data_11546 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11546 _Entry.Title ; 1H, 15N and 13C resonance assignments of the conserved domain in the middle of Schizosaccharomyces pombe SAPK-interacting protein 1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-11-27 _Entry.Accession_date 2013-11-27 _Entry.Last_release_date 2015-07-27 _Entry.Original_release_date 2015-07-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1.1.61 _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 Saori Kataoka . . . 11546 2 Kyoko Furuita . . . 11546 3 Yoshikazu Hattori . . . 11546 4 Naohiro Kobayashi . . . 11546 5 Takahisa Ikegami . . . 11546 6 Kazuhiro Shiozaki . . . 11546 7 Toshimichi Fujiwara . . . 11546 8 Chojiro Kojima . . . 11546 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'IPR, Osaka University' . 11546 2 . NAIST . 11546 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11546 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 559 11546 '15N chemical shifts' 144 11546 '1H chemical shifts' 890 11546 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-07-27 . original BMRB . 11546 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11546 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25428765 _Citation.Full_citation . _Citation.Title ; Utilization of paramagnetic relaxation enhancements for high-resolution NMR structure determination of a soluble loop-rich protein with sparse NOE distance restraints ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 61 _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 55 _Citation.Page_last 64 _Citation.Year 2015 _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 Kyoko Furuita . . . 11546 1 2 Saori Kataoka . . . 11546 1 3 Yoshikazu Hattori . . . 11546 1 4 Naohiro Kobayashi . . . 11546 1 5 Takahisa Ikegami . . . 11546 1 6 Kazuhiro Shiozaki . . . 11546 1 7 Toshimichi Fujiwara . . . 11546 1 8 Chojiro Kojima . . . 11546 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'CRIM domain' 11546 1 Sin1 11546 1 'TOR complex 2' 11546 1 'binding domain' 11546 1 kinase 11546 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11546 _Assembly.ID 1 _Assembly.Name sin1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17037.0 _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 sin1 1 $sin1 A . yes native no no . . . 11546 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_sin1 _Entity.Sf_category entity _Entity.Sf_framecode sin1 _Entity.Entry_ID 11546 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name sin1 _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 ; GPGHMGSVSNAKAPTSALRA LLEHKENSSQNGPLAENFAT FSGHAESNALRLNIYFPSSE SPSKPLFVELRKNVLVSEAI GYILLQYVNQQLVPPIEDEA QNPNYWNLRIVEDDGELDED FPALDRVGPLSKFGFDAFAL VKATPAQIKENQAAYPFKSK ; _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 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17037.0 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 EMBL CAB66311 . "stress activated MAP kinase interacting protein Sin1 [Schizosaccharomyces pombe]" . . . . . 96.25 665 100.00 100.00 9.97e-102 . . . . 11546 1 2 no GB AAD37449 . "stress activated MAP kinase interacting protein [Schizosaccharomyces pombe]" . . . . . 96.25 650 100.00 100.00 5.85e-102 . . . . 11546 1 3 no PIR T51293 . "stress activated MAP kinase interacting protein - fission yeast (Schizosaccharomyces pombe)" . . . . . 96.25 650 100.00 100.00 5.85e-102 . . . . 11546 1 4 no REF NP_594703 . "stress activated MAP kinase interacting protein Sin1 [Schizosaccharomyces pombe 972h-]" . . . . . 96.25 665 100.00 100.00 9.97e-102 . . . . 11546 1 5 no SP Q9P7Y9 . "RecName: Full=Stress-activated map kinase-interacting protein 1; Short=SAPK-interacting protein 1" . . . . . 96.25 665 100.00 100.00 9.97e-102 . . . . 11546 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 1 241 GLY . 11546 1 2 242 PRO . 11546 1 3 243 GLY . 11546 1 4 244 HIS . 11546 1 5 245 MET . 11546 1 6 246 GLY . 11546 1 7 247 SER . 11546 1 8 248 VAL . 11546 1 9 249 SER . 11546 1 10 250 ASN . 11546 1 11 251 ALA . 11546 1 12 252 LYS . 11546 1 13 253 ALA . 11546 1 14 254 PRO . 11546 1 15 255 THR . 11546 1 16 256 SER . 11546 1 17 257 ALA . 11546 1 18 258 LEU . 11546 1 19 259 ARG . 11546 1 20 260 ALA . 11546 1 21 261 LEU . 11546 1 22 262 LEU . 11546 1 23 263 GLU . 11546 1 24 264 HIS . 11546 1 25 265 LYS . 11546 1 26 266 GLU . 11546 1 27 267 ASN . 11546 1 28 268 SER . 11546 1 29 269 SER . 11546 1 30 270 GLN . 11546 1 31 271 ASN . 11546 1 32 272 GLY . 11546 1 33 273 PRO . 11546 1 34 274 LEU . 11546 1 35 275 ALA . 11546 1 36 276 GLU . 11546 1 37 277 ASN . 11546 1 38 278 PHE . 11546 1 39 279 ALA . 11546 1 40 280 THR . 11546 1 41 281 PHE . 11546 1 42 282 SER . 11546 1 43 283 GLY . 11546 1 44 284 HIS . 11546 1 45 285 ALA . 11546 1 46 286 GLU . 11546 1 47 287 SER . 11546 1 48 288 ASN . 11546 1 49 289 ALA . 11546 1 50 290 LEU . 11546 1 51 291 ARG . 11546 1 52 292 LEU . 11546 1 53 293 ASN . 11546 1 54 294 ILE . 11546 1 55 295 TYR . 11546 1 56 296 PHE . 11546 1 57 297 PRO . 11546 1 58 298 SER . 11546 1 59 299 SER . 11546 1 60 300 GLU . 11546 1 61 301 SER . 11546 1 62 302 PRO . 11546 1 63 303 SER . 11546 1 64 304 LYS . 11546 1 65 305 PRO . 11546 1 66 306 LEU . 11546 1 67 307 PHE . 11546 1 68 308 VAL . 11546 1 69 309 GLU . 11546 1 70 310 LEU . 11546 1 71 311 ARG . 11546 1 72 312 LYS . 11546 1 73 313 ASN . 11546 1 74 314 VAL . 11546 1 75 315 LEU . 11546 1 76 316 VAL . 11546 1 77 317 SER . 11546 1 78 318 GLU . 11546 1 79 319 ALA . 11546 1 80 320 ILE . 11546 1 81 321 GLY . 11546 1 82 322 TYR . 11546 1 83 323 ILE . 11546 1 84 324 LEU . 11546 1 85 325 LEU . 11546 1 86 326 GLN . 11546 1 87 327 TYR . 11546 1 88 328 VAL . 11546 1 89 329 ASN . 11546 1 90 330 GLN . 11546 1 91 331 GLN . 11546 1 92 332 LEU . 11546 1 93 333 VAL . 11546 1 94 334 PRO . 11546 1 95 335 PRO . 11546 1 96 336 ILE . 11546 1 97 337 GLU . 11546 1 98 338 ASP . 11546 1 99 339 GLU . 11546 1 100 340 ALA . 11546 1 101 341 GLN . 11546 1 102 342 ASN . 11546 1 103 343 PRO . 11546 1 104 344 ASN . 11546 1 105 345 TYR . 11546 1 106 346 TRP . 11546 1 107 347 ASN . 11546 1 108 348 LEU . 11546 1 109 349 ARG . 11546 1 110 350 ILE . 11546 1 111 351 VAL . 11546 1 112 352 GLU . 11546 1 113 353 ASP . 11546 1 114 354 ASP . 11546 1 115 355 GLY . 11546 1 116 356 GLU . 11546 1 117 357 LEU . 11546 1 118 358 ASP . 11546 1 119 359 GLU . 11546 1 120 360 ASP . 11546 1 121 361 PHE . 11546 1 122 362 PRO . 11546 1 123 363 ALA . 11546 1 124 364 LEU . 11546 1 125 365 ASP . 11546 1 126 366 ARG . 11546 1 127 367 VAL . 11546 1 128 368 GLY . 11546 1 129 369 PRO . 11546 1 130 370 LEU . 11546 1 131 371 SER . 11546 1 132 372 LYS . 11546 1 133 373 PHE . 11546 1 134 374 GLY . 11546 1 135 375 PHE . 11546 1 136 376 ASP . 11546 1 137 377 ALA . 11546 1 138 378 PHE . 11546 1 139 379 ALA . 11546 1 140 380 LEU . 11546 1 141 381 VAL . 11546 1 142 382 LYS . 11546 1 143 383 ALA . 11546 1 144 384 THR . 11546 1 145 385 PRO . 11546 1 146 386 ALA . 11546 1 147 387 GLN . 11546 1 148 388 ILE . 11546 1 149 389 LYS . 11546 1 150 390 GLU . 11546 1 151 391 ASN . 11546 1 152 392 GLN . 11546 1 153 393 ALA . 11546 1 154 394 ALA . 11546 1 155 395 TYR . 11546 1 156 396 PRO . 11546 1 157 397 PHE . 11546 1 158 398 LYS . 11546 1 159 399 SER . 11546 1 160 400 LYS . 11546 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 11546 1 . PRO 2 2 11546 1 . GLY 3 3 11546 1 . HIS 4 4 11546 1 . MET 5 5 11546 1 . GLY 6 6 11546 1 . SER 7 7 11546 1 . VAL 8 8 11546 1 . SER 9 9 11546 1 . ASN 10 10 11546 1 . ALA 11 11 11546 1 . LYS 12 12 11546 1 . ALA 13 13 11546 1 . PRO 14 14 11546 1 . THR 15 15 11546 1 . SER 16 16 11546 1 . ALA 17 17 11546 1 . LEU 18 18 11546 1 . ARG 19 19 11546 1 . ALA 20 20 11546 1 . LEU 21 21 11546 1 . LEU 22 22 11546 1 . GLU 23 23 11546 1 . HIS 24 24 11546 1 . LYS 25 25 11546 1 . GLU 26 26 11546 1 . ASN 27 27 11546 1 . SER 28 28 11546 1 . SER 29 29 11546 1 . GLN 30 30 11546 1 . ASN 31 31 11546 1 . GLY 32 32 11546 1 . PRO 33 33 11546 1 . LEU 34 34 11546 1 . ALA 35 35 11546 1 . GLU 36 36 11546 1 . ASN 37 37 11546 1 . PHE 38 38 11546 1 . ALA 39 39 11546 1 . THR 40 40 11546 1 . PHE 41 41 11546 1 . SER 42 42 11546 1 . GLY 43 43 11546 1 . HIS 44 44 11546 1 . ALA 45 45 11546 1 . GLU 46 46 11546 1 . SER 47 47 11546 1 . ASN 48 48 11546 1 . ALA 49 49 11546 1 . LEU 50 50 11546 1 . ARG 51 51 11546 1 . LEU 52 52 11546 1 . ASN 53 53 11546 1 . ILE 54 54 11546 1 . TYR 55 55 11546 1 . PHE 56 56 11546 1 . PRO 57 57 11546 1 . SER 58 58 11546 1 . SER 59 59 11546 1 . GLU 60 60 11546 1 . SER 61 61 11546 1 . PRO 62 62 11546 1 . SER 63 63 11546 1 . LYS 64 64 11546 1 . PRO 65 65 11546 1 . LEU 66 66 11546 1 . PHE 67 67 11546 1 . VAL 68 68 11546 1 . GLU 69 69 11546 1 . LEU 70 70 11546 1 . ARG 71 71 11546 1 . LYS 72 72 11546 1 . ASN 73 73 11546 1 . VAL 74 74 11546 1 . LEU 75 75 11546 1 . VAL 76 76 11546 1 . SER 77 77 11546 1 . GLU 78 78 11546 1 . ALA 79 79 11546 1 . ILE 80 80 11546 1 . GLY 81 81 11546 1 . TYR 82 82 11546 1 . ILE 83 83 11546 1 . LEU 84 84 11546 1 . LEU 85 85 11546 1 . GLN 86 86 11546 1 . TYR 87 87 11546 1 . VAL 88 88 11546 1 . ASN 89 89 11546 1 . GLN 90 90 11546 1 . GLN 91 91 11546 1 . LEU 92 92 11546 1 . VAL 93 93 11546 1 . PRO 94 94 11546 1 . PRO 95 95 11546 1 . ILE 96 96 11546 1 . GLU 97 97 11546 1 . ASP 98 98 11546 1 . GLU 99 99 11546 1 . ALA 100 100 11546 1 . GLN 101 101 11546 1 . ASN 102 102 11546 1 . PRO 103 103 11546 1 . ASN 104 104 11546 1 . TYR 105 105 11546 1 . TRP 106 106 11546 1 . ASN 107 107 11546 1 . LEU 108 108 11546 1 . ARG 109 109 11546 1 . ILE 110 110 11546 1 . VAL 111 111 11546 1 . GLU 112 112 11546 1 . ASP 113 113 11546 1 . ASP 114 114 11546 1 . GLY 115 115 11546 1 . GLU 116 116 11546 1 . LEU 117 117 11546 1 . ASP 118 118 11546 1 . GLU 119 119 11546 1 . ASP 120 120 11546 1 . PHE 121 121 11546 1 . PRO 122 122 11546 1 . ALA 123 123 11546 1 . LEU 124 124 11546 1 . ASP 125 125 11546 1 . ARG 126 126 11546 1 . VAL 127 127 11546 1 . GLY 128 128 11546 1 . PRO 129 129 11546 1 . LEU 130 130 11546 1 . SER 131 131 11546 1 . LYS 132 132 11546 1 . PHE 133 133 11546 1 . GLY 134 134 11546 1 . PHE 135 135 11546 1 . ASP 136 136 11546 1 . ALA 137 137 11546 1 . PHE 138 138 11546 1 . ALA 139 139 11546 1 . LEU 140 140 11546 1 . VAL 141 141 11546 1 . LYS 142 142 11546 1 . ALA 143 143 11546 1 . THR 144 144 11546 1 . PRO 145 145 11546 1 . ALA 146 146 11546 1 . GLN 147 147 11546 1 . ILE 148 148 11546 1 . LYS 149 149 11546 1 . GLU 150 150 11546 1 . ASN 151 151 11546 1 . GLN 152 152 11546 1 . ALA 153 153 11546 1 . ALA 154 154 11546 1 . TYR 155 155 11546 1 . PRO 156 156 11546 1 . PHE 157 157 11546 1 . LYS 158 158 11546 1 . SER 159 159 11546 1 . LYS 160 160 11546 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 11546 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $sin1 . 4896 organism . 'Schizosaccharomyces pombe' 'fission yeast' . . Eukaryota Fungi Schizosaccharomyces pombe . . . . . . . . . . . . . 11546 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 11546 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $sin1 . 'recombinant technology' 'Escherichia coli' 'E. coli' . 562 Escherichia coli . . . . . . pCold-GST . . . 11546 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11546 _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 sin1 '[U-13C; U-15N]' . . 1 $sin1 . protein 0.5 . . mM . . . . 11546 1 2 H2O . . . . . . solvent 90 . . % . . . . 11546 1 3 D2O . . . . . . solvent 10 . . % . . . . 11546 1 4 'potassium phosphate' . . . . . . buffer 50 . . mM . . . . 11546 1 5 'potassium chloride' . . . . . . salt 50 . . mM . . . . 11546 1 6 DTT . . . . . . 'reducing agent' 1 . . mM . . . . 11546 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 11546 _Sample.ID 2 _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 sin1 'natural abundance' . . 1 $sin1 . protein 0.5 . . mM . . . . 11546 2 2 H2O . . . . . . solvent 90 . . % . . . . 11546 2 3 D2O . . . . . . solvent 10 . . % . . . . 11546 2 4 'potassium phosphate' . . . . . . buffer 50 . . mM . . . . 11546 2 5 'potassium chloride' . . . . . . salt 50 . . mM . . . . 11546 2 6 DTT . . . . . . 'reducing agent' 1 . . mM . . . . 11546 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 11546 _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 pH 6.8 . pH 11546 1 temperature 303 . K 11546 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11546 _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' . . 11546 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11546 1 stop_ save_ save_MagRO-NMRView _Software.Sf_category software _Software.Sf_framecode MagRO-NMRView _Software.Entry_ID 11546 _Software.ID 2 _Software.Name MagRO-NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 11546 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 11546 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 11546 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 11546 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 11546 3 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 11546 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 11546 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11546 _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 . 800 . . . 11546 1 2 spectrometer_2 Bruker Avance . 950 . . . 11546 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 11546 _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 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 3 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 5 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11546 1 10 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11546 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 11546 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.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 . . . . . . . . . 11546 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 external direct 1.000000000 . . . . . . . . . 11546 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 11546 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 11546 _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 '3D HNCO' 1 $sample_1 isotropic 11546 1 2 '3D HNCA' 1 $sample_1 isotropic 11546 1 3 '3D HN(CO)CA' 1 $sample_1 isotropic 11546 1 4 '3D HNCACB' 1 $sample_1 isotropic 11546 1 5 '3D HN(COCA)CB' 1 $sample_1 isotropic 11546 1 6 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11546 1 7 '3D C(CO)NH' 1 $sample_1 isotropic 11546 1 8 '3D H(CCO)NH' 1 $sample_1 isotropic 11546 1 9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 11546 1 10 '2D 1H-1H NOESY' 2 $sample_2 isotropic 11546 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 5 5 MET HA H 1 4.464 0.020 . 1 . . . . 245 MET HA . 11546 1 2 . 1 1 5 5 MET HB2 H 1 2.034 0.020 . 2 . . . . 245 MET HB2 . 11546 1 3 . 1 1 5 5 MET HB3 H 1 1.969 0.020 . 2 . . . . 245 MET HB3 . 11546 1 4 . 1 1 5 5 MET HG2 H 1 2.559 0.020 . 2 . . . . 245 MET HG2 . 11546 1 5 . 1 1 5 5 MET HG3 H 1 2.467 0.020 . 2 . . . . 245 MET HG3 . 11546 1 6 . 1 1 5 5 MET C C 13 175.258 0.200 . 1 . . . . 245 MET C . 11546 1 7 . 1 1 5 5 MET CA C 13 55.566 0.200 . 1 . . . . 245 MET CA . 11546 1 8 . 1 1 5 5 MET CB C 13 32.218 0.200 . 1 . . . . 245 MET CB . 11546 1 9 . 1 1 5 5 MET CG C 13 32.147 0.200 . 1 . . . . 245 MET CG . 11546 1 10 . 1 1 6 6 GLY H H 1 8.396 0.020 . 1 . . . . 246 GLY H . 11546 1 11 . 1 1 6 6 GLY HA2 H 1 4.177 0.020 . 2 . . . . 246 GLY HA2 . 11546 1 12 . 1 1 6 6 GLY HA3 H 1 4.340 0.020 . 2 . . . . 246 GLY HA3 . 11546 1 13 . 1 1 6 6 GLY CA C 13 45.233 0.200 . 1 . . . . 246 GLY CA . 11546 1 14 . 1 1 6 6 GLY N N 15 110.036 0.200 . 1 . . . . 246 GLY N . 11546 1 15 . 1 1 7 7 SER HA H 1 4.500 0.020 . 1 . . . . 247 SER HA . 11546 1 16 . 1 1 7 7 SER HB2 H 1 3.865 0.020 . 2 . . . . 247 SER QB . 11546 1 17 . 1 1 7 7 SER HB3 H 1 3.865 0.020 . 2 . . . . 247 SER QB . 11546 1 18 . 1 1 7 7 SER C C 13 174.736 0.200 . 1 . . . . 247 SER C . 11546 1 19 . 1 1 7 7 SER CA C 13 58.321 0.200 . 1 . . . . 247 SER CA . 11546 1 20 . 1 1 7 7 SER CB C 13 63.950 0.200 . 1 . . . . 247 SER CB . 11546 1 21 . 1 1 8 8 VAL H H 1 8.188 0.020 . 1 . . . . 248 VAL H . 11546 1 22 . 1 1 8 8 VAL HA H 1 4.198 0.020 . 1 . . . . 248 VAL HA . 11546 1 23 . 1 1 8 8 VAL HB H 1 2.113 0.020 . 1 . . . . 248 VAL HB . 11546 1 24 . 1 1 8 8 VAL HG11 H 1 0.933 0.020 . 1 . . . . 248 VAL QG1 . 11546 1 25 . 1 1 8 8 VAL HG12 H 1 0.933 0.020 . 1 . . . . 248 VAL QG1 . 11546 1 26 . 1 1 8 8 VAL HG13 H 1 0.933 0.020 . 1 . . . . 248 VAL QG1 . 11546 1 27 . 1 1 8 8 VAL C C 13 176.267 0.200 . 1 . . . . 248 VAL C . 11546 1 28 . 1 1 8 8 VAL CA C 13 62.353 0.200 . 1 . . . . 248 VAL CA . 11546 1 29 . 1 1 8 8 VAL CB C 13 32.677 0.200 . 1 . . . . 248 VAL CB . 11546 1 30 . 1 1 8 8 VAL CG1 C 13 21.182 0.200 . 2 . . . . 248 VAL CG1 . 11546 1 31 . 1 1 8 8 VAL N N 15 121.442 0.200 . 1 . . . . 248 VAL N . 11546 1 32 . 1 1 9 9 SER H H 1 8.359 0.020 . 1 . . . . 249 SER H . 11546 1 33 . 1 1 9 9 SER N N 15 118.902 0.200 . 1 . . . . 249 SER N . 11546 1 34 . 1 1 10 10 ASN HA H 1 4.731 0.020 . 1 . . . . 250 ASN HA . 11546 1 35 . 1 1 10 10 ASN HB2 H 1 2.801 0.020 . 2 . . . . 250 ASN QB . 11546 1 36 . 1 1 10 10 ASN HB3 H 1 2.801 0.020 . 2 . . . . 250 ASN QB . 11546 1 37 . 1 1 10 10 ASN C C 13 174.889 0.200 . 1 . . . . 250 ASN C . 11546 1 38 . 1 1 11 11 ALA H H 1 8.164 0.020 . 1 . . . . 251 ALA H . 11546 1 39 . 1 1 11 11 ALA HA H 1 4.264 0.020 . 1 . . . . 251 ALA HA . 11546 1 40 . 1 1 11 11 ALA HB1 H 1 1.392 0.020 . 1 . . . . 251 ALA QB . 11546 1 41 . 1 1 11 11 ALA HB2 H 1 1.392 0.020 . 1 . . . . 251 ALA QB . 11546 1 42 . 1 1 11 11 ALA HB3 H 1 1.392 0.020 . 1 . . . . 251 ALA QB . 11546 1 43 . 1 1 11 11 ALA C C 13 177.526 0.200 . 1 . . . . 251 ALA C . 11546 1 44 . 1 1 11 11 ALA CA C 13 52.874 0.200 . 1 . . . . 251 ALA CA . 11546 1 45 . 1 1 11 11 ALA CB C 13 19.060 0.200 . 1 . . . . 251 ALA CB . 11546 1 46 . 1 1 11 11 ALA N N 15 124.095 0.200 . 1 . . . . 251 ALA N . 11546 1 47 . 1 1 12 12 LYS H H 1 8.195 0.020 . 1 . . . . 252 LYS H . 11546 1 48 . 1 1 12 12 LYS HA H 1 4.290 0.020 . 1 . . . . 252 LYS HA . 11546 1 49 . 1 1 12 12 LYS HB2 H 1 1.775 0.020 . 2 . . . . 252 LYS QB . 11546 1 50 . 1 1 12 12 LYS HB3 H 1 1.775 0.020 . 2 . . . . 252 LYS QB . 11546 1 51 . 1 1 12 12 LYS HD2 H 1 1.674 0.020 . 2 . . . . 252 LYS QD . 11546 1 52 . 1 1 12 12 LYS HD3 H 1 1.674 0.020 . 2 . . . . 252 LYS QD . 11546 1 53 . 1 1 12 12 LYS HG2 H 1 1.419 0.020 . 2 . . . . 252 LYS QG . 11546 1 54 . 1 1 12 12 LYS HG3 H 1 1.419 0.020 . 2 . . . . 252 LYS QG . 11546 1 55 . 1 1 12 12 LYS C C 13 175.980 0.200 . 1 . . . . 252 LYS C . 11546 1 56 . 1 1 12 12 LYS CA C 13 55.845 0.200 . 1 . . . . 252 LYS CA . 11546 1 57 . 1 1 12 12 LYS CB C 13 33.208 0.200 . 1 . . . . 252 LYS CB . 11546 1 58 . 1 1 12 12 LYS CD C 13 29.317 0.200 . 1 . . . . 252 LYS CD . 11546 1 59 . 1 1 12 12 LYS CE C 13 42.478 0.200 . 1 . . . . 252 LYS CE . 11546 1 60 . 1 1 12 12 LYS CG C 13 24.295 0.200 . 1 . . . . 252 LYS CG . 11546 1 61 . 1 1 12 12 LYS N N 15 120.181 0.200 . 1 . . . . 252 LYS N . 11546 1 62 . 1 1 13 13 ALA H H 1 8.198 0.020 . 1 . . . . 253 ALA H . 11546 1 63 . 1 1 13 13 ALA N N 15 126.401 0.200 . 1 . . . . 253 ALA N . 11546 1 64 . 1 1 14 14 PRO HA H 1 4.513 0.020 . 1 . . . . 254 PRO HA . 11546 1 65 . 1 1 14 14 PRO HB2 H 1 1.968 0.020 . 2 . . . . 254 PRO QB . 11546 1 66 . 1 1 14 14 PRO HB3 H 1 1.968 0.020 . 2 . . . . 254 PRO QB . 11546 1 67 . 1 1 14 14 PRO HD2 H 1 3.763 0.020 . 2 . . . . 254 PRO QD . 11546 1 68 . 1 1 14 14 PRO HD3 H 1 3.763 0.020 . 2 . . . . 254 PRO QD . 11546 1 69 . 1 1 14 14 PRO HG2 H 1 2.007 0.020 . 2 . . . . 254 PRO QG . 11546 1 70 . 1 1 14 14 PRO HG3 H 1 2.007 0.020 . 2 . . . . 254 PRO QG . 11546 1 71 . 1 1 14 14 PRO C C 13 177.307 0.200 . 1 . . . . 254 PRO C . 11546 1 72 . 1 1 14 14 PRO CA C 13 63.202 0.200 . 1 . . . . 254 PRO CA . 11546 1 73 . 1 1 14 14 PRO CB C 13 32.218 0.200 . 1 . . . . 254 PRO CB . 11546 1 74 . 1 1 14 14 PRO CD C 13 50.872 0.200 . 1 . . . . 254 PRO CD . 11546 1 75 . 1 1 14 14 PRO CG C 13 27.503 0.200 . 1 . . . . 254 PRO CG . 11546 1 76 . 1 1 15 15 THR H H 1 8.157 0.020 . 1 . . . . 255 THR H . 11546 1 77 . 1 1 15 15 THR N N 15 113.760 0.200 . 1 . . . . 255 THR N . 11546 1 78 . 1 1 16 16 SER HA H 1 4.382 0.020 . 1 . . . . 256 SER HA . 11546 1 79 . 1 1 16 16 SER HB2 H 1 3.909 0.020 . 2 . . . . 256 SER QB . 11546 1 80 . 1 1 16 16 SER HB3 H 1 3.909 0.020 . 2 . . . . 256 SER QB . 11546 1 81 . 1 1 16 16 SER C C 13 174.766 0.200 . 1 . . . . 256 SER C . 11546 1 82 . 1 1 16 16 SER CA C 13 58.816 0.200 . 1 . . . . 256 SER CA . 11546 1 83 . 1 1 16 16 SER CB C 13 63.768 0.200 . 1 . . . . 256 SER CB . 11546 1 84 . 1 1 17 17 ALA H H 1 8.293 0.020 . 1 . . . . 257 ALA H . 11546 1 85 . 1 1 17 17 ALA HA H 1 4.256 0.020 . 1 . . . . 257 ALA HA . 11546 1 86 . 1 1 17 17 ALA HB1 H 1 1.392 0.020 . 1 . . . . 257 ALA QB . 11546 1 87 . 1 1 17 17 ALA HB2 H 1 1.392 0.020 . 1 . . . . 257 ALA QB . 11546 1 88 . 1 1 17 17 ALA HB3 H 1 1.392 0.020 . 1 . . . . 257 ALA QB . 11546 1 89 . 1 1 17 17 ALA C C 13 178.066 0.200 . 1 . . . . 257 ALA C . 11546 1 90 . 1 1 17 17 ALA CA C 13 53.228 0.200 . 1 . . . . 257 ALA CA . 11546 1 91 . 1 1 17 17 ALA CB C 13 19.060 0.200 . 1 . . . . 257 ALA CB . 11546 1 92 . 1 1 17 17 ALA N N 15 125.841 0.200 . 1 . . . . 257 ALA N . 11546 1 93 . 1 1 18 18 LEU H H 1 7.961 0.020 . 1 . . . . 258 LEU H . 11546 1 94 . 1 1 18 18 LEU HA H 1 4.290 0.020 . 1 . . . . 258 LEU HA . 11546 1 95 . 1 1 18 18 LEU HB2 H 1 1.667 0.020 . 2 . . . . 258 LEU QB . 11546 1 96 . 1 1 18 18 LEU HB3 H 1 1.667 0.020 . 2 . . . . 258 LEU QB . 11546 1 97 . 1 1 18 18 LEU HD11 H 1 0.920 0.020 . 1 . . . . 258 LEU QD1 . 11546 1 98 . 1 1 18 18 LEU HD12 H 1 0.920 0.020 . 1 . . . . 258 LEU QD1 . 11546 1 99 . 1 1 18 18 LEU HD13 H 1 0.920 0.020 . 1 . . . . 258 LEU QD1 . 11546 1 100 . 1 1 18 18 LEU C C 13 177.819 0.200 . 1 . . . . 258 LEU C . 11546 1 101 . 1 1 18 18 LEU CA C 13 55.916 0.200 . 1 . . . . 258 LEU CA . 11546 1 102 . 1 1 18 18 LEU CB C 13 42.224 0.200 . 1 . . . . 258 LEU CB . 11546 1 103 . 1 1 18 18 LEU CD1 C 13 24.931 0.200 . 2 . . . . 258 LEU CD1 . 11546 1 104 . 1 1 18 18 LEU CD2 C 13 24.069 0.200 . 2 . . . . 258 LEU CD2 . 11546 1 105 . 1 1 18 18 LEU CG C 13 26.740 0.200 . 1 . . . . 258 LEU CG . 11546 1 106 . 1 1 18 18 LEU N N 15 120.248 0.200 . 1 . . . . 258 LEU N . 11546 1 107 . 1 1 19 19 ARG H H 1 8.117 0.020 . 1 . . . . 259 ARG H . 11546 1 108 . 1 1 19 19 ARG HA H 1 4.198 0.020 . 1 . . . . 259 ARG HA . 11546 1 109 . 1 1 19 19 ARG HB2 H 1 1.845 0.020 . 2 . . . . 259 ARG QB . 11546 1 110 . 1 1 19 19 ARG HB3 H 1 1.845 0.020 . 2 . . . . 259 ARG QB . 11546 1 111 . 1 1 19 19 ARG HD2 H 1 3.188 0.020 . 2 . . . . 259 ARG QD . 11546 1 112 . 1 1 19 19 ARG HD3 H 1 3.188 0.020 . 2 . . . . 259 ARG QD . 11546 1 113 . 1 1 19 19 ARG HG2 H 1 1.644 0.020 . 2 . . . . 259 ARG QG . 11546 1 114 . 1 1 19 19 ARG HG3 H 1 1.644 0.020 . 2 . . . . 259 ARG QG . 11546 1 115 . 1 1 19 19 ARG C C 13 176.502 0.200 . 1 . . . . 259 ARG C . 11546 1 116 . 1 1 19 19 ARG CA C 13 56.906 0.200 . 1 . . . . 259 ARG CA . 11546 1 117 . 1 1 19 19 ARG CB C 13 30.599 0.200 . 1 . . . . 259 ARG CB . 11546 1 118 . 1 1 19 19 ARG CD C 13 43.395 0.200 . 1 . . . . 259 ARG CD . 11546 1 119 . 1 1 19 19 ARG CG C 13 27.054 0.200 . 1 . . . . 259 ARG CG . 11546 1 120 . 1 1 19 19 ARG N N 15 120.920 0.200 . 1 . . . . 259 ARG N . 11546 1 121 . 1 1 20 20 ALA H H 1 8.090 0.020 . 1 . . . . 260 ALA H . 11546 1 122 . 1 1 20 20 ALA HA H 1 4.294 0.020 . 1 . . . . 260 ALA HA . 11546 1 123 . 1 1 20 20 ALA HB1 H 1 1.398 0.020 . 1 . . . . 260 ALA QB . 11546 1 124 . 1 1 20 20 ALA HB2 H 1 1.398 0.020 . 1 . . . . 260 ALA QB . 11546 1 125 . 1 1 20 20 ALA HB3 H 1 1.398 0.020 . 1 . . . . 260 ALA QB . 11546 1 126 . 1 1 20 20 ALA C C 13 178.129 0.200 . 1 . . . . 260 ALA C . 11546 1 127 . 1 1 20 20 ALA CA C 13 52.874 0.200 . 1 . . . . 260 ALA CA . 11546 1 128 . 1 1 20 20 ALA CB C 13 19.060 0.200 . 1 . . . . 260 ALA CB . 11546 1 129 . 1 1 20 20 ALA N N 15 123.519 0.200 . 1 . . . . 260 ALA N . 11546 1 130 . 1 1 21 21 LEU H H 1 7.986 0.020 . 1 . . . . 261 LEU H . 11546 1 131 . 1 1 21 21 LEU HA H 1 4.290 0.020 . 1 . . . . 261 LEU HA . 11546 1 132 . 1 1 21 21 LEU HB2 H 1 1.654 0.020 . 2 . . . . 261 LEU QB . 11546 1 133 . 1 1 21 21 LEU HB3 H 1 1.654 0.020 . 2 . . . . 261 LEU QB . 11546 1 134 . 1 1 21 21 LEU HD11 H 1 0.867 0.020 . 1 . . . . 261 LEU QD1 . 11546 1 135 . 1 1 21 21 LEU HD12 H 1 0.867 0.020 . 1 . . . . 261 LEU QD1 . 11546 1 136 . 1 1 21 21 LEU HD13 H 1 0.867 0.020 . 1 . . . . 261 LEU QD1 . 11546 1 137 . 1 1 21 21 LEU C C 13 177.683 0.200 . 1 . . . . 261 LEU C . 11546 1 138 . 1 1 21 21 LEU CA C 13 55.852 0.200 . 1 . . . . 261 LEU CA . 11546 1 139 . 1 1 21 21 LEU CB C 13 42.262 0.200 . 1 . . . . 261 LEU CB . 11546 1 140 . 1 1 21 21 LEU CD1 C 13 23.658 0.200 . 2 . . . . 261 LEU CD1 . 11546 1 141 . 1 1 21 21 LEU CD2 C 13 24.165 0.200 . 2 . . . . 261 LEU CD2 . 11546 1 142 . 1 1 21 21 LEU CG C 13 26.740 0.200 . 1 . . . . 261 LEU CG . 11546 1 143 . 1 1 21 21 LEU N N 15 120.386 0.200 . 1 . . . . 261 LEU N . 11546 1 144 . 1 1 22 22 LEU H H 1 8.011 0.020 . 1 . . . . 262 LEU H . 11546 1 145 . 1 1 22 22 LEU HA H 1 4.264 0.020 . 1 . . . . 262 LEU HA . 11546 1 146 . 1 1 22 22 LEU HB2 H 1 1.654 0.020 . 2 . . . . 262 LEU HB2 . 11546 1 147 . 1 1 22 22 LEU HB3 H 1 1.615 0.020 . 2 . . . . 262 LEU HB3 . 11546 1 148 . 1 1 22 22 LEU HD11 H 1 0.867 0.020 . 1 . . . . 262 LEU QD1 . 11546 1 149 . 1 1 22 22 LEU HD12 H 1 0.867 0.020 . 1 . . . . 262 LEU QD1 . 11546 1 150 . 1 1 22 22 LEU HD13 H 1 0.867 0.020 . 1 . . . . 262 LEU QD1 . 11546 1 151 . 1 1 22 22 LEU HG H 1 1.379 0.020 . 1 . . . . 262 LEU HG . 11546 1 152 . 1 1 22 22 LEU C C 13 177.448 0.200 . 1 . . . . 262 LEU C . 11546 1 153 . 1 1 22 22 LEU CA C 13 55.438 0.200 . 1 . . . . 262 LEU CA . 11546 1 154 . 1 1 22 22 LEU CB C 13 42.192 0.200 . 1 . . . . 262 LEU CB . 11546 1 155 . 1 1 22 22 LEU CD1 C 13 23.587 0.200 . 2 . . . . 262 LEU CD1 . 11546 1 156 . 1 1 22 22 LEU CD2 C 13 24.069 0.200 . 2 . . . . 262 LEU CD2 . 11546 1 157 . 1 1 22 22 LEU CG C 13 26.740 0.200 . 1 . . . . 262 LEU CG . 11546 1 158 . 1 1 22 22 LEU N N 15 121.513 0.200 . 1 . . . . 262 LEU N . 11546 1 159 . 1 1 23 23 GLU H H 1 8.163 0.020 . 1 . . . . 263 GLU H . 11546 1 160 . 1 1 23 23 GLU HA H 1 4.206 0.020 . 1 . . . . 263 GLU HA . 11546 1 161 . 1 1 23 23 GLU HB2 H 1 1.943 0.020 . 2 . . . . 263 GLU QB . 11546 1 162 . 1 1 23 23 GLU HB3 H 1 1.943 0.020 . 2 . . . . 263 GLU QB . 11546 1 163 . 1 1 23 23 GLU HG2 H 1 2.207 0.020 . 2 . . . . 263 GLU QG . 11546 1 164 . 1 1 23 23 GLU HG3 H 1 2.207 0.020 . 2 . . . . 263 GLU QG . 11546 1 165 . 1 1 23 23 GLU C C 13 176.195 0.200 . 1 . . . . 263 GLU C . 11546 1 166 . 1 1 23 23 GLU CA C 13 56.906 0.200 . 1 . . . . 263 GLU CA . 11546 1 167 . 1 1 23 23 GLU CB C 13 30.338 0.200 . 1 . . . . 263 GLU CB . 11546 1 168 . 1 1 23 23 GLU CG C 13 36.088 0.200 . 1 . . . . 263 GLU CG . 11546 1 169 . 1 1 23 23 GLU N N 15 120.578 0.200 . 1 . . . . 263 GLU N . 11546 1 170 . 1 1 24 24 HIS H H 1 8.254 0.020 . 1 . . . . 264 HIS H . 11546 1 171 . 1 1 24 24 HIS HA H 1 4.628 0.020 . 1 . . . . 264 HIS HA . 11546 1 172 . 1 1 24 24 HIS HB2 H 1 3.149 0.020 . 2 . . . . 264 HIS HB2 . 11546 1 173 . 1 1 24 24 HIS HB3 H 1 3.110 0.020 . 2 . . . . 264 HIS HB3 . 11546 1 174 . 1 1 24 24 HIS C C 13 175.039 0.200 . 1 . . . . 264 HIS C . 11546 1 175 . 1 1 24 24 HIS CA C 13 56.135 0.200 . 1 . . . . 264 HIS CA . 11546 1 176 . 1 1 24 24 HIS CB C 13 30.578 0.200 . 1 . . . . 264 HIS CB . 11546 1 177 . 1 1 24 24 HIS N N 15 120.211 0.200 . 1 . . . . 264 HIS N . 11546 1 178 . 1 1 25 25 LYS H H 1 8.233 0.020 . 1 . . . . 265 LYS H . 11546 1 179 . 1 1 25 25 LYS HA H 1 4.290 0.020 . 1 . . . . 265 LYS HA . 11546 1 180 . 1 1 25 25 LYS HB2 H 1 1.733 0.020 . 2 . . . . 265 LYS HB2 . 11546 1 181 . 1 1 25 25 LYS HB3 H 1 1.811 0.020 . 2 . . . . 265 LYS HB3 . 11546 1 182 . 1 1 25 25 LYS HD2 H 1 1.379 0.020 . 2 . . . . 265 LYS QD . 11546 1 183 . 1 1 25 25 LYS HD3 H 1 1.379 0.020 . 2 . . . . 265 LYS QD . 11546 1 184 . 1 1 25 25 LYS HG2 H 1 1.392 0.020 . 2 . . . . 265 LYS QG . 11546 1 185 . 1 1 25 25 LYS HG3 H 1 1.392 0.020 . 2 . . . . 265 LYS QG . 11546 1 186 . 1 1 25 25 LYS C C 13 176.442 0.200 . 1 . . . . 265 LYS C . 11546 1 187 . 1 1 25 25 LYS CA C 13 55.905 0.200 . 1 . . . . 265 LYS CA . 11546 1 188 . 1 1 25 25 LYS CB C 13 33.208 0.200 . 1 . . . . 265 LYS CB . 11546 1 189 . 1 1 25 25 LYS CD C 13 29.317 0.200 . 1 . . . . 265 LYS CD . 11546 1 190 . 1 1 25 25 LYS CE C 13 42.288 0.200 . 1 . . . . 265 LYS CE . 11546 1 191 . 1 1 25 25 LYS CG C 13 24.648 0.200 . 1 . . . . 265 LYS CG . 11546 1 192 . 1 1 25 25 LYS N N 15 123.195 0.200 . 1 . . . . 265 LYS N . 11546 1 193 . 1 1 26 26 GLU H H 1 8.551 0.020 . 1 . . . . 266 GLU H . 11546 1 194 . 1 1 26 26 GLU HA H 1 4.250 0.020 . 1 . . . . 266 GLU HA . 11546 1 195 . 1 1 26 26 GLU HB2 H 1 1.996 0.020 . 2 . . . . 266 GLU QB . 11546 1 196 . 1 1 26 26 GLU HB3 H 1 1.996 0.020 . 2 . . . . 266 GLU QB . 11546 1 197 . 1 1 26 26 GLU HG2 H 1 2.282 0.020 . 2 . . . . 266 GLU QG . 11546 1 198 . 1 1 26 26 GLU HG3 H 1 2.282 0.020 . 2 . . . . 266 GLU QG . 11546 1 199 . 1 1 26 26 GLU C C 13 176.355 0.200 . 1 . . . . 266 GLU C . 11546 1 200 . 1 1 26 26 GLU CA C 13 56.817 0.200 . 1 . . . . 266 GLU CA . 11546 1 201 . 1 1 26 26 GLU CB C 13 30.237 0.200 . 1 . . . . 266 GLU CB . 11546 1 202 . 1 1 26 26 GLU CG C 13 36.179 0.200 . 1 . . . . 266 GLU CG . 11546 1 203 . 1 1 26 26 GLU N N 15 121.924 0.200 . 1 . . . . 266 GLU N . 11546 1 204 . 1 1 27 27 ASN H H 1 8.491 0.020 . 1 . . . . 267 ASN H . 11546 1 205 . 1 1 27 27 ASN HA H 1 4.722 0.020 . 1 . . . . 267 ASN HA . 11546 1 206 . 1 1 27 27 ASN HB2 H 1 2.847 0.020 . 2 . . . . 267 ASN HB2 . 11546 1 207 . 1 1 27 27 ASN HB3 H 1 2.769 0.020 . 2 . . . . 267 ASN HB3 . 11546 1 208 . 1 1 27 27 ASN C C 13 175.378 0.200 . 1 . . . . 267 ASN C . 11546 1 209 . 1 1 27 27 ASN CA C 13 53.582 0.200 . 1 . . . . 267 ASN CA . 11546 1 210 . 1 1 27 27 ASN CB C 13 38.992 0.200 . 1 . . . . 267 ASN CB . 11546 1 211 . 1 1 27 27 ASN N N 15 119.670 0.200 . 1 . . . . 267 ASN N . 11546 1 212 . 1 1 28 28 SER H H 1 8.317 0.020 . 1 . . . . 268 SER H . 11546 1 213 . 1 1 28 28 SER HA H 1 4.500 0.020 . 1 . . . . 268 SER HA . 11546 1 214 . 1 1 28 28 SER HB2 H 1 3.870 0.020 . 2 . . . . 268 SER HB2 . 11546 1 215 . 1 1 28 28 SER HB3 H 1 3.923 0.020 . 2 . . . . 268 SER HB3 . 11546 1 216 . 1 1 28 28 SER C C 13 174.810 0.200 . 1 . . . . 268 SER C . 11546 1 217 . 1 1 28 28 SER CA C 13 58.392 0.200 . 1 . . . . 268 SER CA . 11546 1 218 . 1 1 28 28 SER CB C 13 63.839 0.200 . 1 . . . . 268 SER CB . 11546 1 219 . 1 1 28 28 SER N N 15 116.413 0.200 . 1 . . . . 268 SER N . 11546 1 220 . 1 1 29 29 SER H H 1 8.381 0.020 . 1 . . . . 269 SER H . 11546 1 221 . 1 1 29 29 SER HA H 1 4.461 0.020 . 1 . . . . 269 SER HA . 11546 1 222 . 1 1 29 29 SER HB2 H 1 3.870 0.020 . 2 . . . . 269 SER HB2 . 11546 1 223 . 1 1 29 29 SER HB3 H 1 3.923 0.020 . 2 . . . . 269 SER HB3 . 11546 1 224 . 1 1 29 29 SER C C 13 174.604 0.200 . 1 . . . . 269 SER C . 11546 1 225 . 1 1 29 29 SER CA C 13 58.746 0.200 . 1 . . . . 269 SER CA . 11546 1 226 . 1 1 29 29 SER CB C 13 63.839 0.200 . 1 . . . . 269 SER CB . 11546 1 227 . 1 1 29 29 SER N N 15 117.629 0.200 . 1 . . . . 269 SER N . 11546 1 228 . 1 1 30 30 GLN H H 1 8.323 0.020 . 1 . . . . 270 GLN H . 11546 1 229 . 1 1 30 30 GLN HA H 1 4.368 0.020 . 1 . . . . 270 GLN HA . 11546 1 230 . 1 1 30 30 GLN HB2 H 1 1.969 0.020 . 2 . . . . 270 GLN QB . 11546 1 231 . 1 1 30 30 GLN HB3 H 1 1.969 0.020 . 2 . . . . 270 GLN QB . 11546 1 232 . 1 1 30 30 GLN HG2 H 1 2.349 0.020 . 2 . . . . 270 GLN QG . 11546 1 233 . 1 1 30 30 GLN HG3 H 1 2.349 0.020 . 2 . . . . 270 GLN QG . 11546 1 234 . 1 1 30 30 GLN C C 13 175.439 0.200 . 1 . . . . 270 GLN C . 11546 1 235 . 1 1 30 30 GLN CA C 13 55.916 0.200 . 1 . . . . 270 GLN CA . 11546 1 236 . 1 1 30 30 GLN CB C 13 29.388 0.200 . 1 . . . . 270 GLN CB . 11546 1 237 . 1 1 30 30 GLN CG C 13 33.798 0.200 . 1 . . . . 270 GLN CG . 11546 1 238 . 1 1 30 30 GLN N N 15 121.563 0.200 . 1 . . . . 270 GLN N . 11546 1 239 . 1 1 31 31 ASN H H 1 8.359 0.020 . 1 . . . . 271 ASN H . 11546 1 240 . 1 1 31 31 ASN HA H 1 4.829 0.020 . 1 . . . . 271 ASN HA . 11546 1 241 . 1 1 31 31 ASN HB2 H 1 2.834 0.020 . 2 . . . . 271 ASN HB2 . 11546 1 242 . 1 1 31 31 ASN HB3 H 1 2.756 0.020 . 2 . . . . 271 ASN HB3 . 11546 1 243 . 1 1 31 31 ASN C C 13 176.605 0.200 . 1 . . . . 271 ASN C . 11546 1 244 . 1 1 31 31 ASN CA C 13 53.261 0.200 . 1 . . . . 271 ASN CA . 11546 1 245 . 1 1 31 31 ASN CB C 13 39.883 0.200 . 1 . . . . 271 ASN CB . 11546 1 246 . 1 1 31 31 ASN N N 15 119.348 0.200 . 1 . . . . 271 ASN N . 11546 1 247 . 1 1 32 32 GLY H H 1 8.335 0.020 . 1 . . . . 272 GLY H . 11546 1 248 . 1 1 32 32 GLY HA2 H 1 4.273 0.020 . 2 . . . . 272 GLY QA . 11546 1 249 . 1 1 32 32 GLY HA3 H 1 4.273 0.020 . 2 . . . . 272 GLY QA . 11546 1 250 . 1 1 32 32 GLY CA C 13 45.326 0.200 . 1 . . . . 272 GLY CA . 11546 1 251 . 1 1 32 32 GLY N N 15 109.839 0.200 . 1 . . . . 272 GLY N . 11546 1 252 . 1 1 33 33 PRO HA H 1 4.460 0.020 . 1 . . . . 273 PRO HA . 11546 1 253 . 1 1 33 33 PRO HB2 H 1 2.130 0.020 . 2 . . . . 273 PRO HB2 . 11546 1 254 . 1 1 33 33 PRO HB3 H 1 2.335 0.020 . 2 . . . . 273 PRO HB3 . 11546 1 255 . 1 1 33 33 PRO HG2 H 1 2.025 0.020 . 2 . . . . 273 PRO QG . 11546 1 256 . 1 1 33 33 PRO HG3 H 1 2.025 0.020 . 2 . . . . 273 PRO QG . 11546 1 257 . 1 1 33 33 PRO C C 13 179.950 0.200 . 1 . . . . 273 PRO C . 11546 1 258 . 1 1 33 33 PRO CA C 13 65.140 0.200 . 1 . . . . 273 PRO CA . 11546 1 259 . 1 1 33 33 PRO CB C 13 32.642 0.200 . 1 . . . . 273 PRO CB . 11546 1 260 . 1 1 33 33 PRO CG C 13 27.337 0.200 . 1 . . . . 273 PRO CG . 11546 1 261 . 1 1 34 34 LEU H H 1 8.728 0.020 . 1 . . . . 274 LEU H . 11546 1 262 . 1 1 34 34 LEU HA H 1 4.628 0.020 . 1 . . . . 274 LEU HA . 11546 1 263 . 1 1 34 34 LEU HB2 H 1 1.442 0.020 . 2 . . . . 274 LEU HB2 . 11546 1 264 . 1 1 34 34 LEU HB3 H 1 2.053 0.020 . 2 . . . . 274 LEU HB3 . 11546 1 265 . 1 1 34 34 LEU HD21 H 1 0.822 0.020 . 1 . . . . 274 LEU QD2 . 11546 1 266 . 1 1 34 34 LEU HD22 H 1 0.822 0.020 . 1 . . . . 274 LEU QD2 . 11546 1 267 . 1 1 34 34 LEU HD23 H 1 0.822 0.020 . 1 . . . . 274 LEU QD2 . 11546 1 268 . 1 1 34 34 LEU HG H 1 1.896 0.020 . 1 . . . . 274 LEU HG . 11546 1 269 . 1 1 34 34 LEU C C 13 178.614 0.200 . 1 . . . . 274 LEU C . 11546 1 270 . 1 1 34 34 LEU CA C 13 58.250 0.200 . 1 . . . . 274 LEU CA . 11546 1 271 . 1 1 34 34 LEU CB C 13 42.334 0.200 . 1 . . . . 274 LEU CB . 11546 1 272 . 1 1 34 34 LEU CG C 13 26.740 0.200 . 1 . . . . 274 LEU CG . 11546 1 273 . 1 1 34 34 LEU N N 15 118.687 0.200 . 1 . . . . 274 LEU N . 11546 1 274 . 1 1 35 35 ALA H H 1 8.187 0.020 . 1 . . . . 275 ALA H . 11546 1 275 . 1 1 35 35 ALA HA H 1 4.166 0.020 . 1 . . . . 275 ALA HA . 11546 1 276 . 1 1 35 35 ALA HB1 H 1 1.471 0.020 . 1 . . . . 275 ALA QB . 11546 1 277 . 1 1 35 35 ALA HB2 H 1 1.471 0.020 . 1 . . . . 275 ALA QB . 11546 1 278 . 1 1 35 35 ALA HB3 H 1 1.471 0.020 . 1 . . . . 275 ALA QB . 11546 1 279 . 1 1 35 35 ALA C C 13 180.200 0.200 . 1 . . . . 275 ALA C . 11546 1 280 . 1 1 35 35 ALA CA C 13 55.275 0.200 . 1 . . . . 275 ALA CA . 11546 1 281 . 1 1 35 35 ALA CB C 13 18.494 0.200 . 1 . . . . 275 ALA CB . 11546 1 282 . 1 1 35 35 ALA N N 15 122.907 0.200 . 1 . . . . 275 ALA N . 11546 1 283 . 1 1 36 36 GLU H H 1 8.446 0.020 . 1 . . . . 276 GLU H . 11546 1 284 . 1 1 36 36 GLU HA H 1 3.982 0.020 . 1 . . . . 276 GLU HA . 11546 1 285 . 1 1 36 36 GLU HB2 H 1 1.999 0.020 . 2 . . . . 276 GLU QB . 11546 1 286 . 1 1 36 36 GLU HB3 H 1 1.999 0.020 . 2 . . . . 276 GLU QB . 11546 1 287 . 1 1 36 36 GLU HG2 H 1 2.285 0.020 . 2 . . . . 276 GLU QG . 11546 1 288 . 1 1 36 36 GLU HG3 H 1 2.285 0.020 . 2 . . . . 276 GLU QG . 11546 1 289 . 1 1 36 36 GLU CA C 13 59.029 0.200 . 1 . . . . 276 GLU CA . 11546 1 290 . 1 1 36 36 GLU CB C 13 30.215 0.200 . 1 . . . . 276 GLU CB . 11546 1 291 . 1 1 36 36 GLU CG C 13 36.179 0.200 . 1 . . . . 276 GLU CG . 11546 1 292 . 1 1 36 36 GLU N N 15 116.308 0.200 . 1 . . . . 276 GLU N . 11546 1 293 . 1 1 37 37 ASN H H 1 7.533 0.020 . 1 . . . . 277 ASN H . 11546 1 294 . 1 1 37 37 ASN C C 13 176.551 0.200 . 1 . . . . 277 ASN C . 11546 1 295 . 1 1 37 37 ASN N N 15 111.699 0.200 . 1 . . . . 277 ASN N . 11546 1 296 . 1 1 38 38 PHE HA H 1 5.498 0.020 . 1 . . . . 278 PHE HA . 11546 1 297 . 1 1 38 38 PHE HB2 H 1 3.005 0.020 . 2 . . . . 278 PHE HB2 . 11546 1 298 . 1 1 38 38 PHE HB3 H 1 3.618 0.020 . 2 . . . . 278 PHE HB3 . 11546 1 299 . 1 1 38 38 PHE HD1 H 1 7.470 0.020 . 3 . . . . 278 PHE QD . 11546 1 300 . 1 1 38 38 PHE HD2 H 1 7.470 0.020 . 3 . . . . 278 PHE QD . 11546 1 301 . 1 1 38 38 PHE HE1 H 1 7.521 0.020 . 3 . . . . 278 PHE QE . 11546 1 302 . 1 1 38 38 PHE HE2 H 1 7.521 0.020 . 3 . . . . 278 PHE QE . 11546 1 303 . 1 1 38 38 PHE C C 13 176.231 0.200 . 1 . . . . 278 PHE C . 11546 1 304 . 1 1 38 38 PHE CA C 13 58.746 0.200 . 1 . . . . 278 PHE CA . 11546 1 305 . 1 1 38 38 PHE CB C 13 39.928 0.200 . 1 . . . . 278 PHE CB . 11546 1 306 . 1 1 39 39 ALA H H 1 8.181 0.020 . 1 . . . . 279 ALA H . 11546 1 307 . 1 1 39 39 ALA HA H 1 4.203 0.020 . 1 . . . . 279 ALA HA . 11546 1 308 . 1 1 39 39 ALA HB1 H 1 1.628 0.020 . 1 . . . . 279 ALA QB . 11546 1 309 . 1 1 39 39 ALA HB2 H 1 1.628 0.020 . 1 . . . . 279 ALA QB . 11546 1 310 . 1 1 39 39 ALA HB3 H 1 1.628 0.020 . 1 . . . . 279 ALA QB . 11546 1 311 . 1 1 39 39 ALA C C 13 179.857 0.200 . 1 . . . . 279 ALA C . 11546 1 312 . 1 1 39 39 ALA CA C 13 52.874 0.200 . 1 . . . . 279 ALA CA . 11546 1 313 . 1 1 39 39 ALA CB C 13 18.494 0.200 . 1 . . . . 279 ALA CB . 11546 1 314 . 1 1 39 39 ALA N N 15 123.139 0.200 . 1 . . . . 279 ALA N . 11546 1 315 . 1 1 40 40 THR H H 1 7.782 0.020 . 1 . . . . 280 THR H . 11546 1 316 . 1 1 40 40 THR HA H 1 4.111 0.020 . 1 . . . . 280 THR HA . 11546 1 317 . 1 1 40 40 THR HB H 1 3.988 0.020 . 1 . . . . 280 THR HB . 11546 1 318 . 1 1 40 40 THR HG21 H 1 0.579 0.020 . 1 . . . . 280 THR QG2 . 11546 1 319 . 1 1 40 40 THR HG22 H 1 0.579 0.020 . 1 . . . . 280 THR QG2 . 11546 1 320 . 1 1 40 40 THR HG23 H 1 0.579 0.020 . 1 . . . . 280 THR QG2 . 11546 1 321 . 1 1 40 40 THR C C 13 174.364 0.200 . 1 . . . . 280 THR C . 11546 1 322 . 1 1 40 40 THR CA C 13 62.699 0.200 . 1 . . . . 280 THR CA . 11546 1 323 . 1 1 40 40 THR CB C 13 68.579 0.200 . 1 . . . . 280 THR CB . 11546 1 324 . 1 1 40 40 THR CG2 C 13 19.838 0.200 . 1 . . . . 280 THR CG2 . 11546 1 325 . 1 1 40 40 THR N N 15 107.300 0.200 . 1 . . . . 280 THR N . 11546 1 326 . 1 1 41 41 PHE H H 1 7.243 0.020 . 1 . . . . 281 PHE H . 11546 1 327 . 1 1 41 41 PHE HA H 1 4.290 0.020 . 1 . . . . 281 PHE HA . 11546 1 328 . 1 1 41 41 PHE HB2 H 1 3.293 0.020 . 2 . . . . 281 PHE HB2 . 11546 1 329 . 1 1 41 41 PHE HB3 H 1 2.664 0.020 . 2 . . . . 281 PHE HB3 . 11546 1 330 . 1 1 41 41 PHE C C 13 173.221 0.200 . 1 . . . . 281 PHE C . 11546 1 331 . 1 1 41 41 PHE CA C 13 59.736 0.200 . 1 . . . . 281 PHE CA . 11546 1 332 . 1 1 41 41 PHE CB C 13 38.001 0.200 . 1 . . . . 281 PHE CB . 11546 1 333 . 1 1 41 41 PHE N N 15 118.035 0.200 . 1 . . . . 281 PHE N . 11546 1 334 . 1 1 42 42 SER H H 1 7.004 0.020 . 1 . . . . 282 SER H . 11546 1 335 . 1 1 42 42 SER HA H 1 4.405 0.020 . 1 . . . . 282 SER HA . 11546 1 336 . 1 1 42 42 SER HB2 H 1 3.861 0.020 . 2 . . . . 282 SER QB . 11546 1 337 . 1 1 42 42 SER HB3 H 1 3.861 0.020 . 2 . . . . 282 SER QB . 11546 1 338 . 1 1 42 42 SER C C 13 175.891 0.200 . 1 . . . . 282 SER C . 11546 1 339 . 1 1 42 42 SER CA C 13 58.675 0.200 . 1 . . . . 282 SER CA . 11546 1 340 . 1 1 42 42 SER CB C 13 63.764 0.200 . 1 . . . . 282 SER CB . 11546 1 341 . 1 1 42 42 SER N N 15 112.469 0.200 . 1 . . . . 282 SER N . 11546 1 342 . 1 1 43 43 GLY H H 1 8.464 0.020 . 1 . . . . 283 GLY H . 11546 1 343 . 1 1 43 43 GLY HA2 H 1 4.271 0.020 . 2 . . . . 283 GLY HA2 . 11546 1 344 . 1 1 43 43 GLY HA3 H 1 2.883 0.020 . 2 . . . . 283 GLY HA3 . 11546 1 345 . 1 1 43 43 GLY C C 13 173.386 0.200 . 1 . . . . 283 GLY C . 11546 1 346 . 1 1 43 43 GLY CA C 13 44.597 0.200 . 1 . . . . 283 GLY CA . 11546 1 347 . 1 1 43 43 GLY N N 15 115.065 0.200 . 1 . . . . 283 GLY N . 11546 1 348 . 1 1 44 44 HIS H H 1 7.881 0.020 . 1 . . . . 284 HIS H . 11546 1 349 . 1 1 44 44 HIS HA H 1 4.460 0.020 . 1 . . . . 284 HIS HA . 11546 1 350 . 1 1 44 44 HIS HB2 H 1 3.133 0.020 . 2 . . . . 284 HIS QB . 11546 1 351 . 1 1 44 44 HIS HB3 H 1 3.133 0.020 . 2 . . . . 284 HIS QB . 11546 1 352 . 1 1 44 44 HIS C C 13 175.101 0.200 . 1 . . . . 284 HIS C . 11546 1 353 . 1 1 44 44 HIS CA C 13 58.674 0.200 . 1 . . . . 284 HIS CA . 11546 1 354 . 1 1 44 44 HIS CB C 13 30.089 0.200 . 1 . . . . 284 HIS CB . 11546 1 355 . 1 1 44 44 HIS N N 15 118.918 0.200 . 1 . . . . 284 HIS N . 11546 1 356 . 1 1 45 45 ALA H H 1 8.432 0.020 . 1 . . . . 285 ALA H . 11546 1 357 . 1 1 45 45 ALA HA H 1 4.080 0.020 . 1 . . . . 285 ALA HA . 11546 1 358 . 1 1 45 45 ALA HB1 H 1 1.235 0.020 . 1 . . . . 285 ALA QB . 11546 1 359 . 1 1 45 45 ALA HB2 H 1 1.235 0.020 . 1 . . . . 285 ALA QB . 11546 1 360 . 1 1 45 45 ALA HB3 H 1 1.235 0.020 . 1 . . . . 285 ALA QB . 11546 1 361 . 1 1 45 45 ALA CA C 13 52.308 0.200 . 1 . . . . 285 ALA CA . 11546 1 362 . 1 1 45 45 ALA CB C 13 18.140 0.200 . 1 . . . . 285 ALA CB . 11546 1 363 . 1 1 45 45 ALA N N 15 121.524 0.200 . 1 . . . . 285 ALA N . 11546 1 364 . 1 1 46 46 GLU H H 1 7.604 0.020 . 1 . . . . 286 GLU H . 11546 1 365 . 1 1 46 46 GLU CA C 13 55.273 0.200 . 1 . . . . 286 GLU CA . 11546 1 366 . 1 1 46 46 GLU CB C 13 31.120 0.200 . 1 . . . . 286 GLU CB . 11546 1 367 . 1 1 46 46 GLU N N 15 118.949 0.200 . 1 . . . . 286 GLU N . 11546 1 368 . 1 1 47 47 SER HA H 1 4.249 0.020 . 1 . . . . 287 SER HA . 11546 1 369 . 1 1 47 47 SER HB2 H 1 3.894 0.020 . 2 . . . . 287 SER QB . 11546 1 370 . 1 1 47 47 SER HB3 H 1 3.894 0.020 . 2 . . . . 287 SER QB . 11546 1 371 . 1 1 47 47 SER C C 13 175.059 0.200 . 1 . . . . 287 SER C . 11546 1 372 . 1 1 47 47 SER CA C 13 62.070 0.200 . 1 . . . . 287 SER CA . 11546 1 373 . 1 1 48 48 ASN H H 1 8.295 0.020 . 1 . . . . 288 ASN H . 11546 1 374 . 1 1 48 48 ASN HA H 1 4.814 0.020 . 1 . . . . 288 ASN HA . 11546 1 375 . 1 1 48 48 ASN HB2 H 1 2.808 0.020 . 2 . . . . 288 ASN HB2 . 11546 1 376 . 1 1 48 48 ASN HB3 H 1 2.939 0.020 . 2 . . . . 288 ASN HB3 . 11546 1 377 . 1 1 48 48 ASN C C 13 173.683 0.200 . 1 . . . . 288 ASN C . 11546 1 378 . 1 1 48 48 ASN CA C 13 52.308 0.200 . 1 . . . . 288 ASN CA . 11546 1 379 . 1 1 48 48 ASN CB C 13 37.877 0.200 . 1 . . . . 288 ASN CB . 11546 1 380 . 1 1 48 48 ASN N N 15 119.187 0.200 . 1 . . . . 288 ASN N . 11546 1 381 . 1 1 49 49 ALA H H 1 7.142 0.020 . 1 . . . . 289 ALA H . 11546 1 382 . 1 1 49 49 ALA HA H 1 4.260 0.020 . 1 . . . . 289 ALA HA . 11546 1 383 . 1 1 49 49 ALA HB1 H 1 1.326 0.020 . 1 . . . . 289 ALA QB . 11546 1 384 . 1 1 49 49 ALA HB2 H 1 1.326 0.020 . 1 . . . . 289 ALA QB . 11546 1 385 . 1 1 49 49 ALA HB3 H 1 1.326 0.020 . 1 . . . . 289 ALA QB . 11546 1 386 . 1 1 49 49 ALA C C 13 177.479 0.200 . 1 . . . . 289 ALA C . 11546 1 387 . 1 1 49 49 ALA CA C 13 52.803 0.200 . 1 . . . . 289 ALA CA . 11546 1 388 . 1 1 49 49 ALA CB C 13 20.224 0.200 . 1 . . . . 289 ALA CB . 11546 1 389 . 1 1 49 49 ALA N N 15 119.841 0.200 . 1 . . . . 289 ALA N . 11546 1 390 . 1 1 50 50 LEU H H 1 8.748 0.020 . 1 . . . . 290 LEU H . 11546 1 391 . 1 1 50 50 LEU HA H 1 4.467 0.020 . 1 . . . . 290 LEU HA . 11546 1 392 . 1 1 50 50 LEU HB2 H 1 1.322 0.020 . 2 . . . . 290 LEU HB2 . 11546 1 393 . 1 1 50 50 LEU HB3 H 1 1.550 0.020 . 2 . . . . 290 LEU HB3 . 11546 1 394 . 1 1 50 50 LEU HD11 H 1 0.923 0.020 . 1 . . . . 290 LEU QD1 . 11546 1 395 . 1 1 50 50 LEU HD12 H 1 0.923 0.020 . 1 . . . . 290 LEU QD1 . 11546 1 396 . 1 1 50 50 LEU HD13 H 1 0.923 0.020 . 1 . . . . 290 LEU QD1 . 11546 1 397 . 1 1 50 50 LEU HD21 H 1 0.870 0.020 . 1 . . . . 290 LEU QD2 . 11546 1 398 . 1 1 50 50 LEU HD22 H 1 0.870 0.020 . 1 . . . . 290 LEU QD2 . 11546 1 399 . 1 1 50 50 LEU HD23 H 1 0.870 0.020 . 1 . . . . 290 LEU QD2 . 11546 1 400 . 1 1 50 50 LEU HG H 1 1.638 0.020 . 1 . . . . 290 LEU HG . 11546 1 401 . 1 1 50 50 LEU C C 13 175.668 0.200 . 1 . . . . 290 LEU C . 11546 1 402 . 1 1 50 50 LEU CA C 13 54.463 0.200 . 1 . . . . 290 LEU CA . 11546 1 403 . 1 1 50 50 LEU CB C 13 42.334 0.200 . 1 . . . . 290 LEU CB . 11546 1 404 . 1 1 50 50 LEU CD1 C 13 23.658 0.200 . 2 . . . . 290 LEU CD1 . 11546 1 405 . 1 1 50 50 LEU CD2 C 13 23.658 0.200 . 2 . . . . 290 LEU CD2 . 11546 1 406 . 1 1 50 50 LEU CG C 13 24.507 0.200 . 1 . . . . 290 LEU CG . 11546 1 407 . 1 1 50 50 LEU N N 15 119.864 0.200 . 1 . . . . 290 LEU N . 11546 1 408 . 1 1 51 51 ARG H H 1 8.398 0.020 . 1 . . . . 291 ARG H . 11546 1 409 . 1 1 51 51 ARG HA H 1 4.840 0.020 . 1 . . . . 291 ARG HA . 11546 1 410 . 1 1 51 51 ARG HB2 H 1 1.845 0.020 . 2 . . . . 291 ARG QB . 11546 1 411 . 1 1 51 51 ARG HB3 H 1 1.845 0.020 . 2 . . . . 291 ARG QB . 11546 1 412 . 1 1 51 51 ARG HD2 H 1 3.346 0.020 . 2 . . . . 291 ARG QD . 11546 1 413 . 1 1 51 51 ARG HD3 H 1 3.346 0.020 . 2 . . . . 291 ARG QD . 11546 1 414 . 1 1 51 51 ARG HG2 H 1 1.471 0.020 . 2 . . . . 291 ARG QG . 11546 1 415 . 1 1 51 51 ARG HG3 H 1 1.471 0.020 . 2 . . . . 291 ARG QG . 11546 1 416 . 1 1 51 51 ARG C C 13 175.140 0.200 . 1 . . . . 291 ARG C . 11546 1 417 . 1 1 51 51 ARG CA C 13 55.774 0.200 . 1 . . . . 291 ARG CA . 11546 1 418 . 1 1 51 51 ARG CB C 13 30.508 0.200 . 1 . . . . 291 ARG CB . 11546 1 419 . 1 1 51 51 ARG CD C 13 43.623 0.200 . 1 . . . . 291 ARG CD . 11546 1 420 . 1 1 51 51 ARG CG C 13 29.105 0.200 . 1 . . . . 291 ARG CG . 11546 1 421 . 1 1 51 51 ARG N N 15 126.638 0.200 . 1 . . . . 291 ARG N . 11546 1 422 . 1 1 52 52 LEU H H 1 8.486 0.020 . 1 . . . . 292 LEU H . 11546 1 423 . 1 1 52 52 LEU HA H 1 5.096 0.020 . 1 . . . . 292 LEU HA . 11546 1 424 . 1 1 52 52 LEU HB2 H 1 1.256 0.020 . 2 . . . . 292 LEU HB2 . 11546 1 425 . 1 1 52 52 LEU HB3 H 1 1.470 0.020 . 2 . . . . 292 LEU HB3 . 11546 1 426 . 1 1 52 52 LEU HD11 H 1 0.764 0.020 . 1 . . . . 292 LEU QD1 . 11546 1 427 . 1 1 52 52 LEU HD12 H 1 0.764 0.020 . 1 . . . . 292 LEU QD1 . 11546 1 428 . 1 1 52 52 LEU HD13 H 1 0.764 0.020 . 1 . . . . 292 LEU QD1 . 11546 1 429 . 1 1 52 52 LEU HD21 H 1 0.764 0.020 . 1 . . . . 292 LEU QD2 . 11546 1 430 . 1 1 52 52 LEU HD22 H 1 0.764 0.020 . 1 . . . . 292 LEU QD2 . 11546 1 431 . 1 1 52 52 LEU HD23 H 1 0.764 0.020 . 1 . . . . 292 LEU QD2 . 11546 1 432 . 1 1 52 52 LEU HG H 1 1.039 0.020 . 1 . . . . 292 LEU HG . 11546 1 433 . 1 1 52 52 LEU C C 13 174.521 0.200 . 1 . . . . 292 LEU C . 11546 1 434 . 1 1 52 52 LEU CA C 13 52.937 0.200 . 1 . . . . 292 LEU CA . 11546 1 435 . 1 1 52 52 LEU CB C 13 47.541 0.200 . 1 . . . . 292 LEU CB . 11546 1 436 . 1 1 52 52 LEU CD1 C 13 24.507 0.200 . 2 . . . . 292 LEU CD1 . 11546 1 437 . 1 1 52 52 LEU CD2 C 13 24.507 0.200 . 2 . . . . 292 LEU CD2 . 11546 1 438 . 1 1 52 52 LEU CG C 13 26.740 0.200 . 1 . . . . 292 LEU CG . 11546 1 439 . 1 1 52 52 LEU N N 15 122.744 0.200 . 1 . . . . 292 LEU N . 11546 1 440 . 1 1 53 53 ASN H H 1 8.049 0.020 . 1 . . . . 293 ASN H . 11546 1 441 . 1 1 53 53 ASN HA H 1 5.313 0.020 . 1 . . . . 293 ASN HA . 11546 1 442 . 1 1 53 53 ASN HB2 H 1 2.061 0.020 . 2 . . . . 293 ASN HB2 . 11546 1 443 . 1 1 53 53 ASN HB3 H 1 2.767 0.020 . 2 . . . . 293 ASN HB3 . 11546 1 444 . 1 1 53 53 ASN HD21 H 1 6.661 0.020 . 2 . . . . 293 ASN HD21 . 11546 1 445 . 1 1 53 53 ASN HD22 H 1 7.563 0.020 . 2 . . . . 293 ASN HD22 . 11546 1 446 . 1 1 53 53 ASN C C 13 173.634 0.200 . 1 . . . . 293 ASN C . 11546 1 447 . 1 1 53 53 ASN CA C 13 52.358 0.200 . 1 . . . . 293 ASN CA . 11546 1 448 . 1 1 53 53 ASN CB C 13 41.202 0.200 . 1 . . . . 293 ASN CB . 11546 1 449 . 1 1 53 53 ASN N N 15 118.673 0.200 . 1 . . . . 293 ASN N . 11546 1 450 . 1 1 53 53 ASN ND2 N 15 111.500 0.200 . 1 . . . . 293 ASN ND2 . 11546 1 451 . 1 1 54 54 ILE H H 1 9.053 0.020 . 1 . . . . 294 ILE H . 11546 1 452 . 1 1 54 54 ILE HA H 1 5.063 0.020 . 1 . . . . 294 ILE HA . 11546 1 453 . 1 1 54 54 ILE HB H 1 2.034 0.020 . 1 . . . . 294 ILE HB . 11546 1 454 . 1 1 54 54 ILE HD11 H 1 0.654 0.020 . 1 . . . . 294 ILE QD1 . 11546 1 455 . 1 1 54 54 ILE HD12 H 1 0.654 0.020 . 1 . . . . 294 ILE QD1 . 11546 1 456 . 1 1 54 54 ILE HD13 H 1 0.654 0.020 . 1 . . . . 294 ILE QD1 . 11546 1 457 . 1 1 54 54 ILE HG12 H 1 1.083 0.020 . 2 . . . . 294 ILE HG12 . 11546 1 458 . 1 1 54 54 ILE HG13 H 1 1.703 0.020 . 2 . . . . 294 ILE HG13 . 11546 1 459 . 1 1 54 54 ILE HG21 H 1 0.356 0.020 . 1 . . . . 294 ILE QG2 . 11546 1 460 . 1 1 54 54 ILE HG22 H 1 0.356 0.020 . 1 . . . . 294 ILE QG2 . 11546 1 461 . 1 1 54 54 ILE HG23 H 1 0.356 0.020 . 1 . . . . 294 ILE QG2 . 11546 1 462 . 1 1 54 54 ILE C C 13 174.633 0.200 . 1 . . . . 294 ILE C . 11546 1 463 . 1 1 54 54 ILE CA C 13 56.553 0.200 . 1 . . . . 294 ILE CA . 11546 1 464 . 1 1 54 54 ILE CB C 13 36.594 0.200 . 1 . . . . 294 ILE CB . 11546 1 465 . 1 1 54 54 ILE CG1 C 13 26.740 0.200 . 1 . . . . 294 ILE CG1 . 11546 1 466 . 1 1 54 54 ILE CG2 C 13 17.774 0.200 . 1 . . . . 294 ILE CG2 . 11546 1 467 . 1 1 54 54 ILE N N 15 122.134 0.200 . 1 . . . . 294 ILE N . 11546 1 468 . 1 1 55 55 TYR H H 1 9.076 0.020 . 1 . . . . 295 TYR H . 11546 1 469 . 1 1 55 55 TYR HA H 1 4.500 0.020 . 1 . . . . 295 TYR HA . 11546 1 470 . 1 1 55 55 TYR HB2 H 1 2.495 0.020 . 2 . . . . 295 TYR HB2 . 11546 1 471 . 1 1 55 55 TYR HB3 H 1 3.083 0.020 . 2 . . . . 295 TYR HB3 . 11546 1 472 . 1 1 55 55 TYR HD1 H 1 7.143 0.020 . 3 . . . . 295 TYR QD . 11546 1 473 . 1 1 55 55 TYR HD2 H 1 7.143 0.020 . 3 . . . . 295 TYR QD . 11546 1 474 . 1 1 55 55 TYR HE1 H 1 6.596 0.020 . 3 . . . . 295 TYR QE . 11546 1 475 . 1 1 55 55 TYR HE2 H 1 6.596 0.020 . 3 . . . . 295 TYR QE . 11546 1 476 . 1 1 55 55 TYR C C 13 174.942 0.200 . 1 . . . . 295 TYR C . 11546 1 477 . 1 1 55 55 TYR CA C 13 57.564 0.200 . 1 . . . . 295 TYR CA . 11546 1 478 . 1 1 55 55 TYR CB C 13 40.848 0.200 . 1 . . . . 295 TYR CB . 11546 1 479 . 1 1 55 55 TYR N N 15 124.817 0.200 . 1 . . . . 295 TYR N . 11546 1 480 . 1 1 56 56 PHE H H 1 9.633 0.020 . 1 . . . . 296 PHE H . 11546 1 481 . 1 1 56 56 PHE HA H 1 5.419 0.020 . 1 . . . . 296 PHE HA . 11546 1 482 . 1 1 56 56 PHE HB2 H 1 3.150 0.020 . 2 . . . . 296 PHE QB . 11546 1 483 . 1 1 56 56 PHE HB3 H 1 3.150 0.020 . 2 . . . . 296 PHE QB . 11546 1 484 . 1 1 56 56 PHE HD1 H 1 7.212 0.020 . 3 . . . . 296 PHE QD . 11546 1 485 . 1 1 56 56 PHE HD2 H 1 7.212 0.020 . 3 . . . . 296 PHE QD . 11546 1 486 . 1 1 56 56 PHE HE1 H 1 6.825 0.020 . 3 . . . . 296 PHE QE . 11546 1 487 . 1 1 56 56 PHE HE2 H 1 6.825 0.020 . 3 . . . . 296 PHE QE . 11546 1 488 . 1 1 56 56 PHE HZ H 1 6.719 0.020 . 1 . . . . 296 PHE HZ . 11546 1 489 . 1 1 56 56 PHE CA C 13 54.764 0.200 . 1 . . . . 296 PHE CA . 11546 1 490 . 1 1 56 56 PHE CB C 13 39.461 0.200 . 1 . . . . 296 PHE CB . 11546 1 491 . 1 1 56 56 PHE N N 15 118.514 0.200 . 1 . . . . 296 PHE N . 11546 1 492 . 1 1 57 57 PRO HA H 1 4.482 0.020 . 1 . . . . 297 PRO HA . 11546 1 493 . 1 1 57 57 PRO HB2 H 1 2.073 0.020 . 2 . . . . 297 PRO HB2 . 11546 1 494 . 1 1 57 57 PRO HB3 H 1 2.566 0.020 . 2 . . . . 297 PRO HB3 . 11546 1 495 . 1 1 57 57 PRO HG2 H 1 2.034 0.020 . 2 . . . . 297 PRO QG . 11546 1 496 . 1 1 57 57 PRO HG3 H 1 2.034 0.020 . 2 . . . . 297 PRO QG . 11546 1 497 . 1 1 57 57 PRO C C 13 176.852 0.200 . 1 . . . . 297 PRO C . 11546 1 498 . 1 1 57 57 PRO CA C 13 64.688 0.200 . 1 . . . . 297 PRO CA . 11546 1 499 . 1 1 57 57 PRO CB C 13 32.147 0.200 . 1 . . . . 297 PRO CB . 11546 1 500 . 1 1 57 57 PRO CD C 13 50.752 0.200 . 1 . . . . 297 PRO CD . 11546 1 501 . 1 1 57 57 PRO CG C 13 27.266 0.200 . 1 . . . . 297 PRO CG . 11546 1 502 . 1 1 58 58 SER H H 1 8.592 0.020 . 1 . . . . 298 SER H . 11546 1 503 . 1 1 58 58 SER HA H 1 4.644 0.020 . 1 . . . . 298 SER HA . 11546 1 504 . 1 1 58 58 SER HB2 H 1 4.227 0.020 . 2 . . . . 298 SER QB . 11546 1 505 . 1 1 58 58 SER HB3 H 1 4.227 0.020 . 2 . . . . 298 SER QB . 11546 1 506 . 1 1 58 58 SER C C 13 174.808 0.200 . 1 . . . . 298 SER C . 11546 1 507 . 1 1 58 58 SER CA C 13 58.983 0.200 . 1 . . . . 298 SER CA . 11546 1 508 . 1 1 58 58 SER CB C 13 63.598 0.200 . 1 . . . . 298 SER CB . 11546 1 509 . 1 1 58 58 SER N N 15 109.713 0.200 . 1 . . . . 298 SER N . 11546 1 510 . 1 1 59 59 SER H H 1 8.205 0.020 . 1 . . . . 299 SER H . 11546 1 511 . 1 1 59 59 SER HA H 1 4.932 0.020 . 1 . . . . 299 SER HA . 11546 1 512 . 1 1 59 59 SER HB2 H 1 4.155 0.020 . 2 . . . . 299 SER HB2 . 11546 1 513 . 1 1 59 59 SER HB3 H 1 4.497 0.020 . 2 . . . . 299 SER HB3 . 11546 1 514 . 1 1 59 59 SER C C 13 173.613 0.200 . 1 . . . . 299 SER C . 11546 1 515 . 1 1 59 59 SER CA C 13 58.746 0.200 . 1 . . . . 299 SER CA . 11546 1 516 . 1 1 59 59 SER CB C 13 66.049 0.200 . 1 . . . . 299 SER CB . 11546 1 517 . 1 1 59 59 SER N N 15 118.736 0.200 . 1 . . . . 299 SER N . 11546 1 518 . 1 1 60 60 GLU H H 1 8.779 0.020 . 1 . . . . 300 GLU H . 11546 1 519 . 1 1 60 60 GLU HA H 1 4.301 0.020 . 1 . . . . 300 GLU HA . 11546 1 520 . 1 1 60 60 GLU HB2 H 1 2.072 0.020 . 2 . . . . 300 GLU QB . 11546 1 521 . 1 1 60 60 GLU HB3 H 1 2.072 0.020 . 2 . . . . 300 GLU QB . 11546 1 522 . 1 1 60 60 GLU HG2 H 1 2.362 0.020 . 2 . . . . 300 GLU QG . 11546 1 523 . 1 1 60 60 GLU HG3 H 1 2.362 0.020 . 2 . . . . 300 GLU QG . 11546 1 524 . 1 1 60 60 GLU C C 13 176.545 0.200 . 1 . . . . 300 GLU C . 11546 1 525 . 1 1 60 60 GLU CA C 13 58.493 0.200 . 1 . . . . 300 GLU CA . 11546 1 526 . 1 1 60 60 GLU CB C 13 30.166 0.200 . 1 . . . . 300 GLU CB . 11546 1 527 . 1 1 60 60 GLU CG C 13 36.321 0.200 . 1 . . . . 300 GLU CG . 11546 1 528 . 1 1 60 60 GLU N N 15 117.849 0.200 . 1 . . . . 300 GLU N . 11546 1 529 . 1 1 61 61 SER H H 1 7.778 0.020 . 1 . . . . 301 SER H . 11546 1 530 . 1 1 61 61 SER CA C 13 58.816 0.200 . 1 . . . . 301 SER CA . 11546 1 531 . 1 1 61 61 SER CB C 13 63.754 0.200 . 1 . . . . 301 SER CB . 11546 1 532 . 1 1 61 61 SER N N 15 112.604 0.200 . 1 . . . . 301 SER N . 11546 1 533 . 1 1 62 62 PRO HA H 1 4.387 0.020 . 1 . . . . 302 PRO HA . 11546 1 534 . 1 1 62 62 PRO HB2 H 1 2.087 0.020 . 2 . . . . 302 PRO HB2 . 11546 1 535 . 1 1 62 62 PRO HB3 H 1 2.517 0.020 . 2 . . . . 302 PRO HB3 . 11546 1 536 . 1 1 62 62 PRO C C 13 177.169 0.200 . 1 . . . . 302 PRO C . 11546 1 537 . 1 1 62 62 PRO CA C 13 64.805 0.200 . 1 . . . . 302 PRO CA . 11546 1 538 . 1 1 62 62 PRO CB C 13 33.101 0.200 . 1 . . . . 302 PRO CB . 11546 1 539 . 1 1 62 62 PRO CD C 13 50.967 0.200 . 1 . . . . 302 PRO CD . 11546 1 540 . 1 1 62 62 PRO CG C 13 27.122 0.200 . 1 . . . . 302 PRO CG . 11546 1 541 . 1 1 63 63 SER H H 1 8.198 0.020 . 1 . . . . 303 SER H . 11546 1 542 . 1 1 63 63 SER HA H 1 4.733 0.020 . 1 . . . . 303 SER HA . 11546 1 543 . 1 1 63 63 SER HB2 H 1 4.019 0.020 . 2 . . . . 303 SER QB . 11546 1 544 . 1 1 63 63 SER HB3 H 1 4.019 0.020 . 2 . . . . 303 SER QB . 11546 1 545 . 1 1 63 63 SER C C 13 173.448 0.200 . 1 . . . . 303 SER C . 11546 1 546 . 1 1 63 63 SER CA C 13 58.423 0.200 . 1 . . . . 303 SER CA . 11546 1 547 . 1 1 63 63 SER CB C 13 64.090 0.200 . 1 . . . . 303 SER CB . 11546 1 548 . 1 1 63 63 SER N N 15 111.412 0.200 . 1 . . . . 303 SER N . 11546 1 549 . 1 1 64 64 LYS H H 1 7.597 0.020 . 1 . . . . 304 LYS H . 11546 1 550 . 1 1 64 64 LYS CA C 13 52.682 0.200 . 1 . . . . 304 LYS CA . 11546 1 551 . 1 1 64 64 LYS CB C 13 33.622 0.200 . 1 . . . . 304 LYS CB . 11546 1 552 . 1 1 64 64 LYS CG C 13 25.405 0.200 . 1 . . . . 304 LYS CG . 11546 1 553 . 1 1 64 64 LYS N N 15 124.545 0.200 . 1 . . . . 304 LYS N . 11546 1 554 . 1 1 65 65 PRO HA H 1 4.293 0.020 . 1 . . . . 305 PRO HA . 11546 1 555 . 1 1 65 65 PRO HB2 H 1 0.519 0.020 . 2 . . . . 305 PRO HB2 . 11546 1 556 . 1 1 65 65 PRO HB3 H 1 1.255 0.020 . 2 . . . . 305 PRO HB3 . 11546 1 557 . 1 1 65 65 PRO HD2 H 1 3.850 0.020 . 2 . . . . 305 PRO QD . 11546 1 558 . 1 1 65 65 PRO HD3 H 1 3.850 0.020 . 2 . . . . 305 PRO QD . 11546 1 559 . 1 1 65 65 PRO HG2 H 1 1.749 0.020 . 2 . . . . 305 PRO QG . 11546 1 560 . 1 1 65 65 PRO HG3 H 1 1.749 0.020 . 2 . . . . 305 PRO QG . 11546 1 561 . 1 1 65 65 PRO C C 13 176.001 0.200 . 1 . . . . 305 PRO C . 11546 1 562 . 1 1 65 65 PRO CA C 13 62.306 0.200 . 1 . . . . 305 PRO CA . 11546 1 563 . 1 1 65 65 PRO CB C 13 32.147 0.200 . 1 . . . . 305 PRO CB . 11546 1 564 . 1 1 65 65 PRO CD C 13 50.681 0.200 . 1 . . . . 305 PRO CD . 11546 1 565 . 1 1 65 65 PRO CG C 13 27.026 0.200 . 1 . . . . 305 PRO CG . 11546 1 566 . 1 1 66 66 LEU H H 1 9.429 0.020 . 1 . . . . 306 LEU H . 11546 1 567 . 1 1 66 66 LEU HA H 1 4.591 0.020 . 1 . . . . 306 LEU HA . 11546 1 568 . 1 1 66 66 LEU HB2 H 1 1.563 0.020 . 2 . . . . 306 LEU HB2 . 11546 1 569 . 1 1 66 66 LEU HB3 H 1 1.969 0.020 . 2 . . . . 306 LEU HB3 . 11546 1 570 . 1 1 66 66 LEU HD11 H 1 0.929 0.020 . 1 . . . . 306 LEU QD1 . 11546 1 571 . 1 1 66 66 LEU HD12 H 1 0.929 0.020 . 1 . . . . 306 LEU QD1 . 11546 1 572 . 1 1 66 66 LEU HD13 H 1 0.929 0.020 . 1 . . . . 306 LEU QD1 . 11546 1 573 . 1 1 66 66 LEU HD21 H 1 0.806 0.020 . 1 . . . . 306 LEU QD2 . 11546 1 574 . 1 1 66 66 LEU HD22 H 1 0.806 0.020 . 1 . . . . 306 LEU QD2 . 11546 1 575 . 1 1 66 66 LEU HD23 H 1 0.806 0.020 . 1 . . . . 306 LEU QD2 . 11546 1 576 . 1 1 66 66 LEU C C 13 175.087 0.200 . 1 . . . . 306 LEU C . 11546 1 577 . 1 1 66 66 LEU CA C 13 53.723 0.200 . 1 . . . . 306 LEU CA . 11546 1 578 . 1 1 66 66 LEU CB C 13 45.376 0.200 . 1 . . . . 306 LEU CB . 11546 1 579 . 1 1 66 66 LEU CD1 C 13 23.587 0.200 . 2 . . . . 306 LEU CD1 . 11546 1 580 . 1 1 66 66 LEU CD2 C 13 23.497 0.200 . 2 . . . . 306 LEU CD2 . 11546 1 581 . 1 1 66 66 LEU CG C 13 26.740 0.200 . 1 . . . . 306 LEU CG . 11546 1 582 . 1 1 66 66 LEU N N 15 123.736 0.200 . 1 . . . . 306 LEU N . 11546 1 583 . 1 1 67 67 PHE H H 1 8.625 0.020 . 1 . . . . 307 PHE H . 11546 1 584 . 1 1 67 67 PHE HA H 1 5.416 0.020 . 1 . . . . 307 PHE HA . 11546 1 585 . 1 1 67 67 PHE HB2 H 1 2.928 0.020 . 2 . . . . 307 PHE HB2 . 11546 1 586 . 1 1 67 67 PHE HB3 H 1 3.148 0.020 . 2 . . . . 307 PHE HB3 . 11546 1 587 . 1 1 67 67 PHE HD1 H 1 7.184 0.020 . 3 . . . . 307 PHE QD . 11546 1 588 . 1 1 67 67 PHE HD2 H 1 7.184 0.020 . 3 . . . . 307 PHE QD . 11546 1 589 . 1 1 67 67 PHE HE1 H 1 7.171 0.020 . 3 . . . . 307 PHE QE . 11546 1 590 . 1 1 67 67 PHE HE2 H 1 7.171 0.020 . 3 . . . . 307 PHE QE . 11546 1 591 . 1 1 67 67 PHE HZ H 1 7.088 0.020 . 1 . . . . 307 PHE HZ . 11546 1 592 . 1 1 67 67 PHE C C 13 175.861 0.200 . 1 . . . . 307 PHE C . 11546 1 593 . 1 1 67 67 PHE CA C 13 57.826 0.200 . 1 . . . . 307 PHE CA . 11546 1 594 . 1 1 67 67 PHE CB C 13 39.787 0.200 . 1 . . . . 307 PHE CB . 11546 1 595 . 1 1 67 67 PHE N N 15 129.027 0.200 . 1 . . . . 307 PHE N . 11546 1 596 . 1 1 68 68 VAL H H 1 8.787 0.020 . 1 . . . . 308 VAL H . 11546 1 597 . 1 1 68 68 VAL HA H 1 4.539 0.020 . 1 . . . . 308 VAL HA . 11546 1 598 . 1 1 68 68 VAL HB H 1 1.943 0.020 . 1 . . . . 308 VAL HB . 11546 1 599 . 1 1 68 68 VAL HG11 H 1 0.907 0.020 . 1 . . . . 308 VAL QG1 . 11546 1 600 . 1 1 68 68 VAL HG12 H 1 0.907 0.020 . 1 . . . . 308 VAL QG1 . 11546 1 601 . 1 1 68 68 VAL HG13 H 1 0.907 0.020 . 1 . . . . 308 VAL QG1 . 11546 1 602 . 1 1 68 68 VAL HG21 H 1 0.772 0.020 . 1 . . . . 308 VAL QG2 . 11546 1 603 . 1 1 68 68 VAL HG22 H 1 0.772 0.020 . 1 . . . . 308 VAL QG2 . 11546 1 604 . 1 1 68 68 VAL HG23 H 1 0.772 0.020 . 1 . . . . 308 VAL QG2 . 11546 1 605 . 1 1 68 68 VAL C C 13 172.390 0.200 . 1 . . . . 308 VAL C . 11546 1 606 . 1 1 68 68 VAL CA C 13 59.507 0.200 . 1 . . . . 308 VAL CA . 11546 1 607 . 1 1 68 68 VAL CB C 13 36.108 0.200 . 1 . . . . 308 VAL CB . 11546 1 608 . 1 1 68 68 VAL CG1 C 13 21.748 0.200 . 2 . . . . 308 VAL CG1 . 11546 1 609 . 1 1 68 68 VAL CG2 C 13 21.398 0.200 . 2 . . . . 308 VAL CG2 . 11546 1 610 . 1 1 68 68 VAL N N 15 122.646 0.200 . 1 . . . . 308 VAL N . 11546 1 611 . 1 1 69 69 GLU H H 1 8.280 0.020 . 1 . . . . 309 GLU H . 11546 1 612 . 1 1 69 69 GLU HA H 1 5.155 0.020 . 1 . . . . 309 GLU HA . 11546 1 613 . 1 1 69 69 GLU HB2 H 1 1.505 0.020 . 2 . . . . 309 GLU HB2 . 11546 1 614 . 1 1 69 69 GLU HB3 H 1 1.866 0.020 . 2 . . . . 309 GLU HB3 . 11546 1 615 . 1 1 69 69 GLU HG2 H 1 1.815 0.020 . 2 . . . . 309 GLU HG2 . 11546 1 616 . 1 1 69 69 GLU HG3 H 1 2.031 0.020 . 2 . . . . 309 GLU HG3 . 11546 1 617 . 1 1 69 69 GLU C C 13 176.311 0.200 . 1 . . . . 309 GLU C . 11546 1 618 . 1 1 69 69 GLU CA C 13 54.006 0.200 . 1 . . . . 309 GLU CA . 11546 1 619 . 1 1 69 69 GLU CB C 13 32.288 0.200 . 1 . . . . 309 GLU CB . 11546 1 620 . 1 1 69 69 GLU CG C 13 36.088 0.200 . 1 . . . . 309 GLU CG . 11546 1 621 . 1 1 69 69 GLU N N 15 119.986 0.200 . 1 . . . . 309 GLU N . 11546 1 622 . 1 1 70 70 LEU H H 1 9.109 0.020 . 1 . . . . 310 LEU H . 11546 1 623 . 1 1 70 70 LEU HA H 1 4.762 0.020 . 1 . . . . 310 LEU HA . 11546 1 624 . 1 1 70 70 LEU HB2 H 1 1.500 0.020 . 2 . . . . 310 LEU HB2 . 11546 1 625 . 1 1 70 70 LEU HB3 H 1 1.583 0.020 . 2 . . . . 310 LEU HB3 . 11546 1 626 . 1 1 70 70 LEU HD11 H 1 0.710 0.020 . 1 . . . . 310 LEU QD1 . 11546 1 627 . 1 1 70 70 LEU HD12 H 1 0.710 0.020 . 1 . . . . 310 LEU QD1 . 11546 1 628 . 1 1 70 70 LEU HD13 H 1 0.710 0.020 . 1 . . . . 310 LEU QD1 . 11546 1 629 . 1 1 70 70 LEU HD21 H 1 0.740 0.020 . 1 . . . . 310 LEU QD2 . 11546 1 630 . 1 1 70 70 LEU HD22 H 1 0.740 0.020 . 1 . . . . 310 LEU QD2 . 11546 1 631 . 1 1 70 70 LEU HD23 H 1 0.740 0.020 . 1 . . . . 310 LEU QD2 . 11546 1 632 . 1 1 70 70 LEU HG H 1 1.600 0.020 . 1 . . . . 310 LEU HG . 11546 1 633 . 1 1 70 70 LEU C C 13 175.774 0.200 . 1 . . . . 310 LEU C . 11546 1 634 . 1 1 70 70 LEU CA C 13 52.803 0.200 . 1 . . . . 310 LEU CA . 11546 1 635 . 1 1 70 70 LEU CB C 13 47.299 0.200 . 1 . . . . 310 LEU CB . 11546 1 636 . 1 1 70 70 LEU CG C 13 26.740 0.200 . 1 . . . . 310 LEU CG . 11546 1 637 . 1 1 70 70 LEU N N 15 125.053 0.200 . 1 . . . . 310 LEU N . 11546 1 638 . 1 1 71 71 ARG H H 1 7.814 0.020 . 1 . . . . 311 ARG H . 11546 1 639 . 1 1 71 71 ARG HA H 1 4.132 0.020 . 1 . . . . 311 ARG HA . 11546 1 640 . 1 1 71 71 ARG HB2 H 1 1.726 0.020 . 2 . . . . 311 ARG HB2 . 11546 1 641 . 1 1 71 71 ARG HB3 H 1 1.950 0.020 . 2 . . . . 311 ARG HB3 . 11546 1 642 . 1 1 71 71 ARG HD2 H 1 3.254 0.020 . 2 . . . . 311 ARG QD . 11546 1 643 . 1 1 71 71 ARG HD3 H 1 3.254 0.020 . 2 . . . . 311 ARG QD . 11546 1 644 . 1 1 71 71 ARG HG2 H 1 1.703 0.020 . 2 . . . . 311 ARG QG . 11546 1 645 . 1 1 71 71 ARG HG3 H 1 1.703 0.020 . 2 . . . . 311 ARG QG . 11546 1 646 . 1 1 71 71 ARG C C 13 176.901 0.200 . 1 . . . . 311 ARG C . 11546 1 647 . 1 1 71 71 ARG CA C 13 57.967 0.200 . 1 . . . . 311 ARG CA . 11546 1 648 . 1 1 71 71 ARG CB C 13 30.508 0.200 . 1 . . . . 311 ARG CB . 11546 1 649 . 1 1 71 71 ARG CD C 13 44.244 0.200 . 1 . . . . 311 ARG CD . 11546 1 650 . 1 1 71 71 ARG CG C 13 27.312 0.200 . 1 . . . . 311 ARG CG . 11546 1 651 . 1 1 71 71 ARG N N 15 120.444 0.200 . 1 . . . . 311 ARG N . 11546 1 652 . 1 1 72 72 LYS H H 1 8.815 0.020 . 1 . . . . 312 LYS H . 11546 1 653 . 1 1 72 72 LYS HA H 1 3.909 0.020 . 1 . . . . 312 LYS HA . 11546 1 654 . 1 1 72 72 LYS HB2 H 1 1.802 0.020 . 2 . . . . 312 LYS QB . 11546 1 655 . 1 1 72 72 LYS HB3 H 1 1.802 0.020 . 2 . . . . 312 LYS QB . 11546 1 656 . 1 1 72 72 LYS HD2 H 1 1.662 0.020 . 2 . . . . 312 LYS QD . 11546 1 657 . 1 1 72 72 LYS HD3 H 1 1.662 0.020 . 2 . . . . 312 LYS QD . 11546 1 658 . 1 1 72 72 LYS HE2 H 1 3.004 0.020 . 2 . . . . 312 LYS QE . 11546 1 659 . 1 1 72 72 LYS HE3 H 1 3.004 0.020 . 2 . . . . 312 LYS QE . 11546 1 660 . 1 1 72 72 LYS HG2 H 1 1.382 0.020 . 2 . . . . 312 LYS HG2 . 11546 1 661 . 1 1 72 72 LYS HG3 H 1 1.512 0.020 . 2 . . . . 312 LYS HG3 . 11546 1 662 . 1 1 72 72 LYS C C 13 176.905 0.200 . 1 . . . . 312 LYS C . 11546 1 663 . 1 1 72 72 LYS CA C 13 59.453 0.200 . 1 . . . . 312 LYS CA . 11546 1 664 . 1 1 72 72 LYS CB C 13 32.218 0.200 . 1 . . . . 312 LYS CB . 11546 1 665 . 1 1 72 72 LYS CD C 13 29.247 0.200 . 1 . . . . 312 LYS CD . 11546 1 666 . 1 1 72 72 LYS CE C 13 42.192 0.200 . 1 . . . . 312 LYS CE . 11546 1 667 . 1 1 72 72 LYS CG C 13 24.648 0.200 . 1 . . . . 312 LYS CG . 11546 1 668 . 1 1 72 72 LYS N N 15 120.680 0.200 . 1 . . . . 312 LYS N . 11546 1 669 . 1 1 73 73 ASN H H 1 8.022 0.020 . 1 . . . . 313 ASN H . 11546 1 670 . 1 1 73 73 ASN HA H 1 4.814 0.020 . 1 . . . . 313 ASN HA . 11546 1 671 . 1 1 73 73 ASN HB2 H 1 3.136 0.020 . 2 . . . . 313 ASN HB2 . 11546 1 672 . 1 1 73 73 ASN HB3 H 1 2.794 0.020 . 2 . . . . 313 ASN HB3 . 11546 1 673 . 1 1 73 73 ASN HD21 H 1 7.600 0.020 . 2 . . . . 313 ASN HD21 . 11546 1 674 . 1 1 73 73 ASN HD22 H 1 6.838 0.020 . 2 . . . . 313 ASN HD22 . 11546 1 675 . 1 1 73 73 ASN C C 13 176.474 0.200 . 1 . . . . 313 ASN C . 11546 1 676 . 1 1 73 73 ASN CA C 13 52.337 0.200 . 1 . . . . 313 ASN CA . 11546 1 677 . 1 1 73 73 ASN CB C 13 37.575 0.200 . 1 . . . . 313 ASN CB . 11546 1 678 . 1 1 73 73 ASN N N 15 113.485 0.200 . 1 . . . . 313 ASN N . 11546 1 679 . 1 1 73 73 ASN ND2 N 15 111.400 0.200 . 1 . . . . 313 ASN ND2 . 11546 1 680 . 1 1 74 74 VAL H H 1 7.320 0.020 . 1 . . . . 314 VAL H . 11546 1 681 . 1 1 74 74 VAL HA H 1 4.081 0.020 . 1 . . . . 314 VAL HA . 11546 1 682 . 1 1 74 74 VAL HB H 1 2.327 0.020 . 1 . . . . 314 VAL HB . 11546 1 683 . 1 1 74 74 VAL HG11 H 1 1.038 0.020 . 1 . . . . 314 VAL QG1 . 11546 1 684 . 1 1 74 74 VAL HG12 H 1 1.038 0.020 . 1 . . . . 314 VAL QG1 . 11546 1 685 . 1 1 74 74 VAL HG13 H 1 1.038 0.020 . 1 . . . . 314 VAL QG1 . 11546 1 686 . 1 1 74 74 VAL HG21 H 1 1.038 0.020 . 1 . . . . 314 VAL QG2 . 11546 1 687 . 1 1 74 74 VAL HG22 H 1 1.038 0.020 . 1 . . . . 314 VAL QG2 . 11546 1 688 . 1 1 74 74 VAL HG23 H 1 1.038 0.020 . 1 . . . . 314 VAL QG2 . 11546 1 689 . 1 1 74 74 VAL C C 13 175.541 0.200 . 1 . . . . 314 VAL C . 11546 1 690 . 1 1 74 74 VAL CA C 13 62.676 0.200 . 1 . . . . 314 VAL CA . 11546 1 691 . 1 1 74 74 VAL CB C 13 32.642 0.200 . 1 . . . . 314 VAL CB . 11546 1 692 . 1 1 74 74 VAL CG1 C 13 21.398 0.200 . 2 . . . . 314 VAL CG1 . 11546 1 693 . 1 1 74 74 VAL CG2 C 13 21.398 0.200 . 2 . . . . 314 VAL CG2 . 11546 1 694 . 1 1 74 74 VAL N N 15 117.440 0.200 . 1 . . . . 314 VAL N . 11546 1 695 . 1 1 75 75 LEU H H 1 9.023 0.020 . 1 . . . . 315 LEU H . 11546 1 696 . 1 1 75 75 LEU HA H 1 4.847 0.020 . 1 . . . . 315 LEU HA . 11546 1 697 . 1 1 75 75 LEU HB2 H 1 1.418 0.020 . 2 . . . . 315 LEU QB . 11546 1 698 . 1 1 75 75 LEU HB3 H 1 1.418 0.020 . 2 . . . . 315 LEU QB . 11546 1 699 . 1 1 75 75 LEU HD11 H 1 0.708 0.020 . 1 . . . . 315 LEU QD1 . 11546 1 700 . 1 1 75 75 LEU HD12 H 1 0.708 0.020 . 1 . . . . 315 LEU QD1 . 11546 1 701 . 1 1 75 75 LEU HD13 H 1 0.708 0.020 . 1 . . . . 315 LEU QD1 . 11546 1 702 . 1 1 75 75 LEU HD21 H 1 0.932 0.020 . 1 . . . . 315 LEU QD2 . 11546 1 703 . 1 1 75 75 LEU HD22 H 1 0.932 0.020 . 1 . . . . 315 LEU QD2 . 11546 1 704 . 1 1 75 75 LEU HD23 H 1 0.932 0.020 . 1 . . . . 315 LEU QD2 . 11546 1 705 . 1 1 75 75 LEU HG H 1 1.822 0.020 . 1 . . . . 315 LEU HG . 11546 1 706 . 1 1 75 75 LEU C C 13 179.202 0.200 . 1 . . . . 315 LEU C . 11546 1 707 . 1 1 75 75 LEU CA C 13 53.864 0.200 . 1 . . . . 315 LEU CA . 11546 1 708 . 1 1 75 75 LEU CB C 13 42.900 0.200 . 1 . . . . 315 LEU CB . 11546 1 709 . 1 1 75 75 LEU CG C 13 26.740 0.200 . 1 . . . . 315 LEU CG . 11546 1 710 . 1 1 75 75 LEU N N 15 124.890 0.200 . 1 . . . . 315 LEU N . 11546 1 711 . 1 1 76 76 VAL H H 1 8.783 0.020 . 1 . . . . 316 VAL H . 11546 1 712 . 1 1 76 76 VAL HA H 1 3.228 0.020 . 1 . . . . 316 VAL HA . 11546 1 713 . 1 1 76 76 VAL HB H 1 2.223 0.020 . 1 . . . . 316 VAL HB . 11546 1 714 . 1 1 76 76 VAL HG11 H 1 0.993 0.020 . 1 . . . . 316 VAL QG1 . 11546 1 715 . 1 1 76 76 VAL HG12 H 1 0.993 0.020 . 1 . . . . 316 VAL QG1 . 11546 1 716 . 1 1 76 76 VAL HG13 H 1 0.993 0.020 . 1 . . . . 316 VAL QG1 . 11546 1 717 . 1 1 76 76 VAL HG21 H 1 0.687 0.020 . 1 . . . . 316 VAL QG2 . 11546 1 718 . 1 1 76 76 VAL HG22 H 1 0.687 0.020 . 1 . . . . 316 VAL QG2 . 11546 1 719 . 1 1 76 76 VAL HG23 H 1 0.687 0.020 . 1 . . . . 316 VAL QG2 . 11546 1 720 . 1 1 76 76 VAL C C 13 177.575 0.200 . 1 . . . . 316 VAL C . 11546 1 721 . 1 1 76 76 VAL CA C 13 68.862 0.200 . 1 . . . . 316 VAL CA . 11546 1 722 . 1 1 76 76 VAL CB C 13 31.642 0.200 . 1 . . . . 316 VAL CB . 11546 1 723 . 1 1 76 76 VAL CG1 C 13 21.685 0.200 . 2 . . . . 316 VAL CG1 . 11546 1 724 . 1 1 76 76 VAL CG2 C 13 21.685 0.200 . 2 . . . . 316 VAL CG2 . 11546 1 725 . 1 1 76 76 VAL N N 15 122.614 0.200 . 1 . . . . 316 VAL N . 11546 1 726 . 1 1 77 77 SER H H 1 8.012 0.020 . 1 . . . . 317 SER H . 11546 1 727 . 1 1 77 77 SER HA H 1 3.608 0.020 . 1 . . . . 317 SER HA . 11546 1 728 . 1 1 77 77 SER HB2 H 1 3.254 0.020 . 2 . . . . 317 SER QB . 11546 1 729 . 1 1 77 77 SER HB3 H 1 3.254 0.020 . 2 . . . . 317 SER QB . 11546 1 730 . 1 1 77 77 SER C C 13 175.229 0.200 . 1 . . . . 317 SER C . 11546 1 731 . 1 1 77 77 SER CA C 13 62.838 0.200 . 1 . . . . 317 SER CA . 11546 1 732 . 1 1 77 77 SER CB C 13 62.086 0.200 . 1 . . . . 317 SER CB . 11546 1 733 . 1 1 77 77 SER N N 15 110.870 0.200 . 1 . . . . 317 SER N . 11546 1 734 . 1 1 78 78 GLU H H 1 6.181 0.020 . 1 . . . . 318 GLU H . 11546 1 735 . 1 1 78 78 GLU N N 15 120.716 0.200 . 1 . . . . 318 GLU N . 11546 1 736 . 1 1 79 79 ALA H H 1 8.177 0.020 . 1 . . . . 319 ALA H . 11546 1 737 . 1 1 79 79 ALA HA H 1 3.784 0.020 . 1 . . . . 319 ALA HA . 11546 1 738 . 1 1 79 79 ALA HB1 H 1 1.224 0.020 . 1 . . . . 319 ALA QB . 11546 1 739 . 1 1 79 79 ALA HB2 H 1 1.224 0.020 . 1 . . . . 319 ALA QB . 11546 1 740 . 1 1 79 79 ALA HB3 H 1 1.224 0.020 . 1 . . . . 319 ALA QB . 11546 1 741 . 1 1 79 79 ALA C C 13 179.134 0.200 . 1 . . . . 319 ALA C . 11546 1 742 . 1 1 79 79 ALA CA C 13 54.643 0.200 . 1 . . . . 319 ALA CA . 11546 1 743 . 1 1 79 79 ALA CB C 13 19.131 0.200 . 1 . . . . 319 ALA CB . 11546 1 744 . 1 1 79 79 ALA N N 15 119.600 0.200 . 1 . . . . 319 ALA N . 11546 1 745 . 1 1 80 80 ILE H H 1 8.197 0.020 . 1 . . . . 320 ILE H . 11546 1 746 . 1 1 80 80 ILE HA H 1 3.149 0.020 . 1 . . . . 320 ILE HA . 11546 1 747 . 1 1 80 80 ILE HB H 1 1.641 0.020 . 1 . . . . 320 ILE HB . 11546 1 748 . 1 1 80 80 ILE HD11 H 1 0.768 0.020 . 1 . . . . 320 ILE QD1 . 11546 1 749 . 1 1 80 80 ILE HD12 H 1 0.768 0.020 . 1 . . . . 320 ILE QD1 . 11546 1 750 . 1 1 80 80 ILE HD13 H 1 0.768 0.020 . 1 . . . . 320 ILE QD1 . 11546 1 751 . 1 1 80 80 ILE HG12 H 1 1.843 0.020 . 1 . . . . 320 ILE QG1 . 11546 1 752 . 1 1 80 80 ILE HG13 H 1 1.843 0.020 . 1 . . . . 320 ILE QG1 . 11546 1 753 . 1 1 80 80 ILE HG21 H 1 0.802 0.020 . 1 . . . . 320 ILE QG2 . 11546 1 754 . 1 1 80 80 ILE HG22 H 1 0.802 0.020 . 1 . . . . 320 ILE QG2 . 11546 1 755 . 1 1 80 80 ILE HG23 H 1 0.802 0.020 . 1 . . . . 320 ILE QG2 . 11546 1 756 . 1 1 80 80 ILE C C 13 177.078 0.200 . 1 . . . . 320 ILE C . 11546 1 757 . 1 1 80 80 ILE CA C 13 66.669 0.200 . 1 . . . . 320 ILE CA . 11546 1 758 . 1 1 80 80 ILE CB C 13 38.206 0.200 . 1 . . . . 320 ILE CB . 11546 1 759 . 1 1 80 80 ILE CG1 C 13 29.697 0.200 . 1 . . . . 320 ILE CG1 . 11546 1 760 . 1 1 80 80 ILE CG2 C 13 18.211 0.200 . 1 . . . . 320 ILE CG2 . 11546 1 761 . 1 1 80 80 ILE N N 15 116.034 0.200 . 1 . . . . 320 ILE N . 11546 1 762 . 1 1 81 81 GLY H H 1 6.983 0.020 . 1 . . . . 321 GLY H . 11546 1 763 . 1 1 81 81 GLY HA2 H 1 1.407 0.020 . 2 . . . . 321 GLY HA2 . 11546 1 764 . 1 1 81 81 GLY HA3 H 1 2.651 0.020 . 2 . . . . 321 GLY HA3 . 11546 1 765 . 1 1 81 81 GLY C C 13 173.939 0.200 . 1 . . . . 321 GLY C . 11546 1 766 . 1 1 81 81 GLY CA C 13 46.552 0.200 . 1 . . . . 321 GLY CA . 11546 1 767 . 1 1 81 81 GLY N N 15 103.581 0.200 . 1 . . . . 321 GLY N . 11546 1 768 . 1 1 82 82 TYR H H 1 7.881 0.020 . 1 . . . . 322 TYR H . 11546 1 769 . 1 1 82 82 TYR HA H 1 4.001 0.020 . 1 . . . . 322 TYR HA . 11546 1 770 . 1 1 82 82 TYR HB2 H 1 3.319 0.020 . 2 . . . . 322 TYR HB2 . 11546 1 771 . 1 1 82 82 TYR HB3 H 1 3.044 0.020 . 2 . . . . 322 TYR HB3 . 11546 1 772 . 1 1 82 82 TYR HD1 H 1 7.237 0.020 . 3 . . . . 322 TYR QD . 11546 1 773 . 1 1 82 82 TYR HD2 H 1 7.237 0.020 . 3 . . . . 322 TYR QD . 11546 1 774 . 1 1 82 82 TYR HE1 H 1 7.467 0.020 . 3 . . . . 322 TYR QE . 11546 1 775 . 1 1 82 82 TYR HE2 H 1 7.467 0.020 . 3 . . . . 322 TYR QE . 11546 1 776 . 1 1 82 82 TYR C C 13 177.008 0.200 . 1 . . . . 322 TYR C . 11546 1 777 . 1 1 82 82 TYR CA C 13 62.676 0.200 . 1 . . . . 322 TYR CA . 11546 1 778 . 1 1 82 82 TYR CB C 13 39.150 0.200 . 1 . . . . 322 TYR CB . 11546 1 779 . 1 1 82 82 TYR N N 15 120.575 0.200 . 1 . . . . 322 TYR N . 11546 1 780 . 1 1 83 83 ILE H H 1 8.907 0.020 . 1 . . . . 323 ILE H . 11546 1 781 . 1 1 83 83 ILE HA H 1 3.228 0.020 . 1 . . . . 323 ILE HA . 11546 1 782 . 1 1 83 83 ILE HB H 1 1.838 0.020 . 1 . . . . 323 ILE HB . 11546 1 783 . 1 1 83 83 ILE HD11 H 1 0.579 0.020 . 1 . . . . 323 ILE QD1 . 11546 1 784 . 1 1 83 83 ILE HD12 H 1 0.579 0.020 . 1 . . . . 323 ILE QD1 . 11546 1 785 . 1 1 83 83 ILE HD13 H 1 0.579 0.020 . 1 . . . . 323 ILE QD1 . 11546 1 786 . 1 1 83 83 ILE HG12 H 1 0.952 0.020 . 2 . . . . 323 ILE HG12 . 11546 1 787 . 1 1 83 83 ILE HG13 H 1 2.058 0.020 . 2 . . . . 323 ILE HG13 . 11546 1 788 . 1 1 83 83 ILE HG21 H 1 0.958 0.020 . 1 . . . . 323 ILE QG2 . 11546 1 789 . 1 1 83 83 ILE HG22 H 1 0.958 0.020 . 1 . . . . 323 ILE QG2 . 11546 1 790 . 1 1 83 83 ILE HG23 H 1 0.958 0.020 . 1 . . . . 323 ILE QG2 . 11546 1 791 . 1 1 83 83 ILE C C 13 177.492 0.200 . 1 . . . . 323 ILE C . 11546 1 792 . 1 1 83 83 ILE CA C 13 66.527 0.200 . 1 . . . . 323 ILE CA . 11546 1 793 . 1 1 83 83 ILE CB C 13 38.053 0.200 . 1 . . . . 323 ILE CB . 11546 1 794 . 1 1 83 83 ILE CD1 C 13 14.391 0.200 . 1 . . . . 323 ILE CD1 . 11546 1 795 . 1 1 83 83 ILE CG1 C 13 30.874 0.200 . 1 . . . . 323 ILE CG1 . 11546 1 796 . 1 1 83 83 ILE CG2 C 13 20.277 0.200 . 1 . . . . 323 ILE CG2 . 11546 1 797 . 1 1 83 83 ILE N N 15 120.667 0.200 . 1 . . . . 323 ILE N . 11546 1 798 . 1 1 84 84 LEU H H 1 8.115 0.020 . 1 . . . . 324 LEU H . 11546 1 799 . 1 1 84 84 LEU HA H 1 3.464 0.020 . 1 . . . . 324 LEU HA . 11546 1 800 . 1 1 84 84 LEU HB2 H 1 0.876 0.020 . 2 . . . . 324 LEU HB2 . 11546 1 801 . 1 1 84 84 LEU HB3 H 1 1.650 0.020 . 2 . . . . 324 LEU HB3 . 11546 1 802 . 1 1 84 84 LEU HD11 H 1 0.249 0.020 . 1 . . . . 324 LEU QD1 . 11546 1 803 . 1 1 84 84 LEU HD12 H 1 0.249 0.020 . 1 . . . . 324 LEU QD1 . 11546 1 804 . 1 1 84 84 LEU HD13 H 1 0.249 0.020 . 1 . . . . 324 LEU QD1 . 11546 1 805 . 1 1 84 84 LEU HD21 H 1 -0.400 0.020 . 1 . . . . 324 LEU QD2 . 11546 1 806 . 1 1 84 84 LEU HD22 H 1 -0.400 0.020 . 1 . . . . 324 LEU QD2 . 11546 1 807 . 1 1 84 84 LEU HD23 H 1 -0.400 0.020 . 1 . . . . 324 LEU QD2 . 11546 1 808 . 1 1 84 84 LEU HG H 1 1.221 0.020 . 1 . . . . 324 LEU HG . 11546 1 809 . 1 1 84 84 LEU C C 13 177.745 0.200 . 1 . . . . 324 LEU C . 11546 1 810 . 1 1 84 84 LEU CA C 13 57.472 0.200 . 1 . . . . 324 LEU CA . 11546 1 811 . 1 1 84 84 LEU CB C 13 43.661 0.200 . 1 . . . . 324 LEU CB . 11546 1 812 . 1 1 84 84 LEU CG C 13 25.709 0.200 . 1 . . . . 324 LEU CG . 11546 1 813 . 1 1 84 84 LEU N N 15 119.554 0.200 . 1 . . . . 324 LEU N . 11546 1 814 . 1 1 85 85 LEU H H 1 7.617 0.020 . 1 . . . . 325 LEU H . 11546 1 815 . 1 1 85 85 LEU HA H 1 3.778 0.020 . 1 . . . . 325 LEU HA . 11546 1 816 . 1 1 85 85 LEU HB2 H 1 1.280 0.020 . 2 . . . . 325 LEU HB2 . 11546 1 817 . 1 1 85 85 LEU HB3 H 1 2.192 0.020 . 2 . . . . 325 LEU HB3 . 11546 1 818 . 1 1 85 85 LEU HD21 H 1 0.890 0.020 . 1 . . . . 325 LEU QD2 . 11546 1 819 . 1 1 85 85 LEU HD22 H 1 0.890 0.020 . 1 . . . . 325 LEU QD2 . 11546 1 820 . 1 1 85 85 LEU HD23 H 1 0.890 0.020 . 1 . . . . 325 LEU QD2 . 11546 1 821 . 1 1 85 85 LEU HG H 1 1.320 0.020 . 1 . . . . 325 LEU HG . 11546 1 822 . 1 1 85 85 LEU C C 13 177.792 0.200 . 1 . . . . 325 LEU C . 11546 1 823 . 1 1 85 85 LEU CA C 13 57.713 0.200 . 1 . . . . 325 LEU CA . 11546 1 824 . 1 1 85 85 LEU CB C 13 41.283 0.200 . 1 . . . . 325 LEU CB . 11546 1 825 . 1 1 85 85 LEU CD1 C 13 22.880 0.200 . 2 . . . . 325 LEU CD1 . 11546 1 826 . 1 1 85 85 LEU CD2 C 13 22.638 0.200 . 2 . . . . 325 LEU CD2 . 11546 1 827 . 1 1 85 85 LEU CG C 13 26.740 0.200 . 1 . . . . 325 LEU CG . 11546 1 828 . 1 1 85 85 LEU N N 15 118.343 0.200 . 1 . . . . 325 LEU N . 11546 1 829 . 1 1 86 86 GLN H H 1 7.723 0.020 . 1 . . . . 326 GLN H . 11546 1 830 . 1 1 86 86 GLN HA H 1 3.979 0.020 . 1 . . . . 326 GLN HA . 11546 1 831 . 1 1 86 86 GLN HB2 H 1 1.986 0.020 . 2 . . . . 326 GLN QB . 11546 1 832 . 1 1 86 86 GLN HB3 H 1 1.986 0.020 . 2 . . . . 326 GLN QB . 11546 1 833 . 1 1 86 86 GLN HG2 H 1 2.263 0.020 . 2 . . . . 326 GLN QG . 11546 1 834 . 1 1 86 86 GLN HG3 H 1 2.263 0.020 . 2 . . . . 326 GLN QG . 11546 1 835 . 1 1 86 86 GLN C C 13 177.268 0.200 . 1 . . . . 326 GLN C . 11546 1 836 . 1 1 86 86 GLN CA C 13 57.934 0.200 . 1 . . . . 326 GLN CA . 11546 1 837 . 1 1 86 86 GLN CB C 13 27.640 0.200 . 1 . . . . 326 GLN CB . 11546 1 838 . 1 1 86 86 GLN CG C 13 36.660 0.200 . 1 . . . . 326 GLN CG . 11546 1 839 . 1 1 86 86 GLN N N 15 116.164 0.200 . 1 . . . . 326 GLN N . 11546 1 840 . 1 1 87 87 TYR H H 1 8.259 0.020 . 1 . . . . 327 TYR H . 11546 1 841 . 1 1 87 87 TYR HA H 1 3.419 0.020 . 1 . . . . 327 TYR HA . 11546 1 842 . 1 1 87 87 TYR HB2 H 1 2.199 0.020 . 2 . . . . 327 TYR HB2 . 11546 1 843 . 1 1 87 87 TYR HB3 H 1 3.083 0.020 . 2 . . . . 327 TYR HB3 . 11546 1 844 . 1 1 87 87 TYR C C 13 179.018 0.200 . 1 . . . . 327 TYR C . 11546 1 845 . 1 1 87 87 TYR CA C 13 61.496 0.200 . 1 . . . . 327 TYR CA . 11546 1 846 . 1 1 87 87 TYR CB C 13 38.134 0.200 . 1 . . . . 327 TYR CB . 11546 1 847 . 1 1 87 87 TYR N N 15 122.763 0.200 . 1 . . . . 327 TYR N . 11546 1 848 . 1 1 88 88 VAL H H 1 8.234 0.020 . 1 . . . . 328 VAL H . 11546 1 849 . 1 1 88 88 VAL HA H 1 3.660 0.020 . 1 . . . . 328 VAL HA . 11546 1 850 . 1 1 88 88 VAL HB H 1 2.144 0.020 . 1 . . . . 328 VAL HB . 11546 1 851 . 1 1 88 88 VAL HG11 H 1 1.012 0.020 . 1 . . . . 328 VAL QG1 . 11546 1 852 . 1 1 88 88 VAL HG12 H 1 1.012 0.020 . 1 . . . . 328 VAL QG1 . 11546 1 853 . 1 1 88 88 VAL HG13 H 1 1.012 0.020 . 1 . . . . 328 VAL QG1 . 11546 1 854 . 1 1 88 88 VAL HG21 H 1 1.012 0.020 . 1 . . . . 328 VAL QG2 . 11546 1 855 . 1 1 88 88 VAL HG22 H 1 1.012 0.020 . 1 . . . . 328 VAL QG2 . 11546 1 856 . 1 1 88 88 VAL HG23 H 1 1.012 0.020 . 1 . . . . 328 VAL QG2 . 11546 1 857 . 1 1 88 88 VAL C C 13 180.321 0.200 . 1 . . . . 328 VAL C . 11546 1 858 . 1 1 88 88 VAL CA C 13 66.244 0.200 . 1 . . . . 328 VAL CA . 11546 1 859 . 1 1 88 88 VAL CB C 13 32.677 0.200 . 1 . . . . 328 VAL CB . 11546 1 860 . 1 1 88 88 VAL CG1 C 13 21.253 0.200 . 2 . . . . 328 VAL CG1 . 11546 1 861 . 1 1 88 88 VAL CG2 C 13 21.303 0.200 . 2 . . . . 328 VAL CG2 . 11546 1 862 . 1 1 88 88 VAL N N 15 119.084 0.200 . 1 . . . . 328 VAL N . 11546 1 863 . 1 1 89 89 ASN H H 1 8.962 0.020 . 1 . . . . 329 ASN H . 11546 1 864 . 1 1 89 89 ASN HA H 1 4.433 0.020 . 1 . . . . 329 ASN HA . 11546 1 865 . 1 1 89 89 ASN HB2 H 1 2.795 0.020 . 2 . . . . 329 ASN QB . 11546 1 866 . 1 1 89 89 ASN HB3 H 1 2.795 0.020 . 2 . . . . 329 ASN QB . 11546 1 867 . 1 1 89 89 ASN C C 13 178.080 0.200 . 1 . . . . 329 ASN C . 11546 1 868 . 1 1 89 89 ASN CA C 13 55.845 0.200 . 1 . . . . 329 ASN CA . 11546 1 869 . 1 1 89 89 ASN CB C 13 37.949 0.200 . 1 . . . . 329 ASN CB . 11546 1 870 . 1 1 89 89 ASN N N 15 120.656 0.200 . 1 . . . . 329 ASN N . 11546 1 871 . 1 1 90 90 GLN H H 1 8.396 0.020 . 1 . . . . 330 GLN H . 11546 1 872 . 1 1 90 90 GLN HA H 1 4.198 0.020 . 1 . . . . 330 GLN HA . 11546 1 873 . 1 1 90 90 GLN HB2 H 1 1.752 0.020 . 2 . . . . 330 GLN HB2 . 11546 1 874 . 1 1 90 90 GLN HB3 H 1 2.177 0.020 . 2 . . . . 330 GLN HB3 . 11546 1 875 . 1 1 90 90 GLN HG2 H 1 2.353 0.020 . 2 . . . . 330 GLN QG . 11546 1 876 . 1 1 90 90 GLN HG3 H 1 2.353 0.020 . 2 . . . . 330 GLN QG . 11546 1 877 . 1 1 90 90 GLN C C 13 174.747 0.200 . 1 . . . . 330 GLN C . 11546 1 878 . 1 1 90 90 GLN CA C 13 56.906 0.200 . 1 . . . . 330 GLN CA . 11546 1 879 . 1 1 90 90 GLN CB C 13 27.731 0.200 . 1 . . . . 330 GLN CB . 11546 1 880 . 1 1 90 90 GLN CG C 13 33.798 0.200 . 1 . . . . 330 GLN CG . 11546 1 881 . 1 1 90 90 GLN N N 15 116.127 0.200 . 1 . . . . 330 GLN N . 11546 1 882 . 1 1 91 91 GLN H H 1 7.710 0.020 . 1 . . . . 331 GLN H . 11546 1 883 . 1 1 91 91 GLN HA H 1 3.936 0.020 . 1 . . . . 331 GLN HA . 11546 1 884 . 1 1 91 91 GLN HB2 H 1 2.179 0.020 . 2 . . . . 331 GLN HB2 . 11546 1 885 . 1 1 91 91 GLN HB3 H 1 2.087 0.020 . 2 . . . . 331 GLN HB3 . 11546 1 886 . 1 1 91 91 GLN HG2 H 1 2.224 0.020 . 2 . . . . 331 GLN QG . 11546 1 887 . 1 1 91 91 GLN HG3 H 1 2.224 0.020 . 2 . . . . 331 GLN QG . 11546 1 888 . 1 1 91 91 GLN C C 13 175.252 0.200 . 1 . . . . 331 GLN C . 11546 1 889 . 1 1 91 91 GLN CA C 13 56.325 0.200 . 1 . . . . 331 GLN CA . 11546 1 890 . 1 1 91 91 GLN CB C 13 25.502 0.200 . 1 . . . . 331 GLN CB . 11546 1 891 . 1 1 91 91 GLN CG C 13 33.798 0.200 . 1 . . . . 331 GLN CG . 11546 1 892 . 1 1 91 91 GLN N N 15 113.306 0.200 . 1 . . . . 331 GLN N . 11546 1 893 . 1 1 92 92 LEU H H 1 6.597 0.020 . 1 . . . . 332 LEU H . 11546 1 894 . 1 1 92 92 LEU HA H 1 3.883 0.020 . 1 . . . . 332 LEU HA . 11546 1 895 . 1 1 92 92 LEU HB2 H 1 -0.461 0.020 . 2 . . . . 332 LEU HB2 . 11546 1 896 . 1 1 92 92 LEU HB3 H 1 0.644 0.020 . 2 . . . . 332 LEU HB3 . 11546 1 897 . 1 1 92 92 LEU HD11 H 1 0.467 0.020 . 1 . . . . 332 LEU QD1 . 11546 1 898 . 1 1 92 92 LEU HD12 H 1 0.467 0.020 . 1 . . . . 332 LEU QD1 . 11546 1 899 . 1 1 92 92 LEU HD13 H 1 0.467 0.020 . 1 . . . . 332 LEU QD1 . 11546 1 900 . 1 1 92 92 LEU HD21 H 1 0.587 0.020 . 1 . . . . 332 LEU QD2 . 11546 1 901 . 1 1 92 92 LEU HD22 H 1 0.587 0.020 . 1 . . . . 332 LEU QD2 . 11546 1 902 . 1 1 92 92 LEU HD23 H 1 0.587 0.020 . 1 . . . . 332 LEU QD2 . 11546 1 903 . 1 1 92 92 LEU HG H 1 1.157 0.020 . 1 . . . . 332 LEU HG . 11546 1 904 . 1 1 92 92 LEU C C 13 176.005 0.200 . 1 . . . . 332 LEU C . 11546 1 905 . 1 1 92 92 LEU CA C 13 56.270 0.200 . 1 . . . . 332 LEU CA . 11546 1 906 . 1 1 92 92 LEU CB C 13 39.051 0.200 . 1 . . . . 332 LEU CB . 11546 1 907 . 1 1 92 92 LEU CG C 13 25.691 0.200 . 1 . . . . 332 LEU CG . 11546 1 908 . 1 1 92 92 LEU N N 15 118.085 0.200 . 1 . . . . 332 LEU N . 11546 1 909 . 1 1 93 93 VAL H H 1 7.625 0.020 . 1 . . . . 333 VAL H . 11546 1 910 . 1 1 93 93 VAL HA H 1 4.192 0.020 . 1 . . . . 333 VAL HA . 11546 1 911 . 1 1 93 93 VAL HB H 1 1.977 0.020 . 1 . . . . 333 VAL HB . 11546 1 912 . 1 1 93 93 VAL HG11 H 1 0.923 0.020 . 1 . . . . 333 VAL QG1 . 11546 1 913 . 1 1 93 93 VAL HG12 H 1 0.923 0.020 . 1 . . . . 333 VAL QG1 . 11546 1 914 . 1 1 93 93 VAL HG13 H 1 0.923 0.020 . 1 . . . . 333 VAL QG1 . 11546 1 915 . 1 1 93 93 VAL HG21 H 1 0.923 0.020 . 1 . . . . 333 VAL QG2 . 11546 1 916 . 1 1 93 93 VAL HG22 H 1 0.923 0.020 . 1 . . . . 333 VAL QG2 . 11546 1 917 . 1 1 93 93 VAL HG23 H 1 0.923 0.020 . 1 . . . . 333 VAL QG2 . 11546 1 918 . 1 1 93 93 VAL CA C 13 58.651 0.200 . 1 . . . . 333 VAL CA . 11546 1 919 . 1 1 93 93 VAL CB C 13 34.769 0.200 . 1 . . . . 333 VAL CB . 11546 1 920 . 1 1 93 93 VAL N N 15 116.229 0.200 . 1 . . . . 333 VAL N . 11546 1 921 . 1 1 95 95 PRO HA H 1 4.677 0.020 . 1 . . . . 335 PRO HA . 11546 1 922 . 1 1 95 95 PRO HB2 H 1 1.807 0.020 . 2 . . . . 335 PRO HB2 . 11546 1 923 . 1 1 95 95 PRO HB3 H 1 2.402 0.020 . 2 . . . . 335 PRO HB3 . 11546 1 924 . 1 1 95 95 PRO HD2 H 1 3.768 0.020 . 2 . . . . 335 PRO QD . 11546 1 925 . 1 1 95 95 PRO HD3 H 1 3.768 0.020 . 2 . . . . 335 PRO QD . 11546 1 926 . 1 1 95 95 PRO HG2 H 1 2.101 0.020 . 2 . . . . 335 PRO QG . 11546 1 927 . 1 1 95 95 PRO HG3 H 1 2.101 0.020 . 2 . . . . 335 PRO QG . 11546 1 928 . 1 1 95 95 PRO C C 13 176.763 0.200 . 1 . . . . 335 PRO C . 11546 1 929 . 1 1 95 95 PRO CA C 13 63.415 0.200 . 1 . . . . 335 PRO CA . 11546 1 930 . 1 1 95 95 PRO CB C 13 32.076 0.200 . 1 . . . . 335 PRO CB . 11546 1 931 . 1 1 95 95 PRO CD C 13 51.063 0.200 . 1 . . . . 335 PRO CD . 11546 1 932 . 1 1 95 95 PRO CG C 13 27.217 0.200 . 1 . . . . 335 PRO CG . 11546 1 933 . 1 1 96 96 ILE H H 1 9.556 0.020 . 1 . . . . 336 ILE H . 11546 1 934 . 1 1 96 96 ILE HA H 1 4.001 0.020 . 1 . . . . 336 ILE HA . 11546 1 935 . 1 1 96 96 ILE HB H 1 1.536 0.020 . 1 . . . . 336 ILE HB . 11546 1 936 . 1 1 96 96 ILE HD11 H 1 -0.128 0.020 . 1 . . . . 336 ILE QD1 . 11546 1 937 . 1 1 96 96 ILE HD12 H 1 -0.128 0.020 . 1 . . . . 336 ILE QD1 . 11546 1 938 . 1 1 96 96 ILE HD13 H 1 -0.128 0.020 . 1 . . . . 336 ILE QD1 . 11546 1 939 . 1 1 96 96 ILE HG12 H 1 0.938 0.020 . 1 . . . . 336 ILE QG1 . 11546 1 940 . 1 1 96 96 ILE HG13 H 1 0.938 0.020 . 1 . . . . 336 ILE QG1 . 11546 1 941 . 1 1 96 96 ILE HG21 H 1 1.226 0.020 . 1 . . . . 336 ILE QG2 . 11546 1 942 . 1 1 96 96 ILE HG22 H 1 1.226 0.020 . 1 . . . . 336 ILE QG2 . 11546 1 943 . 1 1 96 96 ILE HG23 H 1 1.226 0.020 . 1 . . . . 336 ILE QG2 . 11546 1 944 . 1 1 96 96 ILE C C 13 176.893 0.200 . 1 . . . . 336 ILE C . 11546 1 945 . 1 1 96 96 ILE CA C 13 60.868 0.200 . 1 . . . . 336 ILE CA . 11546 1 946 . 1 1 96 96 ILE CB C 13 38.001 0.200 . 1 . . . . 336 ILE CB . 11546 1 947 . 1 1 96 96 ILE CD1 C 13 12.528 0.200 . 1 . . . . 336 ILE CD1 . 11546 1 948 . 1 1 96 96 ILE CG1 C 13 27.885 0.200 . 1 . . . . 336 ILE CG1 . 11546 1 949 . 1 1 96 96 ILE CG2 C 13 18.918 0.200 . 1 . . . . 336 ILE CG2 . 11546 1 950 . 1 1 96 96 ILE N N 15 124.303 0.200 . 1 . . . . 336 ILE N . 11546 1 951 . 1 1 97 97 GLU H H 1 9.627 0.020 . 1 . . . . 337 GLU H . 11546 1 952 . 1 1 97 97 GLU HA H 1 4.198 0.020 . 1 . . . . 337 GLU HA . 11546 1 953 . 1 1 97 97 GLU HB2 H 1 2.144 0.020 . 2 . . . . 337 GLU QB . 11546 1 954 . 1 1 97 97 GLU HB3 H 1 2.144 0.020 . 2 . . . . 337 GLU QB . 11546 1 955 . 1 1 97 97 GLU HG2 H 1 2.437 0.020 . 2 . . . . 337 GLU QG . 11546 1 956 . 1 1 97 97 GLU HG3 H 1 2.437 0.020 . 2 . . . . 337 GLU QG . 11546 1 957 . 1 1 97 97 GLU C C 13 177.255 0.200 . 1 . . . . 337 GLU C . 11546 1 958 . 1 1 97 97 GLU CA C 13 56.977 0.200 . 1 . . . . 337 GLU CA . 11546 1 959 . 1 1 97 97 GLU CB C 13 29.452 0.200 . 1 . . . . 337 GLU CB . 11546 1 960 . 1 1 97 97 GLU CG C 13 36.088 0.200 . 1 . . . . 337 GLU CG . 11546 1 961 . 1 1 97 97 GLU N N 15 130.541 0.200 . 1 . . . . 337 GLU N . 11546 1 962 . 1 1 98 98 ASP H H 1 8.578 0.020 . 1 . . . . 338 ASP H . 11546 1 963 . 1 1 98 98 ASP HA H 1 4.027 0.020 . 1 . . . . 338 ASP HA . 11546 1 964 . 1 1 98 98 ASP HB2 H 1 2.620 0.020 . 2 . . . . 338 ASP QB . 11546 1 965 . 1 1 98 98 ASP HB3 H 1 2.620 0.020 . 2 . . . . 338 ASP QB . 11546 1 966 . 1 1 98 98 ASP C C 13 179.423 0.200 . 1 . . . . 338 ASP C . 11546 1 967 . 1 1 98 98 ASP CA C 13 59.021 0.200 . 1 . . . . 338 ASP CA . 11546 1 968 . 1 1 98 98 ASP CB C 13 40.608 0.200 . 1 . . . . 338 ASP CB . 11546 1 969 . 1 1 98 98 ASP N N 15 121.992 0.200 . 1 . . . . 338 ASP N . 11546 1 970 . 1 1 99 99 GLU H H 1 9.033 0.020 . 1 . . . . 339 GLU H . 11546 1 971 . 1 1 99 99 GLU HA H 1 3.857 0.020 . 1 . . . . 339 GLU HA . 11546 1 972 . 1 1 99 99 GLU HB2 H 1 1.872 0.020 . 2 . . . . 339 GLU HB2 . 11546 1 973 . 1 1 99 99 GLU HB3 H 1 1.983 0.020 . 2 . . . . 339 GLU HB3 . 11546 1 974 . 1 1 99 99 GLU HG2 H 1 2.213 0.020 . 2 . . . . 339 GLU QG . 11546 1 975 . 1 1 99 99 GLU HG3 H 1 2.213 0.020 . 2 . . . . 339 GLU QG . 11546 1 976 . 1 1 99 99 GLU C C 13 175.031 0.200 . 1 . . . . 339 GLU C . 11546 1 977 . 1 1 99 99 GLU CA C 13 58.803 0.200 . 1 . . . . 339 GLU CA . 11546 1 978 . 1 1 99 99 GLU CB C 13 29.389 0.200 . 1 . . . . 339 GLU CB . 11546 1 979 . 1 1 99 99 GLU CG C 13 36.108 0.200 . 1 . . . . 339 GLU CG . 11546 1 980 . 1 1 99 99 GLU N N 15 117.795 0.200 . 1 . . . . 339 GLU N . 11546 1 981 . 1 1 100 100 ALA H H 1 7.161 0.020 . 1 . . . . 340 ALA H . 11546 1 982 . 1 1 100 100 ALA HA H 1 3.660 0.020 . 1 . . . . 340 ALA HA . 11546 1 983 . 1 1 100 100 ALA HB1 H 1 1.462 0.020 . 1 . . . . 340 ALA QB . 11546 1 984 . 1 1 100 100 ALA HB2 H 1 1.462 0.020 . 1 . . . . 340 ALA QB . 11546 1 985 . 1 1 100 100 ALA HB3 H 1 1.462 0.020 . 1 . . . . 340 ALA QB . 11546 1 986 . 1 1 100 100 ALA C C 13 178.105 0.200 . 1 . . . . 340 ALA C . 11546 1 987 . 1 1 100 100 ALA CA C 13 50.588 0.200 . 1 . . . . 340 ALA CA . 11546 1 988 . 1 1 100 100 ALA CB C 13 18.475 0.200 . 1 . . . . 340 ALA CB . 11546 1 989 . 1 1 100 100 ALA N N 15 115.007 0.200 . 1 . . . . 340 ALA N . 11546 1 990 . 1 1 101 101 GLN H H 1 7.429 0.020 . 1 . . . . 341 GLN H . 11546 1 991 . 1 1 101 101 GLN HA H 1 4.057 0.020 . 1 . . . . 341 GLN HA . 11546 1 992 . 1 1 101 101 GLN HB2 H 1 2.071 0.020 . 2 . . . . 341 GLN HB2 . 11546 1 993 . 1 1 101 101 GLN HB3 H 1 2.191 0.020 . 2 . . . . 341 GLN HB3 . 11546 1 994 . 1 1 101 101 GLN HE21 H 1 6.749 0.020 . 2 . . . . 341 GLN HE21 . 11546 1 995 . 1 1 101 101 GLN HE22 H 1 7.185 0.020 . 2 . . . . 341 GLN HE22 . 11546 1 996 . 1 1 101 101 GLN HG2 H 1 2.585 0.020 . 2 . . . . 341 GLN QG . 11546 1 997 . 1 1 101 101 GLN HG3 H 1 2.585 0.020 . 2 . . . . 341 GLN QG . 11546 1 998 . 1 1 101 101 GLN C C 13 174.273 0.200 . 1 . . . . 341 GLN C . 11546 1 999 . 1 1 101 101 GLN CA C 13 55.551 0.200 . 1 . . . . 341 GLN CA . 11546 1 1000 . 1 1 101 101 GLN CB C 13 24.656 0.200 . 1 . . . . 341 GLN CB . 11546 1 1001 . 1 1 101 101 GLN CG C 13 33.986 0.200 . 1 . . . . 341 GLN CG . 11546 1 1002 . 1 1 101 101 GLN N N 15 123.493 0.200 . 1 . . . . 341 GLN N . 11546 1 1003 . 1 1 101 101 GLN NE2 N 15 109.400 0.200 . 1 . . . . 341 GLN NE2 . 11546 1 1004 . 1 1 102 102 ASN H H 1 7.660 0.020 . 1 . . . . 342 ASN H . 11546 1 1005 . 1 1 102 102 ASN CA C 13 50.739 0.200 . 1 . . . . 342 ASN CA . 11546 1 1006 . 1 1 102 102 ASN CB C 13 40.295 0.200 . 1 . . . . 342 ASN CB . 11546 1 1007 . 1 1 102 102 ASN N N 15 118.042 0.200 . 1 . . . . 342 ASN N . 11546 1 1008 . 1 1 103 103 PRO HA H 1 4.035 0.020 . 1 . . . . 343 PRO HA . 11546 1 1009 . 1 1 103 103 PRO HB2 H 1 1.546 0.020 . 2 . . . . 343 PRO HB2 . 11546 1 1010 . 1 1 103 103 PRO HB3 H 1 1.906 0.020 . 2 . . . . 343 PRO HB3 . 11546 1 1011 . 1 1 103 103 PRO HG2 H 1 1.912 0.020 . 2 . . . . 343 PRO QG . 11546 1 1012 . 1 1 103 103 PRO HG3 H 1 1.912 0.020 . 2 . . . . 343 PRO QG . 11546 1 1013 . 1 1 103 103 PRO C C 13 176.469 0.200 . 1 . . . . 343 PRO C . 11546 1 1014 . 1 1 103 103 PRO CA C 13 64.476 0.200 . 1 . . . . 343 PRO CA . 11546 1 1015 . 1 1 103 103 PRO CB C 13 32.188 0.200 . 1 . . . . 343 PRO CB . 11546 1 1016 . 1 1 103 103 PRO CD C 13 50.300 0.200 . 1 . . . . 343 PRO CD . 11546 1 1017 . 1 1 103 103 PRO CG C 13 27.122 0.200 . 1 . . . . 343 PRO CG . 11546 1 1018 . 1 1 104 104 ASN H H 1 8.556 0.020 . 1 . . . . 344 ASN H . 11546 1 1019 . 1 1 104 104 ASN HA H 1 4.593 0.020 . 1 . . . . 344 ASN HA . 11546 1 1020 . 1 1 104 104 ASN HB2 H 1 2.808 0.020 . 2 . . . . 344 ASN QB . 11546 1 1021 . 1 1 104 104 ASN HB3 H 1 2.808 0.020 . 2 . . . . 344 ASN QB . 11546 1 1022 . 1 1 104 104 ASN C C 13 175.235 0.200 . 1 . . . . 344 ASN C . 11546 1 1023 . 1 1 104 104 ASN CA C 13 55.111 0.200 . 1 . . . . 344 ASN CA . 11546 1 1024 . 1 1 104 104 ASN CB C 13 37.845 0.200 . 1 . . . . 344 ASN CB . 11546 1 1025 . 1 1 104 104 ASN N N 15 114.373 0.200 . 1 . . . . 344 ASN N . 11546 1 1026 . 1 1 105 105 TYR H H 1 8.018 0.020 . 1 . . . . 345 TYR H . 11546 1 1027 . 1 1 105 105 TYR HA H 1 4.111 0.020 . 1 . . . . 345 TYR HA . 11546 1 1028 . 1 1 105 105 TYR HB2 H 1 2.664 0.020 . 2 . . . . 345 TYR HB2 . 11546 1 1029 . 1 1 105 105 TYR HB3 H 1 3.348 0.020 . 2 . . . . 345 TYR HB3 . 11546 1 1030 . 1 1 105 105 TYR HD1 H 1 6.845 0.020 . 3 . . . . 345 TYR QD . 11546 1 1031 . 1 1 105 105 TYR HD2 H 1 6.845 0.020 . 3 . . . . 345 TYR QD . 11546 1 1032 . 1 1 105 105 TYR HE1 H 1 6.688 0.020 . 3 . . . . 345 TYR QE . 11546 1 1033 . 1 1 105 105 TYR HE2 H 1 6.688 0.020 . 3 . . . . 345 TYR QE . 11546 1 1034 . 1 1 105 105 TYR CA C 13 59.419 0.200 . 1 . . . . 345 TYR CA . 11546 1 1035 . 1 1 105 105 TYR CB C 13 37.948 0.200 . 1 . . . . 345 TYR CB . 11546 1 1036 . 1 1 105 105 TYR N N 15 119.183 0.200 . 1 . . . . 345 TYR N . 11546 1 1037 . 1 1 106 106 TRP H H 1 7.605 0.020 . 1 . . . . 346 TRP H . 11546 1 1038 . 1 1 106 106 TRP HA H 1 5.063 0.020 . 1 . . . . 346 TRP HA . 11546 1 1039 . 1 1 106 106 TRP HB2 H 1 3.123 0.020 . 2 . . . . 346 TRP HB2 . 11546 1 1040 . 1 1 106 106 TRP HB3 H 1 2.585 0.020 . 2 . . . . 346 TRP HB3 . 11546 1 1041 . 1 1 106 106 TRP HE1 H 1 10.590 0.020 . 1 . . . . 346 TRP HE1 . 11546 1 1042 . 1 1 106 106 TRP HZ2 H 1 7.369 0.020 . 1 . . . . 346 TRP HZ2 . 11546 1 1043 . 1 1 106 106 TRP C C 13 173.194 0.200 . 1 . . . . 346 TRP C . 11546 1 1044 . 1 1 106 106 TRP CA C 13 56.596 0.200 . 1 . . . . 346 TRP CA . 11546 1 1045 . 1 1 106 106 TRP CB C 13 33.937 0.200 . 1 . . . . 346 TRP CB . 11546 1 1046 . 1 1 106 106 TRP N N 15 119.006 0.200 . 1 . . . . 346 TRP N . 11546 1 1047 . 1 1 106 106 TRP NE1 N 15 129.600 0.200 . 1 . . . . 346 TRP NE1 . 11546 1 1048 . 1 1 107 107 ASN H H 1 9.644 0.020 . 1 . . . . 347 ASN H . 11546 1 1049 . 1 1 107 107 ASN HA H 1 4.932 0.020 . 1 . . . . 347 ASN HA . 11546 1 1050 . 1 1 107 107 ASN HB2 H 1 2.375 0.020 . 2 . . . . 347 ASN HB2 . 11546 1 1051 . 1 1 107 107 ASN HB3 H 1 2.533 0.020 . 2 . . . . 347 ASN HB3 . 11546 1 1052 . 1 1 107 107 ASN C C 13 173.721 0.200 . 1 . . . . 347 ASN C . 11546 1 1053 . 1 1 107 107 ASN CA C 13 51.530 0.200 . 1 . . . . 347 ASN CA . 11546 1 1054 . 1 1 107 107 ASN CB C 13 42.262 0.200 . 1 . . . . 347 ASN CB . 11546 1 1055 . 1 1 107 107 ASN N N 15 117.505 0.200 . 1 . . . . 347 ASN N . 11546 1 1056 . 1 1 108 108 LEU H H 1 8.634 0.020 . 1 . . . . 348 LEU H . 11546 1 1057 . 1 1 108 108 LEU HA H 1 5.234 0.020 . 1 . . . . 348 LEU HA . 11546 1 1058 . 1 1 108 108 LEU HB2 H 1 1.221 0.020 . 2 . . . . 348 LEU HB2 . 11546 1 1059 . 1 1 108 108 LEU HB3 H 1 1.064 0.020 . 2 . . . . 348 LEU HB3 . 11546 1 1060 . 1 1 108 108 LEU HD11 H 1 0.341 0.020 . 1 . . . . 348 LEU QD1 . 11546 1 1061 . 1 1 108 108 LEU HD12 H 1 0.341 0.020 . 1 . . . . 348 LEU QD1 . 11546 1 1062 . 1 1 108 108 LEU HD13 H 1 0.341 0.020 . 1 . . . . 348 LEU QD1 . 11546 1 1063 . 1 1 108 108 LEU HD21 H 1 0.441 0.020 . 1 . . . . 348 LEU QD2 . 11546 1 1064 . 1 1 108 108 LEU HD22 H 1 0.441 0.020 . 1 . . . . 348 LEU QD2 . 11546 1 1065 . 1 1 108 108 LEU HD23 H 1 0.441 0.020 . 1 . . . . 348 LEU QD2 . 11546 1 1066 . 1 1 108 108 LEU C C 13 175.794 0.200 . 1 . . . . 348 LEU C . 11546 1 1067 . 1 1 108 108 LEU CA C 13 53.946 0.200 . 1 . . . . 348 LEU CA . 11546 1 1068 . 1 1 108 108 LEU CB C 13 45.163 0.200 . 1 . . . . 348 LEU CB . 11546 1 1069 . 1 1 108 108 LEU CD1 C 13 24.737 0.200 . 2 . . . . 348 LEU CD1 . 11546 1 1070 . 1 1 108 108 LEU CD2 C 13 24.165 0.200 . 2 . . . . 348 LEU CD2 . 11546 1 1071 . 1 1 108 108 LEU CG C 13 25.882 0.200 . 1 . . . . 348 LEU CG . 11546 1 1072 . 1 1 108 108 LEU N N 15 122.224 0.200 . 1 . . . . 348 LEU N . 11546 1 1073 . 1 1 109 109 ARG H H 1 9.181 0.020 . 1 . . . . 349 ARG H . 11546 1 1074 . 1 1 109 109 ARG HA H 1 5.040 0.020 . 1 . . . . 349 ARG HA . 11546 1 1075 . 1 1 109 109 ARG HB2 H 1 1.427 0.020 . 2 . . . . 349 ARG HB2 . 11546 1 1076 . 1 1 109 109 ARG HB3 H 1 1.982 0.020 . 2 . . . . 349 ARG HB3 . 11546 1 1077 . 1 1 109 109 ARG HD2 H 1 3.229 0.020 . 2 . . . . 349 ARG QD . 11546 1 1078 . 1 1 109 109 ARG HD3 H 1 3.229 0.020 . 2 . . . . 349 ARG QD . 11546 1 1079 . 1 1 109 109 ARG HG2 H 1 1.634 0.020 . 2 . . . . 349 ARG QG . 11546 1 1080 . 1 1 109 109 ARG HG3 H 1 1.634 0.020 . 2 . . . . 349 ARG QG . 11546 1 1081 . 1 1 109 109 ARG C C 13 175.660 0.200 . 1 . . . . 349 ARG C . 11546 1 1082 . 1 1 109 109 ARG CA C 13 52.775 0.200 . 1 . . . . 349 ARG CA . 11546 1 1083 . 1 1 109 109 ARG CB C 13 33.774 0.200 . 1 . . . . 349 ARG CB . 11546 1 1084 . 1 1 109 109 ARG CG C 13 26.841 0.200 . 1 . . . . 349 ARG CG . 11546 1 1085 . 1 1 109 109 ARG N N 15 120.602 0.200 . 1 . . . . 349 ARG N . 11546 1 1086 . 1 1 110 110 ILE H H 1 8.652 0.020 . 1 . . . . 350 ILE H . 11546 1 1087 . 1 1 110 110 ILE HA H 1 3.922 0.020 . 1 . . . . 350 ILE HA . 11546 1 1088 . 1 1 110 110 ILE HB H 1 1.366 0.020 . 1 . . . . 350 ILE HB . 11546 1 1089 . 1 1 110 110 ILE HD11 H 1 0.285 0.020 . 1 . . . . 350 ILE QD1 . 11546 1 1090 . 1 1 110 110 ILE HD12 H 1 0.285 0.020 . 1 . . . . 350 ILE QD1 . 11546 1 1091 . 1 1 110 110 ILE HD13 H 1 0.285 0.020 . 1 . . . . 350 ILE QD1 . 11546 1 1092 . 1 1 110 110 ILE HG12 H 1 1.122 0.020 . 2 . . . . 350 ILE HG12 . 11546 1 1093 . 1 1 110 110 ILE HG13 H 1 0.606 0.020 . 2 . . . . 350 ILE HG13 . 11546 1 1094 . 1 1 110 110 ILE HG21 H 1 0.164 0.020 . 1 . . . . 350 ILE QG2 . 11546 1 1095 . 1 1 110 110 ILE HG22 H 1 0.164 0.020 . 1 . . . . 350 ILE QG2 . 11546 1 1096 . 1 1 110 110 ILE HG23 H 1 0.164 0.020 . 1 . . . . 350 ILE QG2 . 11546 1 1097 . 1 1 110 110 ILE C C 13 176.457 0.200 . 1 . . . . 350 ILE C . 11546 1 1098 . 1 1 110 110 ILE CA C 13 62.141 0.200 . 1 . . . . 350 ILE CA . 11546 1 1099 . 1 1 110 110 ILE CB C 13 38.726 0.200 . 1 . . . . 350 ILE CB . 11546 1 1100 . 1 1 110 110 ILE CD1 C 13 13.768 0.200 . 1 . . . . 350 ILE CD1 . 11546 1 1101 . 1 1 110 110 ILE CG1 C 13 28.743 0.200 . 1 . . . . 350 ILE CG1 . 11546 1 1102 . 1 1 110 110 ILE CG2 C 13 18.537 0.200 . 1 . . . . 350 ILE CG2 . 11546 1 1103 . 1 1 110 110 ILE N N 15 122.671 0.200 . 1 . . . . 350 ILE N . 11546 1 1104 . 1 1 111 111 VAL H H 1 8.030 0.020 . 1 . . . . 351 VAL H . 11546 1 1105 . 1 1 111 111 VAL HA H 1 4.644 0.020 . 1 . . . . 351 VAL HA . 11546 1 1106 . 1 1 111 111 VAL HB H 1 1.680 0.020 . 1 . . . . 351 VAL HB . 11546 1 1107 . 1 1 111 111 VAL HG11 H 1 0.526 0.020 . 1 . . . . 351 VAL QG1 . 11546 1 1108 . 1 1 111 111 VAL HG12 H 1 0.526 0.020 . 1 . . . . 351 VAL QG1 . 11546 1 1109 . 1 1 111 111 VAL HG13 H 1 0.526 0.020 . 1 . . . . 351 VAL QG1 . 11546 1 1110 . 1 1 111 111 VAL HG21 H 1 0.515 0.020 . 1 . . . . 351 VAL QG2 . 11546 1 1111 . 1 1 111 111 VAL HG22 H 1 0.515 0.020 . 1 . . . . 351 VAL QG2 . 11546 1 1112 . 1 1 111 111 VAL HG23 H 1 0.515 0.020 . 1 . . . . 351 VAL QG2 . 11546 1 1113 . 1 1 111 111 VAL C C 13 175.980 0.200 . 1 . . . . 351 VAL C . 11546 1 1114 . 1 1 111 111 VAL CA C 13 59.264 0.200 . 1 . . . . 351 VAL CA . 11546 1 1115 . 1 1 111 111 VAL CB C 13 34.924 0.200 . 1 . . . . 351 VAL CB . 11546 1 1116 . 1 1 111 111 VAL CG1 C 13 23.163 0.200 . 2 . . . . 351 VAL CG1 . 11546 1 1117 . 1 1 111 111 VAL CG2 C 13 22.925 0.200 . 2 . . . . 351 VAL CG2 . 11546 1 1118 . 1 1 111 111 VAL N N 15 120.506 0.200 . 1 . . . . 351 VAL N . 11546 1 1119 . 1 1 112 112 GLU H H 1 8.610 0.020 . 1 . . . . 352 GLU H . 11546 1 1120 . 1 1 112 112 GLU HA H 1 4.453 0.020 . 1 . . . . 352 GLU HA . 11546 1 1121 . 1 1 112 112 GLU HB2 H 1 1.943 0.020 . 2 . . . . 352 GLU HB2 . 11546 1 1122 . 1 1 112 112 GLU HB3 H 1 2.197 0.020 . 2 . . . . 352 GLU HB3 . 11546 1 1123 . 1 1 112 112 GLU HG2 H 1 2.160 0.020 . 2 . . . . 352 GLU QG . 11546 1 1124 . 1 1 112 112 GLU HG3 H 1 2.160 0.020 . 2 . . . . 352 GLU QG . 11546 1 1125 . 1 1 112 112 GLU C C 13 177.214 0.200 . 1 . . . . 352 GLU C . 11546 1 1126 . 1 1 112 112 GLU CA C 13 55.633 0.200 . 1 . . . . 352 GLU CA . 11546 1 1127 . 1 1 112 112 GLU CB C 13 30.308 0.200 . 1 . . . . 352 GLU CB . 11546 1 1128 . 1 1 112 112 GLU CG C 13 36.088 0.200 . 1 . . . . 352 GLU CG . 11546 1 1129 . 1 1 112 112 GLU N N 15 120.584 0.200 . 1 . . . . 352 GLU N . 11546 1 1130 . 1 1 113 113 ASP H H 1 8.555 0.020 . 1 . . . . 353 ASP H . 11546 1 1131 . 1 1 113 113 ASP HA H 1 4.286 0.020 . 1 . . . . 353 ASP HA . 11546 1 1132 . 1 1 113 113 ASP HB2 H 1 2.638 0.020 . 2 . . . . 353 ASP QB . 11546 1 1133 . 1 1 113 113 ASP HB3 H 1 2.638 0.020 . 2 . . . . 353 ASP QB . 11546 1 1134 . 1 1 113 113 ASP C C 13 176.345 0.200 . 1 . . . . 353 ASP C . 11546 1 1135 . 1 1 113 113 ASP CA C 13 56.814 0.200 . 1 . . . . 353 ASP CA . 11546 1 1136 . 1 1 113 113 ASP CB C 13 40.653 0.200 . 1 . . . . 353 ASP CB . 11546 1 1137 . 1 1 113 113 ASP N N 15 119.575 0.200 . 1 . . . . 353 ASP N . 11546 1 1138 . 1 1 114 114 ASP H H 1 8.047 0.020 . 1 . . . . 354 ASP H . 11546 1 1139 . 1 1 114 114 ASP HA H 1 4.473 0.020 . 1 . . . . 354 ASP HA . 11546 1 1140 . 1 1 114 114 ASP HB2 H 1 2.635 0.020 . 2 . . . . 354 ASP HB2 . 11546 1 1141 . 1 1 114 114 ASP HB3 H 1 2.887 0.020 . 2 . . . . 354 ASP HB3 . 11546 1 1142 . 1 1 114 114 ASP C C 13 176.525 0.200 . 1 . . . . 354 ASP C . 11546 1 1143 . 1 1 114 114 ASP CA C 13 53.459 0.200 . 1 . . . . 354 ASP CA . 11546 1 1144 . 1 1 114 114 ASP CB C 13 40.023 0.200 . 1 . . . . 354 ASP CB . 11546 1 1145 . 1 1 114 114 ASP N N 15 116.467 0.200 . 1 . . . . 354 ASP N . 11546 1 1146 . 1 1 115 115 GLY H H 1 7.838 0.020 . 1 . . . . 355 GLY H . 11546 1 1147 . 1 1 115 115 GLY HA2 H 1 3.211 0.020 . 2 . . . . 355 GLY HA2 . 11546 1 1148 . 1 1 115 115 GLY HA3 H 1 2.467 0.020 . 2 . . . . 355 GLY HA3 . 11546 1 1149 . 1 1 115 115 GLY CA C 13 44.361 0.200 . 1 . . . . 355 GLY CA . 11546 1 1150 . 1 1 115 115 GLY N N 15 107.681 0.200 . 1 . . . . 355 GLY N . 11546 1 1151 . 1 1 116 116 GLU H H 1 7.357 0.020 . 1 . . . . 356 GLU H . 11546 1 1152 . 1 1 116 116 GLU HA H 1 4.080 0.020 . 1 . . . . 356 GLU HA . 11546 1 1153 . 1 1 116 116 GLU HB2 H 1 1.868 0.020 . 2 . . . . 356 GLU QB . 11546 1 1154 . 1 1 116 116 GLU HB3 H 1 1.868 0.020 . 2 . . . . 356 GLU QB . 11546 1 1155 . 1 1 116 116 GLU HG2 H 1 2.075 0.020 . 2 . . . . 356 GLU HG2 . 11546 1 1156 . 1 1 116 116 GLU HG3 H 1 2.272 0.020 . 2 . . . . 356 GLU HG3 . 11546 1 1157 . 1 1 116 116 GLU C C 13 176.270 0.200 . 1 . . . . 356 GLU C . 11546 1 1158 . 1 1 116 116 GLU CA C 13 55.597 0.200 . 1 . . . . 356 GLU CA . 11546 1 1159 . 1 1 116 116 GLU CB C 13 30.299 0.200 . 1 . . . . 356 GLU CB . 11546 1 1160 . 1 1 116 116 GLU CG C 13 36.088 0.200 . 1 . . . . 356 GLU CG . 11546 1 1161 . 1 1 116 116 GLU N N 15 118.541 0.200 . 1 . . . . 356 GLU N . 11546 1 1162 . 1 1 117 117 LEU H H 1 8.484 0.020 . 1 . . . . 357 LEU H . 11546 1 1163 . 1 1 117 117 LEU HA H 1 4.001 0.020 . 1 . . . . 357 LEU HA . 11546 1 1164 . 1 1 117 117 LEU HB2 H 1 1.249 0.020 . 2 . . . . 357 LEU HB2 . 11546 1 1165 . 1 1 117 117 LEU HB3 H 1 1.614 0.020 . 2 . . . . 357 LEU HB3 . 11546 1 1166 . 1 1 117 117 LEU HD11 H 1 0.812 0.020 . 1 . . . . 357 LEU QD1 . 11546 1 1167 . 1 1 117 117 LEU HD12 H 1 0.812 0.020 . 1 . . . . 357 LEU QD1 . 11546 1 1168 . 1 1 117 117 LEU HD13 H 1 0.812 0.020 . 1 . . . . 357 LEU QD1 . 11546 1 1169 . 1 1 117 117 LEU HD21 H 1 0.645 0.020 . 1 . . . . 357 LEU QD2 . 11546 1 1170 . 1 1 117 117 LEU HD22 H 1 0.645 0.020 . 1 . . . . 357 LEU QD2 . 11546 1 1171 . 1 1 117 117 LEU HD23 H 1 0.645 0.020 . 1 . . . . 357 LEU QD2 . 11546 1 1172 . 1 1 117 117 LEU HG H 1 1.608 0.020 . 1 . . . . 357 LEU HG . 11546 1 1173 . 1 1 117 117 LEU C C 13 176.776 0.200 . 1 . . . . 357 LEU C . 11546 1 1174 . 1 1 117 117 LEU CA C 13 56.115 0.200 . 1 . . . . 357 LEU CA . 11546 1 1175 . 1 1 117 117 LEU CB C 13 42.332 0.200 . 1 . . . . 357 LEU CB . 11546 1 1176 . 1 1 117 117 LEU CD1 C 13 24.737 0.200 . 2 . . . . 357 LEU CD1 . 11546 1 1177 . 1 1 117 117 LEU CD2 C 13 24.546 0.200 . 2 . . . . 357 LEU CD2 . 11546 1 1178 . 1 1 117 117 LEU CG C 13 26.645 0.200 . 1 . . . . 357 LEU CG . 11546 1 1179 . 1 1 117 117 LEU N N 15 121.907 0.200 . 1 . . . . 357 LEU N . 11546 1 1180 . 1 1 118 118 ASP H H 1 7.747 0.020 . 1 . . . . 358 ASP H . 11546 1 1181 . 1 1 118 118 ASP HA H 1 4.762 0.020 . 1 . . . . 358 ASP HA . 11546 1 1182 . 1 1 118 118 ASP HB2 H 1 2.192 0.020 . 2 . . . . 358 ASP HB2 . 11546 1 1183 . 1 1 118 118 ASP HB3 H 1 2.767 0.020 . 2 . . . . 358 ASP HB3 . 11546 1 1184 . 1 1 118 118 ASP C C 13 177.837 0.200 . 1 . . . . 358 ASP C . 11546 1 1185 . 1 1 118 118 ASP CA C 13 53.191 0.200 . 1 . . . . 358 ASP CA . 11546 1 1186 . 1 1 118 118 ASP CB C 13 41.202 0.200 . 1 . . . . 358 ASP CB . 11546 1 1187 . 1 1 118 118 ASP N N 15 120.371 0.200 . 1 . . . . 358 ASP N . 11546 1 1188 . 1 1 119 119 GLU H H 1 8.827 0.020 . 1 . . . . 359 GLU H . 11546 1 1189 . 1 1 119 119 GLU HA H 1 4.041 0.020 . 1 . . . . 359 GLU HA . 11546 1 1190 . 1 1 119 119 GLU HB2 H 1 1.848 0.020 . 2 . . . . 359 GLU HB2 . 11546 1 1191 . 1 1 119 119 GLU HB3 H 1 2.165 0.020 . 2 . . . . 359 GLU HB3 . 11546 1 1192 . 1 1 119 119 GLU HG2 H 1 2.372 0.020 . 2 . . . . 359 GLU QG . 11546 1 1193 . 1 1 119 119 GLU HG3 H 1 2.372 0.020 . 2 . . . . 359 GLU QG . 11546 1 1194 . 1 1 119 119 GLU C C 13 176.544 0.200 . 1 . . . . 359 GLU C . 11546 1 1195 . 1 1 119 119 GLU CA C 13 57.794 0.200 . 1 . . . . 359 GLU CA . 11546 1 1196 . 1 1 119 119 GLU CB C 13 29.319 0.200 . 1 . . . . 359 GLU CB . 11546 1 1197 . 1 1 119 119 GLU CG C 13 36.088 0.200 . 1 . . . . 359 GLU CG . 11546 1 1198 . 1 1 119 119 GLU N N 15 125.961 0.200 . 1 . . . . 359 GLU N . 11546 1 1199 . 1 1 120 120 ASP H H 1 8.509 0.020 . 1 . . . . 360 ASP H . 11546 1 1200 . 1 1 120 120 ASP HA H 1 4.459 0.020 . 1 . . . . 360 ASP HA . 11546 1 1201 . 1 1 120 120 ASP HB2 H 1 2.388 0.020 . 2 . . . . 360 ASP QB . 11546 1 1202 . 1 1 120 120 ASP HB3 H 1 2.388 0.020 . 2 . . . . 360 ASP QB . 11546 1 1203 . 1 1 120 120 ASP C C 13 175.833 0.200 . 1 . . . . 360 ASP C . 11546 1 1204 . 1 1 120 120 ASP CA C 13 55.135 0.200 . 1 . . . . 360 ASP CA . 11546 1 1205 . 1 1 120 120 ASP CB C 13 41.025 0.200 . 1 . . . . 360 ASP CB . 11546 1 1206 . 1 1 120 120 ASP N N 15 118.727 0.200 . 1 . . . . 360 ASP N . 11546 1 1207 . 1 1 121 121 PHE H H 1 7.491 0.020 . 1 . . . . 361 PHE H . 11546 1 1208 . 1 1 121 121 PHE CA C 13 54.302 0.200 . 1 . . . . 361 PHE CA . 11546 1 1209 . 1 1 121 121 PHE CB C 13 41.963 0.200 . 1 . . . . 361 PHE CB . 11546 1 1210 . 1 1 121 121 PHE N N 15 119.919 0.200 . 1 . . . . 361 PHE N . 11546 1 1211 . 1 1 122 122 PRO HA H 1 4.524 0.020 . 1 . . . . 362 PRO HA . 11546 1 1212 . 1 1 122 122 PRO HB2 H 1 2.029 0.020 . 2 . . . . 362 PRO HB2 . 11546 1 1213 . 1 1 122 122 PRO HB3 H 1 2.275 0.020 . 2 . . . . 362 PRO HB3 . 11546 1 1214 . 1 1 122 122 PRO C C 13 176.931 0.200 . 1 . . . . 362 PRO C . 11546 1 1215 . 1 1 122 122 PRO CA C 13 62.036 0.200 . 1 . . . . 362 PRO CA . 11546 1 1216 . 1 1 122 122 PRO CB C 13 33.350 0.200 . 1 . . . . 362 PRO CB . 11546 1 1217 . 1 1 122 122 PRO CD C 13 51.063 0.200 . 1 . . . . 362 PRO CD . 11546 1 1218 . 1 1 122 122 PRO CG C 13 27.122 0.200 . 1 . . . . 362 PRO CG . 11546 1 1219 . 1 1 123 123 ALA H H 1 8.440 0.020 . 1 . . . . 363 ALA H . 11546 1 1220 . 1 1 123 123 ALA HA H 1 4.181 0.020 . 1 . . . . 363 ALA HA . 11546 1 1221 . 1 1 123 123 ALA HB1 H 1 1.303 0.020 . 1 . . . . 363 ALA QB . 11546 1 1222 . 1 1 123 123 ALA HB2 H 1 1.303 0.020 . 1 . . . . 363 ALA QB . 11546 1 1223 . 1 1 123 123 ALA HB3 H 1 1.303 0.020 . 1 . . . . 363 ALA QB . 11546 1 1224 . 1 1 123 123 ALA C C 13 177.039 0.200 . 1 . . . . 363 ALA C . 11546 1 1225 . 1 1 123 123 ALA CA C 13 52.981 0.200 . 1 . . . . 363 ALA CA . 11546 1 1226 . 1 1 123 123 ALA CB C 13 18.584 0.200 . 1 . . . . 363 ALA CB . 11546 1 1227 . 1 1 123 123 ALA N N 15 122.263 0.200 . 1 . . . . 363 ALA N . 11546 1 1228 . 1 1 124 124 LEU H H 1 7.814 0.020 . 1 . . . . 364 LEU H . 11546 1 1229 . 1 1 124 124 LEU HA H 1 3.909 0.020 . 1 . . . . 364 LEU HA . 11546 1 1230 . 1 1 124 124 LEU HB2 H 1 1.085 0.020 . 2 . . . . 364 LEU QB . 11546 1 1231 . 1 1 124 124 LEU HB3 H 1 1.085 0.020 . 2 . . . . 364 LEU QB . 11546 1 1232 . 1 1 124 124 LEU HD11 H 1 0.233 0.020 . 1 . . . . 364 LEU QD1 . 11546 1 1233 . 1 1 124 124 LEU HD12 H 1 0.233 0.020 . 1 . . . . 364 LEU QD1 . 11546 1 1234 . 1 1 124 124 LEU HD13 H 1 0.233 0.020 . 1 . . . . 364 LEU QD1 . 11546 1 1235 . 1 1 124 124 LEU HD21 H 1 0.295 0.020 . 1 . . . . 364 LEU QD2 . 11546 1 1236 . 1 1 124 124 LEU HD22 H 1 0.295 0.020 . 1 . . . . 364 LEU QD2 . 11546 1 1237 . 1 1 124 124 LEU HD23 H 1 0.295 0.020 . 1 . . . . 364 LEU QD2 . 11546 1 1238 . 1 1 124 124 LEU CA C 13 55.759 0.200 . 1 . . . . 364 LEU CA . 11546 1 1239 . 1 1 124 124 LEU CB C 13 41.838 0.200 . 1 . . . . 364 LEU CB . 11546 1 1240 . 1 1 124 124 LEU CD1 C 13 24.546 0.200 . 2 . . . . 364 LEU CD1 . 11546 1 1241 . 1 1 124 124 LEU CD2 C 13 24.546 0.200 . 2 . . . . 364 LEU CD2 . 11546 1 1242 . 1 1 124 124 LEU CG C 13 26.740 0.200 . 1 . . . . 364 LEU CG . 11546 1 1243 . 1 1 124 124 LEU N N 15 120.464 0.200 . 1 . . . . 364 LEU N . 11546 1 1244 . 1 1 125 125 ASP H H 1 8.097 0.020 . 1 . . . . 365 ASP H . 11546 1 1245 . 1 1 125 125 ASP HA H 1 4.460 0.020 . 1 . . . . 365 ASP HA . 11546 1 1246 . 1 1 125 125 ASP HB2 H 1 2.795 0.020 . 2 . . . . 365 ASP QB . 11546 1 1247 . 1 1 125 125 ASP HB3 H 1 2.795 0.020 . 2 . . . . 365 ASP QB . 11546 1 1248 . 1 1 125 125 ASP C C 13 177.583 0.200 . 1 . . . . 365 ASP C . 11546 1 1249 . 1 1 125 125 ASP CA C 13 55.421 0.200 . 1 . . . . 365 ASP CA . 11546 1 1250 . 1 1 125 125 ASP CB C 13 41.982 0.200 . 1 . . . . 365 ASP CB . 11546 1 1251 . 1 1 125 125 ASP N N 15 121.523 0.200 . 1 . . . . 365 ASP N . 11546 1 1252 . 1 1 126 126 ARG H H 1 8.305 0.020 . 1 . . . . 366 ARG H . 11546 1 1253 . 1 1 126 126 ARG HA H 1 3.899 0.020 . 1 . . . . 366 ARG HA . 11546 1 1254 . 1 1 126 126 ARG HB2 H 1 1.776 0.020 . 2 . . . . 366 ARG QB . 11546 1 1255 . 1 1 126 126 ARG HB3 H 1 1.776 0.020 . 2 . . . . 366 ARG QB . 11546 1 1256 . 1 1 126 126 ARG C C 13 177.467 0.200 . 1 . . . . 366 ARG C . 11546 1 1257 . 1 1 126 126 ARG CA C 13 58.746 0.200 . 1 . . . . 366 ARG CA . 11546 1 1258 . 1 1 126 126 ARG CB C 13 30.591 0.200 . 1 . . . . 366 ARG CB . 11546 1 1259 . 1 1 126 126 ARG CD C 13 42.764 0.200 . 1 . . . . 366 ARG CD . 11546 1 1260 . 1 1 126 126 ARG CG C 13 27.503 0.200 . 1 . . . . 366 ARG CG . 11546 1 1261 . 1 1 126 126 ARG N N 15 122.307 0.200 . 1 . . . . 366 ARG N . 11546 1 1262 . 1 1 127 127 VAL H H 1 7.762 0.020 . 1 . . . . 367 VAL H . 11546 1 1263 . 1 1 127 127 VAL HA H 1 4.486 0.020 . 1 . . . . 367 VAL HA . 11546 1 1264 . 1 1 127 127 VAL HB H 1 2.485 0.020 . 1 . . . . 367 VAL HB . 11546 1 1265 . 1 1 127 127 VAL HG11 H 1 0.984 0.020 . 1 . . . . 367 VAL QG1 . 11546 1 1266 . 1 1 127 127 VAL HG12 H 1 0.984 0.020 . 1 . . . . 367 VAL QG1 . 11546 1 1267 . 1 1 127 127 VAL HG13 H 1 0.984 0.020 . 1 . . . . 367 VAL QG1 . 11546 1 1268 . 1 1 127 127 VAL HG21 H 1 0.984 0.020 . 1 . . . . 367 VAL QG2 . 11546 1 1269 . 1 1 127 127 VAL HG22 H 1 0.984 0.020 . 1 . . . . 367 VAL QG2 . 11546 1 1270 . 1 1 127 127 VAL HG23 H 1 0.984 0.020 . 1 . . . . 367 VAL QG2 . 11546 1 1271 . 1 1 127 127 VAL C C 13 175.273 0.200 . 1 . . . . 367 VAL C . 11546 1 1272 . 1 1 127 127 VAL CA C 13 61.222 0.200 . 1 . . . . 367 VAL CA . 11546 1 1273 . 1 1 127 127 VAL CB C 13 31.322 0.200 . 1 . . . . 367 VAL CB . 11546 1 1274 . 1 1 127 127 VAL CG1 C 13 21.589 0.200 . 2 . . . . 367 VAL CG1 . 11546 1 1275 . 1 1 127 127 VAL N N 15 111.660 0.200 . 1 . . . . 367 VAL N . 11546 1 1276 . 1 1 128 128 GLY H H 1 7.652 0.020 . 1 . . . . 368 GLY H . 11546 1 1277 . 1 1 128 128 GLY HA2 H 1 3.743 0.020 . 2 . . . . 368 GLY HA2 . 11546 1 1278 . 1 1 128 128 GLY HA3 H 1 4.532 0.020 . 2 . . . . 368 GLY HA3 . 11546 1 1279 . 1 1 128 128 GLY CA C 13 44.215 0.200 . 1 . . . . 368 GLY CA . 11546 1 1280 . 1 1 128 128 GLY N N 15 108.574 0.200 . 1 . . . . 368 GLY N . 11546 1 1281 . 1 1 129 129 PRO HA H 1 4.724 0.020 . 1 . . . . 369 PRO HA . 11546 1 1282 . 1 1 129 129 PRO HB2 H 1 1.989 0.020 . 2 . . . . 369 PRO HB2 . 11546 1 1283 . 1 1 129 129 PRO HB3 H 1 2.269 0.020 . 2 . . . . 369 PRO HB3 . 11546 1 1284 . 1 1 129 129 PRO C C 13 178.085 0.200 . 1 . . . . 369 PRO C . 11546 1 1285 . 1 1 129 129 PRO CA C 13 62.583 0.200 . 1 . . . . 369 PRO CA . 11546 1 1286 . 1 1 129 129 PRO CB C 13 32.397 0.200 . 1 . . . . 369 PRO CB . 11546 1 1287 . 1 1 129 129 PRO CD C 13 50.491 0.200 . 1 . . . . 369 PRO CD . 11546 1 1288 . 1 1 129 129 PRO CG C 13 27.217 0.200 . 1 . . . . 369 PRO CG . 11546 1 1289 . 1 1 130 130 LEU H H 1 8.147 0.020 . 1 . . . . 370 LEU H . 11546 1 1290 . 1 1 130 130 LEU HA H 1 4.191 0.020 . 1 . . . . 370 LEU HA . 11546 1 1291 . 1 1 130 130 LEU HB2 H 1 0.849 0.020 . 2 . . . . 370 LEU HB2 . 11546 1 1292 . 1 1 130 130 LEU HB3 H 1 1.622 0.020 . 2 . . . . 370 LEU HB3 . 11546 1 1293 . 1 1 130 130 LEU HD11 H 1 0.383 0.020 . 1 . . . . 370 LEU QD1 . 11546 1 1294 . 1 1 130 130 LEU HD12 H 1 0.383 0.020 . 1 . . . . 370 LEU QD1 . 11546 1 1295 . 1 1 130 130 LEU HD13 H 1 0.383 0.020 . 1 . . . . 370 LEU QD1 . 11546 1 1296 . 1 1 130 130 LEU C C 13 178.121 0.200 . 1 . . . . 370 LEU C . 11546 1 1297 . 1 1 130 130 LEU CA C 13 57.021 0.200 . 1 . . . . 370 LEU CA . 11546 1 1298 . 1 1 130 130 LEU CB C 13 42.954 0.200 . 1 . . . . 370 LEU CB . 11546 1 1299 . 1 1 130 130 LEU CD1 C 13 24.165 0.200 . 2 . . . . 370 LEU CD1 . 11546 1 1300 . 1 1 130 130 LEU CD2 C 13 24.165 0.200 . 2 . . . . 370 LEU CD2 . 11546 1 1301 . 1 1 130 130 LEU CG C 13 26.740 0.200 . 1 . . . . 370 LEU CG . 11546 1 1302 . 1 1 130 130 LEU N N 15 126.859 0.200 . 1 . . . . 370 LEU N . 11546 1 1303 . 1 1 131 131 SER H H 1 9.817 0.020 . 1 . . . . 371 SER H . 11546 1 1304 . 1 1 131 131 SER HA H 1 4.106 0.020 . 1 . . . . 371 SER HA . 11546 1 1305 . 1 1 131 131 SER C C 13 175.462 0.200 . 1 . . . . 371 SER C . 11546 1 1306 . 1 1 131 131 SER CA C 13 60.442 0.200 . 1 . . . . 371 SER CA . 11546 1 1307 . 1 1 131 131 SER CB C 13 63.129 0.200 . 1 . . . . 371 SER CB . 11546 1 1308 . 1 1 131 131 SER N N 15 113.138 0.200 . 1 . . . . 371 SER N . 11546 1 1309 . 1 1 132 132 LYS H H 1 7.056 0.020 . 1 . . . . 372 LYS H . 11546 1 1310 . 1 1 132 132 LYS HA H 1 4.041 0.020 . 1 . . . . 372 LYS HA . 11546 1 1311 . 1 1 132 132 LYS HB2 H 1 1.497 0.020 . 2 . . . . 372 LYS QB . 11546 1 1312 . 1 1 132 132 LYS HB3 H 1 1.497 0.020 . 2 . . . . 372 LYS QB . 11546 1 1313 . 1 1 132 132 LYS HD2 H 1 1.474 0.020 . 2 . . . . 372 LYS QD . 11546 1 1314 . 1 1 132 132 LYS HD3 H 1 1.474 0.020 . 2 . . . . 372 LYS QD . 11546 1 1315 . 1 1 132 132 LYS HE2 H 1 2.786 0.020 . 2 . . . . 372 LYS QE . 11546 1 1316 . 1 1 132 132 LYS HE3 H 1 2.786 0.020 . 2 . . . . 372 LYS QE . 11546 1 1317 . 1 1 132 132 LYS HG2 H 1 0.960 0.020 . 2 . . . . 372 LYS HG2 . 11546 1 1318 . 1 1 132 132 LYS HG3 H 1 1.135 0.020 . 2 . . . . 372 LYS HG3 . 11546 1 1319 . 1 1 132 132 LYS C C 13 176.589 0.200 . 1 . . . . 372 LYS C . 11546 1 1320 . 1 1 132 132 LYS CA C 13 57.587 0.200 . 1 . . . . 372 LYS CA . 11546 1 1321 . 1 1 132 132 LYS CB C 13 32.278 0.200 . 1 . . . . 372 LYS CB . 11546 1 1322 . 1 1 132 132 LYS CD C 13 29.029 0.200 . 1 . . . . 372 LYS CD . 11546 1 1323 . 1 1 132 132 LYS CE C 13 42.097 0.200 . 1 . . . . 372 LYS CE . 11546 1 1324 . 1 1 132 132 LYS CG C 13 24.832 0.200 . 1 . . . . 372 LYS CG . 11546 1 1325 . 1 1 132 132 LYS N N 15 120.069 0.200 . 1 . . . . 372 LYS N . 11546 1 1326 . 1 1 133 133 PHE H H 1 7.674 0.020 . 1 . . . . 373 PHE H . 11546 1 1327 . 1 1 133 133 PHE HA H 1 4.512 0.020 . 1 . . . . 373 PHE HA . 11546 1 1328 . 1 1 133 133 PHE HB2 H 1 3.361 0.020 . 2 . . . . 373 PHE QB . 11546 1 1329 . 1 1 133 133 PHE HB3 H 1 3.361 0.020 . 2 . . . . 373 PHE QB . 11546 1 1330 . 1 1 133 133 PHE C C 13 176.010 0.200 . 1 . . . . 373 PHE C . 11546 1 1331 . 1 1 133 133 PHE CA C 13 59.382 0.200 . 1 . . . . 373 PHE CA . 11546 1 1332 . 1 1 133 133 PHE CB C 13 39.221 0.200 . 1 . . . . 373 PHE CB . 11546 1 1333 . 1 1 133 133 PHE N N 15 117.638 0.200 . 1 . . . . 373 PHE N . 11546 1 1334 . 1 1 134 134 GLY H H 1 8.222 0.020 . 1 . . . . 374 GLY H . 11546 1 1335 . 1 1 134 134 GLY HA2 H 1 4.054 0.020 . 2 . . . . 374 GLY HA2 . 11546 1 1336 . 1 1 134 134 GLY HA3 H 1 3.516 0.020 . 2 . . . . 374 GLY HA3 . 11546 1 1337 . 1 1 134 134 GLY C C 13 173.435 0.200 . 1 . . . . 374 GLY C . 11546 1 1338 . 1 1 134 134 GLY CA C 13 47.090 0.200 . 1 . . . . 374 GLY CA . 11546 1 1339 . 1 1 134 134 GLY N N 15 109.559 0.200 . 1 . . . . 374 GLY N . 11546 1 1340 . 1 1 135 135 PHE H H 1 7.631 0.020 . 1 . . . . 375 PHE H . 11546 1 1341 . 1 1 135 135 PHE HA H 1 4.715 0.020 . 1 . . . . 375 PHE HA . 11546 1 1342 . 1 1 135 135 PHE HB2 H 1 2.358 0.020 . 2 . . . . 375 PHE HB2 . 11546 1 1343 . 1 1 135 135 PHE HB3 H 1 3.063 0.020 . 2 . . . . 375 PHE HB3 . 11546 1 1344 . 1 1 135 135 PHE C C 13 174.656 0.200 . 1 . . . . 375 PHE C . 11546 1 1345 . 1 1 135 135 PHE CA C 13 56.325 0.200 . 1 . . . . 375 PHE CA . 11546 1 1346 . 1 1 135 135 PHE CB C 13 42.192 0.200 . 1 . . . . 375 PHE CB . 11546 1 1347 . 1 1 135 135 PHE N N 15 119.256 0.200 . 1 . . . . 375 PHE N . 11546 1 1348 . 1 1 136 136 ASP H H 1 8.465 0.020 . 1 . . . . 376 ASP H . 11546 1 1349 . 1 1 136 136 ASP HA H 1 4.840 0.020 . 1 . . . . 376 ASP HA . 11546 1 1350 . 1 1 136 136 ASP HB2 H 1 2.992 0.020 . 2 . . . . 376 ASP HB2 . 11546 1 1351 . 1 1 136 136 ASP HB3 H 1 2.782 0.020 . 2 . . . . 376 ASP HB3 . 11546 1 1352 . 1 1 136 136 ASP C C 13 174.756 0.200 . 1 . . . . 376 ASP C . 11546 1 1353 . 1 1 136 136 ASP CA C 13 53.935 0.200 . 1 . . . . 376 ASP CA . 11546 1 1354 . 1 1 136 136 ASP CB C 13 41.912 0.200 . 1 . . . . 376 ASP CB . 11546 1 1355 . 1 1 136 136 ASP N N 15 117.745 0.200 . 1 . . . . 376 ASP N . 11546 1 1356 . 1 1 137 137 ALA H H 1 7.083 0.020 . 1 . . . . 377 ALA H . 11546 1 1357 . 1 1 137 137 ALA HA H 1 5.667 0.020 . 1 . . . . 377 ALA HA . 11546 1 1358 . 1 1 137 137 ALA HB1 H 1 1.405 0.020 . 1 . . . . 377 ALA QB . 11546 1 1359 . 1 1 137 137 ALA HB2 H 1 1.405 0.020 . 1 . . . . 377 ALA QB . 11546 1 1360 . 1 1 137 137 ALA HB3 H 1 1.405 0.020 . 1 . . . . 377 ALA QB . 11546 1 1361 . 1 1 137 137 ALA C C 13 174.636 0.200 . 1 . . . . 377 ALA C . 11546 1 1362 . 1 1 137 137 ALA CA C 13 50.967 0.200 . 1 . . . . 377 ALA CA . 11546 1 1363 . 1 1 137 137 ALA CB C 13 22.675 0.200 . 1 . . . . 377 ALA CB . 11546 1 1364 . 1 1 137 137 ALA N N 15 121.360 0.200 . 1 . . . . 377 ALA N . 11546 1 1365 . 1 1 138 138 PHE H H 1 8.458 0.020 . 1 . . . . 378 PHE H . 11546 1 1366 . 1 1 138 138 PHE HA H 1 4.998 0.020 . 1 . . . . 378 PHE HA . 11546 1 1367 . 1 1 138 138 PHE HB2 H 1 3.175 0.020 . 2 . . . . 378 PHE HB2 . 11546 1 1368 . 1 1 138 138 PHE HB3 H 1 2.310 0.020 . 2 . . . . 378 PHE HB3 . 11546 1 1369 . 1 1 138 138 PHE C C 13 173.381 0.200 . 1 . . . . 378 PHE C . 11546 1 1370 . 1 1 138 138 PHE CA C 13 56.717 0.200 . 1 . . . . 378 PHE CA . 11546 1 1371 . 1 1 138 138 PHE CB C 13 46.295 0.200 . 1 . . . . 378 PHE CB . 11546 1 1372 . 1 1 138 138 PHE N N 15 114.449 0.200 . 1 . . . . 378 PHE N . 11546 1 1373 . 1 1 139 139 ALA H H 1 9.540 0.020 . 1 . . . . 379 ALA H . 11546 1 1374 . 1 1 139 139 ALA HA H 1 5.604 0.020 . 1 . . . . 379 ALA HA . 11546 1 1375 . 1 1 139 139 ALA HB1 H 1 1.016 0.020 . 1 . . . . 379 ALA QB . 11546 1 1376 . 1 1 139 139 ALA HB2 H 1 1.016 0.020 . 1 . . . . 379 ALA QB . 11546 1 1377 . 1 1 139 139 ALA HB3 H 1 1.016 0.020 . 1 . . . . 379 ALA QB . 11546 1 1378 . 1 1 139 139 ALA C C 13 175.593 0.200 . 1 . . . . 379 ALA C . 11546 1 1379 . 1 1 139 139 ALA CA C 13 49.605 0.200 . 1 . . . . 379 ALA CA . 11546 1 1380 . 1 1 139 139 ALA CB C 13 20.254 0.200 . 1 . . . . 379 ALA CB . 11546 1 1381 . 1 1 139 139 ALA N N 15 120.964 0.200 . 1 . . . . 379 ALA N . 11546 1 1382 . 1 1 140 140 LEU H H 1 8.231 0.020 . 1 . . . . 380 LEU H . 11546 1 1383 . 1 1 140 140 LEU HA H 1 5.234 0.020 . 1 . . . . 380 LEU HA . 11546 1 1384 . 1 1 140 140 LEU HB2 H 1 0.625 0.020 . 2 . . . . 380 LEU HB2 . 11546 1 1385 . 1 1 140 140 LEU HB3 H 1 1.772 0.020 . 2 . . . . 380 LEU HB3 . 11546 1 1386 . 1 1 140 140 LEU HD11 H 1 0.264 0.020 . 1 . . . . 380 LEU QD1 . 11546 1 1387 . 1 1 140 140 LEU HD12 H 1 0.264 0.020 . 1 . . . . 380 LEU QD1 . 11546 1 1388 . 1 1 140 140 LEU HD13 H 1 0.264 0.020 . 1 . . . . 380 LEU QD1 . 11546 1 1389 . 1 1 140 140 LEU HD21 H 1 0.751 0.020 . 1 . . . . 380 LEU QD2 . 11546 1 1390 . 1 1 140 140 LEU HD22 H 1 0.751 0.020 . 1 . . . . 380 LEU QD2 . 11546 1 1391 . 1 1 140 140 LEU HD23 H 1 0.751 0.020 . 1 . . . . 380 LEU QD2 . 11546 1 1392 . 1 1 140 140 LEU HG H 1 1.636 0.020 . 1 . . . . 380 LEU HG . 11546 1 1393 . 1 1 140 140 LEU C C 13 175.710 0.200 . 1 . . . . 380 LEU C . 11546 1 1394 . 1 1 140 140 LEU CA C 13 53.935 0.200 . 1 . . . . 380 LEU CA . 11546 1 1395 . 1 1 140 140 LEU CB C 13 43.748 0.200 . 1 . . . . 380 LEU CB . 11546 1 1396 . 1 1 140 140 LEU CG C 13 26.263 0.200 . 1 . . . . 380 LEU CG . 11546 1 1397 . 1 1 140 140 LEU N N 15 123.169 0.200 . 1 . . . . 380 LEU N . 11546 1 1398 . 1 1 141 141 VAL H H 1 8.986 0.020 . 1 . . . . 381 VAL H . 11546 1 1399 . 1 1 141 141 VAL HA H 1 4.958 0.020 . 1 . . . . 381 VAL HA . 11546 1 1400 . 1 1 141 141 VAL HB H 1 2.218 0.020 . 1 . . . . 381 VAL HB . 11546 1 1401 . 1 1 141 141 VAL HG11 H 1 0.933 0.020 . 1 . . . . 381 VAL QG1 . 11546 1 1402 . 1 1 141 141 VAL HG12 H 1 0.933 0.020 . 1 . . . . 381 VAL QG1 . 11546 1 1403 . 1 1 141 141 VAL HG13 H 1 0.933 0.020 . 1 . . . . 381 VAL QG1 . 11546 1 1404 . 1 1 141 141 VAL HG21 H 1 0.818 0.020 . 1 . . . . 381 VAL QG2 . 11546 1 1405 . 1 1 141 141 VAL HG22 H 1 0.818 0.020 . 1 . . . . 381 VAL QG2 . 11546 1 1406 . 1 1 141 141 VAL HG23 H 1 0.818 0.020 . 1 . . . . 381 VAL QG2 . 11546 1 1407 . 1 1 141 141 VAL C C 13 174.995 0.200 . 1 . . . . 381 VAL C . 11546 1 1408 . 1 1 141 141 VAL CA C 13 58.958 0.200 . 1 . . . . 381 VAL CA . 11546 1 1409 . 1 1 141 141 VAL CB C 13 35.961 0.200 . 1 . . . . 381 VAL CB . 11546 1 1410 . 1 1 141 141 VAL CG1 C 13 21.303 0.200 . 2 . . . . 381 VAL CG1 . 11546 1 1411 . 1 1 141 141 VAL CG2 C 13 21.303 0.200 . 2 . . . . 381 VAL CG2 . 11546 1 1412 . 1 1 141 141 VAL N N 15 120.161 0.200 . 1 . . . . 381 VAL N . 11546 1 1413 . 1 1 142 142 LYS H H 1 8.681 0.020 . 1 . . . . 382 LYS H . 11546 1 1414 . 1 1 142 142 LYS HA H 1 3.464 0.020 . 1 . . . . 382 LYS HA . 11546 1 1415 . 1 1 142 142 LYS HB2 H 1 1.313 0.020 . 2 . . . . 382 LYS HB2 . 11546 1 1416 . 1 1 142 142 LYS HB3 H 1 1.490 0.020 . 2 . . . . 382 LYS HB3 . 11546 1 1417 . 1 1 142 142 LYS HD2 H 1 1.233 0.020 . 2 . . . . 382 LYS QD . 11546 1 1418 . 1 1 142 142 LYS HD3 H 1 1.233 0.020 . 2 . . . . 382 LYS QD . 11546 1 1419 . 1 1 142 142 LYS HE2 H 1 2.711 0.020 . 2 . . . . 382 LYS QE . 11546 1 1420 . 1 1 142 142 LYS HE3 H 1 2.711 0.020 . 2 . . . . 382 LYS QE . 11546 1 1421 . 1 1 142 142 LYS HG2 H 1 0.622 0.020 . 2 . . . . 382 LYS QG . 11546 1 1422 . 1 1 142 142 LYS HG3 H 1 0.622 0.020 . 2 . . . . 382 LYS QG . 11546 1 1423 . 1 1 142 142 LYS C C 13 176.921 0.200 . 1 . . . . 382 LYS C . 11546 1 1424 . 1 1 142 142 LYS CA C 13 57.472 0.200 . 1 . . . . 382 LYS CA . 11546 1 1425 . 1 1 142 142 LYS CB C 13 32.147 0.200 . 1 . . . . 382 LYS CB . 11546 1 1426 . 1 1 142 142 LYS CD C 13 28.743 0.200 . 1 . . . . 382 LYS CD . 11546 1 1427 . 1 1 142 142 LYS CG C 13 24.928 0.200 . 1 . . . . 382 LYS CG . 11546 1 1428 . 1 1 142 142 LYS N N 15 125.385 0.200 . 1 . . . . 382 LYS N . 11546 1 1429 . 1 1 143 143 ALA H H 1 8.072 0.020 . 1 . . . . 383 ALA H . 11546 1 1430 . 1 1 143 143 ALA HA H 1 4.303 0.020 . 1 . . . . 383 ALA HA . 11546 1 1431 . 1 1 143 143 ALA HB1 H 1 0.946 0.020 . 1 . . . . 383 ALA QB . 11546 1 1432 . 1 1 143 143 ALA HB2 H 1 0.946 0.020 . 1 . . . . 383 ALA QB . 11546 1 1433 . 1 1 143 143 ALA HB3 H 1 0.946 0.020 . 1 . . . . 383 ALA QB . 11546 1 1434 . 1 1 143 143 ALA C C 13 176.883 0.200 . 1 . . . . 383 ALA C . 11546 1 1435 . 1 1 143 143 ALA CA C 13 51.225 0.200 . 1 . . . . 383 ALA CA . 11546 1 1436 . 1 1 143 143 ALA CB C 13 18.989 0.200 . 1 . . . . 383 ALA CB . 11546 1 1437 . 1 1 143 143 ALA N N 15 128.180 0.200 . 1 . . . . 383 ALA N . 11546 1 1438 . 1 1 144 144 THR H H 1 8.266 0.020 . 1 . . . . 384 THR H . 11546 1 1439 . 1 1 144 144 THR N N 15 112.103 0.200 . 1 . . . . 384 THR N . 11546 1 1440 . 1 1 145 145 PRO HA H 1 3.995 0.020 . 1 . . . . 385 PRO HA . 11546 1 1441 . 1 1 145 145 PRO HB2 H 1 1.890 0.020 . 2 . . . . 385 PRO HB2 . 11546 1 1442 . 1 1 145 145 PRO HB3 H 1 2.306 0.020 . 2 . . . . 385 PRO HB3 . 11546 1 1443 . 1 1 145 145 PRO C C 13 179.094 0.200 . 1 . . . . 385 PRO C . 11546 1 1444 . 1 1 145 145 PRO CA C 13 66.562 0.200 . 1 . . . . 385 PRO CA . 11546 1 1445 . 1 1 145 145 PRO CB C 13 31.537 0.200 . 1 . . . . 385 PRO CB . 11546 1 1446 . 1 1 145 145 PRO CG C 13 27.789 0.200 . 1 . . . . 385 PRO CG . 11546 1 1447 . 1 1 146 146 ALA H H 1 8.135 0.020 . 1 . . . . 386 ALA H . 11546 1 1448 . 1 1 146 146 ALA HA H 1 4.027 0.020 . 1 . . . . 386 ALA HA . 11546 1 1449 . 1 1 146 146 ALA HB1 H 1 1.366 0.020 . 1 . . . . 386 ALA QB . 11546 1 1450 . 1 1 146 146 ALA HB2 H 1 1.366 0.020 . 1 . . . . 386 ALA QB . 11546 1 1451 . 1 1 146 146 ALA HB3 H 1 1.366 0.020 . 1 . . . . 386 ALA QB . 11546 1 1452 . 1 1 146 146 ALA C C 13 180.727 0.200 . 1 . . . . 386 ALA C . 11546 1 1453 . 1 1 146 146 ALA CA C 13 55.180 0.200 . 1 . . . . 386 ALA CA . 11546 1 1454 . 1 1 146 146 ALA CB C 13 18.195 0.200 . 1 . . . . 386 ALA CB . 11546 1 1455 . 1 1 146 146 ALA N N 15 118.670 0.200 . 1 . . . . 386 ALA N . 11546 1 1456 . 1 1 147 147 GLN H H 1 7.469 0.020 . 1 . . . . 387 GLN H . 11546 1 1457 . 1 1 147 147 GLN HA H 1 3.936 0.020 . 1 . . . . 387 GLN HA . 11546 1 1458 . 1 1 147 147 GLN HB2 H 1 2.350 0.020 . 2 . . . . 387 GLN QB . 11546 1 1459 . 1 1 147 147 GLN HB3 H 1 2.350 0.020 . 2 . . . . 387 GLN QB . 11546 1 1460 . 1 1 147 147 GLN HE21 H 1 6.716 0.020 . 2 . . . . 387 GLN HE21 . 11546 1 1461 . 1 1 147 147 GLN HE22 H 1 7.489 0.020 . 2 . . . . 387 GLN HE22 . 11546 1 1462 . 1 1 147 147 GLN C C 13 178.060 0.200 . 1 . . . . 387 GLN C . 11546 1 1463 . 1 1 147 147 GLN CA C 13 58.109 0.200 . 1 . . . . 387 GLN CA . 11546 1 1464 . 1 1 147 147 GLN CB C 13 27.780 0.200 . 1 . . . . 387 GLN CB . 11546 1 1465 . 1 1 147 147 GLN CG C 13 34.198 0.200 . 1 . . . . 387 GLN CG . 11546 1 1466 . 1 1 147 147 GLN N N 15 119.075 0.200 . 1 . . . . 387 GLN N . 11546 1 1467 . 1 1 147 147 GLN NE2 N 15 110.400 0.200 . 1 . . . . 387 GLN NE2 . 11546 1 1468 . 1 1 148 148 ILE H H 1 8.546 0.020 . 1 . . . . 388 ILE H . 11546 1 1469 . 1 1 148 148 ILE HA H 1 3.372 0.020 . 1 . . . . 388 ILE HA . 11546 1 1470 . 1 1 148 148 ILE HB H 1 1.457 0.020 . 1 . . . . 388 ILE HB . 11546 1 1471 . 1 1 148 148 ILE HD11 H 1 0.082 0.020 . 1 . . . . 388 ILE QD1 . 11546 1 1472 . 1 1 148 148 ILE HD12 H 1 0.082 0.020 . 1 . . . . 388 ILE QD1 . 11546 1 1473 . 1 1 148 148 ILE HD13 H 1 0.082 0.020 . 1 . . . . 388 ILE QD1 . 11546 1 1474 . 1 1 148 148 ILE HG12 H 1 0.357 0.020 . 2 . . . . 388 ILE HG12 . 11546 1 1475 . 1 1 148 148 ILE HG13 H 1 1.367 0.020 . 2 . . . . 388 ILE HG13 . 11546 1 1476 . 1 1 148 148 ILE HG21 H 1 0.199 0.020 . 1 . . . . 388 ILE QG2 . 11546 1 1477 . 1 1 148 148 ILE HG22 H 1 0.199 0.020 . 1 . . . . 388 ILE QG2 . 11546 1 1478 . 1 1 148 148 ILE HG23 H 1 0.199 0.020 . 1 . . . . 388 ILE QG2 . 11546 1 1479 . 1 1 148 148 ILE C C 13 177.990 0.200 . 1 . . . . 388 ILE C . 11546 1 1480 . 1 1 148 148 ILE CA C 13 65.894 0.200 . 1 . . . . 388 ILE CA . 11546 1 1481 . 1 1 148 148 ILE CB C 13 38.344 0.200 . 1 . . . . 388 ILE CB . 11546 1 1482 . 1 1 148 148 ILE CD1 C 13 13.195 0.200 . 1 . . . . 388 ILE CD1 . 11546 1 1483 . 1 1 148 148 ILE CG1 C 13 29.506 0.200 . 1 . . . . 388 ILE CG1 . 11546 1 1484 . 1 1 148 148 ILE CG2 C 13 16.629 0.200 . 1 . . . . 388 ILE CG2 . 11546 1 1485 . 1 1 148 148 ILE N N 15 120.589 0.200 . 1 . . . . 388 ILE N . 11546 1 1486 . 1 1 149 149 LYS H H 1 7.202 0.020 . 1 . . . . 389 LYS H . 11546 1 1487 . 1 1 149 149 LYS HA H 1 3.912 0.020 . 1 . . . . 389 LYS HA . 11546 1 1488 . 1 1 149 149 LYS HB2 H 1 1.825 0.020 . 2 . . . . 389 LYS QB . 11546 1 1489 . 1 1 149 149 LYS HB3 H 1 1.825 0.020 . 2 . . . . 389 LYS QB . 11546 1 1490 . 1 1 149 149 LYS C C 13 179.750 0.200 . 1 . . . . 389 LYS C . 11546 1 1491 . 1 1 149 149 LYS CA C 13 59.647 0.200 . 1 . . . . 389 LYS CA . 11546 1 1492 . 1 1 149 149 LYS CB C 13 32.430 0.200 . 1 . . . . 389 LYS CB . 11546 1 1493 . 1 1 149 149 LYS CD C 13 28.934 0.200 . 1 . . . . 389 LYS CD . 11546 1 1494 . 1 1 149 149 LYS CE C 13 42.574 0.200 . 1 . . . . 389 LYS CE . 11546 1 1495 . 1 1 149 149 LYS CG C 13 25.023 0.200 . 1 . . . . 389 LYS CG . 11546 1 1496 . 1 1 149 149 LYS N N 15 116.718 0.200 . 1 . . . . 389 LYS N . 11546 1 1497 . 1 1 150 150 GLU H H 1 7.392 0.020 . 1 . . . . 390 GLU H . 11546 1 1498 . 1 1 150 150 GLU HA H 1 4.044 0.020 . 1 . . . . 390 GLU HA . 11546 1 1499 . 1 1 150 150 GLU HB2 H 1 2.078 0.020 . 2 . . . . 390 GLU QB . 11546 1 1500 . 1 1 150 150 GLU HB3 H 1 2.078 0.020 . 2 . . . . 390 GLU QB . 11546 1 1501 . 1 1 150 150 GLU HG2 H 1 2.374 0.020 . 2 . . . . 390 GLU QG . 11546 1 1502 . 1 1 150 150 GLU HG3 H 1 2.374 0.020 . 2 . . . . 390 GLU QG . 11546 1 1503 . 1 1 150 150 GLU C C 13 179.226 0.200 . 1 . . . . 390 GLU C . 11546 1 1504 . 1 1 150 150 GLU CA C 13 59.382 0.200 . 1 . . . . 390 GLU CA . 11546 1 1505 . 1 1 150 150 GLU CB C 13 30.089 0.200 . 1 . . . . 390 GLU CB . 11546 1 1506 . 1 1 150 150 GLU CG C 13 36.321 0.200 . 1 . . . . 390 GLU CG . 11546 1 1507 . 1 1 150 150 GLU N N 15 119.416 0.200 . 1 . . . . 390 GLU N . 11546 1 1508 . 1 1 151 151 ASN H H 1 9.121 0.020 . 1 . . . . 391 ASN H . 11546 1 1509 . 1 1 151 151 ASN HA H 1 4.368 0.020 . 1 . . . . 391 ASN HA . 11546 1 1510 . 1 1 151 151 ASN HB2 H 1 3.057 0.020 . 2 . . . . 391 ASN QB . 11546 1 1511 . 1 1 151 151 ASN HB3 H 1 3.057 0.020 . 2 . . . . 391 ASN QB . 11546 1 1512 . 1 1 151 151 ASN HD21 H 1 7.393 0.020 . 2 . . . . 391 ASN HD21 . 11546 1 1513 . 1 1 151 151 ASN HD22 H 1 6.430 0.020 . 2 . . . . 391 ASN HD22 . 11546 1 1514 . 1 1 151 151 ASN C C 13 177.083 0.200 . 1 . . . . 391 ASN C . 11546 1 1515 . 1 1 151 151 ASN CA C 13 55.987 0.200 . 1 . . . . 391 ASN CA . 11546 1 1516 . 1 1 151 151 ASN CB C 13 37.015 0.200 . 1 . . . . 391 ASN CB . 11546 1 1517 . 1 1 151 151 ASN N N 15 121.489 0.200 . 1 . . . . 391 ASN N . 11546 1 1518 . 1 1 151 151 ASN ND2 N 15 105.900 0.200 . 1 . . . . 391 ASN ND2 . 11546 1 1519 . 1 1 152 152 GLN H H 1 8.682 0.020 . 1 . . . . 392 GLN H . 11546 1 1520 . 1 1 152 152 GLN HA H 1 4.264 0.020 . 1 . . . . 392 GLN HA . 11546 1 1521 . 1 1 152 152 GLN HB2 H 1 1.993 0.020 . 2 . . . . 392 GLN HB2 . 11546 1 1522 . 1 1 152 152 GLN HB3 H 1 2.368 0.020 . 2 . . . . 392 GLN HB3 . 11546 1 1523 . 1 1 152 152 GLN HG2 H 1 2.506 0.020 . 2 . . . . 392 GLN QG . 11546 1 1524 . 1 1 152 152 GLN HG3 H 1 2.506 0.020 . 2 . . . . 392 GLN QG . 11546 1 1525 . 1 1 152 152 GLN C C 13 177.392 0.200 . 1 . . . . 392 GLN C . 11546 1 1526 . 1 1 152 152 GLN CA C 13 58.180 0.200 . 1 . . . . 392 GLN CA . 11546 1 1527 . 1 1 152 152 GLN CB C 13 29.295 0.200 . 1 . . . . 392 GLN CB . 11546 1 1528 . 1 1 152 152 GLN CG C 13 34.198 0.200 . 1 . . . . 392 GLN CG . 11546 1 1529 . 1 1 152 152 GLN N N 15 117.800 0.200 . 1 . . . . 392 GLN N . 11546 1 1530 . 1 1 153 153 ALA H H 1 7.241 0.020 . 1 . . . . 393 ALA H . 11546 1 1531 . 1 1 153 153 ALA HA H 1 4.173 0.020 . 1 . . . . 393 ALA HA . 11546 1 1532 . 1 1 153 153 ALA HB1 H 1 1.471 0.020 . 1 . . . . 393 ALA QB . 11546 1 1533 . 1 1 153 153 ALA HB2 H 1 1.471 0.020 . 1 . . . . 393 ALA QB . 11546 1 1534 . 1 1 153 153 ALA HB3 H 1 1.471 0.020 . 1 . . . . 393 ALA QB . 11546 1 1535 . 1 1 153 153 ALA CA C 13 53.736 0.200 . 1 . . . . 393 ALA CA . 11546 1 1536 . 1 1 153 153 ALA CB C 13 18.306 0.200 . 1 . . . . 393 ALA CB . 11546 1 1537 . 1 1 153 153 ALA N N 15 119.185 0.200 . 1 . . . . 393 ALA N . 11546 1 1538 . 1 1 154 154 ALA H H 1 7.428 0.020 . 1 . . . . 394 ALA H . 11546 1 1539 . 1 1 154 154 ALA HA H 1 4.239 0.020 . 1 . . . . 394 ALA HA . 11546 1 1540 . 1 1 154 154 ALA HB1 H 1 1.325 0.020 . 1 . . . . 394 ALA QB . 11546 1 1541 . 1 1 154 154 ALA HB2 H 1 1.325 0.020 . 1 . . . . 394 ALA QB . 11546 1 1542 . 1 1 154 154 ALA HB3 H 1 1.325 0.020 . 1 . . . . 394 ALA QB . 11546 1 1543 . 1 1 154 154 ALA C C 13 177.588 0.200 . 1 . . . . 394 ALA C . 11546 1 1544 . 1 1 154 154 ALA CA C 13 53.369 0.200 . 1 . . . . 394 ALA CA . 11546 1 1545 . 1 1 154 154 ALA CB C 13 19.413 0.200 . 1 . . . . 394 ALA CB . 11546 1 1546 . 1 1 154 154 ALA N N 15 119.140 0.200 . 1 . . . . 394 ALA N . 11546 1 1547 . 1 1 155 155 TYR H H 1 8.126 0.020 . 1 . . . . 395 TYR H . 11546 1 1548 . 1 1 155 155 TYR CA C 13 54.949 0.200 . 1 . . . . 395 TYR CA . 11546 1 1549 . 1 1 155 155 TYR CB C 13 38.314 0.200 . 1 . . . . 395 TYR CB . 11546 1 1550 . 1 1 155 155 TYR N N 15 118.565 0.200 . 1 . . . . 395 TYR N . 11546 1 1551 . 1 1 156 156 PRO HA H 1 4.460 0.020 . 1 . . . . 396 PRO HA . 11546 1 1552 . 1 1 156 156 PRO HB2 H 1 1.866 0.020 . 2 . . . . 396 PRO QB . 11546 1 1553 . 1 1 156 156 PRO HB3 H 1 1.866 0.020 . 2 . . . . 396 PRO QB . 11546 1 1554 . 1 1 156 156 PRO HD2 H 1 3.437 0.020 . 2 . . . . 396 PRO QD . 11546 1 1555 . 1 1 156 156 PRO HD3 H 1 3.437 0.020 . 2 . . . . 396 PRO QD . 11546 1 1556 . 1 1 156 156 PRO C C 13 176.663 0.200 . 1 . . . . 396 PRO C . 11546 1 1557 . 1 1 156 156 PRO CA C 13 63.971 0.200 . 1 . . . . 396 PRO CA . 11546 1 1558 . 1 1 156 156 PRO CB C 13 31.440 0.200 . 1 . . . . 396 PRO CB . 11546 1 1559 . 1 1 156 156 PRO CD C 13 50.014 0.200 . 1 . . . . 396 PRO CD . 11546 1 1560 . 1 1 156 156 PRO CG C 13 27.694 0.200 . 1 . . . . 396 PRO CG . 11546 1 1561 . 1 1 157 157 PHE H H 1 8.372 0.020 . 1 . . . . 397 PHE H . 11546 1 1562 . 1 1 157 157 PHE HA H 1 4.578 0.020 . 1 . . . . 397 PHE HA . 11546 1 1563 . 1 1 157 157 PHE HB2 H 1 3.108 0.020 . 2 . . . . 397 PHE QB . 11546 1 1564 . 1 1 157 157 PHE HB3 H 1 3.108 0.020 . 2 . . . . 397 PHE QB . 11546 1 1565 . 1 1 157 157 PHE C C 13 174.208 0.200 . 1 . . . . 397 PHE C . 11546 1 1566 . 1 1 157 157 PHE CA C 13 58.533 0.200 . 1 . . . . 397 PHE CA . 11546 1 1567 . 1 1 157 157 PHE CB C 13 40.990 0.200 . 1 . . . . 397 PHE CB . 11546 1 1568 . 1 1 157 157 PHE N N 15 124.388 0.200 . 1 . . . . 397 PHE N . 11546 1 1569 . 1 1 158 158 LYS H H 1 8.027 0.020 . 1 . . . . 398 LYS H . 11546 1 1570 . 1 1 158 158 LYS HA H 1 4.320 0.020 . 1 . . . . 398 LYS HA . 11546 1 1571 . 1 1 158 158 LYS HB2 H 1 1.673 0.020 . 2 . . . . 398 LYS QB . 11546 1 1572 . 1 1 158 158 LYS HB3 H 1 1.673 0.020 . 2 . . . . 398 LYS QB . 11546 1 1573 . 1 1 158 158 LYS HE2 H 1 2.965 0.020 . 2 . . . . 398 LYS QE . 11546 1 1574 . 1 1 158 158 LYS HE3 H 1 2.965 0.020 . 2 . . . . 398 LYS QE . 11546 1 1575 . 1 1 158 158 LYS C C 13 175.041 0.200 . 1 . . . . 398 LYS C . 11546 1 1576 . 1 1 158 158 LYS CA C 13 55.987 0.200 . 1 . . . . 398 LYS CA . 11546 1 1577 . 1 1 158 158 LYS CB C 13 33.237 0.200 . 1 . . . . 398 LYS CB . 11546 1 1578 . 1 1 158 158 LYS CD C 13 29.125 0.200 . 1 . . . . 398 LYS CD . 11546 1 1579 . 1 1 158 158 LYS CE C 13 42.097 0.200 . 1 . . . . 398 LYS CE . 11546 1 1580 . 1 1 158 158 LYS CG C 13 24.928 0.200 . 1 . . . . 398 LYS CG . 11546 1 1581 . 1 1 158 158 LYS N N 15 127.186 0.200 . 1 . . . . 398 LYS N . 11546 1 1582 . 1 1 159 159 SER H H 1 8.326 0.020 . 1 . . . . 399 SER H . 11546 1 1583 . 1 1 159 159 SER HA H 1 4.353 0.020 . 1 . . . . 399 SER HA . 11546 1 1584 . 1 1 159 159 SER HB2 H 1 3.923 0.020 . 2 . . . . 399 SER HB2 . 11546 1 1585 . 1 1 159 159 SER HB3 H 1 3.870 0.020 . 2 . . . . 399 SER HB3 . 11546 1 1586 . 1 1 159 159 SER C C 13 173.476 0.200 . 1 . . . . 399 SER C . 11546 1 1587 . 1 1 159 159 SER CA C 13 58.816 0.200 . 1 . . . . 399 SER CA . 11546 1 1588 . 1 1 159 159 SER CB C 13 63.810 0.200 . 1 . . . . 399 SER CB . 11546 1 1589 . 1 1 159 159 SER N N 15 118.303 0.200 . 1 . . . . 399 SER N . 11546 1 1590 . 1 1 160 160 LYS H H 1 7.867 0.020 . 1 . . . . 400 LYS H . 11546 1 1591 . 1 1 160 160 LYS CA C 13 58.003 0.200 . 1 . . . . 400 LYS CA . 11546 1 1592 . 1 1 160 160 LYS CB C 13 33.935 0.200 . 1 . . . . 400 LYS CB . 11546 1 1593 . 1 1 160 160 LYS N N 15 126.798 0.200 . 1 . . . . 400 LYS N . 11546 1 stop_ save_