 1 1 116 116 LEU HB3 H 1 2.096 0.03 . 2 . . . . 369 LEU HB3 . 18211 1 1484 . 1 1 116 116 LEU HG H 1 1.545 0.03 . 1 . . . . 369 LEU HG . 18211 1 1485 . 1 1 116 116 LEU HD11 H 1 1.033 0.03 . 2 . . . . 369 LEU HD11 . 18211 1 1486 . 1 1 116 116 LEU HD12 H 1 1.033 0.03 . 2 . . . . 369 LEU HD11 . 18211 1 1487 . 1 1 116 116 LEU HD13 H 1 1.033 0.03 . 2 . . . . 369 LEU HD11 . 18211 1 1488 . 1 1 116 116 LEU HD21 H 1 0.864 0.03 . 2 . . . . 369 LEU HD21 . 18211 1 1489 . 1 1 116 116 LEU HD22 H 1 0.864 0.03 . 2 . . . . 369 LEU HD21 . 18211 1 1490 . 1 1 116 116 LEU HD23 H 1 0.864 0.03 . 2 . . . . 369 LEU HD21 . 18211 1 1491 . 1 1 116 116 LEU C C 13 179.056 0.30 . 1 . . . . 369 LEU C . 18211 1 1492 . 1 1 116 116 LEU CA C 13 58.767 0.30 . 1 . . . . 369 LEU CA . 18211 1 1493 . 1 1 116 116 LEU CB C 13 42.998 0.30 . 1 . . . . 369 LEU CB . 18211 1 1494 . 1 1 116 116 LEU CG C 13 26.730 0.30 . 1 . . . . 369 LEU CG . 18211 1 1495 . 1 1 116 116 LEU CD1 C 13 26.242 0.30 . 1 . . . . 369 LEU CD1 . 18211 1 1496 . 1 1 116 116 LEU CD2 C 13 27.030 0.30 . 1 . . . . 369 LEU CD2 . 18211 1 1497 . 1 1 116 116 LEU N N 15 122.400 0.30 . 1 . . . . 369 LEU N . 18211 1 1498 . 1 1 117 117 LEU H H 1 8.520 0.03 . 1 . . . . 370 LEU HN . 18211 1 1499 . 1 1 117 117 LEU HA H 1 4.134 0.03 . 1 . . . . 370 LEU HA . 18211 1 1500 . 1 1 117 117 LEU HB2 H 1 1.926 0.03 . 2 . . . . 370 LEU HB2 . 18211 1 1501 . 1 1 117 117 LEU HB3 H 1 1.434 0.03 . 2 . . . . 370 LEU HB3 . 18211 1 1502 . 1 1 117 117 LEU HG H 1 0.716 0.03 . 1 . . . . 370 LEU HG . 18211 1 1503 . 1 1 117 117 LEU HD11 H 1 0.688 0.03 . 2 . . . . 370 LEU HD11 . 18211 1 1504 . 1 1 117 117 LEU HD12 H 1 0.688 0.03 . 2 . . . . 370 LEU HD11 . 18211 1 1505 . 1 1 117 117 LEU HD13 H 1 0.688 0.03 . 2 . . . . 370 LEU HD11 . 18211 1 1506 . 1 1 117 117 LEU HD21 H 1 0.688 0.03 . 2 . . . . 370 LEU HD21 . 18211 1 1507 . 1 1 117 117 LEU HD22 H 1 0.688 0.03 . 2 . . . . 370 LEU HD21 . 18211 1 1508 . 1 1 117 117 LEU HD23 H 1 0.688 0.03 . 2 . . . . 370 LEU HD21 . 18211 1 1509 . 1 1 117 117 LEU C C 13 179.504 0.30 . 1 . . . . 370 LEU C . 18211 1 1510 . 1 1 117 117 LEU CA C 13 57.400 0.30 . 1 . . . . 370 LEU CA . 18211 1 1511 . 1 1 117 117 LEU CB C 13 41.118 0.30 . 1 . . . . 370 LEU CB . 18211 1 1512 . 1 1 117 117 LEU CG C 13 27.271 0.30 . 1 . . . . 370 LEU CG . 18211 1 1513 . 1 1 117 117 LEU CD1 C 13 23.329 0.30 . 1 . . . . 370 LEU CD1 . 18211 1 1514 . 1 1 117 117 LEU CD2 C 13 23.329 0.30 . 1 . . . . 370 LEU CD2 . 18211 1 1515 . 1 1 117 117 LEU N N 15 116.729 0.30 . 1 . . . . 370 LEU N . 18211 1 1516 . 1 1 118 118 GLY H H 1 7.845 0.03 . 1 . . . . 371 GLY HN . 18211 1 1517 . 1 1 118 118 GLY HA2 H 1 3.939 0.03 . 2 . . . . 371 GLY HA2 . 18211 1 1518 . 1 1 118 118 GLY HA3 H 1 3.939 0.03 . 2 . . . . 371 GLY HA3 . 18211 1 1519 . 1 1 118 118 GLY C C 13 174.908 0.30 . 1 . . . . 371 GLY C . 18211 1 1520 . 1 1 118 118 GLY CA C 13 46.511 0.30 . 1 . . . . 371 GLY CA . 18211 1 1521 . 1 1 118 118 GLY N N 15 105.982 0.30 . 1 . . . . 371 GLY N . 18211 1 1522 . 1 1 119 119 LYS H H 1 7.673 0.03 . 1 . . . . 372 LYS HN . 18211 1 1523 . 1 1 119 119 LYS HA H 1 4.224 0.03 . 1 . . . . 372 LYS HA . 18211 1 1524 . 1 1 119 119 LYS HB2 H 1 1.853 0.03 . 2 . . . . 372 LYS HB2 . 18211 1 1525 . 1 1 119 119 LYS HB3 H 1 1.698 0.03 . 2 . . . . 372 LYS HB3 . 18211 1 1526 . 1 1 119 119 LYS HG2 H 1 1.573 0.03 . 2 . . . . 372 LYS HG2 . 18211 1 1527 . 1 1 119 119 LYS HG3 H 1 1.573 0.03 . 2 . . . . 372 LYS HG3 . 18211 1 1528 . 1 1 119 119 LYS HD2 H 1 1.396 0.03 . 2 . . . . 372 LYS HD2 . 18211 1 1529 . 1 1 119 119 LYS HD3 H 1 1.396 0.03 . 2 . . . . 372 LYS HD3 . 18211 1 1530 . 1 1 119 119 LYS HE2 H 1 2.904 0.03 . 2 . . . . 372 LYS HE2 . 18211 1 1531 . 1 1 119 119 LYS HE3 H 1 2.904 0.03 . 2 . . . . 372 LYS HE3 . 18211 1 1532 . 1 1 119 119 LYS C C 13 176.409 0.30 . 1 . . . . 372 LYS C . 18211 1 1533 . 1 1 119 119 LYS CA C 13 56.242 0.30 . 1 . . . . 372 LYS CA . 18211 1 1534 . 1 1 119 119 LYS CB C 13 31.972 0.30 . 1 . . . . 372 LYS CB . 18211 1 1535 . 1 1 119 119 LYS CG C 13 28.829 0.30 . 1 . . . . 372 LYS CG . 18211 1 1536 . 1 1 119 119 LYS CD C 13 24.900 0.30 . 1 . . . . 372 LYS CD . 18211 1 1537 . 1 1 119 119 LYS CE C 13 42.363 0.30 . 1 . . . . 372 LYS CE . 18211 1 1538 . 1 1 119 119 LYS N N 15 117.696 0.30 . 1 . . . . 372 LYS N . 18211 1 1539 . 1 1 120 120 TYR H H 1 7.675 0.03 . 1 . . . . 373 TYR HN . 18211 1 1540 . 1 1 120 120 TYR HA H 1 4.644 0.03 . 1 . . . . 373 TYR HA . 18211 1 1541 . 1 1 120 120 TYR HB2 H 1 2.877 0.03 . 2 . . . . 373 TYR HB2 . 18211 1 1542 . 1 1 120 120 TYR HB3 H 1 2.642 0.03 . 2 . . . . 373 TYR HB3 . 18211 1 1543 . 1 1 120 120 TYR HD1 H 1 7.216 0.03 . 3 . . . . 373 TYR HD1 . 18211 1 1544 . 1 1 120 120 TYR HD2 H 1 7.216 0.03 . 3 . . . . 373 TYR HD2 . 18211 1 1545 . 1 1 120 120 TYR HE1 H 1 6.681 0.03 . 3 . . . . 373 TYR HE1 . 18211 1 1546 . 1 1 120 120 TYR HE2 H 1 6.681 0.03 . 3 . . . . 373 TYR HE2 . 18211 1 1547 . 1 1 120 120 TYR C C 13 176.978 0.30 . 1 . . . . 373 TYR C . 18211 1 1548 . 1 1 120 120 TYR CA C 13 57.293 0.30 . 1 . . . . 373 TYR CA . 18211 1 1549 . 1 1 120 120 TYR CB C 13 37.793 0.30 . 1 . . . . 373 TYR CB . 18211 1 1550 . 1 1 120 120 TYR CD1 C 13 133.730 0.30 . 3 . . . . 373 TYR CD1 . 18211 1 1551 . 1 1 120 120 TYR CD2 C 13 133.730 0.30 . 3 . . . . 373 TYR CD2 . 18211 1 1552 . 1 1 120 120 TYR CE1 C 13 117.876 0.30 . 3 . . . . 373 TYR CE1 . 18211 1 1553 . 1 1 120 120 TYR CE2 C 13 117.876 0.30 . 3 . . . . 373 TYR CE2 . 18211 1 1554 . 1 1 120 120 TYR N N 15 121.073 0.30 . 1 . . . . 373 TYR N . 18211 1 1555 . 1 1 121 121 SER HA H 1 4.297 0.03 . 1 . . . . 374 SER HA . 18211 1 1556 . 1 1 121 121 SER HB2 H 1 4.011 0.03 . 2 . . . . 374 SER HB2 . 18211 1 1557 . 1 1 121 121 SER HB3 H 1 3.939 0.03 . 2 . . . . 374 SER HB3 . 18211 1 1558 . 1 1 121 121 SER C C 13 176.079 0.30 . 1 . . . . 374 SER C . 18211 1 1559 . 1 1 121 121 SER CA C 13 61.213 0.30 . 1 . . . . 374 SER CA . 18211 1 1560 . 1 1 121 121 SER CB C 13 62.913 0.30 . 1 . . . . 374 SER CB . 18211 1 1561 . 1 1 122 122 SER H H 1 8.628 0.03 . 1 . . . . 375 SER HN . 18211 1 1562 . 1 1 122 122 SER HA H 1 4.815 0.03 . 1 . . . . 375 SER HA . 18211 1 1563 . 1 1 122 122 SER HB2 H 1 4.034 0.03 . 2 . . . . 375 SER HB2 . 18211 1 1564 . 1 1 122 122 SER HB3 H 1 4.034 0.03 . 2 . . . . 375 SER HB3 . 18211 1 1565 . 1 1 122 122 SER C C 13 173.864 0.30 . 1 . . . . 375 SER C . 18211 1 1566 . 1 1 122 122 SER CA C 13 57.704 0.30 . 1 . . . . 375 SER CA . 18211 1 1567 . 1 1 122 122 SER CB C 13 63.511 0.30 . 1 . . . . 375 SER CB . 18211 1 1568 . 1 1 122 122 SER N N 15 116.087 0.30 . 1 . . . . 375 SER N . 18211 1 1569 . 1 1 123 123 GLY H H 1 7.666 0.03 . 1 . . . . 376 GLY HN . 18211 1 1570 . 1 1 123 123 GLY HA2 H 1 3.572 0.03 . 2 . . . . 376 GLY HA2 . 18211 1 1571 . 1 1 123 123 GLY HA3 H 1 3.572 0.03 . 2 . . . . 376 GLY HA3 . 18211 1 1572 . 1 1 123 123 GLY C C 13 171.853 0.30 . 1 . . . . 376 GLY C . 18211 1 1573 . 1 1 123 123 GLY CA C 13 44.666 0.30 . 1 . . . . 376 GLY CA . 18211 1 1574 . 1 1 123 123 GLY N N 15 108.908 0.30 . 1 . . . . 376 GLY N . 18211 1 1575 . 1 1 124 124 LEU H H 1 8.413 0.03 . 1 . . . . 377 LEU HN . 18211 1 1576 . 1 1 124 124 LEU HA H 1 4.390 0.03 . 1 . . . . 377 LEU HA . 18211 1 1577 . 1 1 124 124 LEU HB2 H 1 1.261 0.03 . 2 . . . . 377 LEU HB2 . 18211 1 1578 . 1 1 124 124 LEU HB3 H 1 0.607 0.03 . 2 . . . . 377 LEU HB3 . 18211 1 1579 . 1 1 124 124 LEU HG H 1 1.247 0.03 . 1 . . . . 377 LEU HG . 18211 1 1580 . 1 1 124 124 LEU HD11 H 1 0.198 0.03 . 2 . . . . 377 LEU HD11 . 18211 1 1581 . 1 1 124 124 LEU HD12 H 1 0.198 0.03 . 2 . . . . 377 LEU HD11 . 18211 1 1582 . 1 1 124 124 LEU HD13 H 1 0.198 0.03 . 2 . . . . 377 LEU HD11 . 18211 1 1583 . 1 1 124 124 LEU HD21 H 1 0.198 0.03 . 2 . . . . 377 LEU HD21 . 18211 1 1584 . 1 1 124 124 LEU HD22 H 1 0.198 0.03 . 2 . . . . 377 LEU HD21 . 18211 1 1585 . 1 1 124 124 LEU HD23 H 1 0.198 0.03 . 2 . . . . 377 LEU HD21 . 18211 1 1586 . 1 1 124 124 LEU C C 13 175.824 0.30 . 1 . . . . 377 LEU C . 18211 1 1587 . 1 1 124 124 LEU CA C 13 52.607 0.30 . 1 . . . . 377 LEU CA . 18211 1 1588 . 1 1 124 124 LEU CB C 13 46.101 0.30 . 1 . . . . 377 LEU CB . 18211 1 1589 . 1 1 124 124 LEU CG C 13 26.195 0.30 . 1 . . . . 377 LEU CG . 18211 1 1590 . 1 1 124 124 LEU CD1 C 13 22.941 0.30 . 1 . . . . 377 LEU CD1 . 18211 1 1591 . 1 1 124 124 LEU CD2 C 13 22.941 0.30 . 1 . . . . 377 LEU CD2 . 18211 1 1592 . 1 1 124 124 LEU N N 15 122.388 0.30 . 1 . . . . 377 LEU N . 18211 1 1593 . 1 1 125 125 TRP H H 1 8.373 0.03 . 1 . . . . 378 TRP HN . 18211 1 1594 . 1 1 125 125 TRP HA H 1 4.633 0.03 . 1 . . . . 378 TRP HA . 18211 1 1595 . 1 1 125 125 TRP HB2 H 1 3.452 0.03 . 2 . . . . 378 TRP HB2 . 18211 1 1596 . 1 1 125 125 TRP HB3 H 1 2.907 0.03 . 2 . . . . 378 TRP HB3 . 18211 1 1597 . 1 1 125 125 TRP HD1 H 1 7.306 0.03 . 1 . . . . 378 TRP HD1 . 18211 1 1598 . 1 1 125 125 TRP HE1 H 1 10.172 0.03 . 1 . . . . 378 TRP HE1 . 18211 1 1599 . 1 1 125 125 TRP HE3 H 1 7.617 0.03 . 1 . . . . 378 TRP HE3 . 18211 1 1600 . 1 1 125 125 TRP HZ2 H 1 7.448 0.03 . 1 . . . . 378 TRP HZ2 . 18211 1 1601 . 1 1 125 125 TRP HZ3 H 1 6.888 0.03 . 1 . . . . 378 TRP HZ3 . 18211 1 1602 . 1 1 125 125 TRP HH2 H 1 7.149 0.03 . 1 . . . . 378 TRP HH2 . 18211 1 1603 . 1 1 125 125 TRP C C 13 178.140 0.30 . 1 . . . . 378 TRP C . 18211 1 1604 . 1 1 125 125 TRP CA C 13 57.968 0.30 . 1 . . . . 378 TRP CA . 18211 1 1605 . 1 1 125 125 TRP CB C 13 29.136 0.30 . 1 . . . . 378 TRP CB . 18211 1 1606 . 1 1 125 125 TRP CD1 C 13 127.204 0.30 . 1 . . . . 378 TRP CD1 . 18211 1 1607 . 1 1 125 125 TRP CE3 C 13 121.151 0.30 . 1 . . . . 378 TRP CE3 . 18211 1 1608 . 1 1 125 125 TRP CZ2 C 13 114.077 0.30 . 1 . . . . 378 TRP CZ2 . 18211 1 1609 . 1 1 125 125 TRP CZ3 C 13 121.209 0.30 . 1 . . . . 378 TRP CZ3 . 18211 1 1610 . 1 1 125 125 TRP CH2 C 13 124.365 0.30 . 1 . . . . 378 TRP CH2 . 18211 1 1611 . 1 1 125 125 TRP N N 15 127.587 0.30 . 1 . . . . 378 TRP N . 18211 1 1612 . 1 1 125 125 TRP NE1 N 15 128.943 0.30 . 1 . . . . 378 TRP NE1 . 18211 1 1613 . 1 1 126 126 ALA H H 1 9.056 0.03 . 1 . . . . 379 ALA HN . 18211 1 1614 . 1 1 126 126 ALA HA H 1 3.744 0.03 . 1 . . . . 379 ALA HA . 18211 1 1615 . 1 1 126 126 ALA HB1 H 1 1.389 0.03 . 1 . . . . 379 ALA HB1 . 18211 1 1616 . 1 1 126 126 ALA HB2 H 1 1.389 0.03 . 1 . . . . 379 ALA HB1 . 18211 1 1617 . 1 1 126 126 ALA HB3 H 1 1.389 0.03 . 1 . . . . 379 ALA HB1 . 18211 1 1618 . 1 1 126 126 ALA C C 13 179.374 0.30 . 1 . . . . 379 ALA C . 18211 1 1619 . 1 1 126 126 ALA CA C 13 55.910 0.30 . 1 . . . . 379 ALA CA . 18211 1 1620 . 1 1 126 126 ALA CB C 13 18.245 0.30 . 1 . . . . 379 ALA CB . 18211 1 1621 . 1 1 126 126 ALA N N 15 127.250 0.30 . 1 . . . . 379 ALA N . 18211 1 1622 . 1 1 127 127 SER H H 1 8.341 0.03 . 1 . . . . 380 SER HN . 18211 1 1623 . 1 1 127 127 SER HA H 1 4.079 0.03 . 1 . . . . 380 SER HA . 18211 1 1624 . 1 1 127 127 SER HB2 H 1 3.861 0.03 . 2 . . . . 380 SER HB2 . 18211 1 1625 . 1 1 127 127 SER HB3 H 1 3.861 0.03 . 2 . . . . 380 SER HB3 . 18211 1 1626 . 1 1 127 127 SER C C 13 175.409 0.30 . 1 . . . . 380 SER C . 18211 1 1627 . 1 1 127 127 SER CA C 13 60.197 0.30 . 1 . . . . 380 SER CA . 18211 1 1628 . 1 1 127 127 SER CB C 13 62.316 0.30 . 1 . . . . 380 SER CB . 18211 1 1629 . 1 1 127 127 SER N N 15 108.621 0.30 . 1 . . . . 380 SER N . 18211 1 1630 . 1 1 128 128 ALA H H 1 7.706 0.03 . 1 . . . . 381 ALA HN . 18211 1 1631 . 1 1 128 128 ALA HA H 1 4.457 0.03 . 1 . . . . 381 ALA HA . 18211 1 1632 . 1 1 128 128 ALA HB1 H 1 1.554 0.03 . 1 . . . . 381 ALA HB1 . 18211 1 1633 . 1 1 128 128 ALA HB2 H 1 1.554 0.03 . 1 . . . . 381 ALA HB1 . 18211 1 1634 . 1 1 128 128 ALA HB3 H 1 1.554 0.03 . 1 . . . . 381 ALA HB1 . 18211 1 1635 . 1 1 128 128 ALA C C 13 177.460 0.30 . 1 . . . . 381 ALA C . 18211 1 1636 . 1 1 128 128 ALA CA C 13 52.126 0.30 . 1 . . . . 381 ALA CA . 18211 1 1637 . 1 1 128 128 ALA CB C 13 20.032 0.30 . 1 . . . . 381 ALA CB . 18211 1 1638 . 1 1 128 128 ALA N N 15 124.367 0.30 . 1 . . . . 381 ALA N . 18211 1 1639 . 1 1 129 129 LEU H H 1 7.399 0.03 . 1 . . . . 382 LEU HN . 18211 1 1640 . 1 1 129 129 LEU HA H 1 4.034 0.03 . 1 . . . . 382 LEU HA . 18211 1 1641 . 1 1 129 129 LEU HB2 H 1 1.917 0.03 . 2 . . . . 382 LEU HB2 . 18211 1 1642 . 1 1 129 129 LEU HB3 H 1 1.165 0.03 . 2 . . . . 382 LEU HB3 . 18211 1 1643 . 1 1 129 129 LEU HG H 1 0.400 0.03 . 1 . . . . 382 LEU HG . 18211 1 1644 . 1 1 129 129 LEU HD11 H 1 0.396 0.03 . 2 . . . . 382 LEU HD11 . 18211 1 1645 . 1 1 129 129 LEU HD12 H 1 0.396 0.03 . 2 . . . . 382 LEU HD11 . 18211 1 1646 . 1 1 129 129 LEU HD13 H 1 0.396 0.03 . 2 . . . . 382 LEU HD11 . 18211 1 1647 . 1 1 129 129 LEU HD21 H 1 0.695 0.03 . 2 . . . . 382 LEU HD21 . 18211 1 1648 . 1 1 129 129 LEU HD22 H 1 0.695 0.03 . 2 . . . . 382 LEU HD21 . 18211 1 1649 . 1 1 129 129 LEU HD23 H 1 0.695 0.03 . 2 . . . . 382 LEU HD21 . 18211 1 1650 . 1 1 129 129 LEU C C 13 173.094 0.30 . 1 . . . . 382 LEU C . 18211 1 1651 . 1 1 129 129 LEU CA C 13 59.547 0.30 . 1 . . . . 382 LEU CA . 18211 1 1652 . 1 1 129 129 LEU CB C 13 38.981 0.30 . 1 . . . . 382 LEU CB . 18211 1 1653 . 1 1 129 129 LEU CG C 13 26.211 0.30 . 1 . . . . 382 LEU CG . 18211 1 1654 . 1 1 129 129 LEU CD1 C 13 25.875 0.30 . 1 . . . . 382 LEU CD1 . 18211 1 1655 . 1 1 129 129 LEU CD2 C 13 24.334 0.30 . 1 . . . . 382 LEU CD2 . 18211 1 1656 . 1 1 129 129 LEU N N 15 120.085 0.30 . 1 . . . . 382 LEU N . 18211 1 1657 . 1 1 130 130 PRO HA H 1 3.616 0.03 . 1 . . . . 383 PRO HA . 18211 1 1658 . 1 1 130 130 PRO HB2 H 1 2.334 0.03 . 2 . . . . 383 PRO HB2 . 18211 1 1659 . 1 1 130 130 PRO HB3 H 1 1.944 0.03 . 2 . . . . 383 PRO HB3 . 18211 1 1660 . 1 1 130 130 PRO HG2 H 1 2.189 0.03 . 2 . . . . 383 PRO HG2 . 18211 1 1661 . 1 1 130 130 PRO HG3 H 1 2.189 0.03 . 2 . . . . 383 PRO HG3 . 18211 1 1662 . 1 1 130 130 PRO HD2 H 1 3.560 0.03 . 2 . . . . 383 PRO HD2 . 18211 1 1663 . 1 1 130 130 PRO HD3 H 1 3.483 0.03 . 2 . . . . 383 PRO HD3 . 18211 1 1664 . 1 1 130 130 PRO C C 13 179.033 0.30 . 1 . . . . 383 PRO C . 18211 1 1665 . 1 1 130 130 PRO CA C 13 67.315 0.30 . 1 . . . . 383 PRO CA . 18211 1 1666 . 1 1 130 130 PRO CB C 13 30.562 0.30 . 1 . . . . 383 PRO CB . 18211 1 1667 . 1 1 130 130 PRO CG C 13 29.134 0.30 . 1 . . . . 383 PRO CG . 18211 1 1668 . 1 1 130 130 PRO CD C 13 49.110 0.30 . 1 . . . . 383 PRO CD . 18211 1 1669 . 1 1 131 131 LYS H H 1 7.889 0.03 . 1 . . . . 384 LYS HN . 18211 1 1670 . 1 1 131 131 LYS HA H 1 4.226 0.03 . 1 . . . . 384 LYS HA . 18211 1 1671 . 1 1 131 131 LYS HB2 H 1 1.818 0.03 . 2 . . . . 384 LYS HB2 . 18211 1 1672 . 1 1 131 131 LYS HB3 H 1 1.818 0.03 . 2 . . . . 384 LYS HB3 . 18211 1 1673 . 1 1 131 131 LYS HG2 H 1 1.620 0.03 . 2 . . . . 384 LYS HG2 . 18211 1 1674 . 1 1 131 131 LYS HG3 H 1 1.620 0.03 . 2 . . . . 384 LYS HG3 . 18211 1 1675 . 1 1 131 131 LYS HD2 H 1 1.415 0.03 . 2 . . . . 384 LYS HD2 . 18211 1 1676 . 1 1 131 131 LYS HD3 H 1 1.415 0.03 . 2 . . . . 384 LYS HD3 . 18211 1 1677 . 1 1 131 131 LYS HE2 H 1 3.034 0.03 . 2 . . . . 384 LYS HE2 . 18211 1 1678 . 1 1 131 131 LYS HE3 H 1 3.034 0.03 . 2 . . . . 384 LYS HE3 . 18211 1 1679 . 1 1 131 131 LYS C C 13 177.822 0.30 . 1 . . . . 384 LYS C . 18211 1 1680 . 1 1 131 131 LYS CA C 13 58.863 0.30 . 1 . . . . 384 LYS CA . 18211 1 1681 . 1 1 131 131 LYS CB C 13 32.368 0.30 . 1 . . . . 384 LYS CB . 18211 1 1682 . 1 1 131 131 LYS CG C 13 28.568 0.30 . 1 . . . . 384 LYS CG . 18211 1 1683 . 1 1 131 131 LYS CD C 13 24.900 0.30 . 1 . . . . 384 LYS CD . 18211 1 1684 . 1 1 131 131 LYS CE C 13 42.363 0.30 . 1 . . . . 384 LYS CE . 18211 1 1685 . 1 1 131 131 LYS N N 15 118.189 0.30 . 1 . . . . 384 LYS N . 18211 1 1686 . 1 1 132 132 ALA H H 1 7.909 0.03 . 1 . . . . 385 ALA HN . 18211 1 1687 . 1 1 132 132 ALA HA H 1 4.170 0.03 . 1 . . . . 385 ALA HA . 18211 1 1688 . 1 1 132 132 ALA HB1 H 1 1.408 0.03 . 1 . . . . 385 ALA HB1 . 18211 1 1689 . 1 1 132 132 ALA HB2 H 1 1.408 0.03 . 1 . . . . 385 ALA HB1 . 18211 1 1690 . 1 1 132 132 ALA HB3 H 1 1.408 0.03 . 1 . . . . 385 ALA HB1 . 18211 1 1691 . 1 1 132 132 ALA C C 13 180.523 0.30 . 1 . . . . 385 ALA C . 18211 1 1692 . 1 1 132 132 ALA CA C 13 55.255 0.30 . 1 . . . . 385 ALA CA . 18211 1 1693 . 1 1 132 132 ALA CB C 13 18.522 0.30 . 1 . . . . 385 ALA CB . 18211 1 1694 . 1 1 132 132 ALA N N 15 121.257 0.30 . 1 . . . . 385 ALA N . 18211 1 1695 . 1 1 133 133 PHE H H 1 9.018 0.03 . 1 . . . . 386 PHE HN . 18211 1 1696 . 1 1 133 133 PHE HA H 1 4.070 0.03 . 1 . . . . 386 PHE HA . 18211 1 1697 . 1 1 133 133 PHE HB2 H 1 3.452 0.03 . 2 . . . . 386 PHE HB2 . 18211 1 1698 . 1 1 133 133 PHE HB3 H 1 2.834 0.03 . 2 . . . . 386 PHE HB3 . 18211 1 1699 . 1 1 133 133 PHE HD1 H 1 6.041 0.03 . 3 . . . . 386 PHE HD1 . 18211 1 1700 . 1 1 133 133 PHE HD2 H 1 6.041 0.03 . 3 . . . . 386 PHE HD2 . 18211 1 1701 . 1 1 133 133 PHE HE1 H 1 6.653 0.03 . 3 . . . . 386 PHE HE1 . 18211 1 1702 . 1 1 133 133 PHE HE2 H 1 6.653 0.03 . 3 . . . . 386 PHE HE2 . 18211 1 1703 . 1 1 133 133 PHE HZ H 1 7.085 0.03 . 1 . . . . 386 PHE HZ . 18211 1 1704 . 1 1 133 133 PHE C C 13 176.771 0.30 . 1 . . . . 386 PHE C . 18211 1 1705 . 1 1 133 133 PHE CA C 13 61.742 0.30 . 1 . . . . 386 PHE CA . 18211 1 1706 . 1 1 133 133 PHE CB C 13 40.509 0.30 . 1 . . . . 386 PHE CB . 18211 1 1707 . 1 1 133 133 PHE CD1 C 13 131.474 0.30 . 3 . . . . 386 PHE CD1 . 18211 1 1708 . 1 1 133 133 PHE CD2 C 13 131.474 0.30 . 3 . . . . 386 PHE CD2 . 18211 1 1709 . 1 1 133 133 PHE CE1 C 13 130.653 0.30 . 3 . . . . 386 PHE CE1 . 18211 1 1710 . 1 1 133 133 PHE CE2 C 13 130.650 0.30 . 3 . . . . 386 PHE CE2 . 18211 1 1711 . 1 1 133 133 PHE CZ C 13 129.979 0.30 . 1 . . . . 386 PHE CZ . 18211 1 1712 . 1 1 133 133 PHE N N 15 119.041 0.30 . 1 . . . . 386 PHE N . 18211 1 1713 . 1 1 134 134 GLU H H 1 8.491 0.03 . 1 . . . . 387 GLU HN . 18211 1 1714 . 1 1 134 134 GLU HA H 1 4.440 0.03 . 1 . . . . 387 GLU HA . 18211 1 1715 . 1 1 134 134 GLU HB2 H 1 2.316 0.03 . 2 . . . . 387 GLU HB2 . 18211 1 1716 . 1 1 134 134 GLU HB3 H 1 2.144 0.03 . 2 . . . . 387 GLU HB3 . 18211 1 1717 . 1 1 134 134 GLU HG2 H 1 2.616 0.03 . 2 . . . . 387 GLU HG2 . 18211 1 1718 . 1 1 134 134 GLU HG3 H 1 2.402 0.03 . 2 . . . . 387 GLU HG3 . 18211 1 1719 . 1 1 134 134 GLU C C 13 180.445 0.30 . 1 . . . . 387 GLU C . 18211 1 1720 . 1 1 134 134 GLU CA C 13 59.732 0.30 . 1 . . . . 387 GLU CA . 18211 1 1721 . 1 1 134 134 GLU CB C 13 29.424 0.30 . 1 . . . . 387 GLU CB . 18211 1 1722 . 1 1 134 134 GLU CG C 13 36.338 0.30 . 1 . . . . 387 GLU CG . 18211 1 1723 . 1 1 134 134 GLU N N 15 122.007 0.30 . 1 . . . . 387 GLU N . 18211 1 1724 . 1 1 135 135 ASP H H 1 8.923 0.03 . 1 . . . . 388 ASP HN . 18211 1 1725 . 1 1 135 135 ASP HA H 1 4.331 0.03 . 1 . . . . 388 ASP HA . 18211 1 1726 . 1 1 135 135 ASP HB2 H 1 2.761 0.03 . 2 . . . . 388 ASP HB2 . 18211 1 1727 . 1 1 135 135 ASP HB3 H 1 2.576 0.03 . 2 . . . . 388 ASP HB3 . 18211 1 1728 . 1 1 135 135 ASP C C 13 177.418 0.30 . 1 . . . . 388 ASP C . 18211 1 1729 . 1 1 135 135 ASP CA C 13 57.282 0.30 . 1 . . . . 388 ASP CA . 18211 1 1730 . 1 1 135 135 ASP CB C 13 40.349 0.30 . 1 . . . . 388 ASP CB . 18211 1 1731 . 1 1 135 135 ASP N N 15 120.559 0.30 . 1 . . . . 388 ASP N . 18211 1 1732 . 1 1 136 136 MET H H 1 7.371 0.03 . 1 . . . . 389 MET HN . 18211 1 1733 . 1 1 136 136 MET HA H 1 4.034 0.03 . 1 . . . . 389 MET HA . 18211 1 1734 . 1 1 136 136 MET HB2 H 1 1.754 0.03 . 2 . . . . 389 MET HB2 . 18211 1 1735 . 1 1 136 136 MET HB3 H 1 1.346 0.03 . 2 . . . . 389 MET HB3 . 18211 1 1736 . 1 1 136 136 MET HG2 H 1 1.699 0.03 . 2 . . . . 389 MET HG2 . 18211 1 1737 . 1 1 136 136 MET HG3 H 1 1.191 0.03 . 2 . . . . 389 MET HG3 . 18211 1 1738 . 1 1 136 136 MET HE1 H 1 1.916 0.03 . 1 . . . . 389 MET HE1 . 18211 1 1739 . 1 1 136 136 MET HE2 H 1 1.916 0.03 . 1 . . . . 389 MET HE1 . 18211 1 1740 . 1 1 136 136 MET HE3 H 1 1.916 0.03 . 1 . . . . 389 MET HE1 . 18211 1 1741 . 1 1 136 136 MET C C 13 177.512 0.30 . 1 . . . . 389 MET C . 18211 1 1742 . 1 1 136 136 MET CA C 13 58.034 0.30 . 1 . . . . 389 MET CA . 18211 1 1743 . 1 1 136 136 MET CB C 13 32.928 0.30 . 1 . . . . 389 MET CB . 18211 1 1744 . 1 1 136 136 MET CG C 13 31.449 0.30 . 1 . . . . 389 MET CG . 18211 1 1745 . 1 1 136 136 MET CE C 13 17.485 0.30 . 1 . . . . 389 MET CE . 18211 1 1746 . 1 1 136 136 MET N N 15 116.745 0.30 . 1 . . . . 389 MET N . 18211 1 1747 . 1 1 137 137 TYR H H 1 8.435 0.03 . 1 . . . . 390 TYR HN . 18211 1 1748 . 1 1 137 137 TYR HA H 1 4.506 0.03 . 1 . . . . 390 TYR HA . 18211 1 1749 . 1 1 137 137 TYR HB2 H 1 2.974 0.03 . 2 . . . . 390 TYR HB2 . 18211 1 1750 . 1 1 137 137 TYR HB3 H 1 2.126 0.03 . 2 . . . . 390 TYR HB3 . 18211 1 1751 . 1 1 137 137 TYR HD1 H 1 6.381 0.03 . 3 . . . . 390 TYR HD1 . 18211 1 1752 . 1 1 137 137 TYR HD2 H 1 6.381 0.03 . 3 . . . . 390 TYR HD2 . 18211 1 1753 . 1 1 137 137 TYR HE1 H 1 6.527 0.03 . 3 . . . . 390 TYR HE1 . 18211 1 1754 . 1 1 137 137 TYR HE2 H 1 6.527 0.03 . 3 . . . . 390 TYR HE2 . 18211 1 1755 . 1 1 137 137 TYR C C 13 175.625 0.30 . 1 . . . . 390 TYR C . 18211 1 1756 . 1 1 137 137 TYR CA C 13 58.899 0.30 . 1 . . . . 390 TYR CA . 18211 1 1757 . 1 1 137 137 TYR CB C 13 38.876 0.30 . 1 . . . . 390 TYR CB . 18211 1 1758 . 1 1 137 137 TYR CD1 C 13 132.496 0.30 . 3 . . . . 390 TYR CD1 . 18211 1 1759 . 1 1 137 137 TYR CD2 C 13 132.496 0.30 . 3 . . . . 390 TYR CD2 . 18211 1 1760 . 1 1 137 137 TYR CE1 C 13 118.972 0.30 . 3 . . . . 390 TYR CE1 . 18211 1 1761 . 1 1 137 137 TYR CE2 C 13 118.972 0.30 . 3 . . . . 390 TYR CE2 . 18211 1 1762 . 1 1 137 137 TYR N N 15 114.334 0.30 . 1 . . . . 390 TYR N . 18211 1 1763 . 1 1 138 138 LYS H H 1 8.552 0.03 . 1 . . . . 391 LYS HN . 18211 1 1764 . 1 1 138 138 LYS HA H 1 4.130 0.03 . 1 . . . . 391 LYS HA . 18211 1 1765 . 1 1 138 138 LYS HB2 H 1 2.153 0.03 . 2 . . . . 391 LYS HB2 . 18211 1 1766 . 1 1 138 138 LYS HB3 H 1 2.007 0.03 . 2 . . . . 391 LYS HB3 . 18211 1 1767 . 1 1 138 138 LYS HG2 H 1 1.675 0.03 . 2 . . . . 391 LYS HG2 . 18211 1 1768 . 1 1 138 138 LYS HG3 H 1 1.593 0.03 . 2 . . . . 391 LYS HG3 . 18211 1 1769 . 1 1 138 138 LYS HD2 H 1 1.274 0.03 . 2 . . . . 391 LYS HD2 . 18211 1 1770 . 1 1 138 138 LYS HD3 H 1 1.355 0.03 . 2 . . . . 391 LYS HD3 . 18211 1 1771 . 1 1 138 138 LYS HE2 H 1 2.960 0.03 . 2 . . . . 391 LYS HE2 . 18211 1 1772 . 1 1 138 138 LYS HE3 H 1 2.960 0.03 . 2 . . . . 391 LYS HE3 . 18211 1 1773 . 1 1 138 138 LYS C C 13 174.931 0.30 . 1 . . . . 391 LYS C . 18211 1 1774 . 1 1 138 138 LYS CA C 13 56.987 0.30 . 1 . . . . 391 LYS CA . 18211 1 1775 . 1 1 138 138 LYS CB C 13 28.303 0.30 . 1 . . . . 391 LYS CB . 18211 1 1776 . 1 1 138 138 LYS CG C 13 28.742 0.30 . 1 . . . . 391 LYS CG . 18211 1 1777 . 1 1 138 138 LYS CD C 13 25.075 0.30 . 1 . . . . 391 LYS CD . 18211 1 1778 . 1 1 138 138 LYS CE C 13 42.538 0.30 . 1 . . . . 391 LYS CE . 18211 1 1779 . 1 1 138 138 LYS N N 15 115.280 0.30 . 1 . . . . 391 LYS N . 18211 1 1780 . 1 1 139 139 VAL H H 1 7.144 0.03 . 1 . . . . 392 VAL HN . 18211 1 1781 . 1 1 139 139 VAL HA H 1 4.440 0.03 . 1 . . . . 392 VAL HA . 18211 1 1782 . 1 1 139 139 VAL HB H 1 2.060 0.03 . 1 . . . . 392 VAL HB . 18211 1 1783 . 1 1 139 139 VAL HG11 H 1 0.865 0.03 . 2 . . . . 392 VAL HG11 . 18211 1 1784 . 1 1 139 139 VAL HG12 H 1 0.865 0.03 . 2 . . . . 392 VAL HG11 . 18211 1 1785 . 1 1 139 139 VAL HG13 H 1 0.865 0.03 . 2 . . . . 392 VAL HG11 . 18211 1 1786 . 1 1 139 139 VAL HG21 H 1 0.986 0.03 . 2 . . . . 392 VAL HG21 . 18211 1 1787 . 1 1 139 139 VAL HG22 H 1 0.986 0.03 . 2 . . . . 392 VAL HG21 . 18211 1 1788 . 1 1 139 139 VAL HG23 H 1 0.986 0.03 . 2 . . . . 392 VAL HG21 . 18211 1 1789 . 1 1 139 139 VAL C C 13 173.694 0.30 . 1 . . . . 392 VAL C . 18211 1 1790 . 1 1 139 139 VAL CA C 13 59.402 0.30 . 1 . . . . 392 VAL CA . 18211 1 1791 . 1 1 139 139 VAL CB C 13 35.592 0.30 . 1 . . . . 392 VAL CB . 18211 1 1792 . 1 1 139 139 VAL CG1 C 13 19.662 0.30 . 1 . . . . 392 VAL CG1 . 18211 1 1793 . 1 1 139 139 VAL CG2 C 13 21.670 0.30 . 1 . . . . 392 VAL CG2 . 18211 1 1794 . 1 1 139 139 VAL N N 15 112.905 0.30 . 1 . . . . 392 VAL N . 18211 1 1795 . 1 1 140 140 LYS H H 1 8.084 0.03 . 1 . . . . 393 LYS HN . 18211 1 1796 . 1 1 140 140 LYS HA H 1 4.207 0.03 . 1 . . . . 393 LYS HA . 18211 1 1797 . 1 1 140 140 LYS HB2 H 1 1.675 0.03 . 2 . . . . 393 LYS HB2 . 18211 1 1798 . 1 1 140 140 LYS HB3 H 1 1.675 0.03 . 2 . . . . 393 LYS HB3 . 18211 1 1799 . 1 1 140 140 LYS HG2 H 1 1.675 0.03 . 2 . . . . 393 LYS HG2 . 18211 1 1800 . 1 1 140 140 LYS HG3 H 1 1.675 0.03 . 2 . . . . 393 LYS HG3 . 18211 1 1801 . 1 1 140 140 LYS HD2 H 1 1.452 0.03 . 2 . . . . 393 LYS HD2 . 18211 1 1802 . 1 1 140 140 LYS HD3 H 1 1.452 0.03 . 2 . . . . 393 LYS HD3 . 18211 1 1803 . 1 1 140 140 LYS HE2 H 1 3.016 0.03 . 2 . . . . 393 LYS HE2 . 18211 1 1804 . 1 1 140 140 LYS HE3 H 1 3.016 0.03 . 2 . . . . 393 LYS HE3 . 18211 1 1805 . 1 1 140 140 LYS C C 13 176.806 0.30 . 1 . . . . 393 LYS C . 18211 1 1806 . 1 1 140 140 LYS CA C 13 56.239 0.30 . 1 . . . . 393 LYS CA . 18211 1 1807 . 1 1 140 140 LYS CB C 13 32.915 0.30 . 1 . . . . 393 LYS CB . 18211 1 1808 . 1 1 140 140 LYS CG C 13 28.829 0.30 . 1 . . . . 393 LYS CG . 18211 1 1809 . 1 1 140 140 LYS CD C 13 24.638 0.30 . 1 . . . . 393 LYS CD . 18211 1 1810 . 1 1 140 140 LYS CE C 13 42.276 0.30 . 1 . . . . 393 LYS CE . 18211 1 1811 . 1 1 140 140 LYS N N 15 120.262 0.30 . 1 . . . . 393 LYS N . 18211 1 1812 . 1 1 141 141 PHE H H 1 9.462 0.03 . 1 . . . . 394 PHE HN . 18211 1 1813 . 1 1 141 141 PHE HA H 1 4.079 0.03 . 1 . . . . 394 PHE HA . 18211 1 1814 . 1 1 141 141 PHE HB2 H 1 2.815 0.03 . 2 . . . . 394 PHE HB2 . 18211 1 1815 . 1 1 141 141 PHE HB3 H 1 2.788 0.03 . 2 . . . . 394 PHE HB3 . 18211 1 1816 . 1 1 141 141 PHE HD1 H 1 6.038 0.03 . 3 . . . . 394 PHE HD1 . 18211 1 1817 . 1 1 141 141 PHE HD2 H 1 6.038 0.03 . 3 . . . . 394 PHE HD2 . 18211 1 1818 . 1 1 141 141 PHE HE1 H 1 6.674 0.03 . 3 . . . . 394 PHE HE1 . 18211 1 1819 . 1 1 141 141 PHE HE2 H 1 6.674 0.03 . 3 . . . . 394 PHE HE2 . 18211 1 1820 . 1 1 141 141 PHE HZ H 1 7.278 0.03 . 1 . . . . 394 PHE HZ . 18211 1 1821 . 1 1 141 141 PHE C C 13 173.921 0.30 . 1 . . . . 394 PHE C . 18211 1 1822 . 1 1 141 141 PHE CA C 13 55.652 0.30 . 1 . . . . 394 PHE CA . 18211 1 1823 . 1 1 141 141 PHE CB C 13 40.016 0.30 . 1 . . . . 394 PHE CB . 18211 1 1824 . 1 1 141 141 PHE CD1 C 13 131.481 0.30 . 3 . . . . 394 PHE CD1 . 18211 1 1825 . 1 1 141 141 PHE CD2 C 13 131.481 0.30 . 3 . . . . 394 PHE CD2 . 18211 1 1826 . 1 1 141 141 PHE CE1 C 13 128.565 0.30 . 3 . . . . 394 PHE CE1 . 18211 1 1827 . 1 1 141 141 PHE CE2 C 13 128.565 0.30 . 3 . . . . 394 PHE CE2 . 18211 1 1828 . 1 1 141 141 PHE CZ C 13 131.902 0.30 . 1 . . . . 394 PHE CZ . 18211 1 1829 . 1 1 141 141 PHE N N 15 127.613 0.30 . 1 . . . . 394 PHE N . 18211 1 1830 . 1 1 142 142 PRO HA H 1 4.210 0.03 . 1 . . . . 395 PRO HA . 18211 1 1831 . 1 1 142 142 PRO HB2 H 1 2.001 0.03 . 2 . . . . 395 PRO HB2 . 18211 1 1832 . 1 1 142 142 PRO HB3 H 1 1.694 0.03 . 2 . . . . 395 PRO HB3 . 18211 1 1833 . 1 1 142 142 PRO HG2 H 1 1.721 0.03 . 2 . . . . 395 PRO HG2 . 18211 1 1834 . 1 1 142 142 PRO HG3 H 1 1.470 0.03 . 2 . . . . 395 PRO HG3 . 18211 1 1835 . 1 1 142 142 PRO HD2 H 1 3.245 0.03 . 2 . . . . 395 PRO HD2 . 18211 1 1836 . 1 1 142 142 PRO HD3 H 1 1.745 0.03 . 2 . . . . 395 PRO HD3 . 18211 1 1837 . 1 1 142 142 PRO C C 13 176.645 0.30 . 1 . . . . 395 PRO C . 18211 1 1838 . 1 1 142 142 PRO CA C 13 62.414 0.30 . 1 . . . . 395 PRO CA . 18211 1 1839 . 1 1 142 142 PRO CB C 13 30.983 0.30 . 1 . . . . 395 PRO CB . 18211 1 1840 . 1 1 142 142 PRO CG C 13 27.782 0.30 . 1 . . . . 395 PRO CG . 18211 1 1841 . 1 1 142 142 PRO CD C 13 49.523 0.30 . 1 . . . . 395 PRO CD . 18211 1 1842 . 1 1 143 143 GLU H H 1 8.558 0.03 . 1 . . . . 396 GLU HN . 18211 1 1843 . 1 1 143 143 GLU HA H 1 3.872 0.03 . 1 . . . . 396 GLU HA . 18211 1 1844 . 1 1 143 143 GLU HB2 H 1 2.032 0.03 . 2 . . . . 396 GLU HB2 . 18211 1 1845 . 1 1 143 143 GLU HB3 H 1 2.032 0.03 . 2 . . . . 396 GLU HB3 . 18211 1 1846 . 1 1 143 143 GLU HG2 H 1 2.363 0.03 . 2 . . . . 396 GLU HG2 . 18211 1 1847 . 1 1 143 143 GLU HG3 H 1 2.288 0.03 . 2 . . . . 396 GLU HG3 . 18211 1 1848 . 1 1 143 143 GLU C C 13 178.359 0.30 . 1 . . . . 396 GLU C . 18211 1 1849 . 1 1 143 143 GLU CA C 13 59.470 0.30 . 1 . . . . 396 GLU CA . 18211 1 1850 . 1 1 143 143 GLU CB C 13 29.573 0.30 . 1 . . . . 396 GLU CB . 18211 1 1851 . 1 1 143 143 GLU CG C 13 36.426 0.30 . 1 . . . . 396 GLU CG . 18211 1 1852 . 1 1 143 143 GLU N N 15 125.659 0.30 . 1 . . . . 396 GLU N . 18211 1 1853 . 1 1 144 144 ASP H H 1 8.727 0.03 . 1 . . . . 397 ASP HN . 18211 1 1854 . 1 1 144 144 ASP HA H 1 4.312 0.03 . 1 . . . . 397 ASP HA . 18211 1 1855 . 1 1 144 144 ASP HB2 H 1 2.583 0.03 . 2 . . . . 397 ASP HB2 . 18211 1 1856 . 1 1 144 144 ASP HB3 H 1 2.507 0.03 . 2 . . . . 397 ASP HB3 . 18211 1 1857 . 1 1 144 144 ASP C C 13 178.023 0.30 . 1 . . . . 397 ASP C . 18211 1 1858 . 1 1 144 144 ASP CA C 13 56.204 0.30 . 1 . . . . 397 ASP CA . 18211 1 1859 . 1 1 144 144 ASP CB C 13 39.943 0.30 . 1 . . . . 397 ASP CB . 18211 1 1860 . 1 1 144 144 ASP N N 15 117.359 0.30 . 1 . . . . 397 ASP N . 18211 1 1861 . 1 1 145 145 ALA H H 1 7.378 0.03 . 1 . . . . 398 ALA HN . 18211 1 1862 . 1 1 145 145 ALA HA H 1 3.984 0.03 . 1 . . . . 398 ALA HA . 18211 1 1863 . 1 1 145 145 ALA HB1 H 1 1.089 0.03 . 1 . . . . 398 ALA HB1 . 18211 1 1864 . 1 1 145 145 ALA HB2 H 1 1.089 0.03 . 1 . . . . 398 ALA HB1 . 18211 1 1865 . 1 1 145 145 ALA HB3 H 1 1.089 0.03 . 1 . . . . 398 ALA HB1 . 18211 1 1866 . 1 1 145 145 ALA C C 13 178.195 0.30 . 1 . . . . 398 ALA C . 18211 1 1867 . 1 1 145 145 ALA CA C 13 54.401 0.30 . 1 . . . . 398 ALA CA . 18211 1 1868 . 1 1 145 145 ALA CB C 13 18.502 0.30 . 1 . . . . 398 ALA CB . 18211 1 1869 . 1 1 145 145 ALA N N 15 121.578 0.30 . 1 . . . . 398 ALA N . 18211 1 1870 . 1 1 146 146 LEU H H 1 7.423 0.03 . 1 . . . . 399 LEU HN . 18211 1 1871 . 1 1 146 146 LEU HA H 1 4.114 0.03 . 1 . . . . 399 LEU HA . 18211 1 1872 . 1 1 146 146 LEU HB2 H 1 1.755 0.03 . 2 . . . . 399 LEU HB2 . 18211 1 1873 . 1 1 146 146 LEU HB3 H 1 1.673 0.03 . 2 . . . . 399 LEU HB3 . 18211 1 1874 . 1 1 146 146 LEU HG H 1 1.741 0.03 . 1 . . . . 399 LEU HG . 18211 1 1875 . 1 1 146 146 LEU HD11 H 1 0.890 0.03 . 2 . . . . 399 LEU HD11 . 18211 1 1876 . 1 1 146 146 LEU HD12 H 1 0.890 0.03 . 2 . . . . 399 LEU HD11 . 18211 1 1877 . 1 1 146 146 LEU HD13 H 1 0.890 0.03 . 2 . . . . 399 LEU HD11 . 18211 1 1878 . 1 1 146 146 LEU HD21 H 1 0.825 0.03 . 2 . . . . 399 LEU HD21 . 18211 1 1879 . 1 1 146 146 LEU HD22 H 1 0.825 0.03 . 2 . . . . 399 LEU HD21 . 18211 1 1880 . 1 1 146 146 LEU HD23 H 1 0.825 0.03 . 2 . . . . 399 LEU HD21 . 18211 1 1881 . 1 1 146 146 LEU C C 13 178.004 0.30 . 1 . . . . 399 LEU C . 18211 1 1882 . 1 1 146 146 LEU CA C 13 56.029 0.30 . 1 . . . . 399 LEU CA . 18211 1 1883 . 1 1 146 146 LEU CB C 13 41.829 0.30 . 1 . . . . 399 LEU CB . 18211 1 1884 . 1 1 146 146 LEU CG C 13 27.345 0.30 . 1 . . . . 399 LEU CG . 18211 1 1885 . 1 1 146 146 LEU CD1 C 13 24.726 0.30 . 1 . . . . 399 LEU CD1 . 18211 1 1886 . 1 1 146 146 LEU CD2 C 13 24.027 0.30 . 1 . . . . 399 LEU CD2 . 18211 1 1887 . 1 1 146 146 LEU N N 15 114.762 0.30 . 1 . . . . 399 LEU N . 18211 1 1888 . 1 1 147 147 LYS H H 1 7.387 0.03 . 1 . . . . 400 LYS HN . 18211 1 1889 . 1 1 147 147 LYS HA H 1 4.124 0.03 . 1 . . . . 400 LYS HA . 18211 1 1890 . 1 1 147 147 LYS HB2 H 1 1.890 0.03 . 2 . . . . 400 LYS HB2 . 18211 1 1891 . 1 1 147 147 LYS HB3 H 1 1.787 0.03 . 2 . . . . 400 LYS HB3 . 18211 1 1892 . 1 1 147 147 LYS HG2 H 1 1.657 0.03 . 2 . . . . 400 LYS HG2 . 18211 1 1893 . 1 1 147 147 LYS HG3 H 1 1.657 0.03 . 2 . . . . 400 LYS HG3 . 18211 1 1894 . 1 1 147 147 LYS HD2 H 1 1.504 0.03 . 2 . . . . 400 LYS HD2 . 18211 1 1895 . 1 1 147 147 LYS HD3 H 1 1.426 0.03 . 2 . . . . 400 LYS HD3 . 18211 1 1896 . 1 1 147 147 LYS HE2 H 1 2.951 0.03 . 2 . . . . 400 LYS HE2 . 18211 1 1897 . 1 1 147 147 LYS HE3 H 1 2.951 0.03 . 2 . . . . 400 LYS HE3 . 18211 1 1898 . 1 1 147 147 LYS C C 13 176.649 0.30 . 1 . . . . 400 LYS C . 18211 1 1899 . 1 1 147 147 LYS CA C 13 57.708 0.30 . 1 . . . . 400 LYS CA . 18211 1 1900 . 1 1 147 147 LYS CB C 13 32.570 0.30 . 1 . . . . 400 LYS CB . 18211 1 1901 . 1 1 147 147 LYS CG C 13 29.179 0.30 . 1 . . . . 400 LYS CG . 18211 1 1902 . 1 1 147 147 LYS CD C 13 25.250 0.30 . 1 . . . . 400 LYS CD . 18211 1 1903 . 1 1 147 147 LYS CE C 13 42.188 0.30 . 1 . . . . 400 LYS CE . 18211 1 1904 . 1 1 147 147 LYS N N 15 116.222 0.30 . 1 . . . . 400 LYS N . 18211 1 1905 . 1 1 148 148 ASN H H 1 7.480 0.03 . 1 . . . . 401 ASN HN . 18211 1 1906 . 1 1 148 148 ASN HA H 1 4.989 0.03 . 1 . . . . 401 ASN HA . 18211 1 1907 . 1 1 148 148 ASN HB2 H 1 2.895 0.03 . 2 . . . . 401 ASN HB2 . 18211 1 1908 . 1 1 148 148 ASN HB3 H 1 2.587 0.03 . 2 . . . . 401 ASN HB3 . 18211 1 1909 . 1 1 148 148 ASN HD21 H 1 7.609 0.03 . 2 . . . . 401 ASN HD21 . 18211 1 1910 . 1 1 148 148 ASN HD22 H 1 6.960 0.03 . 2 . . . . 401 ASN HD22 . 18211 1 1911 . 1 1 148 148 ASN C C 13 175.497 0.30 . 1 . . . . 401 ASN C . 18211 1 1912 . 1 1 148 148 ASN CA C 13 51.767 0.30 . 1 . . . . 401 ASN CA . 18211 1 1913 . 1 1 148 148 ASN CB C 13 38.531 0.30 . 1 . . . . 401 ASN CB . 18211 1 1914 . 1 1 148 148 ASN N N 15 116.723 0.30 . 1 . . . . 401 ASN N . 18211 1 1915 . 1 1 148 148 ASN ND2 N 15 112.269 0.30 . 1 . . . . 401 ASN ND2 . 18211 1 1916 . 1 1 149 149 LEU H H 1 8.508 0.03 . 1 . . . . 402 LEU HN . 18211 1 1917 . 1 1 149 149 LEU HA H 1 4.011 0.03 . 1 . . . . 402 LEU HA . 18211 1 1918 . 1 1 149 149 LEU HB2 H 1 1.806 0.03 . 2 . . . . 402 LEU HB2 . 18211 1 1919 . 1 1 149 149 LEU HB3 H 1 1.449 0.03 . 2 . . . . 402 LEU HB3 . 18211 1 1920 . 1 1 149 149 LEU HG H 1 1.868 0.03 . 1 . . . . 402 LEU HG . 18211 1 1921 . 1 1 149 149 LEU HD11 H 1 0.857 0.03 . 2 . . . . 402 LEU HD11 . 18211 1 1922 . 1 1 149 149 LEU HD12 H 1 0.857 0.03 . 2 . . . . 402 LEU HD11 . 18211 1 1923 . 1 1 149 149 LEU HD13 H 1 0.857 0.03 . 2 . . . . 402 LEU HD11 . 18211 1 1924 . 1 1 149 149 LEU HD21 H 1 0.827 0.03 . 2 . . . . 402 LEU HD21 . 18211 1 1925 . 1 1 149 149 LEU HD22 H 1 0.827 0.03 . 2 . . . . 402 LEU HD21 . 18211 1 1926 . 1 1 149 149 LEU HD23 H 1 0.827 0.03 . 2 . . . . 402 LEU HD21 . 18211 1 1927 . 1 1 149 149 LEU C C 13 177.986 0.30 . 1 . . . . 402 LEU C . 18211 1 1928 . 1 1 149 149 LEU CA C 13 57.492 0.30 . 1 . . . . 402 LEU CA . 18211 1 1929 . 1 1 149 149 LEU CB C 13 41.856 0.30 . 1 . . . . 402 LEU CB . 18211 1 1930 . 1 1 149 149 LEU CG C 13 26.734 0.30 . 1 . . . . 402 LEU CG . 18211 1 1931 . 1 1 149 149 LEU CD1 C 13 25.686 0.30 . 1 . . . . 402 LEU CD1 . 18211 1 1932 . 1 1 149 149 LEU CD2 C 13 24.027 0.30 . 1 . . . . 402 LEU CD2 . 18211 1 1933 . 1 1 149 149 LEU N N 15 125.379 0.30 . 1 . . . . 402 LEU N . 18211 1 1934 . 1 1 150 150 ALA H H 1 8.271 0.03 . 1 . . . . 403 ALA HN . 18211 1 1935 . 1 1 150 150 ALA HA H 1 4.082 0.03 . 1 . . . . 403 ALA HA . 18211 1 1936 . 1 1 150 150 ALA HB1 H 1 1.460 0.03 . 1 . . . . 403 ALA HB1 . 18211 1 1937 . 1 1 150 150 ALA HB2 H 1 1.460 0.03 . 1 . . . . 403 ALA HB1 . 18211 1 1938 . 1 1 150 150 ALA HB3 H 1 1.460 0.03 . 1 . . . . 403 ALA HB1 . 18211 1 1939 . 1 1 150 150 ALA C C 13 180.305 0.30 . 1 . . . . 403 ALA C . 18211 1 1940 . 1 1 150 150 ALA CA C 13 54.795 0.30 . 1 . . . . 403 ALA CA . 18211 1 1941 . 1 1 150 150 ALA CB C 13 17.911 0.30 . 1 . . . . 403 ALA CB . 18211 1 1942 . 1 1 150 150 ALA N N 15 119.115 0.30 . 1 . . . . 403 ALA N . 18211 1 1943 . 1 1 151 151 SER H H 1 8.106 0.03 . 1 . . . . 404 SER HN . 18211 1 1944 . 1 1 151 151 SER HA H 1 4.293 0.03 . 1 . . . . 404 SER HA . 18211 1 1945 . 1 1 151 151 SER HB2 H 1 4.002 0.03 . 2 . . . . 404 SER HB2 . 18211 1 1946 . 1 1 151 151 SER HB3 H 1 4.002 0.03 . 2 . . . . 404 SER HB3 . 18211 1 1947 . 1 1 151 151 SER C C 13 175.400 0.30 . 1 . . . . 404 SER C . 18211 1 1948 . 1 1 151 151 SER CA C 13 61.005 0.30 . 1 . . . . 404 SER CA . 18211 1 1949 . 1 1 151 151 SER CB C 13 63.331 0.30 . 1 . . . . 404 SER CB . 18211 1 1950 . 1 1 151 151 SER N N 15 114.427 0.30 . 1 . . . . 404 SER N . 18211 1 1951 . 1 1 152 152 LEU H H 1 8.032 0.03 . 1 . . . . 405 LEU HN . 18211 1 1952 . 1 1 152 152 LEU HA H 1 4.505 0.03 . 1 . . . . 405 LEU HA . 18211 1 1953 . 1 1 152 152 LEU HB2 H 1 1.793 0.03 . 2 . . . . 405 LEU HB2 . 18211 1 1954 . 1 1 152 152 LEU HB3 H 1 1.723 0.03 . 2 . . . . 405 LEU HB3 . 18211 1 1955 . 1 1 152 152 LEU HG H 1 0.846 0.03 . 1 . . . . 405 LEU HG . 18211 1 1956 . 1 1 152 152 LEU HD11 H 1 0.770 0.03 . 2 . . . . 405 LEU HD11 . 18211 1 1957 . 1 1 152 152 LEU HD12 H 1 0.770 0.03 . 2 . . . . 405 LEU HD11 . 18211 1 1958 . 1 1 152 152 LEU HD13 H 1 0.770 0.03 . 2 . . . . 405 LEU HD11 . 18211 1 1959 . 1 1 152 152 LEU HD21 H 1 0.770 0.03 . 2 . . . . 405 LEU HD21 . 18211 1 1960 . 1 1 152 152 LEU HD22 H 1 0.770 0.03 . 2 . . . . 405 LEU HD21 . 18211 1 1961 . 1 1 152 152 LEU HD23 H 1 0.770 0.03 . 2 . . . . 405 LEU HD21 . 18211 1 1962 . 1 1 152 152 LEU C C 13 177.703 0.30 . 1 . . . . 405 LEU C . 18211 1 1963 . 1 1 152 152 LEU CA C 13 54.439 0.30 . 1 . . . . 405 LEU CA . 18211 1 1964 . 1 1 152 152 LEU CB C 13 41.868 0.30 . 1 . . . . 405 LEU CB . 18211 1 1965 . 1 1 152 152 LEU CG C 13 25.599 0.30 . 1 . . . . 405 LEU CG . 18211 1 1966 . 1 1 152 152 LEU CD1 C 13 23.241 0.30 . 1 . . . . 405 LEU CD1 . 18211 1 1967 . 1 1 152 152 LEU CD2 C 13 23.241 0.30 . 1 . . . . 405 LEU CD2 . 18211 1 1968 . 1 1 152 152 LEU N N 15 120.434 0.30 . 1 . . . . 405 LEU N . 18211 1 1969 . 1 1 153 153 SER H H 1 7.780 0.03 . 1 . . . . 406 SER HN . 18211 1 1970 . 1 1 153 153 SER HA H 1 4.467 0.03 . 1 . . . . 406 SER HA . 18211 1 1971 . 1 1 153 153 SER HB2 H 1 4.187 0.03 . 2 . . . . 406 SER HB2 . 18211 1 1972 . 1 1 153 153 SER HB3 H 1 4.055 0.03 . 2 . . . . 406 SER HB3 . 18211 1 1973 . 1 1 153 153 SER C C 13 173.947 0.30 . 1 . . . . 406 SER C . 18211 1 1974 . 1 1 153 153 SER CA C 13 61.670 0.30 . 1 . . . . 406 SER CA . 18211 1 1975 . 1 1 153 153 SER CB C 13 63.445 0.30 . 1 . . . . 406 SER CB . 18211 1 1976 . 1 1 153 153 SER N N 15 115.900 0.30 . 1 . . . . 406 SER N . 18211 1 1977 . 1 1 154 154 ASP H H 1 8.963 0.03 . 1 . . . . 407 ASP HN . 18211 1 1978 . 1 1 154 154 ASP HA H 1 4.543 0.03 . 1 . . . . 407 ASP HA . 18211 1 1979 . 1 1 154 154 ASP HB2 H 1 2.762 0.03 . 2 . . . . 407 ASP HB2 . 18211 1 1980 . 1 1 154 154 ASP HB3 H 1 2.579 0.03 . 2 . . . . 407 ASP HB3 . 18211 1 1981 . 1 1 154 154 ASP C C 13 177.754 0.30 . 1 . . . . 407 ASP C . 18211 1 1982 . 1 1 154 154 ASP CA C 13 55.806 0.30 . 1 . . . . 407 ASP CA . 18211 1 1983 . 1 1 154 154 ASP CB C 13 40.315 0.30 . 1 . . . . 407 ASP CB . 18211 1 1984 . 1 1 154 154 ASP N N 15 117.841 0.30 . 1 . . . . 407 ASP N . 18211 1 1985 . 1 1 155 155 VAL H H 1 8.008 0.03 . 1 . . . . 408 VAL HN . 18211 1 1986 . 1 1 155 155 VAL HA H 1 4.645 0.03 . 1 . . . . 408 VAL HA . 18211 1 1987 . 1 1 155 155 VAL HB H 1 2.475 0.03 . 1 . . . . 408 VAL HB . 18211 1 1988 . 1 1 155 155 VAL HG11 H 1 0.966 0.03 . 2 . . . . 408 VAL HG11 . 18211 1 1989 . 1 1 155 155 VAL HG12 H 1 0.966 0.03 . 2 . . . . 408 VAL HG11 . 18211 1 1990 . 1 1 155 155 VAL HG13 H 1 0.966 0.03 . 2 . . . . 408 VAL HG11 . 18211 1 1991 . 1 1 155 155 VAL HG21 H 1 0.872 0.03 . 2 . . . . 408 VAL HG21 . 18211 1 1992 . 1 1 155 155 VAL HG22 H 1 0.872 0.03 . 2 . . . . 408 VAL HG21 . 18211 1 1993 . 1 1 155 155 VAL HG23 H 1 0.872 0.03 . 2 . . . . 408 VAL HG21 . 18211 1 1994 . 1 1 155 155 VAL C C 13 174.543 0.30 . 1 . . . . 408 VAL C . 18211 1 1995 . 1 1 155 155 VAL CA C 13 60.806 0.30 . 1 . . . . 408 VAL CA . 18211 1 1996 . 1 1 155 155 VAL CB C 13 34.002 0.30 . 1 . . . . 408 VAL CB . 18211 1 1997 . 1 1 155 155 VAL CG1 C 13 18.265 0.30 . 1 . . . . 408 VAL CG1 . 18211 1 1998 . 1 1 155 155 VAL CG2 C 13 21.582 0.30 . 1 . . . . 408 VAL CG2 . 18211 1 1999 . 1 1 155 155 VAL N N 15 109.299 0.30 . 1 . . . . 408 VAL N . 18211 1 2000 . 1 1 156 156 CYS H H 1 7.896 0.03 . 1 . . . . 409 CYS HN . 18211 1 2001 . 1 1 156 156 CYS HA H 1 5.120 0.03 . 1 . . . . 409 CYS HA . 18211 1 2002 . 1 1 156 156 CYS HB2 H 1 2.820 0.03 . 2 . . . . 409 CYS HB2 . 18211 1 2003 . 1 1 156 156 CYS HB3 H 1 2.643 0.03 . 2 . . . . 409 CYS HB3 . 18211 1 2004 . 1 1 156 156 CYS C C 13 171.940 0.30 . 1 . . . . 409 CYS C . 18211 1 2005 . 1 1 156 156 CYS CA C 13 56.596 0.30 . 1 . . . . 409 CYS CA . 18211 1 2006 . 1 1 156 156 CYS CB C 13 30.690 0.30 . 1 . . . . 409 CYS CB . 18211 1 2007 . 1 1 156 156 CYS N N 15 117.018 0.30 . 1 . . . . 409 CYS N . 18211 1 2008 . 1 1 157 157 THR H H 1 8.991 0.03 . 1 . . . . 410 THR HN . 18211 1 2009 . 1 1 157 157 THR HA H 1 4.439 0.03 . 1 . . . . 410 THR HA . 18211 1 2010 . 1 1 157 157 THR HB H 1 3.932 0.03 . 1 . . . . 410 THR HB . 18211 1 2011 . 1 1 157 157 THR HG21 H 1 1.143 0.03 . 1 . . . . 410 THR HG21 . 18211 1 2012 . 1 1 157 157 THR HG22 H 1 1.143 0.03 . 1 . . . . 410 THR HG21 . 18211 1 2013 . 1 1 157 157 THR HG23 H 1 1.143 0.03 . 1 . . . . 410 THR HG21 . 18211 1 2014 . 1 1 157 157 THR C C 13 172.979 0.30 . 1 . . . . 410 THR C . 18211 1 2015 . 1 1 157 157 THR CA C 13 61.914 0.30 . 1 . . . . 410 THR CA . 18211 1 2016 . 1 1 157 157 THR CB C 13 70.345 0.30 . 1 . . . . 410 THR CB . 18211 1 2017 . 1 1 157 157 THR CG2 C 13 22.368 0.30 . 1 . . . . 410 THR CG2 . 18211 1 2018 . 1 1 157 157 THR N N 15 116.998 0.30 . 1 . . . . 410 THR N . 18211 1 2019 . 1 1 158 158 ILE H H 1 8.520 0.03 . 1 . . . . 411 ILE HN . 18211 1 2020 . 1 1 158 158 ILE HA H 1 4.459 0.03 . 1 . . . . 411 ILE HA . 18211 1 2021 . 1 1 158 158 ILE HB H 1 1.480 0.03 . 1 . . . . 411 ILE HB . 18211 1 2022 . 1 1 158 158 ILE HG12 H 1 1.393 0.03 . 1 . . . . 411 ILE HG12 . 18211 1 2023 . 1 1 158 158 ILE HG13 H 1 0.646 0.03 . 1 . . . . 411 ILE HG13 . 18211 1 2024 . 1 1 158 158 ILE HG21 H 1 0.242 0.03 . 2 . . . . 411 ILE HG21 . 18211 1 2025 . 1 1 158 158 ILE HG22 H 1 0.242 0.03 . 2 . . . . 411 ILE HG21 . 18211 1 2026 . 1 1 158 158 ILE HG23 H 1 0.242 0.03 . 2 . . . . 411 ILE HG21 . 18211 1 2027 . 1 1 158 158 ILE HD11 H 1 0.644 0.03 . 1 . . . . 411 ILE HD11 . 18211 1 2028 . 1 1 158 158 ILE HD12 H 1 0.644 0.03 . 1 . . . . 411 ILE HD11 . 18211 1 2029 . 1 1 158 158 ILE HD13 H 1 0.644 0.03 . 1 . . . . 411 ILE HD11 . 18211 1 2030 . 1 1 158 158 ILE C C 13 175.376 0.30 . 1 . . . . 411 ILE C . 18211 1 2031 . 1 1 158 158 ILE CA C 13 60.807 0.30 . 1 . . . . 411 ILE CA . 18211 1 2032 . 1 1 158 158 ILE CB C 13 39.713 0.30 . 1 . . . . 411 ILE CB . 18211 1 2033 . 1 1 158 158 ILE CG1 C 13 28.218 0.30 . 2 . . . . 411 ILE CG1 . 18211 1 2034 . 1 1 158 158 ILE CG2 C 13 17.653 0.30 . 1 . . . . 411 ILE CG2 . 18211 1 2035 . 1 1 158 158 ILE CD1 C 13 14.685 0.30 . 1 . . . . 411 ILE CD1 . 18211 1 2036 . 1 1 158 158 ILE N N 15 125.379 0.30 . 1 . . . . 411 ILE N . 18211 1 2037 . 1 1 159 159 ASN H H 1 8.892 0.03 . 1 . . . . 412 ASN HN . 18211 1 2038 . 1 1 159 159 ASN HA H 1 5.017 0.03 . 1 . . . . 412 ASN HA . 18211 1 2039 . 1 1 159 159 ASN HB2 H 1 2.756 0.03 . 2 . . . . 412 ASN HB2 . 18211 1 2040 . 1 1 159 159 ASN HB3 H 1 2.571 0.03 . 2 . . . . 412 ASN HB3 . 18211 1 2041 . 1 1 159 159 ASN HD21 H 1 7.028 0.03 . 2 . . . . 412 ASN HD21 . 18211 1 2042 . 1 1 159 159 ASN HD22 H 1 6.858 0.03 . 2 . . . . 412 ASN HD22 . 18211 1 2043 . 1 1 159 159 ASN C C 13 173.367 0.30 . 1 . . . . 412 ASN C . 18211 1 2044 . 1 1 159 159 ASN CA C 13 51.322 0.30 . 1 . . . . 412 ASN CA . 18211 1 2045 . 1 1 159 159 ASN CB C 13 41.405 0.30 . 1 . . . . 412 ASN CB . 18211 1 2046 . 1 1 159 159 ASN N N 15 126.429 0.30 . 1 . . . . 412 ASN N . 18211 1 2047 . 1 1 159 159 ASN ND2 N 15 110.481 0.30 . 1 . . . . 412 ASN ND2 . 18211 1 2048 . 1 1 160 160 TYR H H 1 8.605 0.03 . 1 . . . . 413 TYR HN . 18211 1 2049 . 1 1 160 160 TYR HA H 1 4.840 0.03 . 1 . . . . 413 TYR HA . 18211 1 2050 . 1 1 160 160 TYR HB2 H 1 2.885 0.03 . 2 . . . . 413 TYR HB2 . 18211 1 2051 . 1 1 160 160 TYR HB3 H 1 2.671 0.03 . 2 . . . . 413 TYR HB3 . 18211 1 2052 . 1 1 160 160 TYR HD1 H 1 7.043 0.03 . 3 . . . . 413 TYR HD1 . 18211 1 2053 . 1 1 160 160 TYR HD2 H 1 7.043 0.03 . 3 . . . . 413 TYR HD2 . 18211 1 2054 . 1 1 160 160 TYR HE1 H 1 6.716 0.03 . 3 . . . . 413 TYR HE1 . 18211 1 2055 . 1 1 160 160 TYR HE2 H 1 6.716 0.03 . 3 . . . . 413 TYR HE2 . 18211 1 2056 . 1 1 160 160 TYR C C 13 176.395 0.30 . 1 . . . . 413 TYR C . 18211 1 2057 . 1 1 160 160 TYR CA C 13 57.808 0.30 . 1 . . . . 413 TYR CA . 18211 1 2058 . 1 1 160 160 TYR CB C 13 38.829 0.30 . 1 . . . . 413 TYR CB . 18211 1 2059 . 1 1 160 160 TYR CD1 C 13 133.284 0.30 . 3 . . . . 413 TYR CD1 . 18211 1 2060 . 1 1 160 160 TYR CD2 C 13 133.284 0.30 . 3 . . . . 413 TYR CD2 . 18211 1 2061 . 1 1 160 160 TYR CE1 C 13 117.940 0.30 . 3 . . . . 413 TYR CE1 . 18211 1 2062 . 1 1 160 160 TYR CE2 C 13 117.940 0.30 . 3 . . . . 413 TYR CE2 . 18211 1 2063 . 1 1 160 160 TYR N N 15 121.775 0.30 . 1 . . . . 413 TYR N . 18211 1 2064 . 1 1 161 161 ILE H H 1 8.563 0.03 . 1 . . . . 414 ILE HN . 18211 1 2065 . 1 1 161 161 ILE HA H 1 4.236 0.03 . 1 . . . . 414 ILE HA . 18211 1 2066 . 1 1 161 161 ILE HB H 1 2.089 0.03 . 1 . . . . 414 ILE HB . 18211 1 2067 . 1 1 161 161 ILE HG12 H 1 1.551 0.03 . 1 . . . . 414 ILE HG12 . 18211 1 2068 . 1 1 161 161 ILE HG13 H 1 1.463 0.03 . 1 . . . . 414 ILE HG13 . 18211 1 2069 . 1 1 161 161 ILE HG21 H 1 1.041 0.03 . 2 . . . . 414 ILE HG21 . 18211 1 2070 . 1 1 161 161 ILE HG22 H 1 1.041 0.03 . 2 . . . . 414 ILE HG21 . 18211 1 2071 . 1 1 161 161 ILE HG23 H 1 1.041 0.03 . 2 . . . . 414 ILE HG21 . 18211 1 2072 . 1 1 161 161 ILE HD11 H 1 0.819 0.03 . 1 . . . . 414 ILE HD11 . 18211 1 2073 . 1 1 161 161 ILE HD12 H 1 0.819 0.03 . 1 . . . . 414 ILE HD11 . 18211 1 2074 . 1 1 161 161 ILE HD13 H 1 0.819 0.03 . 1 . . . . 414 ILE HD11 . 18211 1 2075 . 1 1 161 161 ILE C C 13 176.945 0.30 . 1 . . . . 414 ILE C . 18211 1 2076 . 1 1 161 161 ILE CA C 13 60.684 0.30 . 1 . . . . 414 ILE CA . 18211 1 2077 . 1 1 161 161 ILE CB C 13 37.495 0.30 . 1 . . . . 414 ILE CB . 18211 1 2078 . 1 1 161 161 ILE CG1 C 13 27.432 0.30 . 2 . . . . 414 ILE CG1 . 18211 1 2079 . 1 1 161 161 ILE CG2 C 13 17.543 0.30 . 1 . . . . 414 ILE CG2 . 18211 1 2080 . 1 1 161 161 ILE CD1 C 13 11.454 0.30 . 1 . . . . 414 ILE CD1 . 18211 1 2081 . 1 1 161 161 ILE N N 15 124.716 0.30 . 1 . . . . 414 ILE N . 18211 1 2082 . 1 1 162 162 SER H H 1 8.945 0.03 . 1 . . . . 415 SER HN . 18211 1 2083 . 1 1 162 162 SER HA H 1 4.310 0.03 . 1 . . . . 415 SER HA . 18211 1 2084 . 1 1 162 162 SER HB2 H 1 4.024 0.03 . 2 . . . . 415 SER HB2 . 18211 1 2085 . 1 1 162 162 SER HB3 H 1 3.940 0.03 . 2 . . . . 415 SER HB3 . 18211 1 2086 . 1 1 162 162 SER C C 13 174.911 0.30 . 1 . . . . 415 SER C . 18211 1 2087 . 1 1 162 162 SER CA C 13 59.072 0.30 . 1 . . . . 415 SER CA . 18211 1 2088 . 1 1 162 162 SER CB C 13 63.059 0.30 . 1 . . . . 415 SER CB . 18211 1 2089 . 1 1 162 162 SER N N 15 121.380 0.30 . 1 . . . . 415 SER N . 18211 1 2090 . 1 1 163 163 GLY H H 1 8.451 0.03 . 1 . . . . 416 GLY HN . 18211 1 2091 . 1 1 163 163 GLY HA2 H 1 3.798 0.03 . 2 . . . . 416 GLY HA2 . 18211 1 2092 . 1 1 163 163 GLY HA3 H 1 4.076 0.03 . 2 . . . . 416 GLY HA3 . 18211 1 2093 . 1 1 163 163 GLY C C 13 173.646 0.30 . 1 . . . . 416 GLY C . 18211 1 2094 . 1 1 163 163 GLY CA C 13 45.340 0.30 . 1 . . . . 416 GLY CA . 18211 1 2095 . 1 1 163 163 GLY N N 15 109.757 0.30 . 1 . . . . 416 GLY N . 18211 1 2096 . 1 1 164 164 ASN HA H 1 4.719 0.03 . 1 . . . . 417 ASN HA . 18211 1 2097 . 1 1 164 164 ASN HB2 H 1 3.017 0.03 . 2 . . . . 417 ASN HB2 . 18211 1 2098 . 1 1 164 164 ASN HB3 H 1 2.727 0.03 . 2 . . . . 417 ASN HB3 . 18211 1 2099 . 1 1 164 164 ASN HD21 H 1 7.665 0.03 . 2 . . . . 417 ASN HD21 . 18211 1 2100 . 1 1 164 164 ASN HD22 H 1 7.040 0.03 . 2 . . . . 417 ASN HD22 . 18211 1 2101 . 1 1 164 164 ASN C C 13 176.005 0.30 . 1 . . . . 417 ASN C . 18211 1 2102 . 1 1 164 164 ASN CA C 13 53.267 0.30 . 1 . . . . 417 ASN CA . 18211 1 2103 . 1 1 164 164 ASN CB C 13 38.778 0.30 . 1 . . . . 417 ASN CB . 18211 1 2104 . 1 1 164 164 ASN ND2 N 15 112.530 0.30 . 1 . . . . 417 ASN ND2 . 18211 1 2105 . 1 1 165 165 THR H H 1 8.264 0.03 . 1 . . . . 418 THR HN . 18211 1 2106 . 1 1 165 165 THR HA H 1 4.062 0.03 . 1 . . . . 418 THR HA . 18211 1 2107 . 1 1 165 165 THR HB H 1 4.157 0.03 . 1 . . . . 418 THR HB . 18211 1 2108 . 1 1 165 165 THR HG21 H 1 0.992 0.03 . 1 . . . . 418 THR HG21 . 18211 1 2109 . 1 1 165 165 THR HG22 H 1 0.992 0.03 . 1 . . . . 418 THR HG21 . 18211 1 2110 . 1 1 165 165 THR HG23 H 1 0.992 0.03 . 1 . . . . 418 THR HG21 . 18211 1 2111 . 1 1 165 165 THR C C 13 174.615 0.30 . 1 . . . . 418 THR C . 18211 1 2112 . 1 1 165 165 THR CA C 13 62.687 0.30 . 1 . . . . 418 THR CA . 18211 1 2113 . 1 1 165 165 THR CB C 13 69.072 0.30 . 1 . . . . 418 THR CB . 18211 1 2114 . 1 1 165 165 THR CG2 C 13 21.495 0.30 . 1 . . . . 418 THR CG2 . 18211 1 2115 . 1 1 165 165 THR N N 15 114.247 0.30 . 1 . . . . 418 THR N . 18211 1 2116 . 1 1 166 166 GLN H H 1 8.404 0.03 . 1 . . . . 419 GLN HN . 18211 1 2117 . 1 1 166 166 GLN HA H 1 4.412 0.03 . 1 . . . . 419 GLN HA . 18211 1 2118 . 1 1 166 166 GLN HB2 H 1 1.974 0.03 . 2 . . . . 419 GLN HB2 . 18211 1 2119 . 1 1 166 166 GLN HB3 H 1 2.171 0.03 . 2 . . . . 419 GLN HB3 . 18211 1 2120 . 1 1 166 166 GLN HG2 H 1 2.326 0.03 . 2 . . . . 419 GLN HG2 . 18211 1 2121 . 1 1 166 166 GLN HG3 H 1 2.326 0.03 . 2 . . . . 419 GLN HG3 . 18211 1 2122 . 1 1 166 166 GLN HE21 H 1 7.538 0.03 . 2 . . . . 419 GLN HE21 . 18211 1 2123 . 1 1 166 166 GLN HE22 H 1 6.844 0.03 . 2 . . . . 419 GLN HE22 . 18211 1 2124 . 1 1 166 166 GLN C C 13 176.174 0.30 . 1 . . . . 419 GLN C . 18211 1 2125 . 1 1 166 166 GLN CA C 13 56.511 0.30 . 1 . . . . 419 GLN CA . 18211 1 2126 . 1 1 166 166 GLN CB C 13 28.946 0.30 . 1 . . . . 419 GLN CB . 18211 1 2127 . 1 1 166 166 GLN CG C 13 34.068 0.30 . 1 . . . . 419 GLN CG . 18211 1 2128 . 1 1 166 166 GLN N N 15 118.991 0.30 . 1 . . . . 419 GLN N . 18211 1 2129 . 1 1 166 166 GLN NE2 N 15 112.852 0.30 . 1 . . . . 419 GLN NE2 . 18211 1 2130 . 1 1 167 167 LYS H H 1 8.031 0.03 . 1 . . . . 420 LYS HN . 18211 1 2131 . 1 1 167 167 LYS HA H 1 4.580 0.03 . 1 . . . . 420 LYS HA . 18211 1 2132 . 1 1 167 167 LYS HB2 H 1 1.880 0.03 . 2 . . . . 420 LYS HB2 . 18211 1 2133 . 1 1 167 167 LYS HB3 H 1 1.791 0.03 . 2 . . . . 420 LYS HB3 . 18211 1 2134 . 1 1 167 167 LYS HG2 H 1 1.433 0.03 . 2 . . . . 420 LYS HG2 . 18211 1 2135 . 1 1 167 167 LYS HG3 H 1 1.433 0.03 . 2 . . . . 420 LYS HG3 . 18211 1 2136 . 1 1 167 167 LYS HD2 H 1 1.306 0.03 . 2 . . . . 420 LYS HD2 . 18211 1 2137 . 1 1 167 167 LYS HD3 H 1 1.215 0.03 . 2 . . . . 420 LYS HD3 . 18211 1 2138 . 1 1 167 167 LYS HE2 H 1 2.625 0.03 . 2 . . . . 420 LYS HE2 . 18211 1 2139 . 1 1 167 167 LYS HE3 H 1 1.256 0.03 . 2 . . . . 420 LYS HE3 . 18211 1 2140 . 1 1 167 167 LYS C C 13 174.203 0.30 . 1 . . . . 420 LYS C . 18211 1 2141 . 1 1 167 167 LYS CA C 13 55.499 0.30 . 1 . . . . 420 LYS CA . 18211 1 2142 . 1 1 167 167 LYS CB C 13 34.149 0.30 . 1 . . . . 420 LYS CB . 18211 1 2143 . 1 1 167 167 LYS CG C 13 29.066 0.30 . 1 . . . . 420 LYS CG . 18211 1 2144 . 1 1 167 167 LYS CD C 13 24.900 0.30 . 1 . . . . 420 LYS CD . 18211 1 2145 . 1 1 167 167 LYS CE C 13 42.138 0.30 . 1 . . . . 420 LYS CE . 18211 1 2146 . 1 1 167 167 LYS N N 15 122.089 0.30 . 1 . . . . 420 LYS N . 18211 1 2147 . 1 1 168 168 ALA H H 1 8.047 0.03 . 1 . . . . 421 ALA HN . 18211 1 2148 . 1 1 168 168 ALA HA H 1 4.906 0.03 . 1 . . . . 421 ALA HA . 18211 1 2149 . 1 1 168 168 ALA HB1 H 1 1.012 0.03 . 1 . . . . 421 ALA HB1 . 18211 1 2150 . 1 1 168 168 ALA HB2 H 1 1.012 0.03 . 1 . . . . 421 ALA HB1 . 18211 1 2151 . 1 1 168 168 ALA HB3 H 1 1.012 0.03 . 1 . . . . 421 ALA HB1 . 18211 1 2152 . 1 1 168 168 ALA C C 13 175.973 0.30 . 1 . . . . 421 ALA C . 18211 1 2153 . 1 1 168 168 ALA CA C 13 51.374 0.30 . 1 . . . . 421 ALA CA . 18211 1 2154 . 1 1 168 168 ALA CB C 13 21.359 0.30 . 1 . . . . 421 ALA CB . 18211 1 2155 . 1 1 168 168 ALA N N 15 123.633 0.30 . 1 . . . . 421 ALA N . 18211 1 2156 . 1 1 169 169 ILE H H 1 8.871 0.03 . 1 . . . . 422 ILE HN . 18211 1 2157 . 1 1 169 169 ILE HA H 1 4.146 0.03 . 1 . . . . 422 ILE HA . 18211 1 2158 . 1 1 169 169 ILE HB H 1 1.000 0.03 . 1 . . . . 422 ILE HB . 18211 1 2159 . 1 1 169 169 ILE HG12 H 1 0.579 0.03 . 1 . . . . 422 ILE HG12 . 18211 1 2160 . 1 1 169 169 ILE HG13 H 1 -0.069 0.03 . 1 . . . . 422 ILE HG13 . 18211 1 2161 . 1 1 169 169 ILE HG21 H 1 0.360 0.03 . 2 . . . . 422 ILE HG21 . 18211 1 2162 . 1 1 169 169 ILE HG22 H 1 0.360 0.03 . 2 . . . . 422 ILE HG21 . 18211 1 2163 . 1 1 169 169 ILE HG23 H 1 0.360 0.03 . 2 . . . . 422 ILE HG21 . 18211 1 2164 . 1 1 169 169 ILE HD11 H 1 0.068 0.03 . 1 . . . . 422 ILE HD11 . 18211 1 2165 . 1 1 169 169 ILE HD12 H 1 0.068 0.03 . 1 . . . . 422 ILE HD11 . 18211 1 2166 . 1 1 169 169 ILE HD13 H 1 0.068 0.03 . 1 . . . . 422 ILE HD11 . 18211 1 2167 . 1 1 169 169 ILE C C 13 172.008 0.30 . 1 . . . . 422 ILE C . 18211 1 2168 . 1 1 169 169 ILE CA C 13 60.373 0.30 . 1 . . . . 422 ILE CA . 18211 1 2169 . 1 1 169 169 ILE CB C 13 40.558 0.30 . 1 . . . . 422 ILE CB . 18211 1 2170 . 1 1 169 169 ILE CG1 C 13 28.093 0.30 . 2 . . . . 422 ILE CG1 . 18211 1 2171 . 1 1 169 169 ILE CG2 C 13 16.210 0.30 . 1 . . . . 422 ILE CG2 . 18211 1 2172 . 1 1 169 169 ILE CD1 C 13 12.806 0.30 . 1 . . . . 422 ILE CD1 . 18211 1 2173 . 1 1 169 169 ILE N N 15 123.561 0.30 . 1 . . . . 422 ILE N . 18211 1 2174 . 1 1 170 170 LEU H H 1 8.292 0.03 . 1 . . . . 423 LEU HN . 18211 1 2175 . 1 1 170 170 LEU HA H 1 4.990 0.03 . 1 . . . . 423 LEU HA . 18211 1 2176 . 1 1 170 170 LEU HB2 H 1 1.657 0.03 . 2 . . . . 423 LEU HB2 . 18211 1 2177 . 1 1 170 170 LEU HB3 H 1 1.219 0.03 . 2 . . . . 423 LEU HB3 . 18211 1 2178 . 1 1 170 170 LEU HG H 1 1.562 0.03 . 1 . . . . 423 LEU HG . 18211 1 2179 . 1 1 170 170 LEU HD11 H 1 0.710 0.03 . 2 . . . . 423 LEU HD11 . 18211 1 2180 . 1 1 170 170 LEU HD12 H 1 0.710 0.03 . 2 . . . . 423 LEU HD11 . 18211 1 2181 . 1 1 170 170 LEU HD13 H 1 0.710 0.03 . 2 . . . . 423 LEU HD11 . 18211 1 2182 . 1 1 170 170 LEU HD21 H 1 0.721 0.03 . 2 . . . . 423 LEU HD21 . 18211 1 2183 . 1 1 170 170 LEU HD22 H 1 0.721 0.03 . 2 . . . . 423 LEU HD21 . 18211 1 2184 . 1 1 170 170 LEU HD23 H 1 0.721 0.03 . 2 . . . . 423 LEU HD21 . 18211 1 2185 . 1 1 170 170 LEU C C 13 175.234 0.30 . 1 . . . . 423 LEU C . 18211 1 2186 . 1 1 170 170 LEU CA C 13 53.462 0.30 . 1 . . . . 423 LEU CA . 18211 1 2187 . 1 1 170 170 LEU CB C 13 44.102 0.30 . 1 . . . . 423 LEU CB . 18211 1 2188 . 1 1 170 170 LEU CG C 13 28.182 0.30 . 1 . . . . 423 LEU CG . 18211 1 2189 . 1 1 170 170 LEU CD1 C 13 25.195 0.30 . 1 . . . . 423 LEU CD1 . 18211 1 2190 . 1 1 170 170 LEU CD2 C 13 25.844 0.30 . 1 . . . . 423 LEU CD2 . 18211 1 2191 . 1 1 170 170 LEU N N 15 125.817 0.30 . 1 . . . . 423 LEU N . 18211 1 2192 . 1 1 171 171 TYR H H 1 8.622 0.03 . 1 . . . . 424 TYR HN . 18211 1 2193 . 1 1 171 171 TYR HA H 1 4.943 0.03 . 1 . . . . 424 TYR HA . 18211 1 2194 . 1 1 171 171 TYR HB2 H 1 3.044 0.03 . 2 . . . . 424 TYR HB2 . 18211 1 2195 . 1 1 171 171 TYR HB3 H 1 2.485 0.03 . 2 . . . . 424 TYR HB3 . 18211 1 2196 . 1 1 171 171 TYR HD1 H 1 6.864 0.03 . 3 . . . . 424 TYR HD1 . 18211 1 2197 . 1 1 171 171 TYR HD2 H 1 6.864 0.03 . 3 . . . . 424 TYR HD2 . 18211 1 2198 . 1 1 171 171 TYR HE1 H 1 6.444 0.03 . 3 . . . . 424 TYR HE1 . 18211 1 2199 . 1 1 171 171 TYR HE2 H 1 6.444 0.03 . 3 . . . . 424 TYR HE2 . 18211 1 2200 . 1 1 171 171 TYR C C 13 176.010 0.30 . 1 . . . . 424 TYR C . 18211 1 2201 . 1 1 171 171 TYR CA C 13 55.728 0.30 . 1 . . . . 424 TYR CA . 18211 1 2202 . 1 1 171 171 TYR CB C 13 41.920 0.30 . 1 . . . . 424 TYR CB . 18211 1 2203 . 1 1 171 171 TYR CD1 C 13 133.061 0.30 . 3 . . . . 424 TYR CD1 . 18211 1 2204 . 1 1 171 171 TYR CD2 C 13 133.061 0.30 . 3 . . . . 424 TYR CD2 . 18211 1 2205 . 1 1 171 171 TYR CE1 C 13 118.014 0.30 . 3 . . . . 424 TYR CE1 . 18211 1 2206 . 1 1 171 171 TYR CE2 C 13 118.014 0.30 . 3 . . . . 424 TYR CE2 . 18211 1 2207 . 1 1 171 171 TYR N N 15 116.406 0.30 . 1 . . . . 424 TYR N . 18211 1 2208 . 1 1 172 172 ALA H H 1 9.058 0.03 . 1 . . . . 425 ALA HN . 18211 1 2209 . 1 1 172 172 ALA HA H 1 4.228 0.03 . 1 . . . . 425 ALA HA . 18211 1 2210 . 1 1 172 172 ALA HB1 H 1 1.296 0.03 . 1 . . . . 425 ALA HB1 . 18211 1 2211 . 1 1 172 172 ALA HB2 H 1 1.296 0.03 . 1 . . . . 425 ALA HB1 . 18211 1 2212 . 1 1 172 172 ALA HB3 H 1 1.296 0.03 . 1 . . . . 425 ALA HB1 . 18211 1 2213 . 1 1 172 172 ALA C C 13 178.035 0.30 . 1 . . . . 425 ALA C . 18211 1 2214 . 1 1 172 172 ALA CA C 13 52.676 0.30 . 1 . . . . 425 ALA CA . 18211 1 2215 . 1 1 172 172 ALA CB C 13 18.573 0.30 . 1 . . . . 425 ALA CB . 18211 1 2216 . 1 1 172 172 ALA N N 15 123.887 0.30 . 1 . . . . 425 ALA N . 18211 1 2217 . 1 1 173 173 LYS H H 1 8.446 0.03 . 1 . . . . 426 LYS HN . 18211 1 2218 . 1 1 173 173 LYS HA H 1 4.217 0.03 . 1 . . . . 426 LYS HA . 18211 1 2219 . 1 1 173 173 LYS HB2 H 1 1.629 0.03 . 2 . . . . 426 LYS HB2 . 18211 1 2220 . 1 1 173 173 LYS HB3 H 1 1.405 0.03 . 2 . . . . 426 LYS HB3 . 18211 1 2221 . 1 1 173 173 LYS HG2 H 1 1.479 0.03 . 2 . . . . 426 LYS HG2 . 18211 1 2222 . 1 1 173 173 LYS HG3 H 1 1.479 0.03 . 2 . . . . 426 LYS HG3 . 18211 1 2223 . 1 1 173 173 LYS HD2 H 1 1.212 0.03 . 2 . . . . 426 LYS HD2 . 18211 1 2224 . 1 1 173 173 LYS HD3 H 1 1.212 0.03 . 2 . . . . 426 LYS HD3 . 18211 1 2225 . 1 1 173 173 LYS HE2 H 1 2.848 0.03 . 2 . . . . 426 LYS HE2 . 18211 1 2226 . 1 1 173 173 LYS HE3 H 1 2.848 0.03 . 2 . . . . 426 LYS HE3 . 18211 1 2227 . 1 1 173 173 LYS C C 13 175.886 0.30 . 1 . . . . 426 LYS C . 18211 1 2228 . 1 1 173 173 LYS CA C 13 56.226 0.30 . 1 . . . . 426 LYS CA . 18211 1 2229 . 1 1 173 173 LYS CB C 13 33.339 0.30 . 1 . . . . 426 LYS CB . 18211 1 2230 . 1 1 173 173 LYS CG C 13 29.179 0.30 . 1 . . . . 426 LYS CG . 18211 1 2231 . 1 1 173 173 LYS CD C 13 24.813 0.30 . 1 . . . . 426 LYS CD . 18211 1 2232 . 1 1 173 173 LYS CE C 13 42.276 0.30 . 1 . . . . 426 LYS CE . 18211 1 2233 . 1 1 173 173 LYS N N 15 122.855 0.30 . 1 . . . . 426 LYS N . 18211 1 2234 . 1 1 174 174 LEU H H 1 8.289 0.03 . 1 . . . . 427 LEU HN . 18211 1 2235 . 1 1 174 174 LEU HA H 1 4.586 0.03 . 1 . . . . 427 LEU HA . 18211 1 2236 . 1 1 174 174 LEU HB2 H 1 1.573 0.03 . 2 . . . . 427 LEU HB2 . 18211 1 2237 . 1 1 174 174 LEU HB3 H 1 1.510 0.03 . 2 . . . . 427 LEU HB3 . 18211 1 2238 . 1 1 174 174 LEU HG H 1 1.639 0.03 . 1 . . . . 427 LEU HG . 18211 1 2239 . 1 1 174 174 LEU HD11 H 1 0.905 0.03 . 2 . . . . 427 LEU HD11 . 18211 1 2240 . 1 1 174 174 LEU HD12 H 1 0.905 0.03 . 2 . . . . 427 LEU HD11 . 18211 1 2241 . 1 1 174 174 LEU HD13 H 1 0.905 0.03 . 2 . . . . 427 LEU HD11 . 18211 1 2242 . 1 1 174 174 LEU HD21 H 1 0.875 0.03 . 2 . . . . 427 LEU HD21 . 18211 1 2243 . 1 1 174 174 LEU HD22 H 1 0.875 0.03 . 2 . . . . 427 LEU HD21 . 18211 1 2244 . 1 1 174 174 LEU HD23 H 1 0.875 0.03 . 2 . . . . 427 LEU HD21 . 18211 1 2245 . 1 1 174 174 LEU C C 13 175.011 0.30 . 1 . . . . 427 LEU C . 18211 1 2246 . 1 1 174 174 LEU CA C 13 52.899 0.30 . 1 . . . . 427 LEU CA . 18211 1 2247 . 1 1 174 174 LEU CB C 13 41.687 0.30 . 1 . . . . 427 LEU CB . 18211 1 2248 . 1 1 174 174 LEU CG C 13 26.848 0.30 . 1 . . . . 427 LEU CG . 18211 1 2249 . 1 1 174 174 LEU CD1 C 13 24.998 0.30 . 1 . . . . 427 LEU CD1 . 18211 1 2250 . 1 1 174 174 LEU CD2 C 13 23.248 0.30 . 1 . . . . 427 LEU CD2 . 18211 1 2251 . 1 1 174 174 LEU N N 15 126.230 0.30 . 1 . . . . 427 LEU N . 18211 1 2252 . 1 1 175 175 PRO HA H 1 4.403 0.03 . 1 . . . . 428 PRO HA . 18211 1 2253 . 1 1 175 175 PRO HB2 H 1 2.234 0.03 . 2 . . . . 428 PRO HB2 . 18211 1 2254 . 1 1 175 175 PRO HB3 H 1 1.850 0.03 . 2 . . . . 428 PRO HB3 . 18211 1 2255 . 1 1 175 175 PRO HG2 H 1 1.982 0.03 . 2 . . . . 428 PRO HG2 . 18211 1 2256 . 1 1 175 175 PRO HG3 H 1 1.982 0.03 . 2 . . . . 428 PRO HG3 . 18211 1 2257 . 1 1 175 175 PRO HD2 H 1 3.798 0.03 . 2 . . . . 428 PRO HD2 . 18211 1 2258 . 1 1 175 175 PRO HD3 H 1 3.584 0.03 . 2 . . . . 428 PRO HD3 . 18211 1 2259 . 1 1 175 175 PRO C C 13 176.575 0.30 . 1 . . . . 428 PRO C . 18211 1 2260 . 1 1 175 175 PRO CA C 13 62.647 0.30 . 1 . . . . 428 PRO CA . 18211 1 2261 . 1 1 175 175 PRO CB C 13 31.919 0.30 . 1 . . . . 428 PRO CB . 18211 1 2262 . 1 1 175 175 PRO CG C 13 27.258 0.30 . 1 . . . . 428 PRO CG . 18211 1 2263 . 1 1 175 175 PRO CD C 13 50.483 0.30 . 1 . . . . 428 PRO CD . 18211 1 2264 . 1 1 176 176 LEU H H 1 8.344 0.03 . 1 . . . . 429 LEU HN . 18211 1 2265 . 1 1 176 176 LEU HA H 1 4.564 0.03 . 1 . . . . 429 LEU HA . 18211 1 2266 . 1 1 176 176 LEU HB2 H 1 1.571 0.03 . 2 . . . . 429 LEU HB2 . 18211 1 2267 . 1 1 176 176 LEU HB3 H 1 1.509 0.03 . 2 . . . . 429 LEU HB3 . 18211 1 2268 . 1 1 176 176 LEU HG H 1 1.640 0.03 . 1 . . . . 429 LEU HG . 18211 1 2269 . 1 1 176 176 LEU HD11 H 1 0.905 0.03 . 2 . . . . 429 LEU HD11 . 18211 1 2270 . 1 1 176 176 LEU HD12 H 1 0.905 0.03 . 2 . . . . 429 LEU HD11 . 18211 1 2271 . 1 1 176 176 LEU HD13 H 1 0.905 0.03 . 2 . . . . 429 LEU HD11 . 18211 1 2272 . 1 1 176 176 LEU HD21 H 1 0.873 0.03 . 2 . . . . 429 LEU HD21 . 18211 1 2273 . 1 1 176 176 LEU HD22 H 1 0.873 0.03 . 2 . . . . 429 LEU HD21 . 18211 1 2274 . 1 1 176 176 LEU HD23 H 1 0.873 0.03 . 2 . . . . 429 LEU HD21 . 18211 1 2275 . 1 1 176 176 LEU C C 13 175.809 0.30 . 1 . . . . 429 LEU C . 18211 1 2276 . 1 1 176 176 LEU CA C 13 52.921 0.30 . 1 . . . . 429 LEU CA . 18211 1 2277 . 1 1 176 176 LEU CB C 13 41.697 0.30 . 1 . . . . 429 LEU CB . 18211 1 2278 . 1 1 176 176 LEU CG C 13 26.869 0.30 . 1 . . . . 429 LEU CG . 18211 1 2279 . 1 1 176 176 LEU CD1 C 13 25.044 0.30 . 1 . . . . 429 LEU CD1 . 18211 1 2280 . 1 1 176 176 LEU CD2 C 13 23.269 0.30 . 1 . . . . 429 LEU CD2 . 18211 1 2281 . 1 1 176 176 LEU N N 15 123.676 0.30 . 1 . . . . 429 LEU N . 18211 1 2282 . 1 1 177 177 PRO HA H 1 4.468 0.03 . 1 . . . . 430 PRO HA . 18211 1 2283 . 1 1 177 177 PRO HB2 H 1 2.295 0.03 . 2 . . . . 430 PRO HB2 . 18211 1 2284 . 1 1 177 177 PRO HB3 H 1 1.930 0.03 . 2 . . . . 430 PRO HB3 . 18211 1 2285 . 1 1 177 177 PRO HG2 H 1 2.020 0.03 . 2 . . . . 430 PRO HG2 . 18211 1 2286 . 1 1 177 177 PRO HG3 H 1 2.020 0.03 . 2 . . . . 430 PRO HG3 . 18211 1 2287 . 1 1 177 177 PRO HD2 H 1 3.836 0.03 . 2 . . . . 430 PRO HD2 . 18211 1 2288 . 1 1 177 177 PRO HD3 H 1 3.630 0.03 . 2 . . . . 430 PRO HD3 . 18211 1 2289 . 1 1 177 177 PRO C C 13 177.087 0.30 . 1 . . . . 430 PRO C . 18211 1 2290 . 1 1 177 177 PRO CA C 13 63.307 0.30 . 1 . . . . 430 PRO CA . 18211 1 2291 . 1 1 177 177 PRO CB C 13 32.069 0.30 . 1 . . . . 430 PRO CB . 18211 1 2292 . 1 1 177 177 PRO CG C 13 27.345 0.30 . 1 . . . . 430 PRO CG . 18211 1 2293 . 1 1 177 177 PRO CD C 13 50.571 0.30 . 1 . . . . 430 PRO CD . 18211 1 2294 . 1 1 178 178 THR H H 1 8.106 0.03 . 1 . . . . 431 THR HN . 18211 1 2295 . 1 1 178 178 THR HA H 1 4.320 0.03 . 1 . . . . 431 THR HA . 18211 1 2296 . 1 1 178 178 THR HB H 1 4.262 0.03 . 1 . . . . 431 THR HB . 18211 1 2297 . 1 1 178 178 THR HG21 H 1 1.192 0.03 . 1 . . . . 431 THR HG21 . 18211 1 2298 . 1 1 178 178 THR HG22 H 1 1.192 0.03 . 1 . . . . 431 THR HG21 . 18211 1 2299 . 1 1 178 178 THR HG23 H 1 1.192 0.03 . 1 . . . . 431 THR HG21 . 18211 1 2300 . 1 1 178 178 THR C C 13 174.354 0.30 . 1 . . . . 431 THR C . 18211 1 2301 . 1 1 178 178 THR CA C 13 61.576 0.30 . 1 . . . . 431 THR CA . 18211 1 2302 . 1 1 178 178 THR CB C 13 69.814 0.30 . 1 . . . . 431 THR CB . 18211 1 2303 . 1 1 178 178 THR CG2 C 13 21.524 0.30 . 1 . . . . 431 THR CG2 . 18211 1 2304 . 1 1 178 178 THR N N 15 112.613 0.30 . 1 . . . . 431 THR N . 18211 1 2305 . 1 1 179 179 ASP H H 1 8.286 0.03 . 1 . . . . 432 ASP HN . 18211 1 2306 . 1 1 179 179 ASP HA H 1 4.592 0.03 . 1 . . . . 432 ASP HA . 18211 1 2307 . 1 1 179 179 ASP HB2 H 1 2.677 0.03 . 2 . . . . 432 ASP HB2 . 18211 1 2308 . 1 1 179 179 ASP HB3 H 1 2.633 0.03 . 2 . . . . 432 ASP HB3 . 18211 1 2309 . 1 1 179 179 ASP C C 13 175.079 0.30 . 1 . . . . 432 ASP C . 18211 1 2310 . 1 1 179 179 ASP CA C 13 54.430 0.30 . 1 . . . . 432 ASP CA . 18211 1 2311 . 1 1 179 179 ASP CB C 13 41.031 0.30 . 1 . . . . 432 ASP CB . 18211 1 2312 . 1 1 179 179 ASP N N 15 122.951 0.30 . 1 . . . . 432 ASP N . 18211 1 2313 . 1 1 180 180 LYS H H 1 7.831 0.03 . 1 . . . . 433 LYS HN . 18211 1 2314 . 1 1 180 180 LYS HA H 1 4.124 0.03 . 1 . . . . 433 LYS HA . 18211 1 2315 . 1 1 180 180 LYS HB2 H 1 1.794 0.03 . 2 . . . . 433 LYS HB2 . 18211 1 2316 . 1 1 180 180 LYS HB3 H 1 1.673 0.03 . 2 . . . . 433 LYS HB3 . 18211 1 2317 . 1 1 180 180 LYS HG2 H 1 1.630 0.03 . 2 . . . . 433 LYS HG2 . 18211 1 2318 . 1 1 180 180 LYS HG3 H 1 1.630 0.03 . 2 . . . . 433 LYS HG3 . 18211 1 2319 . 1 1 180 180 LYS HD2 H 1 1.357 0.03 . 2 . . . . 433 LYS HD2 . 18211 1 2320 . 1 1 180 180 LYS HD3 H 1 1.357 0.03 . 2 . . . . 433 LYS HD3 . 18211 1 2321 . 1 1 180 180 LYS HE2 H 1 2.966 0.03 . 2 . . . . 433 LYS HE2 . 18211 1 2322 . 1 1 180 180 LYS HE3 H 1 2.966 0.03 . 2 . . . . 433 LYS HE3 . 18211 1 2323 . 1 1 180 180 LYS C C 13 181.180 0.30 . 1 . . . . 433 LYS C . 18211 1 2324 . 1 1 180 180 LYS CA C 13 57.627 0.30 . 1 . . . . 433 LYS CA . 18211 1 2325 . 1 1 180 180 LYS CB C 13 33.731 0.30 . 1 . . . . 433 LYS CB . 18211 1 2326 . 1 1 180 180 LYS CG C 13 29.003 0.30 . 1 . . . . 433 LYS CG . 18211 1 2327 . 1 1 180 180 LYS CD C 13 24.528 0.30 . 1 . . . . 433 LYS CD . 18211 1 2328 . 1 1 180 180 LYS CE C 13 42.116 0.30 . 1 . . . . 433 LYS CE . 18211 1 2329 . 1 1 180 180 LYS N N 15 126.003 0.30 . 1 . . . . 433 LYS N . 18211 1 stop_ save_