data_7351 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7351 _Entry.Title ; NMR STRUCTURE OF HUMAN RTF1 PLUS3 DOMAIN. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-12-01 _Entry.Accession_date 2006-12-05 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.58 _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 V. Truffault V. . . 7351 2 T. Diercks T. . . 7351 3 E. Ab E. . . 7351 4 R. 'De Jong' R. N. . 7351 5 M. Daniels M. . . 7351 6 R. Kaptein R. . . 7351 7 G. Folkers G. E. . 7351 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID CDC73 CDC73 7351 CTR9 CTR9 7351 ELONGATION ELONGATION 7351 'H2B UBIQUITINATION' 'H2B UBIQUITINATION' 7351 'HISTONE H3 METHYLATION' 'HISTONE H3 METHYLATION' 7351 'HUMAN RTF1 PLUS3 DOMAIN' 'HUMAN RTF1 PLUS3 DOMAIN' 7351 LEO1 LEO1 7351 'PAF1 COMPLEX' 'PAF1 COMPLEX' 7351 'PLUS3 DOMAIN' 'PLUS3 DOMAIN' 7351 TRANSCRIPTION TRANSCRIPTION 7351 'TRANSCRIPTION REGULATION' 'TRANSCRIPTION REGULATION' 7351 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7351 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 631 7351 '15N chemical shifts' 157 7351 '1H chemical shifts' 1040 7351 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-17 2006-12-01 update BMRB 'complete entry citation' 7351 1 . . 2007-10-23 2006-12-01 original author 'original release' 7351 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2BZE 'BMRB Entry Tracking System' 7351 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 7351 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18184592 _Citation.Full_citation . _Citation.Title 'Structure and DNA binding of the human Rtf1 Plus3 domain.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume 16 _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 149 _Citation.Page_last 159 _Citation.Year 2008 _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 R. 'De Jong' R. N. . 7351 1 2 V. Truffault V. . . 7351 1 3 T. Diercks T. . . 7351 1 4 E. Ab E. . . 7351 1 5 M. Daniels M. A. . 7351 1 6 R. Kaptein R. . . 7351 1 7 G. Folkers G. E. . 7351 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7351 _Assembly.ID 1 _Assembly.Name KIAA0252_PROTEIN _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 KIAA0252_PROTEIN 1 $KIAA0252_PROTEIN A . yes native no no . . . 7351 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_KIAA0252_PROTEIN _Entity.Sf_category entity _Entity.Sf_framecode KIAA0252_PROTEIN _Entity.Entry_ID 7351 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name KIAA0252_PROTEIN _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGSSHHHHHHSSGLVPRGSH MVSLPEELNRVRLSRHKLER WCHMPFFAKTVTGCFVRIGI GNHNSKPVYRVAEITGVVET AKVYQLGGTRTNKGLQLRHG NDQRVFRLEFVSNQEFTESE FMKWKEAMFSAGMQLPTLDE INKKELSIKEALN ; _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 153 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'PLUS3, RESIDUES XXXXXXX' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 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 BMRB 11330 . "Plus-3 domain, Residues 8-143" . . . . . 88.89 149 97.06 97.06 1.64e-91 . . . . 7351 1 2 no PDB 2BZE . "Nmr Structure Of Human Rtf1 Plus3 Domain" . . . . . 100.00 153 100.00 100.00 8.13e-109 . . . . 7351 1 3 no PDB 2DB9 . "Solution Structure Of The Plus-3 Domain Of Human Kiaa0252 Protein" . . . . . 88.89 149 97.06 97.06 1.64e-91 . . . . 7351 1 4 no PDB 4L1P . "Crystal Structure Of Human Rtf1 Plus3 Domain" . . . . . 88.24 138 99.26 100.00 4.16e-94 . . . . 7351 1 5 no PDB 4L1U . "Crystal Structure Of Human Rtf1 Plus3 Domain In Complex With Spt5 Ctr Phosphopeptide" . . . . . 88.24 138 99.26 100.00 4.16e-94 . . . . 7351 1 6 no GB EAW92491 . "Rtf1, Paf1/RNA polymerase II complex component, homolog (S. cerevisiae), isoform CRA_b, partial [Homo sapiens]" . . . . . 54.90 412 98.81 100.00 2.20e-51 . . . . 7351 1 7 no REF XP_004609643 . "PREDICTED: RNA polymerase-associated protein RTF1 homolog [Sorex araneus]" . . . . . 90.85 585 97.12 97.12 5.45e-84 . . . . 7351 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RFT1 PLUS3 DOMAIN' . 7351 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 -21 MET . 7351 1 2 -20 GLY . 7351 1 3 -19 SER . 7351 1 4 -18 SER . 7351 1 5 -17 HIS . 7351 1 6 -16 HIS . 7351 1 7 -15 HIS . 7351 1 8 -14 HIS . 7351 1 9 -13 HIS . 7351 1 10 -12 HIS . 7351 1 11 -11 SER . 7351 1 12 -10 SER . 7351 1 13 -9 GLY . 7351 1 14 -8 LEU . 7351 1 15 -7 VAL . 7351 1 16 -6 PRO . 7351 1 17 -5 ARG . 7351 1 18 -4 GLY . 7351 1 19 -3 SER . 7351 1 20 -2 HIS . 7351 1 21 -1 MET . 7351 1 22 345 VAL . 7351 1 23 346 SER . 7351 1 24 347 LEU . 7351 1 25 348 PRO . 7351 1 26 349 GLU . 7351 1 27 350 GLU . 7351 1 28 351 LEU . 7351 1 29 352 ASN . 7351 1 30 353 ARG . 7351 1 31 354 VAL . 7351 1 32 355 ARG . 7351 1 33 356 LEU . 7351 1 34 357 SER . 7351 1 35 358 ARG . 7351 1 36 359 HIS . 7351 1 37 360 LYS . 7351 1 38 361 LEU . 7351 1 39 362 GLU . 7351 1 40 363 ARG . 7351 1 41 364 TRP . 7351 1 42 365 CYS . 7351 1 43 366 HIS . 7351 1 44 367 MET . 7351 1 45 368 PRO . 7351 1 46 369 PHE . 7351 1 47 370 PHE . 7351 1 48 371 ALA . 7351 1 49 372 LYS . 7351 1 50 373 THR . 7351 1 51 374 VAL . 7351 1 52 375 THR . 7351 1 53 376 GLY . 7351 1 54 377 CYS . 7351 1 55 378 PHE . 7351 1 56 379 VAL . 7351 1 57 380 ARG . 7351 1 58 381 ILE . 7351 1 59 382 GLY . 7351 1 60 383 ILE . 7351 1 61 384 GLY . 7351 1 62 385 ASN . 7351 1 63 386 HIS . 7351 1 64 387 ASN . 7351 1 65 388 SER . 7351 1 66 389 LYS . 7351 1 67 390 PRO . 7351 1 68 391 VAL . 7351 1 69 392 TYR . 7351 1 70 393 ARG . 7351 1 71 394 VAL . 7351 1 72 395 ALA . 7351 1 73 396 GLU . 7351 1 74 397 ILE . 7351 1 75 398 THR . 7351 1 76 399 GLY . 7351 1 77 400 VAL . 7351 1 78 401 VAL . 7351 1 79 402 GLU . 7351 1 80 403 THR . 7351 1 81 404 ALA . 7351 1 82 405 LYS . 7351 1 83 406 VAL . 7351 1 84 407 TYR . 7351 1 85 408 GLN . 7351 1 86 409 LEU . 7351 1 87 410 GLY . 7351 1 88 411 GLY . 7351 1 89 412 THR . 7351 1 90 413 ARG . 7351 1 91 414 THR . 7351 1 92 415 ASN . 7351 1 93 416 LYS . 7351 1 94 417 GLY . 7351 1 95 418 LEU . 7351 1 96 419 GLN . 7351 1 97 420 LEU . 7351 1 98 421 ARG . 7351 1 99 422 HIS . 7351 1 100 423 GLY . 7351 1 101 424 ASN . 7351 1 102 425 ASP . 7351 1 103 426 GLN . 7351 1 104 427 ARG . 7351 1 105 428 VAL . 7351 1 106 429 PHE . 7351 1 107 430 ARG . 7351 1 108 431 LEU . 7351 1 109 432 GLU . 7351 1 110 433 PHE . 7351 1 111 434 VAL . 7351 1 112 435 SER . 7351 1 113 436 ASN . 7351 1 114 437 GLN . 7351 1 115 438 GLU . 7351 1 116 439 PHE . 7351 1 117 440 THR . 7351 1 118 441 GLU . 7351 1 119 442 SER . 7351 1 120 443 GLU . 7351 1 121 444 PHE . 7351 1 122 445 MET . 7351 1 123 446 LYS . 7351 1 124 447 TRP . 7351 1 125 448 LYS . 7351 1 126 449 GLU . 7351 1 127 450 ALA . 7351 1 128 451 MET . 7351 1 129 452 PHE . 7351 1 130 453 SER . 7351 1 131 454 ALA . 7351 1 132 455 GLY . 7351 1 133 456 MET . 7351 1 134 457 GLN . 7351 1 135 458 LEU . 7351 1 136 459 PRO . 7351 1 137 460 THR . 7351 1 138 461 LEU . 7351 1 139 462 ASP . 7351 1 140 463 GLU . 7351 1 141 464 ILE . 7351 1 142 465 ASN . 7351 1 143 466 LYS . 7351 1 144 467 LYS . 7351 1 145 468 GLU . 7351 1 146 469 LEU . 7351 1 147 470 SER . 7351 1 148 471 ILE . 7351 1 149 472 LYS . 7351 1 150 473 GLU . 7351 1 151 474 ALA . 7351 1 152 475 LEU . 7351 1 153 476 ASN . 7351 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 7351 1 . GLY 2 2 7351 1 . SER 3 3 7351 1 . SER 4 4 7351 1 . HIS 5 5 7351 1 . HIS 6 6 7351 1 . HIS 7 7 7351 1 . HIS 8 8 7351 1 . HIS 9 9 7351 1 . HIS 10 10 7351 1 . SER 11 11 7351 1 . SER 12 12 7351 1 . GLY 13 13 7351 1 . LEU 14 14 7351 1 . VAL 15 15 7351 1 . PRO 16 16 7351 1 . ARG 17 17 7351 1 . GLY 18 18 7351 1 . SER 19 19 7351 1 . HIS 20 20 7351 1 . MET 21 21 7351 1 . VAL 22 22 7351 1 . SER 23 23 7351 1 . LEU 24 24 7351 1 . PRO 25 25 7351 1 . GLU 26 26 7351 1 . GLU 27 27 7351 1 . LEU 28 28 7351 1 . ASN 29 29 7351 1 . ARG 30 30 7351 1 . VAL 31 31 7351 1 . ARG 32 32 7351 1 . LEU 33 33 7351 1 . SER 34 34 7351 1 . ARG 35 35 7351 1 . HIS 36 36 7351 1 . LYS 37 37 7351 1 . LEU 38 38 7351 1 . GLU 39 39 7351 1 . ARG 40 40 7351 1 . TRP 41 41 7351 1 . CYS 42 42 7351 1 . HIS 43 43 7351 1 . MET 44 44 7351 1 . PRO 45 45 7351 1 . PHE 46 46 7351 1 . PHE 47 47 7351 1 . ALA 48 48 7351 1 . LYS 49 49 7351 1 . THR 50 50 7351 1 . VAL 51 51 7351 1 . THR 52 52 7351 1 . GLY 53 53 7351 1 . CYS 54 54 7351 1 . PHE 55 55 7351 1 . VAL 56 56 7351 1 . ARG 57 57 7351 1 . ILE 58 58 7351 1 . GLY 59 59 7351 1 . ILE 60 60 7351 1 . GLY 61 61 7351 1 . ASN 62 62 7351 1 . HIS 63 63 7351 1 . ASN 64 64 7351 1 . SER 65 65 7351 1 . LYS 66 66 7351 1 . PRO 67 67 7351 1 . VAL 68 68 7351 1 . TYR 69 69 7351 1 . ARG 70 70 7351 1 . VAL 71 71 7351 1 . ALA 72 72 7351 1 . GLU 73 73 7351 1 . ILE 74 74 7351 1 . THR 75 75 7351 1 . GLY 76 76 7351 1 . VAL 77 77 7351 1 . VAL 78 78 7351 1 . GLU 79 79 7351 1 . THR 80 80 7351 1 . ALA 81 81 7351 1 . LYS 82 82 7351 1 . VAL 83 83 7351 1 . TYR 84 84 7351 1 . GLN 85 85 7351 1 . LEU 86 86 7351 1 . GLY 87 87 7351 1 . GLY 88 88 7351 1 . THR 89 89 7351 1 . ARG 90 90 7351 1 . THR 91 91 7351 1 . ASN 92 92 7351 1 . LYS 93 93 7351 1 . GLY 94 94 7351 1 . LEU 95 95 7351 1 . GLN 96 96 7351 1 . LEU 97 97 7351 1 . ARG 98 98 7351 1 . HIS 99 99 7351 1 . GLY 100 100 7351 1 . ASN 101 101 7351 1 . ASP 102 102 7351 1 . GLN 103 103 7351 1 . ARG 104 104 7351 1 . VAL 105 105 7351 1 . PHE 106 106 7351 1 . ARG 107 107 7351 1 . LEU 108 108 7351 1 . GLU 109 109 7351 1 . PHE 110 110 7351 1 . VAL 111 111 7351 1 . SER 112 112 7351 1 . ASN 113 113 7351 1 . GLN 114 114 7351 1 . GLU 115 115 7351 1 . PHE 116 116 7351 1 . THR 117 117 7351 1 . GLU 118 118 7351 1 . SER 119 119 7351 1 . GLU 120 120 7351 1 . PHE 121 121 7351 1 . MET 122 122 7351 1 . LYS 123 123 7351 1 . TRP 124 124 7351 1 . LYS 125 125 7351 1 . GLU 126 126 7351 1 . ALA 127 127 7351 1 . MET 128 128 7351 1 . PHE 129 129 7351 1 . SER 130 130 7351 1 . ALA 131 131 7351 1 . GLY 132 132 7351 1 . MET 133 133 7351 1 . GLN 134 134 7351 1 . LEU 135 135 7351 1 . PRO 136 136 7351 1 . THR 137 137 7351 1 . LEU 138 138 7351 1 . ASP 139 139 7351 1 . GLU 140 140 7351 1 . ILE 141 141 7351 1 . ASN 142 142 7351 1 . LYS 143 143 7351 1 . LYS 144 144 7351 1 . GLU 145 145 7351 1 . LEU 146 146 7351 1 . SER 147 147 7351 1 . ILE 148 148 7351 1 . LYS 149 149 7351 1 . GLU 150 150 7351 1 . ALA 151 151 7351 1 . LEU 152 152 7351 1 . ASN 153 153 7351 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 7351 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $KIAA0252_PROTEIN . 9606 organism . 'HOMO SAPIENS' HUMAN . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 7351 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 7351 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $KIAA0252_PROTEIN . 'recombinant technology' 'ESCHERICHIA COLI' . . . ESCHERICHIA COLI . RIL . . . . BL21(DE3) . . . . . . . . . PET15B . . . 'SELF MADE CDNA LIBRARY OF MULTIPLE HUMAN CARCINOMA CELL LINES' . . 7351 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 7351 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '90% WATER/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 KIAA0252_PROTEIN '[U-13C; U-15N]' . . 1 $KIAA0252_PROTEIN . . . . . mM . . . . 7351 1 2 NaCl . . . . . . . 150 . . mM . . . . 7351 1 3 'Na_2 HPO_4' . . . . . . . 50 . . mM . . . . 7351 1 4 'NaH_2 PO_4' . . . . . . . 50 . . mM . . . . 7351 1 5 D2O . . . . . . . 10 . . % . . . . 7351 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 7351 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 7351 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 200 . mM 7351 1 pH 6.0 . pH 7351 1 pressure 1.0 . ATM 7351 1 temperature 298.0 . K 7351 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 7351 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'A Brunger, P Adams, M Clore, P Gros, M Nilges and R Read' . . 7351 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 7351 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 7351 _Software.ID 2 _Software.Name SPARKY _Software.Version 3.110 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'T Goddard' . . 7351 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 7351 2 stop_ save_ save_CYANA2.1 _Software.Sf_category software _Software.Sf_framecode CYANA2.1 _Software.Entry_ID 7351 _Software.ID 3 _Software.Name CYANA2.1 _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'P Guntert, C Mumenthaler and K Wuthrich' . . 7351 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 7351 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 7351 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_700 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 700 _NMR_spectrometer_list.Entry_ID 7351 _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 DMX . 700 . . . 7351 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 7351 _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 HH-NOESY no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 2 HNCACO no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 3 HNCACB no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 4 CBCACONH no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 5 HNCA no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 6 HBHACONH no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 7 HNCAHA no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 8 CCH-COSY no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 1 9 HCCH-TOCSY no . . . . . . . . . . 1 $sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7351 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 7351 _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 . indirect 0.251449530 . . . 1 $citations . . 1 $citations 7351 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $citations . . 1 $citations 7351 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $citations . . 1 $citations 7351 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 7351 _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_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HB2 H 1 1.970 0.020 . 2 . . . . -21 MET HB2 . 7351 1 2 . 1 1 1 1 MET HB3 H 1 1.970 0.020 . 2 . . . . -21 MET HB3 . 7351 1 3 . 1 1 1 1 MET C C 13 175.120 0.400 . 1 . . . . -21 MET C . 7351 1 4 . 1 1 2 2 GLY H H 1 8.249 0.020 . 1 . . . . -20 GLY H . 7351 1 5 . 1 1 2 2 GLY HA2 H 1 3.909 0.020 . 2 . . . . -20 GLY HA2 . 7351 1 6 . 1 1 2 2 GLY HA3 H 1 3.909 0.020 . 2 . . . . -20 GLY HA3 . 7351 1 7 . 1 1 2 2 GLY C C 13 172.070 0.400 . 1 . . . . -20 GLY C . 7351 1 8 . 1 1 2 2 GLY CA C 13 42.720 0.400 . 1 . . . . -20 GLY CA . 7351 1 9 . 1 1 2 2 GLY N N 15 114.480 0.400 . 1 . . . . -20 GLY N . 7351 1 10 . 1 1 3 3 SER H H 1 8.310 0.020 . 1 . . . . -19 SER H . 7351 1 11 . 1 1 3 3 SER HA H 1 4.417 0.020 . 1 . . . . -19 SER HA . 7351 1 12 . 1 1 3 3 SER HB2 H 1 3.849 0.020 . 2 . . . . -19 SER HB2 . 7351 1 13 . 1 1 3 3 SER HB3 H 1 3.849 0.020 . 2 . . . . -19 SER HB3 . 7351 1 14 . 1 1 3 3 SER C C 13 172.130 0.400 . 1 . . . . -19 SER C . 7351 1 15 . 1 1 3 3 SER CA C 13 55.638 0.400 . 1 . . . . -19 SER CA . 7351 1 16 . 1 1 3 3 SER CB C 13 61.340 0.400 . 1 . . . . -19 SER CB . 7351 1 17 . 1 1 3 3 SER N N 15 115.488 0.400 . 1 . . . . -19 SER N . 7351 1 18 . 1 1 10 10 HIS HA H 1 4.600 0.020 . 1 . . . . -12 HIS HA . 7351 1 19 . 1 1 10 10 HIS HB2 H 1 3.100 0.020 . 2 . . . . -12 HIS HB2 . 7351 1 20 . 1 1 10 10 HIS HB3 H 1 3.100 0.020 . 2 . . . . -12 HIS HB3 . 7351 1 21 . 1 1 11 11 SER HA H 1 4.420 0.020 . 1 . . . . -11 SER HA . 7351 1 22 . 1 1 11 11 SER HB2 H 1 3.824 0.020 . 2 . . . . -11 SER HB2 . 7351 1 23 . 1 1 11 11 SER HB3 H 1 3.824 0.020 . 2 . . . . -11 SER HB3 . 7351 1 24 . 1 1 11 11 SER C C 13 171.930 0.400 . 1 . . . . -11 SER C . 7351 1 25 . 1 1 11 11 SER CA C 13 55.859 0.400 . 1 . . . . -11 SER CA . 7351 1 26 . 1 1 11 11 SER CB C 13 61.194 0.400 . 1 . . . . -11 SER CB . 7351 1 27 . 1 1 12 12 SER H H 1 8.441 0.020 . 1 . . . . -10 SER H . 7351 1 28 . 1 1 12 12 SER HA H 1 4.400 0.020 . 1 . . . . -10 SER HA . 7351 1 29 . 1 1 12 12 SER HB2 H 1 3.840 0.020 . 2 . . . . -10 SER HB2 . 7351 1 30 . 1 1 12 12 SER HB3 H 1 3.840 0.020 . 2 . . . . -10 SER HB3 . 7351 1 31 . 1 1 12 12 SER C C 13 172.260 0.400 . 1 . . . . -10 SER C . 7351 1 32 . 1 1 12 12 SER CA C 13 55.977 0.400 . 1 . . . . -10 SER CA . 7351 1 33 . 1 1 12 12 SER CB C 13 61.181 0.400 . 1 . . . . -10 SER CB . 7351 1 34 . 1 1 12 12 SER N N 15 118.160 0.400 . 1 . . . . -10 SER N . 7351 1 35 . 1 1 13 13 GLY H H 1 8.342 0.020 . 1 . . . . -9 GLY H . 7351 1 36 . 1 1 13 13 GLY HA2 H 1 3.895 0.020 . 2 . . . . -9 GLY HA2 . 7351 1 37 . 1 1 13 13 GLY HA3 H 1 3.895 0.020 . 2 . . . . -9 GLY HA3 . 7351 1 38 . 1 1 13 13 GLY C C 13 171.100 0.400 . 1 . . . . -9 GLY C . 7351 1 39 . 1 1 13 13 GLY CA C 13 42.615 0.400 . 1 . . . . -9 GLY CA . 7351 1 40 . 1 1 13 13 GLY N N 15 110.581 0.400 . 1 . . . . -9 GLY N . 7351 1 41 . 1 1 14 14 LEU H H 1 8.011 0.020 . 1 . . . . -8 LEU H . 7351 1 42 . 1 1 14 14 LEU HA H 1 4.295 0.020 . 1 . . . . -8 LEU HA . 7351 1 43 . 1 1 14 14 LEU HB2 H 1 1.532 0.020 . 2 . . . . -8 LEU HB2 . 7351 1 44 . 1 1 14 14 LEU HB3 H 1 1.493 0.020 . 2 . . . . -8 LEU HB3 . 7351 1 45 . 1 1 14 14 LEU HD11 H 1 0.775 0.020 . 2 . . . . -8 LEU HD1 . 7351 1 46 . 1 1 14 14 LEU HD12 H 1 0.775 0.020 . 2 . . . . -8 LEU HD1 . 7351 1 47 . 1 1 14 14 LEU HD13 H 1 0.775 0.020 . 2 . . . . -8 LEU HD1 . 7351 1 48 . 1 1 14 14 LEU HD21 H 1 0.823 0.020 . 2 . . . . -8 LEU HD2 . 7351 1 49 . 1 1 14 14 LEU HD22 H 1 0.823 0.020 . 2 . . . . -8 LEU HD2 . 7351 1 50 . 1 1 14 14 LEU HD23 H 1 0.823 0.020 . 2 . . . . -8 LEU HD2 . 7351 1 51 . 1 1 14 14 LEU HG H 1 1.490 0.020 . 1 . . . . -8 LEU HG . 7351 1 52 . 1 1 14 14 LEU C C 13 174.510 0.400 . 1 . . . . -8 LEU C . 7351 1 53 . 1 1 14 14 LEU CA C 13 52.397 0.400 . 1 . . . . -8 LEU CA . 7351 1 54 . 1 1 14 14 LEU CB C 13 39.664 0.400 . 1 . . . . -8 LEU CB . 7351 1 55 . 1 1 14 14 LEU CD1 C 13 20.754 0.400 . 1 . . . . -8 LEU CD1 . 7351 1 56 . 1 1 14 14 LEU CD2 C 13 22.185 0.400 . 1 . . . . -8 LEU CD2 . 7351 1 57 . 1 1 14 14 LEU CG C 13 24.288 0.400 . 1 . . . . -8 LEU CG . 7351 1 58 . 1 1 14 14 LEU N N 15 121.648 0.400 . 1 . . . . -8 LEU N . 7351 1 59 . 1 1 15 15 VAL H H 1 8.064 0.020 . 1 . . . . -7 VAL H . 7351 1 60 . 1 1 15 15 VAL HA H 1 4.339 0.020 . 1 . . . . -7 VAL HA . 7351 1 61 . 1 1 15 15 VAL HB H 1 2.000 0.020 . 1 . . . . -7 VAL HB . 7351 1 62 . 1 1 15 15 VAL HG11 H 1 0.869 0.020 . 2 . . . . -7 VAL HG1 . 7351 1 63 . 1 1 15 15 VAL HG12 H 1 0.869 0.020 . 2 . . . . -7 VAL HG1 . 7351 1 64 . 1 1 15 15 VAL HG13 H 1 0.869 0.020 . 2 . . . . -7 VAL HG1 . 7351 1 65 . 1 1 15 15 VAL HG21 H 1 0.858 0.020 . 2 . . . . -7 VAL HG2 . 7351 1 66 . 1 1 15 15 VAL HG22 H 1 0.858 0.020 . 2 . . . . -7 VAL HG2 . 7351 1 67 . 1 1 15 15 VAL HG23 H 1 0.858 0.020 . 2 . . . . -7 VAL HG2 . 7351 1 68 . 1 1 15 15 VAL C C 13 171.690 0.400 . 1 . . . . -7 VAL C . 7351 1 69 . 1 1 15 15 VAL CA C 13 57.050 0.400 . 1 . . . . -7 VAL CA . 7351 1 70 . 1 1 15 15 VAL CB C 13 29.968 0.400 . 1 . . . . -7 VAL CB . 7351 1 71 . 1 1 15 15 VAL CG1 C 13 18.214 0.400 . 1 . . . . -7 VAL CG1 . 7351 1 72 . 1 1 15 15 VAL CG2 C 13 17.738 0.400 . 1 . . . . -7 VAL CG2 . 7351 1 73 . 1 1 15 15 VAL N N 15 122.682 0.400 . 1 . . . . -7 VAL N . 7351 1 74 . 1 1 16 16 PRO HA H 1 4.345 0.020 . 1 . . . . -6 PRO HA . 7351 1 75 . 1 1 16 16 PRO HB2 H 1 2.231 0.020 . 2 . . . . -6 PRO HB2 . 7351 1 76 . 1 1 16 16 PRO HB3 H 1 1.843 0.020 . 2 . . . . -6 PRO HB3 . 7351 1 77 . 1 1 16 16 PRO HD2 H 1 3.804 0.020 . 2 . . . . -6 PRO HD2 . 7351 1 78 . 1 1 16 16 PRO HD3 H 1 3.592 0.020 . 2 . . . . -6 PRO HD3 . 7351 1 79 . 1 1 16 16 PRO HG2 H 1 1.996 0.020 . 2 . . . . -6 PRO HG2 . 7351 1 80 . 1 1 16 16 PRO HG3 H 1 1.895 0.020 . 2 . . . . -6 PRO HG3 . 7351 1 81 . 1 1 16 16 PRO CA C 13 60.414 0.400 . 1 . . . . -6 PRO CA . 7351 1 82 . 1 1 16 16 PRO CB C 13 29.352 0.400 . 1 . . . . -6 PRO CB . 7351 1 83 . 1 1 16 16 PRO CD C 13 48.320 0.400 . 1 . . . . -6 PRO CD . 7351 1 84 . 1 1 16 16 PRO CG C 13 24.784 0.400 . 1 . . . . -6 PRO CG . 7351 1 85 . 1 1 17 17 ARG H H 1 8.438 0.020 . 1 . . . . -5 ARG H . 7351 1 86 . 1 1 17 17 ARG HA H 1 4.109 0.020 . 1 . . . . -5 ARG HA . 7351 1 87 . 1 1 17 17 ARG HB2 H 1 1.763 0.020 . 2 . . . . -5 ARG HB2 . 7351 1 88 . 1 1 17 17 ARG HB3 H 1 1.719 0.020 . 2 . . . . -5 ARG HB3 . 7351 1 89 . 1 1 17 17 ARG HD2 H 1 3.127 0.020 . 2 . . . . -5 ARG HD2 . 7351 1 90 . 1 1 17 17 ARG HD3 H 1 3.127 0.020 . 2 . . . . -5 ARG HD3 . 7351 1 91 . 1 1 17 17 ARG HG2 H 1 1.571 0.020 . 2 . . . . -5 ARG HG2 . 7351 1 92 . 1 1 17 17 ARG HG3 H 1 1.600 0.020 . 2 . . . . -5 ARG HG3 . 7351 1 93 . 1 1 17 17 ARG C C 13 174.570 0.400 . 1 . . . . -5 ARG C . 7351 1 94 . 1 1 17 17 ARG CA C 13 53.987 0.400 . 1 . . . . -5 ARG CA . 7351 1 95 . 1 1 17 17 ARG CB C 13 27.817 0.400 . 1 . . . . -5 ARG CB . 7351 1 96 . 1 1 17 17 ARG CD C 13 40.549 0.400 . 1 . . . . -5 ARG CD . 7351 1 97 . 1 1 17 17 ARG CG C 13 24.517 0.400 . 1 . . . . -5 ARG CG . 7351 1 98 . 1 1 17 17 ARG N N 15 121.851 0.400 . 1 . . . . -5 ARG N . 7351 1 99 . 1 1 18 18 GLY H H 1 8.435 0.020 . 1 . . . . -4 GLY H . 7351 1 100 . 1 1 18 18 GLY HA2 H 1 3.964 0.020 . 2 . . . . -4 GLY HA2 . 7351 1 101 . 1 1 18 18 GLY HA3 H 1 3.860 0.020 . 2 . . . . -4 GLY HA3 . 7351 1 102 . 1 1 18 18 GLY C C 13 171.270 0.400 . 1 . . . . -4 GLY C . 7351 1 103 . 1 1 18 18 GLY CA C 13 42.992 0.400 . 1 . . . . -4 GLY CA . 7351 1 104 . 1 1 18 18 GLY N N 15 108.991 0.400 . 1 . . . . -4 GLY N . 7351 1 105 . 1 1 19 19 SER H H 1 7.963 0.020 . 1 . . . . -3 SER H . 7351 1 106 . 1 1 19 19 SER HA H 1 4.452 0.020 . 1 . . . . -3 SER HA . 7351 1 107 . 1 1 19 19 SER HB2 H 1 3.813 0.020 . 2 . . . . -3 SER HB2 . 7351 1 108 . 1 1 19 19 SER HB3 H 1 3.754 0.020 . 2 . . . . -3 SER HB3 . 7351 1 109 . 1 1 19 19 SER C C 13 171.530 0.400 . 1 . . . . -3 SER C . 7351 1 110 . 1 1 19 19 SER CA C 13 55.530 0.400 . 1 . . . . -3 SER CA . 7351 1 111 . 1 1 19 19 SER CB C 13 61.269 0.400 . 1 . . . . -3 SER CB . 7351 1 112 . 1 1 19 19 SER N N 15 113.934 0.400 . 1 . . . . -3 SER N . 7351 1 113 . 1 1 20 20 HIS H H 1 8.312 0.020 . 1 . . . . -2 HIS H . 7351 1 114 . 1 1 20 20 HIS HA H 1 4.659 0.020 . 1 . . . . -2 HIS HA . 7351 1 115 . 1 1 20 20 HIS HB2 H 1 3.174 0.020 . 2 . . . . -2 HIS HB2 . 7351 1 116 . 1 1 20 20 HIS HB3 H 1 3.174 0.020 . 2 . . . . -2 HIS HB3 . 7351 1 117 . 1 1 20 20 HIS C C 13 171.910 0.400 . 1 . . . . -2 HIS C . 7351 1 118 . 1 1 20 20 HIS CA C 13 52.788 0.400 . 1 . . . . -2 HIS CA . 7351 1 119 . 1 1 20 20 HIS CB C 13 27.541 0.400 . 1 . . . . -2 HIS CB . 7351 1 120 . 1 1 20 20 HIS N N 15 120.909 0.400 . 1 . . . . -2 HIS N . 7351 1 121 . 1 1 21 21 MET H H 1 8.473 0.020 . 1 . . . . -1 MET H . 7351 1 122 . 1 1 21 21 MET HA H 1 4.557 0.020 . 1 . . . . -1 MET HA . 7351 1 123 . 1 1 21 21 MET HB2 H 1 1.961 0.020 . 2 . . . . -1 MET HB2 . 7351 1 124 . 1 1 21 21 MET HB3 H 1 1.961 0.020 . 2 . . . . -1 MET HB3 . 7351 1 125 . 1 1 21 21 MET HE1 H 1 2.091 0.020 . 1 . . . . -1 MET HE . 7351 1 126 . 1 1 21 21 MET HE2 H 1 2.091 0.020 . 1 . . . . -1 MET HE . 7351 1 127 . 1 1 21 21 MET HE3 H 1 2.091 0.020 . 1 . . . . -1 MET HE . 7351 1 128 . 1 1 21 21 MET HG2 H 1 2.527 0.020 . 2 . . . . -1 MET HG2 . 7351 1 129 . 1 1 21 21 MET HG3 H 1 2.527 0.020 . 2 . . . . -1 MET HG3 . 7351 1 130 . 1 1 21 21 MET C C 13 174.230 0.400 . 1 . . . . -1 MET C . 7351 1 131 . 1 1 21 21 MET CA C 13 53.070 0.400 . 1 . . . . -1 MET CA . 7351 1 132 . 1 1 21 21 MET CB C 13 31.517 0.400 . 1 . . . . -1 MET CB . 7351 1 133 . 1 1 21 21 MET CE C 13 14.760 0.400 . 1 . . . . -1 MET CE . 7351 1 134 . 1 1 21 21 MET CG C 13 30.135 0.400 . 1 . . . . -1 MET CG . 7351 1 135 . 1 1 21 21 MET N N 15 121.384 0.400 . 1 . . . . -1 MET N . 7351 1 136 . 1 1 22 22 VAL H H 1 8.228 0.020 . 1 . . . . 345 VAL H . 7351 1 137 . 1 1 22 22 VAL HA H 1 3.931 0.020 . 1 . . . . 345 VAL HA . 7351 1 138 . 1 1 22 22 VAL HB H 1 2.047 0.020 . 1 . . . . 345 VAL HB . 7351 1 139 . 1 1 22 22 VAL HG11 H 1 1.110 0.020 . 2 . . . . 345 VAL HG1 . 7351 1 140 . 1 1 22 22 VAL HG12 H 1 1.110 0.020 . 2 . . . . 345 VAL HG1 . 7351 1 141 . 1 1 22 22 VAL HG13 H 1 1.110 0.020 . 2 . . . . 345 VAL HG1 . 7351 1 142 . 1 1 22 22 VAL HG21 H 1 1.138 0.020 . 2 . . . . 345 VAL HG2 . 7351 1 143 . 1 1 22 22 VAL HG22 H 1 1.138 0.020 . 2 . . . . 345 VAL HG2 . 7351 1 144 . 1 1 22 22 VAL HG23 H 1 1.138 0.020 . 2 . . . . 345 VAL HG2 . 7351 1 145 . 1 1 22 22 VAL C C 13 171.550 0.400 . 1 . . . . 345 VAL C . 7351 1 146 . 1 1 22 22 VAL CA C 13 60.583 0.400 . 1 . . . . 345 VAL CA . 7351 1 147 . 1 1 22 22 VAL CB C 13 29.881 0.400 . 1 . . . . 345 VAL CB . 7351 1 148 . 1 1 22 22 VAL CG1 C 13 19.758 0.400 . 1 . . . . 345 VAL CG1 . 7351 1 149 . 1 1 22 22 VAL CG2 C 13 19.264 0.400 . 1 . . . . 345 VAL CG2 . 7351 1 150 . 1 1 22 22 VAL N N 15 119.784 0.400 . 1 . . . . 345 VAL N . 7351 1 151 . 1 1 23 23 SER H H 1 10.207 0.020 . 1 . . . . 346 SER H . 7351 1 152 . 1 1 23 23 SER HA H 1 4.722 0.020 . 1 . . . . 346 SER HA . 7351 1 153 . 1 1 23 23 SER HB2 H 1 3.973 0.020 . 2 . . . . 346 SER HB2 . 7351 1 154 . 1 1 23 23 SER HB3 H 1 3.766 0.020 . 2 . . . . 346 SER HB3 . 7351 1 155 . 1 1 23 23 SER C C 13 170.490 0.400 . 1 . . . . 346 SER C . 7351 1 156 . 1 1 23 23 SER CA C 13 56.316 0.400 . 1 . . . . 346 SER CA . 7351 1 157 . 1 1 23 23 SER CB C 13 63.813 0.400 . 1 . . . . 346 SER CB . 7351 1 158 . 1 1 23 23 SER N N 15 118.984 0.400 . 1 . . . . 346 SER N . 7351 1 159 . 1 1 24 24 LEU H H 1 8.037 0.020 . 1 . . . . 347 LEU H . 7351 1 160 . 1 1 24 24 LEU HA H 1 4.627 0.020 . 1 . . . . 347 LEU HA . 7351 1 161 . 1 1 24 24 LEU HB2 H 1 1.617 0.020 . 2 . . . . 347 LEU HB2 . 7351 1 162 . 1 1 24 24 LEU HB3 H 1 1.169 0.020 . 2 . . . . 347 LEU HB3 . 7351 1 163 . 1 1 24 24 LEU HD11 H 1 0.764 0.020 . 2 . . . . 347 LEU HD1 . 7351 1 164 . 1 1 24 24 LEU HD12 H 1 0.764 0.020 . 2 . . . . 347 LEU HD1 . 7351 1 165 . 1 1 24 24 LEU HD13 H 1 0.764 0.020 . 2 . . . . 347 LEU HD1 . 7351 1 166 . 1 1 24 24 LEU HD21 H 1 0.849 0.020 . 2 . . . . 347 LEU HD2 . 7351 1 167 . 1 1 24 24 LEU HD22 H 1 0.849 0.020 . 2 . . . . 347 LEU HD2 . 7351 1 168 . 1 1 24 24 LEU HD23 H 1 0.849 0.020 . 2 . . . . 347 LEU HD2 . 7351 1 169 . 1 1 24 24 LEU HG H 1 1.597 0.020 . 1 . . . . 347 LEU HG . 7351 1 170 . 1 1 24 24 LEU C C 13 172.270 0.400 . 1 . . . . 347 LEU C . 7351 1 171 . 1 1 24 24 LEU CA C 13 48.835 0.400 . 1 . . . . 347 LEU CA . 7351 1 172 . 1 1 24 24 LEU CB C 13 42.524 0.400 . 1 . . . . 347 LEU CB . 7351 1 173 . 1 1 24 24 LEU CD1 C 13 22.997 0.400 . 1 . . . . 347 LEU CD1 . 7351 1 174 . 1 1 24 24 LEU CD2 C 13 20.327 0.400 . 1 . . . . 347 LEU CD2 . 7351 1 175 . 1 1 24 24 LEU CG C 13 22.474 0.400 . 1 . . . . 347 LEU CG . 7351 1 176 . 1 1 24 24 LEU N N 15 124.084 0.400 . 1 . . . . 347 LEU N . 7351 1 177 . 1 1 25 25 PRO HA H 1 3.349 0.020 . 1 . . . . 348 PRO HA . 7351 1 178 . 1 1 25 25 PRO HB2 H 1 1.847 0.020 . 2 . . . . 348 PRO HB2 . 7351 1 179 . 1 1 25 25 PRO HB3 H 1 1.712 0.020 . 2 . . . . 348 PRO HB3 . 7351 1 180 . 1 1 25 25 PRO HD2 H 1 3.719 0.020 . 2 . . . . 348 PRO HD2 . 7351 1 181 . 1 1 25 25 PRO HD3 H 1 3.193 0.020 . 2 . . . . 348 PRO HD3 . 7351 1 182 . 1 1 25 25 PRO HG2 H 1 2.123 0.020 . 2 . . . . 348 PRO HG2 . 7351 1 183 . 1 1 25 25 PRO HG3 H 1 1.623 0.020 . 2 . . . . 348 PRO HG3 . 7351 1 184 . 1 1 25 25 PRO CA C 13 62.120 0.400 . 1 . . . . 348 PRO CA . 7351 1 185 . 1 1 25 25 PRO CB C 13 27.680 0.400 . 1 . . . . 348 PRO CB . 7351 1 186 . 1 1 25 25 PRO CD C 13 47.158 0.400 . 1 . . . . 348 PRO CD . 7351 1 187 . 1 1 25 25 PRO CG C 13 24.553 0.400 . 1 . . . . 348 PRO CG . 7351 1 188 . 1 1 26 26 GLU H H 1 8.782 0.020 . 1 . . . . 349 GLU H . 7351 1 189 . 1 1 26 26 GLU HA H 1 3.999 0.020 . 1 . . . . 349 GLU HA . 7351 1 190 . 1 1 26 26 GLU HB2 H 1 1.903 0.020 . 2 . . . . 349 GLU HB2 . 7351 1 191 . 1 1 26 26 GLU HB3 H 1 1.965 0.020 . 2 . . . . 349 GLU HB3 . 7351 1 192 . 1 1 26 26 GLU HG2 H 1 2.146 0.020 . 2 . . . . 349 GLU HG2 . 7351 1 193 . 1 1 26 26 GLU HG3 H 1 2.146 0.020 . 2 . . . . 349 GLU HG3 . 7351 1 194 . 1 1 26 26 GLU C C 13 176.000 0.400 . 1 . . . . 349 GLU C . 7351 1 195 . 1 1 26 26 GLU CA C 13 56.829 0.400 . 1 . . . . 349 GLU CA . 7351 1 196 . 1 1 26 26 GLU CB C 13 26.302 0.400 . 1 . . . . 349 GLU CB . 7351 1 197 . 1 1 26 26 GLU CG C 13 33.615 0.400 . 1 . . . . 349 GLU CG . 7351 1 198 . 1 1 26 26 GLU N N 15 115.229 0.400 . 1 . . . . 349 GLU N . 7351 1 199 . 1 1 27 27 GLU H H 1 6.969 0.020 . 1 . . . . 350 GLU H . 7351 1 200 . 1 1 27 27 GLU HA H 1 3.878 0.020 . 1 . . . . 350 GLU HA . 7351 1 201 . 1 1 27 27 GLU HB2 H 1 1.621 0.020 . 2 . . . . 350 GLU HB2 . 7351 1 202 . 1 1 27 27 GLU HB3 H 1 2.646 0.020 . 2 . . . . 350 GLU HB3 . 7351 1 203 . 1 1 27 27 GLU HG2 H 1 2.233 0.020 . 2 . . . . 350 GLU HG2 . 7351 1 204 . 1 1 27 27 GLU HG3 H 1 2.100 0.020 . 2 . . . . 350 GLU HG3 . 7351 1 205 . 1 1 27 27 GLU C C 13 175.100 0.400 . 1 . . . . 350 GLU C . 7351 1 206 . 1 1 27 27 GLU CA C 13 55.510 0.400 . 1 . . . . 350 GLU CA . 7351 1 207 . 1 1 27 27 GLU CB C 13 27.591 0.400 . 1 . . . . 350 GLU CB . 7351 1 208 . 1 1 27 27 GLU CG C 13 33.796 0.400 . 1 . . . . 350 GLU CG . 7351 1 209 . 1 1 27 27 GLU N N 15 117.280 0.400 . 1 . . . . 350 GLU N . 7351 1 210 . 1 1 28 28 LEU H H 1 6.550 0.020 . 1 . . . . 351 LEU H . 7351 1 211 . 1 1 28 28 LEU HA H 1 3.879 0.020 . 1 . . . . 351 LEU HA . 7351 1 212 . 1 1 28 28 LEU HB2 H 1 1.077 0.020 . 2 . . . . 351 LEU HB2 . 7351 1 213 . 1 1 28 28 LEU HB3 H 1 1.456 0.020 . 2 . . . . 351 LEU HB3 . 7351 1 214 . 1 1 28 28 LEU HD11 H 1 -0.464 0.020 . 2 . . . . 351 LEU HD1 . 7351 1 215 . 1 1 28 28 LEU HD12 H 1 -0.464 0.020 . 2 . . . . 351 LEU HD1 . 7351 1 216 . 1 1 28 28 LEU HD13 H 1 -0.464 0.020 . 2 . . . . 351 LEU HD1 . 7351 1 217 . 1 1 28 28 LEU HD21 H 1 -0.258 0.020 . 2 . . . . 351 LEU HD2 . 7351 1 218 . 1 1 28 28 LEU HD22 H 1 -0.258 0.020 . 2 . . . . 351 LEU HD2 . 7351 1 219 . 1 1 28 28 LEU HD23 H 1 -0.258 0.020 . 2 . . . . 351 LEU HD2 . 7351 1 220 . 1 1 28 28 LEU HG H 1 1.065 0.020 . 1 . . . . 351 LEU HG . 7351 1 221 . 1 1 28 28 LEU C C 13 176.450 0.400 . 1 . . . . 351 LEU C . 7351 1 222 . 1 1 28 28 LEU CA C 13 53.374 0.400 . 1 . . . . 351 LEU CA . 7351 1 223 . 1 1 28 28 LEU CB C 13 40.257 0.400 . 1 . . . . 351 LEU CB . 7351 1 224 . 1 1 28 28 LEU CD1 C 13 22.144 0.400 . 1 . . . . 351 LEU CD1 . 7351 1 225 . 1 1 28 28 LEU CD2 C 13 19.757 0.400 . 1 . . . . 351 LEU CD2 . 7351 1 226 . 1 1 28 28 LEU CG C 13 23.892 0.400 . 1 . . . . 351 LEU CG . 7351 1 227 . 1 1 28 28 LEU N N 15 117.291 0.400 . 1 . . . . 351 LEU N . 7351 1 228 . 1 1 29 29 ASN H H 1 8.513 0.020 . 1 . . . . 352 ASN H . 7351 1 229 . 1 1 29 29 ASN HA H 1 4.376 0.020 . 1 . . . . 352 ASN HA . 7351 1 230 . 1 1 29 29 ASN HB2 H 1 2.629 0.020 . 2 . . . . 352 ASN HB2 . 7351 1 231 . 1 1 29 29 ASN HB3 H 1 2.823 0.020 . 2 . . . . 352 ASN HB3 . 7351 1 232 . 1 1 29 29 ASN HD21 H 1 7.081 0.020 . 2 . . . . 352 ASN HD21 . 7351 1 233 . 1 1 29 29 ASN HD22 H 1 6.732 0.020 . 2 . . . . 352 ASN HD22 . 7351 1 234 . 1 1 29 29 ASN C C 13 174.890 0.400 . 1 . . . . 352 ASN C . 7351 1 235 . 1 1 29 29 ASN CA C 13 53.137 0.400 . 1 . . . . 352 ASN CA . 7351 1 236 . 1 1 29 29 ASN CB C 13 36.452 0.400 . 1 . . . . 352 ASN CB . 7351 1 237 . 1 1 29 29 ASN N N 15 114.850 0.400 . 1 . . . . 352 ASN N . 7351 1 238 . 1 1 29 29 ASN ND2 N 15 113.865 0.400 . 1 . . . . 352 ASN ND2 . 7351 1 239 . 1 1 30 30 ARG H H 1 7.278 0.020 . 1 . . . . 353 ARG H . 7351 1 240 . 1 1 30 30 ARG HA H 1 4.079 0.020 . 1 . . . . 353 ARG HA . 7351 1 241 . 1 1 30 30 ARG HB2 H 1 1.922 0.020 . 2 . . . . 353 ARG HB2 . 7351 1 242 . 1 1 30 30 ARG HB3 H 1 1.824 0.020 . 2 . . . . 353 ARG HB3 . 7351 1 243 . 1 1 30 30 ARG HD2 H 1 3.240 0.020 . 2 . . . . 353 ARG HD2 . 7351 1 244 . 1 1 30 30 ARG HD3 H 1 3.217 0.020 . 2 . . . . 353 ARG HD3 . 7351 1 245 . 1 1 30 30 ARG HE H 1 7.439 0.020 . 1 . . . . 353 ARG HE . 7351 1 246 . 1 1 30 30 ARG HG2 H 1 2.022 0.020 . 2 . . . . 353 ARG HG2 . 7351 1 247 . 1 1 30 30 ARG HG3 H 1 1.653 0.020 . 2 . . . . 353 ARG HG3 . 7351 1 248 . 1 1 30 30 ARG C C 13 175.250 0.400 . 1 . . . . 353 ARG C . 7351 1 249 . 1 1 30 30 ARG CA C 13 56.823 0.400 . 1 . . . . 353 ARG CA . 7351 1 250 . 1 1 30 30 ARG CB C 13 28.239 0.400 . 1 . . . . 353 ARG CB . 7351 1 251 . 1 1 30 30 ARG CD C 13 41.311 0.400 . 1 . . . . 353 ARG CD . 7351 1 252 . 1 1 30 30 ARG CG C 13 25.042 0.400 . 1 . . . . 353 ARG CG . 7351 1 253 . 1 1 30 30 ARG N N 15 118.477 0.400 . 1 . . . . 353 ARG N . 7351 1 254 . 1 1 30 30 ARG NE N 15 112.286 0.400 . 1 . . . . 353 ARG NE . 7351 1 255 . 1 1 31 31 VAL H H 1 7.249 0.020 . 1 . . . . 354 VAL H . 7351 1 256 . 1 1 31 31 VAL HA H 1 4.575 0.020 . 1 . . . . 354 VAL HA . 7351 1 257 . 1 1 31 31 VAL HB H 1 2.878 0.020 . 1 . . . . 354 VAL HB . 7351 1 258 . 1 1 31 31 VAL HG11 H 1 0.961 0.020 . 2 . . . . 354 VAL HG1 . 7351 1 259 . 1 1 31 31 VAL HG12 H 1 0.961 0.020 . 2 . . . . 354 VAL HG1 . 7351 1 260 . 1 1 31 31 VAL HG13 H 1 0.961 0.020 . 2 . . . . 354 VAL HG1 . 7351 1 261 . 1 1 31 31 VAL HG21 H 1 1.043 0.020 . 2 . . . . 354 VAL HG2 . 7351 1 262 . 1 1 31 31 VAL HG22 H 1 1.043 0.020 . 2 . . . . 354 VAL HG2 . 7351 1 263 . 1 1 31 31 VAL HG23 H 1 1.043 0.020 . 2 . . . . 354 VAL HG2 . 7351 1 264 . 1 1 31 31 VAL C C 13 170.240 0.400 . 1 . . . . 354 VAL C . 7351 1 265 . 1 1 31 31 VAL CA C 13 56.404 0.400 . 1 . . . . 354 VAL CA . 7351 1 266 . 1 1 31 31 VAL CB C 13 28.203 0.400 . 1 . . . . 354 VAL CB . 7351 1 267 . 1 1 31 31 VAL CG1 C 13 21.476 0.400 . 1 . . . . 354 VAL CG1 . 7351 1 268 . 1 1 31 31 VAL CG2 C 13 17.643 0.400 . 1 . . . . 354 VAL CG2 . 7351 1 269 . 1 1 31 31 VAL N N 15 106.666 0.400 . 1 . . . . 354 VAL N . 7351 1 270 . 1 1 32 32 ARG H H 1 7.032 0.020 . 1 . . . . 355 ARG H . 7351 1 271 . 1 1 32 32 ARG HA H 1 4.936 0.020 . 1 . . . . 355 ARG HA . 7351 1 272 . 1 1 32 32 ARG HB2 H 1 1.795 0.020 . 2 . . . . 355 ARG HB2 . 7351 1 273 . 1 1 32 32 ARG HB3 H 1 1.379 0.020 . 2 . . . . 355 ARG HB3 . 7351 1 274 . 1 1 32 32 ARG HD2 H 1 2.682 0.020 . 2 . . . . 355 ARG HD2 . 7351 1 275 . 1 1 32 32 ARG HD3 H 1 1.657 0.020 . 2 . . . . 355 ARG HD3 . 7351 1 276 . 1 1 32 32 ARG HE H 1 6.889 0.020 . 1 . . . . 355 ARG HE . 7351 1 277 . 1 1 32 32 ARG HG2 H 1 2.680 0.020 . 2 . . . . 355 ARG HG2 . 7351 1 278 . 1 1 32 32 ARG HG3 H 1 1.660 0.020 . 2 . . . . 355 ARG HG3 . 7351 1 279 . 1 1 32 32 ARG C C 13 173.650 0.400 . 1 . . . . 355 ARG C . 7351 1 280 . 1 1 32 32 ARG CA C 13 51.109 0.400 . 1 . . . . 355 ARG CA . 7351 1 281 . 1 1 32 32 ARG CB C 13 28.358 0.400 . 1 . . . . 355 ARG CB . 7351 1 282 . 1 1 32 32 ARG CD C 13 38.645 0.400 . 1 . . . . 355 ARG CD . 7351 1 283 . 1 1 32 32 ARG CG C 13 24.830 0.400 . 1 . . . . 355 ARG CG . 7351 1 284 . 1 1 32 32 ARG N N 15 122.188 0.400 . 1 . . . . 355 ARG N . 7351 1 285 . 1 1 32 32 ARG NE N 15 109.587 0.400 . 1 . . . . 355 ARG NE . 7351 1 286 . 1 1 33 33 LEU H H 1 8.791 0.020 . 1 . . . . 356 LEU H . 7351 1 287 . 1 1 33 33 LEU HA H 1 4.583 0.020 . 1 . . . . 356 LEU HA . 7351 1 288 . 1 1 33 33 LEU HB2 H 1 1.712 0.020 . 2 . . . . 356 LEU HB2 . 7351 1 289 . 1 1 33 33 LEU HB3 H 1 1.059 0.020 . 2 . . . . 356 LEU HB3 . 7351 1 290 . 1 1 33 33 LEU HD11 H 1 0.895 0.020 . 2 . . . . 356 LEU HD1 . 7351 1 291 . 1 1 33 33 LEU HD12 H 1 0.895 0.020 . 2 . . . . 356 LEU HD1 . 7351 1 292 . 1 1 33 33 LEU HD13 H 1 0.895 0.020 . 2 . . . . 356 LEU HD1 . 7351 1 293 . 1 1 33 33 LEU HD21 H 1 0.991 0.020 . 2 . . . . 356 LEU HD2 . 7351 1 294 . 1 1 33 33 LEU HD22 H 1 0.991 0.020 . 2 . . . . 356 LEU HD2 . 7351 1 295 . 1 1 33 33 LEU HD23 H 1 0.991 0.020 . 2 . . . . 356 LEU HD2 . 7351 1 296 . 1 1 33 33 LEU HG H 1 1.754 0.020 . 1 . . . . 356 LEU HG . 7351 1 297 . 1 1 33 33 LEU C C 13 173.040 0.400 . 1 . . . . 356 LEU C . 7351 1 298 . 1 1 33 33 LEU CA C 13 50.253 0.400 . 1 . . . . 356 LEU CA . 7351 1 299 . 1 1 33 33 LEU CB C 13 40.417 0.400 . 1 . . . . 356 LEU CB . 7351 1 300 . 1 1 33 33 LEU CD1 C 13 20.504 0.400 . 1 . . . . 356 LEU CD1 . 7351 1 301 . 1 1 33 33 LEU CD2 C 13 24.690 0.400 . 1 . . . . 356 LEU CD2 . 7351 1 302 . 1 1 33 33 LEU N N 15 127.288 0.400 . 1 . . . . 356 LEU N . 7351 1 303 . 1 1 34 34 SER H H 1 7.901 0.020 . 1 . . . . 357 SER H . 7351 1 304 . 1 1 34 34 SER HA H 1 4.268 0.020 . 1 . . . . 357 SER HA . 7351 1 305 . 1 1 34 34 SER HB2 H 1 4.080 0.020 . 2 . . . . 357 SER HB2 . 7351 1 306 . 1 1 34 34 SER HB3 H 1 4.080 0.020 . 2 . . . . 357 SER HB3 . 7351 1 307 . 1 1 34 34 SER C C 13 170.690 0.400 . 1 . . . . 357 SER C . 7351 1 308 . 1 1 34 34 SER CA C 13 53.819 0.400 . 1 . . . . 357 SER CA . 7351 1 309 . 1 1 34 34 SER CB C 13 61.281 0.400 . 1 . . . . 357 SER CB . 7351 1 310 . 1 1 34 34 SER N N 15 118.819 0.400 . 1 . . . . 357 SER N . 7351 1 311 . 1 1 35 35 ARG H H 1 7.163 0.020 . 1 . . . . 358 ARG H . 7351 1 312 . 1 1 35 35 ARG HA H 1 3.647 0.020 . 1 . . . . 358 ARG HA . 7351 1 313 . 1 1 35 35 ARG HB2 H 1 1.640 0.020 . 2 . . . . 358 ARG HB2 . 7351 1 314 . 1 1 35 35 ARG HB3 H 1 1.640 0.020 . 2 . . . . 358 ARG HB3 . 7351 1 315 . 1 1 35 35 ARG HD2 H 1 3.539 0.020 . 2 . . . . 358 ARG HD2 . 7351 1 316 . 1 1 35 35 ARG HD3 H 1 3.150 0.020 . 2 . . . . 358 ARG HD3 . 7351 1 317 . 1 1 35 35 ARG HE H 1 7.103 0.020 . 1 . . . . 358 ARG HE . 7351 1 318 . 1 1 35 35 ARG HG2 H 1 1.699 0.020 . 2 . . . . 358 ARG HG2 . 7351 1 319 . 1 1 35 35 ARG HG3 H 1 1.579 0.020 . 2 . . . . 358 ARG HG3 . 7351 1 320 . 1 1 35 35 ARG C C 13 175.930 0.400 . 1 . . . . 358 ARG C . 7351 1 321 . 1 1 35 35 ARG CA C 13 57.859 0.400 . 1 . . . . 358 ARG CA . 7351 1 322 . 1 1 35 35 ARG CB C 13 26.443 0.400 . 1 . . . . 358 ARG CB . 7351 1 323 . 1 1 35 35 ARG CD C 13 40.427 0.400 . 1 . . . . 358 ARG CD . 7351 1 324 . 1 1 35 35 ARG CG C 13 25.457 0.400 . 1 . . . . 358 ARG CG . 7351 1 325 . 1 1 35 35 ARG N N 15 123.991 0.400 . 1 . . . . 358 ARG N . 7351 1 326 . 1 1 35 35 ARG NE N 15 111.513 0.400 . 1 . . . . 358 ARG NE . 7351 1 327 . 1 1 36 36 HIS H H 1 8.322 0.020 . 1 . . . . 359 HIS H . 7351 1 328 . 1 1 36 36 HIS HA H 1 4.292 0.020 . 1 . . . . 359 HIS HA . 7351 1 329 . 1 1 36 36 HIS HB2 H 1 3.085 0.020 . 2 . . . . 359 HIS HB2 . 7351 1 330 . 1 1 36 36 HIS HB3 H 1 3.008 0.020 . 2 . . . . 359 HIS HB3 . 7351 1 331 . 1 1 36 36 HIS HD1 H 1 7.590 0.020 . 1 . . . . 359 HIS HD1 . 7351 1 332 . 1 1 36 36 HIS HD2 H 1 7.820 0.020 . 1 . . . . 359 HIS HD2 . 7351 1 333 . 1 1 36 36 HIS C C 13 175.140 0.400 . 1 . . . . 359 HIS C . 7351 1 334 . 1 1 36 36 HIS CA C 13 56.340 0.400 . 1 . . . . 359 HIS CA . 7351 1 335 . 1 1 36 36 HIS CB C 13 27.150 0.400 . 1 . . . . 359 HIS CB . 7351 1 336 . 1 1 36 36 HIS N N 15 116.386 0.400 . 1 . . . . 359 HIS N . 7351 1 337 . 1 1 37 37 LYS H H 1 7.536 0.020 . 1 . . . . 360 LYS H . 7351 1 338 . 1 1 37 37 LYS HA H 1 3.406 0.020 . 1 . . . . 360 LYS HA . 7351 1 339 . 1 1 37 37 LYS HB2 H 1 1.439 0.020 . 2 . . . . 360 LYS HB2 . 7351 1 340 . 1 1 37 37 LYS HB3 H 1 0.833 0.020 . 2 . . . . 360 LYS HB3 . 7351 1 341 . 1 1 37 37 LYS HD2 H 1 1.371 0.020 . 2 . . . . 360 LYS HD2 . 7351 1 342 . 1 1 37 37 LYS HD3 H 1 1.371 0.020 . 2 . . . . 360 LYS HD3 . 7351 1 343 . 1 1 37 37 LYS HE2 H 1 2.803 0.020 . 2 . . . . 360 LYS HE2 . 7351 1 344 . 1 1 37 37 LYS HE3 H 1 2.844 0.020 . 2 . . . . 360 LYS HE3 . 7351 1 345 . 1 1 37 37 LYS HG2 H 1 0.821 0.020 . 2 . . . . 360 LYS HG2 . 7351 1 346 . 1 1 37 37 LYS HG3 H 1 1.022 0.020 . 2 . . . . 360 LYS HG3 . 7351 1 347 . 1 1 37 37 LYS C C 13 174.900 0.400 . 1 . . . . 360 LYS C . 7351 1 348 . 1 1 37 37 LYS CA C 13 56.607 0.400 . 1 . . . . 360 LYS CA . 7351 1 349 . 1 1 37 37 LYS CB C 13 29.278 0.400 . 1 . . . . 360 LYS CB . 7351 1 350 . 1 1 37 37 LYS CD C 13 26.647 0.400 . 1 . . . . 360 LYS CD . 7351 1 351 . 1 1 37 37 LYS CE C 13 39.369 0.400 . 1 . . . . 360 LYS CE . 7351 1 352 . 1 1 37 37 LYS CG C 13 22.849 0.400 . 1 . . . . 360 LYS CG . 7351 1 353 . 1 1 37 37 LYS N N 15 119.718 0.400 . 1 . . . . 360 LYS N . 7351 1 354 . 1 1 38 38 LEU H H 1 7.444 0.020 . 1 . . . . 361 LEU H . 7351 1 355 . 1 1 38 38 LEU HA H 1 3.941 0.020 . 1 . . . . 361 LEU HA . 7351 1 356 . 1 1 38 38 LEU HB2 H 1 2.056 0.020 . 2 . . . . 361 LEU HB2 . 7351 1 357 . 1 1 38 38 LEU HB3 H 1 2.056 0.020 . 2 . . . . 361 LEU HB3 . 7351 1 358 . 1 1 38 38 LEU HD11 H 1 0.903 0.020 . 2 . . . . 361 LEU HD1 . 7351 1 359 . 1 1 38 38 LEU HD12 H 1 0.903 0.020 . 2 . . . . 361 LEU HD1 . 7351 1 360 . 1 1 38 38 LEU HD13 H 1 0.903 0.020 . 2 . . . . 361 LEU HD1 . 7351 1 361 . 1 1 38 38 LEU HD21 H 1 0.964 0.020 . 2 . . . . 361 LEU HD2 . 7351 1 362 . 1 1 38 38 LEU HD22 H 1 0.964 0.020 . 2 . . . . 361 LEU HD2 . 7351 1 363 . 1 1 38 38 LEU HD23 H 1 0.964 0.020 . 2 . . . . 361 LEU HD2 . 7351 1 364 . 1 1 38 38 LEU HG H 1 1.938 0.020 . 1 . . . . 361 LEU HG . 7351 1 365 . 1 1 38 38 LEU C C 13 175.630 0.400 . 1 . . . . 361 LEU C . 7351 1 366 . 1 1 38 38 LEU CA C 13 55.740 0.400 . 1 . . . . 361 LEU CA . 7351 1 367 . 1 1 38 38 LEU CB C 13 39.068 0.400 . 1 . . . . 361 LEU CB . 7351 1 368 . 1 1 38 38 LEU CD1 C 13 25.404 0.400 . 1 . . . . 361 LEU CD1 . 7351 1 369 . 1 1 38 38 LEU CD2 C 13 21.210 0.400 . 1 . . . . 361 LEU CD2 . 7351 1 370 . 1 1 38 38 LEU CG C 13 23.673 0.400 . 1 . . . . 361 LEU CG . 7351 1 371 . 1 1 38 38 LEU N N 15 116.250 0.400 . 1 . . . . 361 LEU N . 7351 1 372 . 1 1 39 39 GLU H H 1 8.492 0.020 . 1 . . . . 362 GLU H . 7351 1 373 . 1 1 39 39 GLU HA H 1 3.642 0.020 . 1 . . . . 362 GLU HA . 7351 1 374 . 1 1 39 39 GLU HB2 H 1 1.886 0.020 . 2 . . . . 362 GLU HB2 . 7351 1 375 . 1 1 39 39 GLU HB3 H 1 2.036 0.020 . 2 . . . . 362 GLU HB3 . 7351 1 376 . 1 1 39 39 GLU HG2 H 1 2.227 0.020 . 2 . . . . 362 GLU HG2 . 7351 1 377 . 1 1 39 39 GLU HG3 H 1 1.947 0.020 . 2 . . . . 362 GLU HG3 . 7351 1 378 . 1 1 39 39 GLU C C 13 175.470 0.400 . 1 . . . . 362 GLU C . 7351 1 379 . 1 1 39 39 GLU CA C 13 56.651 0.400 . 1 . . . . 362 GLU CA . 7351 1 380 . 1 1 39 39 GLU CB C 13 26.687 0.400 . 1 . . . . 362 GLU CB . 7351 1 381 . 1 1 39 39 GLU CG C 13 33.020 0.400 . 1 . . . . 362 GLU CG . 7351 1 382 . 1 1 39 39 GLU N N 15 118.174 0.400 . 1 . . . . 362 GLU N . 7351 1 383 . 1 1 40 40 ARG H H 1 7.315 0.020 . 1 . . . . 363 ARG H . 7351 1 384 . 1 1 40 40 ARG HA H 1 4.038 0.020 . 1 . . . . 363 ARG HA . 7351 1 385 . 1 1 40 40 ARG HB2 H 1 1.721 0.020 . 2 . . . . 363 ARG HB2 . 7351 1 386 . 1 1 40 40 ARG HB3 H 1 1.721 0.020 . 2 . . . . 363 ARG HB3 . 7351 1 387 . 1 1 40 40 ARG HD2 H 1 3.012 0.020 . 2 . . . . 363 ARG HD2 . 7351 1 388 . 1 1 40 40 ARG HD3 H 1 3.012 0.020 . 2 . . . . 363 ARG HD3 . 7351 1 389 . 1 1 40 40 ARG HG2 H 1 1.507 0.020 . 2 . . . . 363 ARG HG2 . 7351 1 390 . 1 1 40 40 ARG HG3 H 1 1.448 0.020 . 2 . . . . 363 ARG HG3 . 7351 1 391 . 1 1 40 40 ARG C C 13 176.620 0.400 . 1 . . . . 363 ARG C . 7351 1 392 . 1 1 40 40 ARG CA C 13 55.488 0.400 . 1 . . . . 363 ARG CA . 7351 1 393 . 1 1 40 40 ARG CB C 13 27.202 0.400 . 1 . . . . 363 ARG CB . 7351 1 394 . 1 1 40 40 ARG CD C 13 40.602 0.400 . 1 . . . . 363 ARG CD . 7351 1 395 . 1 1 40 40 ARG CG C 13 24.542 0.400 . 1 . . . . 363 ARG CG . 7351 1 396 . 1 1 40 40 ARG N N 15 116.726 0.400 . 1 . . . . 363 ARG N . 7351 1 397 . 1 1 41 41 TRP H H 1 7.823 0.020 . 1 . . . . 364 TRP H . 7351 1 398 . 1 1 41 41 TRP HA H 1 4.991 0.020 . 1 . . . . 364 TRP HA . 7351 1 399 . 1 1 41 41 TRP HB2 H 1 3.252 0.020 . 2 . . . . 364 TRP HB2 . 7351 1 400 . 1 1 41 41 TRP HB3 H 1 3.532 0.020 . 2 . . . . 364 TRP HB3 . 7351 1 401 . 1 1 41 41 TRP HD1 H 1 7.126 0.020 . 1 . . . . 364 TRP HD1 . 7351 1 402 . 1 1 41 41 TRP HE1 H 1 10.197 0.020 . 1 . . . . 364 TRP HE1 . 7351 1 403 . 1 1 41 41 TRP HE3 H 1 7.207 0.020 . 1 . . . . 364 TRP HE3 . 7351 1 404 . 1 1 41 41 TRP HH2 H 1 7.101 0.020 . 1 . . . . 364 TRP HH2 . 7351 1 405 . 1 1 41 41 TRP HZ2 H 1 7.397 0.020 . 1 . . . . 364 TRP HZ2 . 7351 1 406 . 1 1 41 41 TRP HZ3 H 1 6.892 0.020 . 1 . . . . 364 TRP HZ3 . 7351 1 407 . 1 1 41 41 TRP C C 13 175.820 0.400 . 1 . . . . 364 TRP C . 7351 1 408 . 1 1 41 41 TRP CA C 13 53.068 0.400 . 1 . . . . 364 TRP CA . 7351 1 409 . 1 1 41 41 TRP CB C 13 28.974 0.400 . 1 . . . . 364 TRP CB . 7351 1 410 . 1 1 41 41 TRP CD1 C 13 121.017 0.400 . 1 . . . . 364 TRP CD1 . 7351 1 411 . 1 1 41 41 TRP CE3 C 13 116.033 0.400 . 1 . . . . 364 TRP CE3 . 7351 1 412 . 1 1 41 41 TRP CH2 C 13 121.382 0.400 . 1 . . . . 364 TRP CH2 . 7351 1 413 . 1 1 41 41 TRP CZ2 C 13 112.150 0.400 . 1 . . . . 364 TRP CZ2 . 7351 1 414 . 1 1 41 41 TRP CZ3 C 13 118.716 0.400 . 1 . . . . 364 TRP CZ3 . 7351 1 415 . 1 1 41 41 TRP N N 15 116.767 0.400 . 1 . . . . 364 TRP N . 7351 1 416 . 1 1 41 41 TRP NE1 N 15 127.042 0.400 . 1 . . . . 364 TRP NE1 . 7351 1 417 . 1 1 42 42 CYS H H 1 7.381 0.020 . 1 . . . . 365 CYS H . 7351 1 418 . 1 1 42 42 CYS HA H 1 2.349 0.020 . 1 . . . . 365 CYS HA . 7351 1 419 . 1 1 42 42 CYS HB2 H 1 2.590 0.020 . 2 . . . . 365 CYS HB2 . 7351 1 420 . 1 1 42 42 CYS HB3 H 1 1.927 0.020 . 2 . . . . 365 CYS HB3 . 7351 1 421 . 1 1 42 42 CYS C C 13 171.330 0.400 . 1 . . . . 365 CYS C . 7351 1 422 . 1 1 42 42 CYS CA C 13 58.360 0.400 . 1 . . . . 365 CYS CA . 7351 1 423 . 1 1 42 42 CYS CB C 13 23.331 0.400 . 1 . . . . 365 CYS CB . 7351 1 424 . 1 1 42 42 CYS N N 15 115.678 0.400 . 1 . . . . 365 CYS N . 7351 1 425 . 1 1 43 43 HIS H H 1 8.248 0.020 . 1 . . . . 366 HIS H . 7351 1 426 . 1 1 43 43 HIS HA H 1 4.823 0.020 . 1 . . . . 366 HIS HA . 7351 1 427 . 1 1 43 43 HIS HB2 H 1 3.313 0.020 . 2 . . . . 366 HIS HB2 . 7351 1 428 . 1 1 43 43 HIS HB3 H 1 2.870 0.020 . 2 . . . . 366 HIS HB3 . 7351 1 429 . 1 1 43 43 HIS HD1 H 1 7.102 0.020 . 1 . . . . 366 HIS HD1 . 7351 1 430 . 1 1 43 43 HIS HE1 H 1 7.180 0.020 . 1 . . . . 366 HIS HE1 . 7351 1 431 . 1 1 43 43 HIS C C 13 173.120 0.400 . 1 . . . . 366 HIS C . 7351 1 432 . 1 1 43 43 HIS CA C 13 52.372 0.400 . 1 . . . . 366 HIS CA . 7351 1 433 . 1 1 43 43 HIS CB C 13 26.853 0.400 . 1 . . . . 366 HIS CB . 7351 1 434 . 1 1 43 43 HIS N N 15 119.044 0.400 . 1 . . . . 366 HIS N . 7351 1 435 . 1 1 44 44 MET H H 1 7.999 0.020 . 1 . . . . 367 MET H . 7351 1 436 . 1 1 44 44 MET HA H 1 4.694 0.020 . 1 . . . . 367 MET HA . 7351 1 437 . 1 1 44 44 MET HB2 H 1 1.664 0.020 . 2 . . . . 367 MET HB2 . 7351 1 438 . 1 1 44 44 MET HB3 H 1 1.335 0.020 . 2 . . . . 367 MET HB3 . 7351 1 439 . 1 1 44 44 MET HG2 H 1 2.701 0.020 . 2 . . . . 367 MET HG2 . 7351 1 440 . 1 1 44 44 MET HG3 H 1 2.628 0.020 . 2 . . . . 367 MET HG3 . 7351 1 441 . 1 1 44 44 MET C C 13 174.330 0.400 . 1 . . . . 367 MET C . 7351 1 442 . 1 1 44 44 MET CA C 13 50.539 0.400 . 1 . . . . 367 MET CA . 7351 1 443 . 1 1 44 44 MET CB C 13 28.465 0.400 . 1 . . . . 367 MET CB . 7351 1 444 . 1 1 44 44 MET CG C 13 30.179 0.400 . 1 . . . . 367 MET CG . 7351 1 445 . 1 1 44 44 MET N N 15 121.040 0.400 . 1 . . . . 367 MET N . 7351 1 446 . 1 1 45 45 PRO HA H 1 4.334 0.020 . 1 . . . . 368 PRO HA . 7351 1 447 . 1 1 45 45 PRO HB2 H 1 1.851 0.020 . 2 . . . . 368 PRO HB2 . 7351 1 448 . 1 1 45 45 PRO HB3 H 1 2.298 0.020 . 2 . . . . 368 PRO HB3 . 7351 1 449 . 1 1 45 45 PRO HD2 H 1 3.684 0.020 . 2 . . . . 368 PRO HD2 . 7351 1 450 . 1 1 45 45 PRO HD3 H 1 3.901 0.020 . 2 . . . . 368 PRO HD3 . 7351 1 451 . 1 1 45 45 PRO HG2 H 1 2.093 0.020 . 2 . . . . 368 PRO HG2 . 7351 1 452 . 1 1 45 45 PRO HG3 H 1 2.093 0.020 . 2 . . . . 368 PRO HG3 . 7351 1 453 . 1 1 45 45 PRO CA C 13 62.157 0.400 . 1 . . . . 368 PRO CA . 7351 1 454 . 1 1 45 45 PRO CB C 13 28.902 0.400 . 1 . . . . 368 PRO CB . 7351 1 455 . 1 1 45 45 PRO CD C 13 48.090 0.400 . 1 . . . . 368 PRO CD . 7351 1 456 . 1 1 45 45 PRO CG C 13 24.953 0.400 . 1 . . . . 368 PRO CG . 7351 1 457 . 1 1 46 46 PHE H H 1 7.035 0.020 . 1 . . . . 369 PHE H . 7351 1 458 . 1 1 46 46 PHE HA H 1 4.854 0.020 . 1 . . . . 369 PHE HA . 7351 1 459 . 1 1 46 46 PHE HB2 H 1 3.258 0.020 . 2 . . . . 369 PHE HB2 . 7351 1 460 . 1 1 46 46 PHE HB3 H 1 3.024 0.020 . 2 . . . . 369 PHE HB3 . 7351 1 461 . 1 1 46 46 PHE HD1 H 1 7.029 0.020 . 1 . . . . 369 PHE HD1 . 7351 1 462 . 1 1 46 46 PHE HD2 H 1 7.029 0.020 . 1 . . . . 369 PHE HD2 . 7351 1 463 . 1 1 46 46 PHE C C 13 173.700 0.400 . 1 . . . . 369 PHE C . 7351 1 464 . 1 1 46 46 PHE CA C 13 53.144 0.400 . 1 . . . . 369 PHE CA . 7351 1 465 . 1 1 46 46 PHE CB C 13 34.439 0.400 . 1 . . . . 369 PHE CB . 7351 1 466 . 1 1 46 46 PHE CD1 C 13 128.800 0.400 . 1 . . . . 369 PHE CD1 . 7351 1 467 . 1 1 46 46 PHE CD2 C 13 128.800 0.400 . 1 . . . . 369 PHE CD2 . 7351 1 468 . 1 1 47 47 PHE H H 1 7.482 0.020 . 1 . . . . 370 PHE H . 7351 1 469 . 1 1 47 47 PHE HA H 1 3.880 0.020 . 1 . . . . 370 PHE HA . 7351 1 470 . 1 1 47 47 PHE HB2 H 1 3.538 0.020 . 2 . . . . 370 PHE HB2 . 7351 1 471 . 1 1 47 47 PHE HB3 H 1 2.944 0.020 . 2 . . . . 370 PHE HB3 . 7351 1 472 . 1 1 47 47 PHE HD1 H 1 7.194 0.020 . 1 . . . . 370 PHE HD1 . 7351 1 473 . 1 1 47 47 PHE HD2 H 1 7.194 0.020 . 1 . . . . 370 PHE HD2 . 7351 1 474 . 1 1 47 47 PHE HE1 H 1 7.174 0.020 . 1 . . . . 370 PHE HE1 . 7351 1 475 . 1 1 47 47 PHE HE2 H 1 7.174 0.020 . 1 . . . . 370 PHE HE2 . 7351 1 476 . 1 1 47 47 PHE C C 13 172.940 0.400 . 1 . . . . 370 PHE C . 7351 1 477 . 1 1 47 47 PHE CA C 13 59.770 0.400 . 1 . . . . 370 PHE CA . 7351 1 478 . 1 1 47 47 PHE CB C 13 36.642 0.400 . 1 . . . . 370 PHE CB . 7351 1 479 . 1 1 47 47 PHE CD1 C 13 129.980 0.400 . 1 . . . . 370 PHE CD1 . 7351 1 480 . 1 1 47 47 PHE CD2 C 13 129.980 0.400 . 1 . . . . 370 PHE CD2 . 7351 1 481 . 1 1 47 47 PHE CE1 C 13 127.800 0.400 . 1 . . . . 370 PHE CE1 . 7351 1 482 . 1 1 47 47 PHE CE2 C 13 127.800 0.400 . 1 . . . . 370 PHE CE2 . 7351 1 483 . 1 1 47 47 PHE N N 15 123.552 0.400 . 1 . . . . 370 PHE N . 7351 1 484 . 1 1 48 48 ALA H H 1 8.779 0.020 . 1 . . . . 371 ALA H . 7351 1 485 . 1 1 48 48 ALA HA H 1 3.658 0.020 . 1 . . . . 371 ALA HA . 7351 1 486 . 1 1 48 48 ALA HB1 H 1 1.418 0.020 . 1 . . . . 371 ALA HB . 7351 1 487 . 1 1 48 48 ALA HB2 H 1 1.418 0.020 . 1 . . . . 371 ALA HB . 7351 1 488 . 1 1 48 48 ALA HB3 H 1 1.418 0.020 . 1 . . . . 371 ALA HB . 7351 1 489 . 1 1 48 48 ALA C C 13 177.250 0.400 . 1 . . . . 371 ALA C . 7351 1 490 . 1 1 48 48 ALA CA C 13 53.353 0.400 . 1 . . . . 371 ALA CA . 7351 1 491 . 1 1 48 48 ALA CB C 13 15.328 0.400 . 1 . . . . 371 ALA CB . 7351 1 492 . 1 1 48 48 ALA N N 15 119.227 0.400 . 1 . . . . 371 ALA N . 7351 1 493 . 1 1 49 49 LYS H H 1 8.313 0.020 . 1 . . . . 372 LYS H . 7351 1 494 . 1 1 49 49 LYS HA H 1 3.968 0.020 . 1 . . . . 372 LYS HA . 7351 1 495 . 1 1 49 49 LYS HB2 H 1 1.857 0.020 . 2 . . . . 372 LYS HB2 . 7351 1 496 . 1 1 49 49 LYS HB3 H 1 1.764 0.020 . 2 . . . . 372 LYS HB3 . 7351 1 497 . 1 1 49 49 LYS HD2 H 1 1.589 0.020 . 2 . . . . 372 LYS HD2 . 7351 1 498 . 1 1 49 49 LYS HD3 H 1 1.589 0.020 . 2 . . . . 372 LYS HD3 . 7351 1 499 . 1 1 49 49 LYS HE2 H 1 2.898 0.020 . 2 . . . . 372 LYS HE2 . 7351 1 500 . 1 1 49 49 LYS HE3 H 1 2.898 0.020 . 2 . . . . 372 LYS HE3 . 7351 1 501 . 1 1 49 49 LYS HG2 H 1 1.408 0.020 . 2 . . . . 372 LYS HG2 . 7351 1 502 . 1 1 49 49 LYS HG3 H 1 1.408 0.020 . 2 . . . . 372 LYS HG3 . 7351 1 503 . 1 1 49 49 LYS C C 13 175.660 0.400 . 1 . . . . 372 LYS C . 7351 1 504 . 1 1 49 49 LYS CA C 13 55.894 0.400 . 1 . . . . 372 LYS CA . 7351 1 505 . 1 1 49 49 LYS CB C 13 29.632 0.400 . 1 . . . . 372 LYS CB . 7351 1 506 . 1 1 49 49 LYS CD C 13 26.561 0.400 . 1 . . . . 372 LYS CD . 7351 1 507 . 1 1 49 49 LYS CE C 13 38.940 0.400 . 1 . . . . 372 LYS CE . 7351 1 508 . 1 1 49 49 LYS CG C 13 22.117 0.400 . 1 . . . . 372 LYS CG . 7351 1 509 . 1 1 49 49 LYS N N 15 118.180 0.400 . 1 . . . . 372 LYS N . 7351 1 510 . 1 1 50 50 THR H H 1 7.781 0.020 . 1 . . . . 373 THR H . 7351 1 511 . 1 1 50 50 THR HA H 1 3.769 0.020 . 1 . . . . 373 THR HA . 7351 1 512 . 1 1 50 50 THR HB H 1 3.837 0.020 . 1 . . . . 373 THR HB . 7351 1 513 . 1 1 50 50 THR HG21 H 1 0.672 0.020 . 1 . . . . 373 THR HG2 . 7351 1 514 . 1 1 50 50 THR HG22 H 1 0.672 0.020 . 1 . . . . 373 THR HG2 . 7351 1 515 . 1 1 50 50 THR HG23 H 1 0.672 0.020 . 1 . . . . 373 THR HG2 . 7351 1 516 . 1 1 50 50 THR C C 13 173.180 0.400 . 1 . . . . 373 THR C . 7351 1 517 . 1 1 50 50 THR CA C 13 63.944 0.400 . 1 . . . . 373 THR CA . 7351 1 518 . 1 1 50 50 THR CB C 13 66.004 0.400 . 1 . . . . 373 THR CB . 7351 1 519 . 1 1 50 50 THR CG2 C 13 18.520 0.400 . 1 . . . . 373 THR CG2 . 7351 1 520 . 1 1 50 50 THR N N 15 114.323 0.400 . 1 . . . . 373 THR N . 7351 1 521 . 1 1 51 51 VAL H H 1 7.846 0.020 . 1 . . . . 374 VAL H . 7351 1 522 . 1 1 51 51 VAL HA H 1 4.119 0.020 . 1 . . . . 374 VAL HA . 7351 1 523 . 1 1 51 51 VAL HB H 1 1.930 0.020 . 1 . . . . 374 VAL HB . 7351 1 524 . 1 1 51 51 VAL HG11 H 1 0.606 0.020 . 2 . . . . 374 VAL HG1 . 7351 1 525 . 1 1 51 51 VAL HG12 H 1 0.606 0.020 . 2 . . . . 374 VAL HG1 . 7351 1 526 . 1 1 51 51 VAL HG13 H 1 0.606 0.020 . 2 . . . . 374 VAL HG1 . 7351 1 527 . 1 1 51 51 VAL HG21 H 1 0.205 0.020 . 2 . . . . 374 VAL HG2 . 7351 1 528 . 1 1 51 51 VAL HG22 H 1 0.205 0.020 . 2 . . . . 374 VAL HG2 . 7351 1 529 . 1 1 51 51 VAL HG23 H 1 0.205 0.020 . 2 . . . . 374 VAL HG2 . 7351 1 530 . 1 1 51 51 VAL C C 13 173.910 0.400 . 1 . . . . 374 VAL C . 7351 1 531 . 1 1 51 51 VAL CA C 13 60.672 0.400 . 1 . . . . 374 VAL CA . 7351 1 532 . 1 1 51 51 VAL CB C 13 27.895 0.400 . 1 . . . . 374 VAL CB . 7351 1 533 . 1 1 51 51 VAL CG1 C 13 19.078 0.400 . 1 . . . . 374 VAL CG1 . 7351 1 534 . 1 1 51 51 VAL CG2 C 13 14.779 0.400 . 1 . . . . 374 VAL CG2 . 7351 1 535 . 1 1 51 51 VAL N N 15 109.850 0.400 . 1 . . . . 374 VAL N . 7351 1 536 . 1 1 52 52 THR H H 1 7.043 0.020 . 1 . . . . 375 THR H . 7351 1 537 . 1 1 52 52 THR HA H 1 3.468 0.020 . 1 . . . . 375 THR HA . 7351 1 538 . 1 1 52 52 THR HB H 1 3.961 0.020 . 1 . . . . 375 THR HB . 7351 1 539 . 1 1 52 52 THR HG21 H 1 1.011 0.020 . 1 . . . . 375 THR HG2 . 7351 1 540 . 1 1 52 52 THR HG22 H 1 1.011 0.020 . 1 . . . . 375 THR HG2 . 7351 1 541 . 1 1 52 52 THR HG23 H 1 1.011 0.020 . 1 . . . . 375 THR HG2 . 7351 1 542 . 1 1 52 52 THR C C 13 172.160 0.400 . 1 . . . . 375 THR C . 7351 1 543 . 1 1 52 52 THR CA C 13 63.847 0.400 . 1 . . . . 375 THR CA . 7351 1 544 . 1 1 52 52 THR CB C 13 65.441 0.400 . 1 . . . . 375 THR CB . 7351 1 545 . 1 1 52 52 THR CG2 C 13 18.197 0.400 . 1 . . . . 375 THR CG2 . 7351 1 546 . 1 1 52 52 THR N N 15 117.894 0.400 . 1 . . . . 375 THR N . 7351 1 547 . 1 1 53 53 GLY H H 1 9.129 0.020 . 1 . . . . 376 GLY H . 7351 1 548 . 1 1 53 53 GLY HA2 H 1 4.371 0.020 . 2 . . . . 376 GLY HA2 . 7351 1 549 . 1 1 53 53 GLY HA3 H 1 3.820 0.020 . 2 . . . . 376 GLY HA3 . 7351 1 550 . 1 1 53 53 GLY C C 13 172.220 0.400 . 1 . . . . 376 GLY C . 7351 1 551 . 1 1 53 53 GLY CA C 13 42.221 0.400 . 1 . . . . 376 GLY CA . 7351 1 552 . 1 1 53 53 GLY N N 15 116.742 0.400 . 1 . . . . 376 GLY N . 7351 1 553 . 1 1 54 54 CYS H H 1 7.807 0.020 . 1 . . . . 377 CYS H . 7351 1 554 . 1 1 54 54 CYS HA H 1 4.774 0.020 . 1 . . . . 377 CYS HA . 7351 1 555 . 1 1 54 54 CYS HB2 H 1 3.259 0.020 . 2 . . . . 377 CYS HB2 . 7351 1 556 . 1 1 54 54 CYS HB3 H 1 3.259 0.020 . 2 . . . . 377 CYS HB3 . 7351 1 557 . 1 1 54 54 CYS C C 13 168.970 0.400 . 1 . . . . 377 CYS C . 7351 1 558 . 1 1 54 54 CYS CA C 13 57.539 0.400 . 1 . . . . 377 CYS CA . 7351 1 559 . 1 1 54 54 CYS CB C 13 25.108 0.400 . 1 . . . . 377 CYS CB . 7351 1 560 . 1 1 54 54 CYS N N 15 114.981 0.400 . 1 . . . . 377 CYS N . 7351 1 561 . 1 1 55 55 PHE H H 1 8.534 0.020 . 1 . . . . 378 PHE H . 7351 1 562 . 1 1 55 55 PHE HA H 1 5.575 0.020 . 1 . . . . 378 PHE HA . 7351 1 563 . 1 1 55 55 PHE HB2 H 1 2.622 0.020 . 2 . . . . 378 PHE HB2 . 7351 1 564 . 1 1 55 55 PHE HB3 H 1 2.858 0.020 . 2 . . . . 378 PHE HB3 . 7351 1 565 . 1 1 55 55 PHE HD1 H 1 6.774 0.020 . 1 . . . . 378 PHE HD1 . 7351 1 566 . 1 1 55 55 PHE HD2 H 1 6.774 0.020 . 1 . . . . 378 PHE HD2 . 7351 1 567 . 1 1 55 55 PHE HE1 H 1 7.068 0.020 . 1 . . . . 378 PHE HE1 . 7351 1 568 . 1 1 55 55 PHE HE2 H 1 7.068 0.020 . 1 . . . . 378 PHE HE2 . 7351 1 569 . 1 1 55 55 PHE HZ H 1 7.320 0.020 . 1 . . . . 378 PHE HZ . 7351 1 570 . 1 1 55 55 PHE C C 13 172.410 0.400 . 1 . . . . 378 PHE C . 7351 1 571 . 1 1 55 55 PHE CA C 13 53.898 0.400 . 1 . . . . 378 PHE CA . 7351 1 572 . 1 1 55 55 PHE CB C 13 40.719 0.400 . 1 . . . . 378 PHE CB . 7351 1 573 . 1 1 55 55 PHE CD1 C 13 128.470 0.400 . 1 . . . . 378 PHE CD1 . 7351 1 574 . 1 1 55 55 PHE CD2 C 13 128.470 0.400 . 1 . . . . 378 PHE CD2 . 7351 1 575 . 1 1 55 55 PHE CE1 C 13 128.760 0.400 . 1 . . . . 378 PHE CE1 . 7351 1 576 . 1 1 55 55 PHE CE2 C 13 128.760 0.400 . 1 . . . . 378 PHE CE2 . 7351 1 577 . 1 1 55 55 PHE CZ C 13 127.200 0.400 . 1 . . . . 378 PHE CZ . 7351 1 578 . 1 1 55 55 PHE N N 15 117.473 0.400 . 1 . . . . 378 PHE N . 7351 1 579 . 1 1 56 56 VAL H H 1 9.428 0.020 . 1 . . . . 379 VAL H . 7351 1 580 . 1 1 56 56 VAL HA H 1 4.716 0.020 . 1 . . . . 379 VAL HA . 7351 1 581 . 1 1 56 56 VAL HB H 1 2.138 0.020 . 1 . . . . 379 VAL HB . 7351 1 582 . 1 1 56 56 VAL HG11 H 1 0.669 0.020 . 2 . . . . 379 VAL HG1 . 7351 1 583 . 1 1 56 56 VAL HG12 H 1 0.669 0.020 . 2 . . . . 379 VAL HG1 . 7351 1 584 . 1 1 56 56 VAL HG13 H 1 0.669 0.020 . 2 . . . . 379 VAL HG1 . 7351 1 585 . 1 1 56 56 VAL HG21 H 1 1.016 0.020 . 2 . . . . 379 VAL HG2 . 7351 1 586 . 1 1 56 56 VAL HG22 H 1 1.016 0.020 . 2 . . . . 379 VAL HG2 . 7351 1 587 . 1 1 56 56 VAL HG23 H 1 1.016 0.020 . 2 . . . . 379 VAL HG2 . 7351 1 588 . 1 1 56 56 VAL C C 13 170.090 0.400 . 1 . . . . 379 VAL C . 7351 1 589 . 1 1 56 56 VAL CA C 13 56.405 0.400 . 1 . . . . 379 VAL CA . 7351 1 590 . 1 1 56 56 VAL CB C 13 33.977 0.400 . 1 . . . . 379 VAL CB . 7351 1 591 . 1 1 56 56 VAL CG1 C 13 17.843 0.400 . 1 . . . . 379 VAL CG1 . 7351 1 592 . 1 1 56 56 VAL CG2 C 13 20.926 0.400 . 1 . . . . 379 VAL CG2 . 7351 1 593 . 1 1 56 56 VAL N N 15 109.322 0.400 . 1 . . . . 379 VAL N . 7351 1 594 . 1 1 57 57 ARG H H 1 8.998 0.020 . 1 . . . . 380 ARG H . 7351 1 595 . 1 1 57 57 ARG HA H 1 5.048 0.020 . 1 . . . . 380 ARG HA . 7351 1 596 . 1 1 57 57 ARG HB2 H 1 1.794 0.020 . 2 . . . . 380 ARG HB2 . 7351 1 597 . 1 1 57 57 ARG HB3 H 1 1.247 0.020 . 2 . . . . 380 ARG HB3 . 7351 1 598 . 1 1 57 57 ARG HD2 H 1 2.427 0.020 . 2 . . . . 380 ARG HD2 . 7351 1 599 . 1 1 57 57 ARG HD3 H 1 2.328 0.020 . 2 . . . . 380 ARG HD3 . 7351 1 600 . 1 1 57 57 ARG HE H 1 9.527 0.020 . 1 . . . . 380 ARG HE . 7351 1 601 . 1 1 57 57 ARG C C 13 171.300 0.400 . 1 . . . . 380 ARG C . 7351 1 602 . 1 1 57 57 ARG CA C 13 52.499 0.400 . 1 . . . . 380 ARG CA . 7351 1 603 . 1 1 57 57 ARG CB C 13 28.381 0.400 . 1 . . . . 380 ARG CB . 7351 1 604 . 1 1 57 57 ARG CD C 13 40.836 0.400 . 1 . . . . 380 ARG CD . 7351 1 605 . 1 1 57 57 ARG CG C 13 26.680 0.400 . 1 . . . . 380 ARG CG . 7351 1 606 . 1 1 57 57 ARG N N 15 124.346 0.400 . 1 . . . . 380 ARG N . 7351 1 607 . 1 1 57 57 ARG NE N 15 114.684 0.400 . 1 . . . . 380 ARG NE . 7351 1 608 . 1 1 58 58 ILE H H 1 9.191 0.020 . 1 . . . . 381 ILE H . 7351 1 609 . 1 1 58 58 ILE HA H 1 4.857 0.020 . 1 . . . . 381 ILE HA . 7351 1 610 . 1 1 58 58 ILE HB H 1 1.018 0.020 . 1 . . . . 381 ILE HB . 7351 1 611 . 1 1 58 58 ILE HD11 H 1 0.421 0.020 . 1 . . . . 381 ILE HD1 . 7351 1 612 . 1 1 58 58 ILE HD12 H 1 0.421 0.020 . 1 . . . . 381 ILE HD1 . 7351 1 613 . 1 1 58 58 ILE HD13 H 1 0.421 0.020 . 1 . . . . 381 ILE HD1 . 7351 1 614 . 1 1 58 58 ILE HG12 H 1 0.669 0.020 . 2 . . . . 381 ILE HG12 . 7351 1 615 . 1 1 58 58 ILE HG13 H 1 -0.326 0.020 . 2 . . . . 381 ILE HG13 . 7351 1 616 . 1 1 58 58 ILE HG21 H 1 0.444 0.020 . 1 . . . . 381 ILE HG2 . 7351 1 617 . 1 1 58 58 ILE HG22 H 1 0.444 0.020 . 1 . . . . 381 ILE HG2 . 7351 1 618 . 1 1 58 58 ILE HG23 H 1 0.444 0.020 . 1 . . . . 381 ILE HG2 . 7351 1 619 . 1 1 58 58 ILE C C 13 170.510 0.400 . 1 . . . . 381 ILE C . 7351 1 620 . 1 1 58 58 ILE CA C 13 52.813 0.400 . 1 . . . . 381 ILE CA . 7351 1 621 . 1 1 58 58 ILE CB C 13 40.145 0.400 . 1 . . . . 381 ILE CB . 7351 1 622 . 1 1 58 58 ILE CD1 C 13 13.246 0.400 . 1 . . . . 381 ILE CD1 . 7351 1 623 . 1 1 58 58 ILE CG1 C 13 25.024 0.400 . 1 . . . . 381 ILE CG1 . 7351 1 624 . 1 1 58 58 ILE CG2 C 13 15.981 0.400 . 1 . . . . 381 ILE CG2 . 7351 1 625 . 1 1 58 58 ILE N N 15 126.788 0.400 . 1 . . . . 381 ILE N . 7351 1 626 . 1 1 59 59 GLY H H 1 8.491 0.020 . 1 . . . . 382 GLY H . 7351 1 627 . 1 1 59 59 GLY HA2 H 1 3.321 0.020 . 2 . . . . 382 GLY HA2 . 7351 1 628 . 1 1 59 59 GLY HA3 H 1 3.992 0.020 . 2 . . . . 382 GLY HA3 . 7351 1 629 . 1 1 59 59 GLY C C 13 170.490 0.400 . 1 . . . . 382 GLY C . 7351 1 630 . 1 1 59 59 GLY CA C 13 43.734 0.400 . 1 . . . . 382 GLY CA . 7351 1 631 . 1 1 59 59 GLY N N 15 115.898 0.400 . 1 . . . . 382 GLY N . 7351 1 632 . 1 1 60 60 ILE H H 1 7.942 0.020 . 1 . . . . 383 ILE H . 7351 1 633 . 1 1 60 60 ILE HA H 1 4.283 0.020 . 1 . . . . 383 ILE HA . 7351 1 634 . 1 1 60 60 ILE HB H 1 1.864 0.020 . 1 . . . . 383 ILE HB . 7351 1 635 . 1 1 60 60 ILE HD11 H 1 0.523 0.020 . 1 . . . . 383 ILE HD1 . 7351 1 636 . 1 1 60 60 ILE HD12 H 1 0.523 0.020 . 1 . . . . 383 ILE HD1 . 7351 1 637 . 1 1 60 60 ILE HD13 H 1 0.523 0.020 . 1 . . . . 383 ILE HD1 . 7351 1 638 . 1 1 60 60 ILE HG12 H 1 0.992 0.020 . 2 . . . . 383 ILE HG12 . 7351 1 639 . 1 1 60 60 ILE HG13 H 1 0.676 0.020 . 2 . . . . 383 ILE HG13 . 7351 1 640 . 1 1 60 60 ILE HG21 H 1 0.604 0.020 . 1 . . . . 383 ILE HG2 . 7351 1 641 . 1 1 60 60 ILE HG22 H 1 0.604 0.020 . 1 . . . . 383 ILE HG2 . 7351 1 642 . 1 1 60 60 ILE HG23 H 1 0.604 0.020 . 1 . . . . 383 ILE HG2 . 7351 1 643 . 1 1 60 60 ILE C C 13 173.250 0.400 . 1 . . . . 383 ILE C . 7351 1 644 . 1 1 60 60 ILE CA C 13 57.415 0.400 . 1 . . . . 383 ILE CA . 7351 1 645 . 1 1 60 60 ILE CB C 13 35.984 0.400 . 1 . . . . 383 ILE CB . 7351 1 646 . 1 1 60 60 ILE CD1 C 13 10.785 0.400 . 1 . . . . 383 ILE CD1 . 7351 1 647 . 1 1 60 60 ILE CG1 C 13 24.045 0.400 . 1 . . . . 383 ILE CG1 . 7351 1 648 . 1 1 60 60 ILE CG2 C 13 15.576 0.400 . 1 . . . . 383 ILE CG2 . 7351 1 649 . 1 1 60 60 ILE N N 15 118.876 0.400 . 1 . . . . 383 ILE N . 7351 1 650 . 1 1 61 61 GLY H H 1 7.948 0.020 . 1 . . . . 384 GLY H . 7351 1 651 . 1 1 61 61 GLY HA2 H 1 4.053 0.020 . 2 . . . . 384 GLY HA2 . 7351 1 652 . 1 1 61 61 GLY HA3 H 1 3.655 0.020 . 2 . . . . 384 GLY HA3 . 7351 1 653 . 1 1 61 61 GLY C C 13 169.770 0.400 . 1 . . . . 384 GLY C . 7351 1 654 . 1 1 61 61 GLY CA C 13 41.755 0.400 . 1 . . . . 384 GLY CA . 7351 1 655 . 1 1 61 61 GLY N N 15 112.042 0.400 . 1 . . . . 384 GLY N . 7351 1 656 . 1 1 62 62 ASN H H 1 8.297 0.020 . 1 . . . . 385 ASN H . 7351 1 657 . 1 1 62 62 ASN HA H 1 4.906 0.020 . 1 . . . . 385 ASN HA . 7351 1 658 . 1 1 62 62 ASN HB2 H 1 2.534 0.020 . 2 . . . . 385 ASN HB2 . 7351 1 659 . 1 1 62 62 ASN HB3 H 1 2.406 0.020 . 2 . . . . 385 ASN HB3 . 7351 1 660 . 1 1 62 62 ASN HD21 H 1 6.681 0.020 . 2 . . . . 385 ASN HD21 . 7351 1 661 . 1 1 62 62 ASN HD22 H 1 7.375 0.020 . 2 . . . . 385 ASN HD22 . 7351 1 662 . 1 1 62 62 ASN C C 13 172.730 0.400 . 1 . . . . 385 ASN C . 7351 1 663 . 1 1 62 62 ASN CA C 13 49.833 0.400 . 1 . . . . 385 ASN CA . 7351 1 664 . 1 1 62 62 ASN CB C 13 37.535 0.400 . 1 . . . . 385 ASN CB . 7351 1 665 . 1 1 62 62 ASN N N 15 117.993 0.400 . 1 . . . . 385 ASN N . 7351 1 666 . 1 1 62 62 ASN ND2 N 15 112.466 0.400 . 1 . . . . 385 ASN ND2 . 7351 1 667 . 1 1 63 63 HIS HA H 1 4.680 0.020 . 1 . . . . 386 HIS HA . 7351 1 668 . 1 1 64 64 ASN H H 1 8.262 0.020 . 1 . . . . 387 ASN H . 7351 1 669 . 1 1 64 64 ASN HA H 1 4.380 0.020 . 1 . . . . 387 ASN HA . 7351 1 670 . 1 1 64 64 ASN HB2 H 1 2.875 0.020 . 2 . . . . 387 ASN HB2 . 7351 1 671 . 1 1 64 64 ASN HB3 H 1 2.585 0.020 . 2 . . . . 387 ASN HB3 . 7351 1 672 . 1 1 64 64 ASN HD21 H 1 6.779 0.020 . 2 . . . . 387 ASN HD21 . 7351 1 673 . 1 1 64 64 ASN HD22 H 1 7.448 0.020 . 2 . . . . 387 ASN HD22 . 7351 1 674 . 1 1 64 64 ASN C C 13 172.150 0.400 . 1 . . . . 387 ASN C . 7351 1 675 . 1 1 64 64 ASN CA C 13 51.386 0.400 . 1 . . . . 387 ASN CA . 7351 1 676 . 1 1 64 64 ASN CB C 13 34.801 0.400 . 1 . . . . 387 ASN CB . 7351 1 677 . 1 1 64 64 ASN ND2 N 15 112.367 0.400 . 1 . . . . 387 ASN ND2 . 7351 1 678 . 1 1 65 65 SER H H 1 8.249 0.020 . 1 . . . . 388 SER H . 7351 1 679 . 1 1 65 65 SER HA H 1 4.115 0.020 . 1 . . . . 388 SER HA . 7351 1 680 . 1 1 65 65 SER HB2 H 1 3.979 0.020 . 2 . . . . 388 SER HB2 . 7351 1 681 . 1 1 65 65 SER HB3 H 1 3.901 0.020 . 2 . . . . 388 SER HB3 . 7351 1 682 . 1 1 65 65 SER C C 13 170.560 0.400 . 1 . . . . 388 SER C . 7351 1 683 . 1 1 65 65 SER CA C 13 56.559 0.400 . 1 . . . . 388 SER CA . 7351 1 684 . 1 1 65 65 SER CB C 13 60.385 0.400 . 1 . . . . 388 SER CB . 7351 1 685 . 1 1 65 65 SER N N 15 109.922 0.400 . 1 . . . . 388 SER N . 7351 1 686 . 1 1 66 66 LYS H H 1 7.824 0.020 . 1 . . . . 389 LYS H . 7351 1 687 . 1 1 66 66 LYS HA H 1 4.708 0.020 . 1 . . . . 389 LYS HA . 7351 1 688 . 1 1 66 66 LYS HB2 H 1 1.818 0.020 . 2 . . . . 389 LYS HB2 . 7351 1 689 . 1 1 66 66 LYS HB3 H 1 1.726 0.020 . 2 . . . . 389 LYS HB3 . 7351 1 690 . 1 1 66 66 LYS HD2 H 1 1.693 0.020 . 2 . . . . 389 LYS HD2 . 7351 1 691 . 1 1 66 66 LYS HD3 H 1 1.693 0.020 . 2 . . . . 389 LYS HD3 . 7351 1 692 . 1 1 66 66 LYS HE2 H 1 2.990 0.020 . 2 . . . . 389 LYS HE2 . 7351 1 693 . 1 1 66 66 LYS HE3 H 1 2.990 0.020 . 2 . . . . 389 LYS HE3 . 7351 1 694 . 1 1 66 66 LYS HG2 H 1 1.419 0.020 . 2 . . . . 389 LYS HG2 . 7351 1 695 . 1 1 66 66 LYS HG3 H 1 1.419 0.020 . 2 . . . . 389 LYS HG3 . 7351 1 696 . 1 1 66 66 LYS C C 13 170.920 0.400 . 1 . . . . 389 LYS C . 7351 1 697 . 1 1 66 66 LYS CA C 13 50.940 0.400 . 1 . . . . 389 LYS CA . 7351 1 698 . 1 1 66 66 LYS CB C 13 30.602 0.400 . 1 . . . . 389 LYS CB . 7351 1 699 . 1 1 66 66 LYS CD C 13 26.443 0.400 . 1 . . . . 389 LYS CD . 7351 1 700 . 1 1 66 66 LYS CE C 13 39.440 0.400 . 1 . . . . 389 LYS CE . 7351 1 701 . 1 1 66 66 LYS CG C 13 21.850 0.400 . 1 . . . . 389 LYS CG . 7351 1 702 . 1 1 66 66 LYS N N 15 122.135 0.400 . 1 . . . . 389 LYS N . 7351 1 703 . 1 1 67 67 PRO HA H 1 4.426 0.020 . 1 . . . . 390 PRO HA . 7351 1 704 . 1 1 67 67 PRO HB2 H 1 1.986 0.020 . 2 . . . . 390 PRO HB2 . 7351 1 705 . 1 1 67 67 PRO HB3 H 1 1.559 0.020 . 2 . . . . 390 PRO HB3 . 7351 1 706 . 1 1 67 67 PRO HD2 H 1 3.783 0.020 . 2 . . . . 390 PRO HD2 . 7351 1 707 . 1 1 67 67 PRO HD3 H 1 3.655 0.020 . 2 . . . . 390 PRO HD3 . 7351 1 708 . 1 1 67 67 PRO HG2 H 1 2.070 0.020 . 2 . . . . 390 PRO HG2 . 7351 1 709 . 1 1 67 67 PRO HG3 H 1 1.970 0.020 . 2 . . . . 390 PRO HG3 . 7351 1 710 . 1 1 67 67 PRO CA C 13 60.428 0.400 . 1 . . . . 390 PRO CA . 7351 1 711 . 1 1 67 67 PRO CB C 13 29.620 0.400 . 1 . . . . 390 PRO CB . 7351 1 712 . 1 1 67 67 PRO CD C 13 48.106 0.400 . 1 . . . . 390 PRO CD . 7351 1 713 . 1 1 67 67 PRO CG C 13 24.907 0.400 . 1 . . . . 390 PRO CG . 7351 1 714 . 1 1 68 68 VAL H H 1 7.863 0.020 . 1 . . . . 391 VAL H . 7351 1 715 . 1 1 68 68 VAL HA H 1 4.115 0.020 . 1 . . . . 391 VAL HA . 7351 1 716 . 1 1 68 68 VAL HB H 1 1.704 0.020 . 1 . . . . 391 VAL HB . 7351 1 717 . 1 1 68 68 VAL HG11 H 1 0.783 0.020 . 2 . . . . 391 VAL HG1 . 7351 1 718 . 1 1 68 68 VAL HG12 H 1 0.783 0.020 . 2 . . . . 391 VAL HG1 . 7351 1 719 . 1 1 68 68 VAL HG13 H 1 0.783 0.020 . 2 . . . . 391 VAL HG1 . 7351 1 720 . 1 1 68 68 VAL HG21 H 1 0.808 0.020 . 2 . . . . 391 VAL HG2 . 7351 1 721 . 1 1 68 68 VAL HG22 H 1 0.808 0.020 . 2 . . . . 391 VAL HG2 . 7351 1 722 . 1 1 68 68 VAL HG23 H 1 0.808 0.020 . 2 . . . . 391 VAL HG2 . 7351 1 723 . 1 1 68 68 VAL C C 13 171.650 0.400 . 1 . . . . 391 VAL C . 7351 1 724 . 1 1 68 68 VAL CA C 13 58.775 0.400 . 1 . . . . 391 VAL CA . 7351 1 725 . 1 1 68 68 VAL CB C 13 31.315 0.400 . 1 . . . . 391 VAL CB . 7351 1 726 . 1 1 68 68 VAL CG1 C 13 18.782 0.400 . 1 . . . . 391 VAL CG1 . 7351 1 727 . 1 1 68 68 VAL CG2 C 13 18.468 0.400 . 1 . . . . 391 VAL CG2 . 7351 1 728 . 1 1 68 68 VAL N N 15 121.662 0.400 . 1 . . . . 391 VAL N . 7351 1 729 . 1 1 69 69 TYR H H 1 8.722 0.020 . 1 . . . . 392 TYR H . 7351 1 730 . 1 1 69 69 TYR HA H 1 5.390 0.020 . 1 . . . . 392 TYR HA . 7351 1 731 . 1 1 69 69 TYR HB2 H 1 2.786 0.020 . 2 . . . . 392 TYR HB2 . 7351 1 732 . 1 1 69 69 TYR HB3 H 1 2.512 0.020 . 2 . . . . 392 TYR HB3 . 7351 1 733 . 1 1 69 69 TYR HD1 H 1 6.771 0.020 . 1 . . . . 392 TYR HD1 . 7351 1 734 . 1 1 69 69 TYR HD2 H 1 6.771 0.020 . 1 . . . . 392 TYR HD2 . 7351 1 735 . 1 1 69 69 TYR HE1 H 1 6.742 0.020 . 1 . . . . 392 TYR HE1 . 7351 1 736 . 1 1 69 69 TYR HE2 H 1 6.742 0.020 . 1 . . . . 392 TYR HE2 . 7351 1 737 . 1 1 69 69 TYR C C 13 172.940 0.400 . 1 . . . . 392 TYR C . 7351 1 738 . 1 1 69 69 TYR CA C 13 53.859 0.400 . 1 . . . . 392 TYR CA . 7351 1 739 . 1 1 69 69 TYR CB C 13 39.567 0.400 . 1 . . . . 392 TYR CB . 7351 1 740 . 1 1 69 69 TYR CD1 C 13 130.310 0.400 . 1 . . . . 392 TYR CD1 . 7351 1 741 . 1 1 69 69 TYR CD2 C 13 130.310 0.400 . 1 . . . . 392 TYR CD2 . 7351 1 742 . 1 1 69 69 TYR CE1 C 13 115.628 0.400 . 1 . . . . 392 TYR CE1 . 7351 1 743 . 1 1 69 69 TYR CE2 C 13 115.628 0.400 . 1 . . . . 392 TYR CE2 . 7351 1 744 . 1 1 69 69 TYR N N 15 124.149 0.400 . 1 . . . . 392 TYR N . 7351 1 745 . 1 1 70 70 ARG H H 1 8.742 0.020 . 1 . . . . 393 ARG H . 7351 1 746 . 1 1 70 70 ARG HA H 1 4.727 0.020 . 1 . . . . 393 ARG HA . 7351 1 747 . 1 1 70 70 ARG HB2 H 1 1.460 0.020 . 2 . . . . 393 ARG HB2 . 7351 1 748 . 1 1 70 70 ARG HB3 H 1 1.253 0.020 . 2 . . . . 393 ARG HB3 . 7351 1 749 . 1 1 70 70 ARG HD2 H 1 2.956 0.020 . 2 . . . . 393 ARG HD2 . 7351 1 750 . 1 1 70 70 ARG HD3 H 1 2.871 0.020 . 2 . . . . 393 ARG HD3 . 7351 1 751 . 1 1 70 70 ARG HG2 H 1 1.259 0.020 . 2 . . . . 393 ARG HG2 . 7351 1 752 . 1 1 70 70 ARG HG3 H 1 1.187 0.020 . 2 . . . . 393 ARG HG3 . 7351 1 753 . 1 1 70 70 ARG C C 13 172.740 0.400 . 1 . . . . 393 ARG C . 7351 1 754 . 1 1 70 70 ARG CA C 13 51.031 0.400 . 1 . . . . 393 ARG CA . 7351 1 755 . 1 1 70 70 ARG CB C 13 32.213 0.400 . 1 . . . . 393 ARG CB . 7351 1 756 . 1 1 70 70 ARG CD C 13 40.743 0.400 . 1 . . . . 393 ARG CD . 7351 1 757 . 1 1 70 70 ARG CG C 13 24.025 0.400 . 1 . . . . 393 ARG CG . 7351 1 758 . 1 1 70 70 ARG N N 15 116.053 0.400 . 1 . . . . 393 ARG N . 7351 1 759 . 1 1 71 71 VAL H H 1 8.352 0.020 . 1 . . . . 394 VAL H . 7351 1 760 . 1 1 71 71 VAL HA H 1 3.936 0.020 . 1 . . . . 394 VAL HA . 7351 1 761 . 1 1 71 71 VAL HB H 1 1.539 0.020 . 1 . . . . 394 VAL HB . 7351 1 762 . 1 1 71 71 VAL HG11 H 1 -0.617 0.020 . 2 . . . . 394 VAL HG1 . 7351 1 763 . 1 1 71 71 VAL HG12 H 1 -0.617 0.020 . 2 . . . . 394 VAL HG1 . 7351 1 764 . 1 1 71 71 VAL HG13 H 1 -0.617 0.020 . 2 . . . . 394 VAL HG1 . 7351 1 765 . 1 1 71 71 VAL HG21 H 1 -0.031 0.020 . 2 . . . . 394 VAL HG2 . 7351 1 766 . 1 1 71 71 VAL HG22 H 1 -0.031 0.020 . 2 . . . . 394 VAL HG2 . 7351 1 767 . 1 1 71 71 VAL HG23 H 1 -0.031 0.020 . 2 . . . . 394 VAL HG2 . 7351 1 768 . 1 1 71 71 VAL C C 13 172.920 0.400 . 1 . . . . 394 VAL C . 7351 1 769 . 1 1 71 71 VAL CA C 13 59.558 0.400 . 1 . . . . 394 VAL CA . 7351 1 770 . 1 1 71 71 VAL CB C 13 29.997 0.400 . 1 . . . . 394 VAL CB . 7351 1 771 . 1 1 71 71 VAL CG1 C 13 18.364 0.400 . 1 . . . . 394 VAL CG1 . 7351 1 772 . 1 1 71 71 VAL CG2 C 13 17.146 0.400 . 1 . . . . 394 VAL CG2 . 7351 1 773 . 1 1 71 71 VAL N N 15 120.963 0.400 . 1 . . . . 394 VAL N . 7351 1 774 . 1 1 72 72 ALA H H 1 8.793 0.020 . 1 . . . . 395 ALA H . 7351 1 775 . 1 1 72 72 ALA HA H 1 4.972 0.020 . 1 . . . . 395 ALA HA . 7351 1 776 . 1 1 72 72 ALA HB1 H 1 1.147 0.020 . 1 . . . . 395 ALA HB . 7351 1 777 . 1 1 72 72 ALA HB2 H 1 1.147 0.020 . 1 . . . . 395 ALA HB . 7351 1 778 . 1 1 72 72 ALA HB3 H 1 1.147 0.020 . 1 . . . . 395 ALA HB . 7351 1 779 . 1 1 72 72 ALA C C 13 171.410 0.400 . 1 . . . . 395 ALA C . 7351 1 780 . 1 1 72 72 ALA CA C 13 48.509 0.400 . 1 . . . . 395 ALA CA . 7351 1 781 . 1 1 72 72 ALA CB C 13 21.367 0.400 . 1 . . . . 395 ALA CB . 7351 1 782 . 1 1 72 72 ALA N N 15 127.045 0.400 . 1 . . . . 395 ALA N . 7351 1 783 . 1 1 73 73 GLU H H 1 8.702 0.020 . 1 . . . . 396 GLU H . 7351 1 784 . 1 1 73 73 GLU HA H 1 3.528 0.020 . 1 . . . . 396 GLU HA . 7351 1 785 . 1 1 73 73 GLU HB2 H 1 1.546 0.020 . 2 . . . . 396 GLU HB2 . 7351 1 786 . 1 1 73 73 GLU HB3 H 1 1.728 0.020 . 2 . . . . 396 GLU HB3 . 7351 1 787 . 1 1 73 73 GLU HG2 H 1 1.552 0.020 . 2 . . . . 396 GLU HG2 . 7351 1 788 . 1 1 73 73 GLU HG3 H 1 1.248 0.020 . 2 . . . . 396 GLU HG3 . 7351 1 789 . 1 1 73 73 GLU C C 13 173.690 0.400 . 1 . . . . 396 GLU C . 7351 1 790 . 1 1 73 73 GLU CA C 13 51.663 0.400 . 1 . . . . 396 GLU CA . 7351 1 791 . 1 1 73 73 GLU CB C 13 29.660 0.400 . 1 . . . . 396 GLU CB . 7351 1 792 . 1 1 73 73 GLU CG C 13 32.339 0.400 . 1 . . . . 396 GLU CG . 7351 1 793 . 1 1 73 73 GLU N N 15 123.421 0.400 . 1 . . . . 396 GLU N . 7351 1 794 . 1 1 74 74 ILE H H 1 8.943 0.020 . 1 . . . . 397 ILE H . 7351 1 795 . 1 1 74 74 ILE HA H 1 4.469 0.020 . 1 . . . . 397 ILE HA . 7351 1 796 . 1 1 74 74 ILE HB H 1 2.097 0.020 . 1 . . . . 397 ILE HB . 7351 1 797 . 1 1 74 74 ILE HD11 H 1 0.721 0.020 . 1 . . . . 397 ILE HD1 . 7351 1 798 . 1 1 74 74 ILE HD12 H 1 0.721 0.020 . 1 . . . . 397 ILE HD1 . 7351 1 799 . 1 1 74 74 ILE HD13 H 1 0.721 0.020 . 1 . . . . 397 ILE HD1 . 7351 1 800 . 1 1 74 74 ILE HG12 H 1 1.489 0.020 . 2 . . . . 397 ILE HG12 . 7351 1 801 . 1 1 74 74 ILE HG13 H 1 1.489 0.020 . 2 . . . . 397 ILE HG13 . 7351 1 802 . 1 1 74 74 ILE HG21 H 1 0.768 0.020 . 1 . . . . 397 ILE HG2 . 7351 1 803 . 1 1 74 74 ILE HG22 H 1 0.768 0.020 . 1 . . . . 397 ILE HG2 . 7351 1 804 . 1 1 74 74 ILE HG23 H 1 0.768 0.020 . 1 . . . . 397 ILE HG2 . 7351 1 805 . 1 1 74 74 ILE C C 13 174.530 0.400 . 1 . . . . 397 ILE C . 7351 1 806 . 1 1 74 74 ILE CA C 13 58.957 0.400 . 1 . . . . 397 ILE CA . 7351 1 807 . 1 1 74 74 ILE CB C 13 34.514 0.400 . 1 . . . . 397 ILE CB . 7351 1 808 . 1 1 74 74 ILE CD1 C 13 11.430 0.400 . 1 . . . . 397 ILE CD1 . 7351 1 809 . 1 1 74 74 ILE CG1 C 13 24.545 0.400 . 1 . . . . 397 ILE CG1 . 7351 1 810 . 1 1 74 74 ILE CG2 C 13 16.298 0.400 . 1 . . . . 397 ILE CG2 . 7351 1 811 . 1 1 74 74 ILE N N 15 126.203 0.400 . 1 . . . . 397 ILE N . 7351 1 812 . 1 1 75 75 THR H H 1 9.425 0.020 . 1 . . . . 398 THR H . 7351 1 813 . 1 1 75 75 THR HA H 1 4.572 0.020 . 1 . . . . 398 THR HA . 7351 1 814 . 1 1 75 75 THR HB H 1 4.357 0.020 . 1 . . . . 398 THR HB . 7351 1 815 . 1 1 75 75 THR HG21 H 1 0.950 0.020 . 1 . . . . 398 THR HG2 . 7351 1 816 . 1 1 75 75 THR HG22 H 1 0.950 0.020 . 1 . . . . 398 THR HG2 . 7351 1 817 . 1 1 75 75 THR HG23 H 1 0.950 0.020 . 1 . . . . 398 THR HG2 . 7351 1 818 . 1 1 75 75 THR C C 13 171.900 0.400 . 1 . . . . 398 THR C . 7351 1 819 . 1 1 75 75 THR CA C 13 58.560 0.400 . 1 . . . . 398 THR CA . 7351 1 820 . 1 1 75 75 THR CB C 13 65.877 0.400 . 1 . . . . 398 THR CB . 7351 1 821 . 1 1 75 75 THR CG2 C 13 19.506 0.400 . 1 . . . . 398 THR CG2 . 7351 1 822 . 1 1 75 75 THR N N 15 121.351 0.400 . 1 . . . . 398 THR N . 7351 1 823 . 1 1 76 76 GLY H H 1 7.656 0.020 . 1 . . . . 399 GLY H . 7351 1 824 . 1 1 76 76 GLY HA2 H 1 4.101 0.020 . 2 . . . . 399 GLY HA2 . 7351 1 825 . 1 1 76 76 GLY HA3 H 1 3.986 0.020 . 2 . . . . 399 GLY HA3 . 7351 1 826 . 1 1 76 76 GLY C C 13 167.610 0.400 . 1 . . . . 399 GLY C . 7351 1 827 . 1 1 76 76 GLY CA C 13 42.517 0.400 . 1 . . . . 399 GLY CA . 7351 1 828 . 1 1 76 76 GLY N N 15 109.401 0.400 . 1 . . . . 399 GLY N . 7351 1 829 . 1 1 77 77 VAL H H 1 8.611 0.020 . 1 . . . . 400 VAL H . 7351 1 830 . 1 1 77 77 VAL HA H 1 4.793 0.020 . 1 . . . . 400 VAL HA . 7351 1 831 . 1 1 77 77 VAL HB H 1 1.887 0.020 . 1 . . . . 400 VAL HB . 7351 1 832 . 1 1 77 77 VAL HG11 H 1 0.645 0.020 . 2 . . . . 400 VAL HG1 . 7351 1 833 . 1 1 77 77 VAL HG12 H 1 0.645 0.020 . 2 . . . . 400 VAL HG1 . 7351 1 834 . 1 1 77 77 VAL HG13 H 1 0.645 0.020 . 2 . . . . 400 VAL HG1 . 7351 1 835 . 1 1 77 77 VAL HG21 H 1 1.140 0.020 . 2 . . . . 400 VAL HG2 . 7351 1 836 . 1 1 77 77 VAL HG22 H 1 1.140 0.020 . 2 . . . . 400 VAL HG2 . 7351 1 837 . 1 1 77 77 VAL HG23 H 1 1.140 0.020 . 2 . . . . 400 VAL HG2 . 7351 1 838 . 1 1 77 77 VAL C C 13 172.360 0.400 . 1 . . . . 400 VAL C . 7351 1 839 . 1 1 77 77 VAL CA C 13 58.917 0.400 . 1 . . . . 400 VAL CA . 7351 1 840 . 1 1 77 77 VAL CB C 13 32.049 0.400 . 1 . . . . 400 VAL CB . 7351 1 841 . 1 1 77 77 VAL CG1 C 13 19.396 0.400 . 1 . . . . 400 VAL CG1 . 7351 1 842 . 1 1 77 77 VAL CG2 C 13 19.072 0.400 . 1 . . . . 400 VAL CG2 . 7351 1 843 . 1 1 77 77 VAL N N 15 120.943 0.400 . 1 . . . . 400 VAL N . 7351 1 844 . 1 1 78 78 VAL H H 1 8.612 0.020 . 1 . . . . 401 VAL H . 7351 1 845 . 1 1 78 78 VAL HA H 1 4.666 0.020 . 1 . . . . 401 VAL HA . 7351 1 846 . 1 1 78 78 VAL HB H 1 2.027 0.020 . 1 . . . . 401 VAL HB . 7351 1 847 . 1 1 78 78 VAL HG11 H 1 0.724 0.020 . 2 . . . . 401 VAL HG1 . 7351 1 848 . 1 1 78 78 VAL HG12 H 1 0.724 0.020 . 2 . . . . 401 VAL HG1 . 7351 1 849 . 1 1 78 78 VAL HG13 H 1 0.724 0.020 . 2 . . . . 401 VAL HG1 . 7351 1 850 . 1 1 78 78 VAL HG21 H 1 0.558 0.020 . 2 . . . . 401 VAL HG2 . 7351 1 851 . 1 1 78 78 VAL HG22 H 1 0.558 0.020 . 2 . . . . 401 VAL HG2 . 7351 1 852 . 1 1 78 78 VAL HG23 H 1 0.558 0.020 . 2 . . . . 401 VAL HG2 . 7351 1 853 . 1 1 78 78 VAL C C 13 171.960 0.400 . 1 . . . . 401 VAL C . 7351 1 854 . 1 1 78 78 VAL CA C 13 56.202 0.400 . 1 . . . . 401 VAL CA . 7351 1 855 . 1 1 78 78 VAL CB C 13 32.486 0.400 . 1 . . . . 401 VAL CB . 7351 1 856 . 1 1 78 78 VAL CG1 C 13 18.479 0.400 . 1 . . . . 401 VAL CG1 . 7351 1 857 . 1 1 78 78 VAL CG2 C 13 16.642 0.400 . 1 . . . . 401 VAL CG2 . 7351 1 858 . 1 1 78 78 VAL N N 15 121.042 0.400 . 1 . . . . 401 VAL N . 7351 1 859 . 1 1 79 79 GLU H H 1 8.469 0.020 . 1 . . . . 402 GLU H . 7351 1 860 . 1 1 79 79 GLU HA H 1 4.532 0.020 . 1 . . . . 402 GLU HA . 7351 1 861 . 1 1 79 79 GLU HB2 H 1 1.880 0.020 . 2 . . . . 402 GLU HB2 . 7351 1 862 . 1 1 79 79 GLU HB3 H 1 1.880 0.020 . 2 . . . . 402 GLU HB3 . 7351 1 863 . 1 1 79 79 GLU HG2 H 1 2.234 0.020 . 2 . . . . 402 GLU HG2 . 7351 1 864 . 1 1 79 79 GLU HG3 H 1 2.147 0.020 . 2 . . . . 402 GLU HG3 . 7351 1 865 . 1 1 79 79 GLU C C 13 174.070 0.400 . 1 . . . . 402 GLU C . 7351 1 866 . 1 1 79 79 GLU CA C 13 53.486 0.400 . 1 . . . . 402 GLU CA . 7351 1 867 . 1 1 79 79 GLU CB C 13 27.891 0.400 . 1 . . . . 402 GLU CB . 7351 1 868 . 1 1 79 79 GLU CG C 13 34.167 0.400 . 1 . . . . 402 GLU CG . 7351 1 869 . 1 1 79 79 GLU N N 15 121.441 0.400 . 1 . . . . 402 GLU N . 7351 1 870 . 1 1 80 80 THR H H 1 8.320 0.020 . 1 . . . . 403 THR H . 7351 1 871 . 1 1 80 80 THR HA H 1 4.599 0.020 . 1 . . . . 403 THR HA . 7351 1 872 . 1 1 80 80 THR HB H 1 4.464 0.020 . 1 . . . . 403 THR HB . 7351 1 873 . 1 1 80 80 THR HG21 H 1 1.052 0.020 . 1 . . . . 403 THR HG2 . 7351 1 874 . 1 1 80 80 THR HG22 H 1 1.052 0.020 . 1 . . . . 403 THR HG2 . 7351 1 875 . 1 1 80 80 THR HG23 H 1 1.052 0.020 . 1 . . . . 403 THR HG2 . 7351 1 876 . 1 1 80 80 THR C C 13 171.520 0.400 . 1 . . . . 403 THR C . 7351 1 877 . 1 1 80 80 THR CA C 13 58.225 0.400 . 1 . . . . 403 THR CA . 7351 1 878 . 1 1 80 80 THR CB C 13 67.692 0.400 . 1 . . . . 403 THR CB . 7351 1 879 . 1 1 80 80 THR CG2 C 13 17.955 0.400 . 1 . . . . 403 THR CG2 . 7351 1 880 . 1 1 80 80 THR N N 15 115.567 0.400 . 1 . . . . 403 THR N . 7351 1 881 . 1 1 81 81 ALA H H 1 8.340 0.020 . 1 . . . . 404 ALA H . 7351 1 882 . 1 1 81 81 ALA HA H 1 4.186 0.020 . 1 . . . . 404 ALA HA . 7351 1 883 . 1 1 81 81 ALA HB1 H 1 1.424 0.020 . 1 . . . . 404 ALA HB . 7351 1 884 . 1 1 81 81 ALA HB2 H 1 1.424 0.020 . 1 . . . . 404 ALA HB . 7351 1 885 . 1 1 81 81 ALA HB3 H 1 1.424 0.020 . 1 . . . . 404 ALA HB . 7351 1 886 . 1 1 81 81 ALA C C 13 174.860 0.400 . 1 . . . . 404 ALA C . 7351 1 887 . 1 1 81 81 ALA CA C 13 50.954 0.400 . 1 . . . . 404 ALA CA . 7351 1 888 . 1 1 81 81 ALA CB C 13 16.737 0.400 . 1 . . . . 404 ALA CB . 7351 1 889 . 1 1 81 81 ALA N N 15 119.963 0.400 . 1 . . . . 404 ALA N . 7351 1 890 . 1 1 82 82 LYS H H 1 7.677 0.020 . 1 . . . . 405 LYS H . 7351 1 891 . 1 1 82 82 LYS HA H 1 4.597 0.020 . 1 . . . . 405 LYS HA . 7351 1 892 . 1 1 82 82 LYS HB2 H 1 1.764 0.020 . 2 . . . . 405 LYS HB2 . 7351 1 893 . 1 1 82 82 LYS HB3 H 1 1.647 0.020 . 2 . . . . 405 LYS HB3 . 7351 1 894 . 1 1 82 82 LYS HD2 H 1 1.650 0.020 . 2 . . . . 405 LYS HD2 . 7351 1 895 . 1 1 82 82 LYS HD3 H 1 1.650 0.020 . 2 . . . . 405 LYS HD3 . 7351 1 896 . 1 1 82 82 LYS HE2 H 1 2.953 0.020 . 2 . . . . 405 LYS HE2 . 7351 1 897 . 1 1 82 82 LYS HE3 H 1 2.953 0.020 . 2 . . . . 405 LYS HE3 . 7351 1 898 . 1 1 82 82 LYS HG2 H 1 1.355 0.020 . 2 . . . . 405 LYS HG2 . 7351 1 899 . 1 1 82 82 LYS HG3 H 1 1.355 0.020 . 2 . . . . 405 LYS HG3 . 7351 1 900 . 1 1 82 82 LYS C C 13 172.140 0.400 . 1 . . . . 405 LYS C . 7351 1 901 . 1 1 82 82 LYS CA C 13 52.066 0.400 . 1 . . . . 405 LYS CA . 7351 1 902 . 1 1 82 82 LYS CB C 13 32.627 0.400 . 1 . . . . 405 LYS CB . 7351 1 903 . 1 1 82 82 LYS CD C 13 26.431 0.400 . 1 . . . . 405 LYS CD . 7351 1 904 . 1 1 82 82 LYS CE C 13 39.410 0.400 . 1 . . . . 405 LYS CE . 7351 1 905 . 1 1 82 82 LYS CG C 13 22.003 0.400 . 1 . . . . 405 LYS CG . 7351 1 906 . 1 1 82 82 LYS N N 15 117.039 0.400 . 1 . . . . 405 LYS N . 7351 1 907 . 1 1 83 83 VAL H H 1 8.121 0.020 . 1 . . . . 406 VAL H . 7351 1 908 . 1 1 83 83 VAL HA H 1 3.933 0.020 . 1 . . . . 406 VAL HA . 7351 1 909 . 1 1 83 83 VAL HB H 1 1.775 0.020 . 1 . . . . 406 VAL HB . 7351 1 910 . 1 1 83 83 VAL HG11 H 1 0.665 0.020 . 2 . . . . 406 VAL HG1 . 7351 1 911 . 1 1 83 83 VAL HG12 H 1 0.665 0.020 . 2 . . . . 406 VAL HG1 . 7351 1 912 . 1 1 83 83 VAL HG13 H 1 0.665 0.020 . 2 . . . . 406 VAL HG1 . 7351 1 913 . 1 1 83 83 VAL HG21 H 1 0.859 0.020 . 2 . . . . 406 VAL HG2 . 7351 1 914 . 1 1 83 83 VAL HG22 H 1 0.859 0.020 . 2 . . . . 406 VAL HG2 . 7351 1 915 . 1 1 83 83 VAL HG23 H 1 0.859 0.020 . 2 . . . . 406 VAL HG2 . 7351 1 916 . 1 1 83 83 VAL C C 13 172.560 0.400 . 1 . . . . 406 VAL C . 7351 1 917 . 1 1 83 83 VAL CA C 13 59.207 0.400 . 1 . . . . 406 VAL CA . 7351 1 918 . 1 1 83 83 VAL CB C 13 29.439 0.400 . 1 . . . . 406 VAL CB . 7351 1 919 . 1 1 83 83 VAL CG1 C 13 19.410 0.400 . 1 . . . . 406 VAL CG1 . 7351 1 920 . 1 1 83 83 VAL CG2 C 13 19.389 0.400 . 1 . . . . 406 VAL CG2 . 7351 1 921 . 1 1 83 83 VAL N N 15 122.880 0.400 . 1 . . . . 406 VAL N . 7351 1 922 . 1 1 84 84 TYR H H 1 8.716 0.020 . 1 . . . . 407 TYR H . 7351 1 923 . 1 1 84 84 TYR HA H 1 4.956 0.020 . 1 . . . . 407 TYR HA . 7351 1 924 . 1 1 84 84 TYR HB2 H 1 3.088 0.020 . 2 . . . . 407 TYR HB2 . 7351 1 925 . 1 1 84 84 TYR HB3 H 1 2.748 0.020 . 2 . . . . 407 TYR HB3 . 7351 1 926 . 1 1 84 84 TYR HD1 H 1 7.111 0.020 . 1 . . . . 407 TYR HD1 . 7351 1 927 . 1 1 84 84 TYR HD2 H 1 7.111 0.020 . 1 . . . . 407 TYR HD2 . 7351 1 928 . 1 1 84 84 TYR HE1 H 1 6.481 0.020 . 1 . . . . 407 TYR HE1 . 7351 1 929 . 1 1 84 84 TYR HE2 H 1 6.481 0.020 . 1 . . . . 407 TYR HE2 . 7351 1 930 . 1 1 84 84 TYR C C 13 169.940 0.400 . 1 . . . . 407 TYR C . 7351 1 931 . 1 1 84 84 TYR CA C 13 52.224 0.400 . 1 . . . . 407 TYR CA . 7351 1 932 . 1 1 84 84 TYR CB C 13 38.314 0.400 . 1 . . . . 407 TYR CB . 7351 1 933 . 1 1 84 84 TYR CD1 C 13 132.820 0.400 . 1 . . . . 407 TYR CD1 . 7351 1 934 . 1 1 84 84 TYR CD2 C 13 132.820 0.400 . 1 . . . . 407 TYR CD2 . 7351 1 935 . 1 1 84 84 TYR CE1 C 13 114.200 0.400 . 1 . . . . 407 TYR CE1 . 7351 1 936 . 1 1 84 84 TYR CE2 C 13 114.200 0.400 . 1 . . . . 407 TYR CE2 . 7351 1 937 . 1 1 84 84 TYR N N 15 124.632 0.400 . 1 . . . . 407 TYR N . 7351 1 938 . 1 1 85 85 GLN H H 1 8.485 0.020 . 1 . . . . 408 GLN H . 7351 1 939 . 1 1 85 85 GLN HA H 1 4.151 0.020 . 1 . . . . 408 GLN HA . 7351 1 940 . 1 1 85 85 GLN HB2 H 1 1.989 0.020 . 2 . . . . 408 GLN HB2 . 7351 1 941 . 1 1 85 85 GLN HB3 H 1 1.989 0.020 . 2 . . . . 408 GLN HB3 . 7351 1 942 . 1 1 85 85 GLN HE21 H 1 6.732 0.020 . 2 . . . . 408 GLN HE21 . 7351 1 943 . 1 1 85 85 GLN HE22 H 1 7.433 0.020 . 2 . . . . 408 GLN HE22 . 7351 1 944 . 1 1 85 85 GLN HG2 H 1 2.317 0.020 . 2 . . . . 408 GLN HG2 . 7351 1 945 . 1 1 85 85 GLN HG3 H 1 2.317 0.020 . 2 . . . . 408 GLN HG3 . 7351 1 946 . 1 1 85 85 GLN C C 13 171.840 0.400 . 1 . . . . 408 GLN C . 7351 1 947 . 1 1 85 85 GLN CA C 13 53.242 0.400 . 1 . . . . 408 GLN CA . 7351 1 948 . 1 1 85 85 GLN CB C 13 26.587 0.400 . 1 . . . . 408 GLN CB . 7351 1 949 . 1 1 85 85 GLN CG C 13 30.551 0.400 . 1 . . . . 408 GLN CG . 7351 1 950 . 1 1 85 85 GLN N N 15 120.047 0.400 . 1 . . . . 408 GLN N . 7351 1 951 . 1 1 85 85 GLN NE2 N 15 112.545 0.400 . 1 . . . . 408 GLN NE2 . 7351 1 952 . 1 1 86 86 LEU H H 1 8.759 0.020 . 1 . . . . 409 LEU H . 7351 1 953 . 1 1 86 86 LEU HA H 1 4.544 0.020 . 1 . . . . 409 LEU HA . 7351 1 954 . 1 1 86 86 LEU HB2 H 1 0.934 0.020 . 2 . . . . 409 LEU HB2 . 7351 1 955 . 1 1 86 86 LEU HB3 H 1 1.585 0.020 . 2 . . . . 409 LEU HB3 . 7351 1 956 . 1 1 86 86 LEU HD11 H 1 0.757 0.020 . 2 . . . . 409 LEU HD1 . 7351 1 957 . 1 1 86 86 LEU HD12 H 1 0.757 0.020 . 2 . . . . 409 LEU HD1 . 7351 1 958 . 1 1 86 86 LEU HD13 H 1 0.757 0.020 . 2 . . . . 409 LEU HD1 . 7351 1 959 . 1 1 86 86 LEU HD21 H 1 0.724 0.020 . 2 . . . . 409 LEU HD2 . 7351 1 960 . 1 1 86 86 LEU HD22 H 1 0.724 0.020 . 2 . . . . 409 LEU HD2 . 7351 1 961 . 1 1 86 86 LEU HD23 H 1 0.724 0.020 . 2 . . . . 409 LEU HD2 . 7351 1 962 . 1 1 86 86 LEU HG H 1 1.348 0.020 . 1 . . . . 409 LEU HG . 7351 1 963 . 1 1 86 86 LEU C C 13 171.790 0.400 . 1 . . . . 409 LEU C . 7351 1 964 . 1 1 86 86 LEU CA C 13 50.022 0.400 . 1 . . . . 409 LEU CA . 7351 1 965 . 1 1 86 86 LEU CB C 13 40.912 0.400 . 1 . . . . 409 LEU CB . 7351 1 966 . 1 1 86 86 LEU CD1 C 13 20.705 0.400 . 1 . . . . 409 LEU CD1 . 7351 1 967 . 1 1 86 86 LEU CD2 C 13 24.799 0.400 . 1 . . . . 409 LEU CD2 . 7351 1 968 . 1 1 86 86 LEU CG C 13 24.835 0.400 . 1 . . . . 409 LEU CG . 7351 1 969 . 1 1 86 86 LEU N N 15 130.471 0.400 . 1 . . . . 409 LEU N . 7351 1 970 . 1 1 87 87 GLY H H 1 8.658 0.020 . 1 . . . . 410 GLY H . 7351 1 971 . 1 1 87 87 GLY HA2 H 1 4.033 0.020 . 2 . . . . 410 GLY HA2 . 7351 1 972 . 1 1 87 87 GLY HA3 H 1 3.519 0.020 . 2 . . . . 410 GLY HA3 . 7351 1 973 . 1 1 87 87 GLY C C 13 173.200 0.400 . 1 . . . . 410 GLY C . 7351 1 974 . 1 1 87 87 GLY CA C 13 44.790 0.400 . 1 . . . . 410 GLY CA . 7351 1 975 . 1 1 87 87 GLY N N 15 114.291 0.400 . 1 . . . . 410 GLY N . 7351 1 976 . 1 1 88 88 GLY H H 1 9.123 0.020 . 1 . . . . 411 GLY H . 7351 1 977 . 1 1 88 88 GLY HA2 H 1 3.629 0.020 . 2 . . . . 411 GLY HA2 . 7351 1 978 . 1 1 88 88 GLY HA3 H 1 4.215 0.020 . 2 . . . . 411 GLY HA3 . 7351 1 979 . 1 1 88 88 GLY C C 13 171.110 0.400 . 1 . . . . 411 GLY C . 7351 1 980 . 1 1 88 88 GLY CA C 13 42.809 0.400 . 1 . . . . 411 GLY CA . 7351 1 981 . 1 1 88 88 GLY N N 15 117.221 0.400 . 1 . . . . 411 GLY N . 7351 1 982 . 1 1 89 89 THR H H 1 8.093 0.020 . 1 . . . . 412 THR H . 7351 1 983 . 1 1 89 89 THR HA H 1 4.735 0.020 . 1 . . . . 412 THR HA . 7351 1 984 . 1 1 89 89 THR HB H 1 4.079 0.020 . 1 . . . . 412 THR HB . 7351 1 985 . 1 1 89 89 THR HG21 H 1 1.115 0.020 . 1 . . . . 412 THR HG2 . 7351 1 986 . 1 1 89 89 THR HG22 H 1 1.115 0.020 . 1 . . . . 412 THR HG2 . 7351 1 987 . 1 1 89 89 THR HG23 H 1 1.115 0.020 . 1 . . . . 412 THR HG2 . 7351 1 988 . 1 1 89 89 THR C C 13 168.870 0.400 . 1 . . . . 412 THR C . 7351 1 989 . 1 1 89 89 THR CA C 13 56.718 0.400 . 1 . . . . 412 THR CA . 7351 1 990 . 1 1 89 89 THR CB C 13 68.177 0.400 . 1 . . . . 412 THR CB . 7351 1 991 . 1 1 89 89 THR CG2 C 13 16.070 0.400 . 1 . . . . 412 THR CG2 . 7351 1 992 . 1 1 89 89 THR N N 15 117.323 0.400 . 1 . . . . 412 THR N . 7351 1 993 . 1 1 90 90 ARG H H 1 8.195 0.020 . 1 . . . . 413 ARG H . 7351 1 994 . 1 1 90 90 ARG HA H 1 4.936 0.020 . 1 . . . . 413 ARG HA . 7351 1 995 . 1 1 90 90 ARG HB2 H 1 1.401 0.020 . 2 . . . . 413 ARG HB2 . 7351 1 996 . 1 1 90 90 ARG HB3 H 1 1.401 0.020 . 2 . . . . 413 ARG HB3 . 7351 1 997 . 1 1 90 90 ARG HD2 H 1 3.076 0.020 . 2 . . . . 413 ARG HD2 . 7351 1 998 . 1 1 90 90 ARG HD3 H 1 2.941 0.020 . 2 . . . . 413 ARG HD3 . 7351 1 999 . 1 1 90 90 ARG HE H 1 8.750 0.020 . 1 . . . . 413 ARG HE . 7351 1 1000 . 1 1 90 90 ARG HG2 H 1 1.428 0.020 . 2 . . . . 413 ARG HG2 . 7351 1 1001 . 1 1 90 90 ARG HG3 H 1 1.268 0.020 . 2 . . . . 413 ARG HG3 . 7351 1 1002 . 1 1 90 90 ARG C C 13 172.420 0.400 . 1 . . . . 413 ARG C . 7351 1 1003 . 1 1 90 90 ARG CA C 13 51.849 0.400 . 1 . . . . 413 ARG CA . 7351 1 1004 . 1 1 90 90 ARG CB C 13 30.188 0.400 . 1 . . . . 413 ARG CB . 7351 1 1005 . 1 1 90 90 ARG CD C 13 40.693 0.400 . 1 . . . . 413 ARG CD . 7351 1 1006 . 1 1 90 90 ARG CG C 13 24.681 0.400 . 1 . . . . 413 ARG CG . 7351 1 1007 . 1 1 90 90 ARG N N 15 120.732 0.400 . 1 . . . . 413 ARG N . 7351 1 1008 . 1 1 91 91 THR H H 1 8.343 0.020 . 1 . . . . 414 THR H . 7351 1 1009 . 1 1 91 91 THR HA H 1 4.700 0.020 . 1 . . . . 414 THR HA . 7351 1 1010 . 1 1 91 91 THR HB H 1 3.836 0.020 . 1 . . . . 414 THR HB . 7351 1 1011 . 1 1 91 91 THR HG21 H 1 0.554 0.020 . 1 . . . . 414 THR HG2 . 7351 1 1012 . 1 1 91 91 THR HG22 H 1 0.554 0.020 . 1 . . . . 414 THR HG2 . 7351 1 1013 . 1 1 91 91 THR HG23 H 1 0.554 0.020 . 1 . . . . 414 THR HG2 . 7351 1 1014 . 1 1 91 91 THR C C 13 166.920 0.400 . 1 . . . . 414 THR C . 7351 1 1015 . 1 1 91 91 THR CA C 13 56.954 0.400 . 1 . . . . 414 THR CA . 7351 1 1016 . 1 1 91 91 THR CB C 13 66.575 0.400 . 1 . . . . 414 THR CB . 7351 1 1017 . 1 1 91 91 THR CG2 C 13 15.833 0.400 . 1 . . . . 414 THR CG2 . 7351 1 1018 . 1 1 91 91 THR N N 15 116.359 0.400 . 1 . . . . 414 THR N . 7351 1 1019 . 1 1 92 92 ASN H H 1 7.656 0.020 . 1 . . . . 415 ASN H . 7351 1 1020 . 1 1 92 92 ASN HA H 1 5.311 0.020 . 1 . . . . 415 ASN HA . 7351 1 1021 . 1 1 92 92 ASN HB2 H 1 3.263 0.020 . 2 . . . . 415 ASN HB2 . 7351 1 1022 . 1 1 92 92 ASN HB3 H 1 2.315 0.020 . 2 . . . . 415 ASN HB3 . 7351 1 1023 . 1 1 92 92 ASN HD21 H 1 7.462 0.020 . 2 . . . . 415 ASN HD21 . 7351 1 1024 . 1 1 92 92 ASN HD22 H 1 7.007 0.020 . 2 . . . . 415 ASN HD22 . 7351 1 1025 . 1 1 92 92 ASN C C 13 175.410 0.400 . 1 . . . . 415 ASN C . 7351 1 1026 . 1 1 92 92 ASN CA C 13 49.014 0.400 . 1 . . . . 415 ASN CA . 7351 1 1027 . 1 1 92 92 ASN CB C 13 36.447 0.400 . 1 . . . . 415 ASN CB . 7351 1 1028 . 1 1 92 92 ASN N N 15 121.148 0.400 . 1 . . . . 415 ASN N . 7351 1 1029 . 1 1 92 92 ASN ND2 N 15 110.802 0.400 . 1 . . . . 415 ASN ND2 . 7351 1 1030 . 1 1 93 93 LYS H H 1 8.442 0.020 . 1 . . . . 416 LYS H . 7351 1 1031 . 1 1 93 93 LYS HA H 1 4.699 0.020 . 1 . . . . 416 LYS HA . 7351 1 1032 . 1 1 93 93 LYS HB2 H 1 1.623 0.020 . 2 . . . . 416 LYS HB2 . 7351 1 1033 . 1 1 93 93 LYS HB3 H 1 1.750 0.020 . 2 . . . . 416 LYS HB3 . 7351 1 1034 . 1 1 93 93 LYS HD2 H 1 1.711 0.020 . 2 . . . . 416 LYS HD2 . 7351 1 1035 . 1 1 93 93 LYS HD3 H 1 1.610 0.020 . 2 . . . . 416 LYS HD3 . 7351 1 1036 . 1 1 93 93 LYS HE2 H 1 2.960 0.020 . 2 . . . . 416 LYS HE2 . 7351 1 1037 . 1 1 93 93 LYS HE3 H 1 2.960 0.020 . 2 . . . . 416 LYS HE3 . 7351 1 1038 . 1 1 93 93 LYS HG2 H 1 1.434 0.020 . 2 . . . . 416 LYS HG2 . 7351 1 1039 . 1 1 93 93 LYS HG3 H 1 1.434 0.020 . 2 . . . . 416 LYS HG3 . 7351 1 1040 . 1 1 93 93 LYS C C 13 173.290 0.400 . 1 . . . . 416 LYS C . 7351 1 1041 . 1 1 93 93 LYS CA C 13 54.602 0.400 . 1 . . . . 416 LYS CA . 7351 1 1042 . 1 1 93 93 LYS CB C 13 31.619 0.400 . 1 . . . . 416 LYS CB . 7351 1 1043 . 1 1 93 93 LYS CD C 13 26.230 0.400 . 1 . . . . 416 LYS CD . 7351 1 1044 . 1 1 93 93 LYS CE C 13 39.773 0.400 . 1 . . . . 416 LYS CE . 7351 1 1045 . 1 1 93 93 LYS CG C 13 23.684 0.400 . 1 . . . . 416 LYS CG . 7351 1 1046 . 1 1 93 93 LYS N N 15 122.343 0.400 . 1 . . . . 416 LYS N . 7351 1 1047 . 1 1 94 94 GLY H H 1 9.292 0.020 . 1 . . . . 417 GLY H . 7351 1 1048 . 1 1 94 94 GLY HA2 H 1 4.633 0.020 . 2 . . . . 417 GLY HA2 . 7351 1 1049 . 1 1 94 94 GLY HA3 H 1 3.086 0.020 . 2 . . . . 417 GLY HA3 . 7351 1 1050 . 1 1 94 94 GLY C C 13 168.930 0.400 . 1 . . . . 417 GLY C . 7351 1 1051 . 1 1 94 94 GLY CA C 13 40.654 0.400 . 1 . . . . 417 GLY CA . 7351 1 1052 . 1 1 94 94 GLY N N 15 108.696 0.400 . 1 . . . . 417 GLY N . 7351 1 1053 . 1 1 95 95 LEU H H 1 9.034 0.020 . 1 . . . . 418 LEU H . 7351 1 1054 . 1 1 95 95 LEU HA H 1 5.039 0.020 . 1 . . . . 418 LEU HA . 7351 1 1055 . 1 1 95 95 LEU HB2 H 1 1.328 0.020 . 2 . . . . 418 LEU HB2 . 7351 1 1056 . 1 1 95 95 LEU HB3 H 1 1.753 0.020 . 2 . . . . 418 LEU HB3 . 7351 1 1057 . 1 1 95 95 LEU HD11 H 1 0.855 0.020 . 2 . . . . 418 LEU HD1 . 7351 1 1058 . 1 1 95 95 LEU HD12 H 1 0.855 0.020 . 2 . . . . 418 LEU HD1 . 7351 1 1059 . 1 1 95 95 LEU HD13 H 1 0.855 0.020 . 2 . . . . 418 LEU HD1 . 7351 1 1060 . 1 1 95 95 LEU HD21 H 1 0.902 0.020 . 2 . . . . 418 LEU HD2 . 7351 1 1061 . 1 1 95 95 LEU HD22 H 1 0.902 0.020 . 2 . . . . 418 LEU HD2 . 7351 1 1062 . 1 1 95 95 LEU HD23 H 1 0.902 0.020 . 2 . . . . 418 LEU HD2 . 7351 1 1063 . 1 1 95 95 LEU HG H 1 1.788 0.020 . 1 . . . . 418 LEU HG . 7351 1 1064 . 1 1 95 95 LEU C C 13 173.020 0.400 . 1 . . . . 418 LEU C . 7351 1 1065 . 1 1 95 95 LEU CA C 13 50.005 0.400 . 1 . . . . 418 LEU CA . 7351 1 1066 . 1 1 95 95 LEU CB C 13 40.858 0.400 . 1 . . . . 418 LEU CB . 7351 1 1067 . 1 1 95 95 LEU CD1 C 13 23.622 0.400 . 1 . . . . 418 LEU CD1 . 7351 1 1068 . 1 1 95 95 LEU CD2 C 13 19.948 0.400 . 1 . . . . 418 LEU CD2 . 7351 1 1069 . 1 1 95 95 LEU CG C 13 23.588 0.400 . 1 . . . . 418 LEU CG . 7351 1 1070 . 1 1 95 95 LEU N N 15 118.450 0.400 . 1 . . . . 418 LEU N . 7351 1 1071 . 1 1 96 96 GLN H H 1 8.636 0.020 . 1 . . . . 419 GLN H . 7351 1 1072 . 1 1 96 96 GLN HA H 1 4.342 0.020 . 1 . . . . 419 GLN HA . 7351 1 1073 . 1 1 96 96 GLN HB2 H 1 1.776 0.020 . 2 . . . . 419 GLN HB2 . 7351 1 1074 . 1 1 96 96 GLN HB3 H 1 1.563 0.020 . 2 . . . . 419 GLN HB3 . 7351 1 1075 . 1 1 96 96 GLN HE21 H 1 6.616 0.020 . 2 . . . . 419 GLN HE21 . 7351 1 1076 . 1 1 96 96 GLN HE22 H 1 7.083 0.020 . 2 . . . . 419 GLN HE22 . 7351 1 1077 . 1 1 96 96 GLN HG2 H 1 1.715 0.020 . 2 . . . . 419 GLN HG2 . 7351 1 1078 . 1 1 96 96 GLN HG3 H 1 1.882 0.020 . 2 . . . . 419 GLN HG3 . 7351 1 1079 . 1 1 96 96 GLN C C 13 171.060 0.400 . 1 . . . . 419 GLN C . 7351 1 1080 . 1 1 96 96 GLN CA C 13 53.471 0.400 . 1 . . . . 419 GLN CA . 7351 1 1081 . 1 1 96 96 GLN CB C 13 27.056 0.400 . 1 . . . . 419 GLN CB . 7351 1 1082 . 1 1 96 96 GLN CG C 13 32.157 0.400 . 1 . . . . 419 GLN CG . 7351 1 1083 . 1 1 96 96 GLN N N 15 125.228 0.400 . 1 . . . . 419 GLN N . 7351 1 1084 . 1 1 96 96 GLN NE2 N 15 110.650 0.400 . 1 . . . . 419 GLN NE2 . 7351 1 1085 . 1 1 97 97 LEU H H 1 8.943 0.020 . 1 . . . . 420 LEU H . 7351 1 1086 . 1 1 97 97 LEU HA H 1 5.509 0.020 . 1 . . . . 420 LEU HA . 7351 1 1087 . 1 1 97 97 LEU HB2 H 1 1.012 0.020 . 2 . . . . 420 LEU HB2 . 7351 1 1088 . 1 1 97 97 LEU HB3 H 1 1.948 0.020 . 2 . . . . 420 LEU HB3 . 7351 1 1089 . 1 1 97 97 LEU HD11 H 1 0.447 0.020 . 2 . . . . 420 LEU HD1 . 7351 1 1090 . 1 1 97 97 LEU HD12 H 1 0.447 0.020 . 2 . . . . 420 LEU HD1 . 7351 1 1091 . 1 1 97 97 LEU HD13 H 1 0.447 0.020 . 2 . . . . 420 LEU HD1 . 7351 1 1092 . 1 1 97 97 LEU HD21 H 1 0.712 0.020 . 2 . . . . 420 LEU HD2 . 7351 1 1093 . 1 1 97 97 LEU HD22 H 1 0.712 0.020 . 2 . . . . 420 LEU HD2 . 7351 1 1094 . 1 1 97 97 LEU HD23 H 1 0.712 0.020 . 2 . . . . 420 LEU HD2 . 7351 1 1095 . 1 1 97 97 LEU HG H 1 1.769 0.020 . 1 . . . . 420 LEU HG . 7351 1 1096 . 1 1 97 97 LEU C C 13 173.810 0.400 . 1 . . . . 420 LEU C . 7351 1 1097 . 1 1 97 97 LEU CA C 13 49.999 0.400 . 1 . . . . 420 LEU CA . 7351 1 1098 . 1 1 97 97 LEU CB C 13 41.436 0.400 . 1 . . . . 420 LEU CB . 7351 1 1099 . 1 1 97 97 LEU CD1 C 13 23.346 0.400 . 1 . . . . 420 LEU CD1 . 7351 1 1100 . 1 1 97 97 LEU CD2 C 13 24.641 0.400 . 1 . . . . 420 LEU CD2 . 7351 1 1101 . 1 1 97 97 LEU CG C 13 22.782 0.400 . 1 . . . . 420 LEU CG . 7351 1 1102 . 1 1 97 97 LEU N N 15 126.376 0.400 . 1 . . . . 420 LEU N . 7351 1 1103 . 1 1 98 98 ARG H H 1 9.605 0.020 . 1 . . . . 421 ARG H . 7351 1 1104 . 1 1 98 98 ARG HA H 1 5.442 0.020 . 1 . . . . 421 ARG HA . 7351 1 1105 . 1 1 98 98 ARG HB2 H 1 1.757 0.020 . 2 . . . . 421 ARG HB2 . 7351 1 1106 . 1 1 98 98 ARG HB3 H 1 1.757 0.020 . 2 . . . . 421 ARG HB3 . 7351 1 1107 . 1 1 98 98 ARG HD2 H 1 3.140 0.020 . 2 . . . . 421 ARG HD2 . 7351 1 1108 . 1 1 98 98 ARG HD3 H 1 3.140 0.020 . 2 . . . . 421 ARG HD3 . 7351 1 1109 . 1 1 98 98 ARG HE H 1 6.860 0.020 . 1 . . . . 421 ARG HE . 7351 1 1110 . 1 1 98 98 ARG HG2 H 1 1.803 0.020 . 2 . . . . 421 ARG HG2 . 7351 1 1111 . 1 1 98 98 ARG HG3 H 1 1.602 0.020 . 2 . . . . 421 ARG HG3 . 7351 1 1112 . 1 1 98 98 ARG C C 13 173.300 0.400 . 1 . . . . 421 ARG C . 7351 1 1113 . 1 1 98 98 ARG CA C 13 52.039 0.400 . 1 . . . . 421 ARG CA . 7351 1 1114 . 1 1 98 98 ARG CB C 13 32.235 0.400 . 1 . . . . 421 ARG CB . 7351 1 1115 . 1 1 98 98 ARG CD C 13 41.443 0.400 . 1 . . . . 421 ARG CD . 7351 1 1116 . 1 1 98 98 ARG CG C 13 24.834 0.400 . 1 . . . . 421 ARG CG . 7351 1 1117 . 1 1 98 98 ARG N N 15 123.096 0.400 . 1 . . . . 421 ARG N . 7351 1 1118 . 1 1 98 98 ARG NE N 15 109.638 0.400 . 1 . . . . 421 ARG NE . 7351 1 1119 . 1 1 99 99 HIS H H 1 9.308 0.020 . 1 . . . . 422 HIS H . 7351 1 1120 . 1 1 99 99 HIS HA H 1 4.923 0.020 . 1 . . . . 422 HIS HA . 7351 1 1121 . 1 1 99 99 HIS HB2 H 1 3.415 0.020 . 2 . . . . 422 HIS HB2 . 7351 1 1122 . 1 1 99 99 HIS HB3 H 1 2.863 0.020 . 2 . . . . 422 HIS HB3 . 7351 1 1123 . 1 1 99 99 HIS HD1 H 1 6.490 0.020 . 1 . . . . 422 HIS HD1 . 7351 1 1124 . 1 1 99 99 HIS HD2 H 1 7.880 0.020 . 1 . . . . 422 HIS HD2 . 7351 1 1125 . 1 1 99 99 HIS C C 13 171.960 0.400 . 1 . . . . 422 HIS C . 7351 1 1126 . 1 1 99 99 HIS CA C 13 52.670 0.400 . 1 . . . . 422 HIS CA . 7351 1 1127 . 1 1 99 99 HIS CB C 13 27.263 0.400 . 1 . . . . 422 HIS CB . 7351 1 1128 . 1 1 99 99 HIS N N 15 132.469 0.400 . 1 . . . . 422 HIS N . 7351 1 1129 . 1 1 100 100 GLY H H 1 8.587 0.020 . 1 . . . . 423 GLY H . 7351 1 1130 . 1 1 100 100 GLY HA2 H 1 3.458 0.020 . 2 . . . . 423 GLY HA2 . 7351 1 1131 . 1 1 100 100 GLY HA3 H 1 3.510 0.020 . 2 . . . . 423 GLY HA3 . 7351 1 1132 . 1 1 100 100 GLY C C 13 170.220 0.400 . 1 . . . . 423 GLY C . 7351 1 1133 . 1 1 100 100 GLY CA C 13 44.201 0.400 . 1 . . . . 423 GLY CA . 7351 1 1134 . 1 1 100 100 GLY N N 15 115.022 0.400 . 1 . . . . 423 GLY N . 7351 1 1135 . 1 1 101 101 ASN H H 1 8.764 0.020 . 1 . . . . 424 ASN H . 7351 1 1136 . 1 1 101 101 ASN HA H 1 4.588 0.020 . 1 . . . . 424 ASN HA . 7351 1 1137 . 1 1 101 101 ASN HB2 H 1 2.803 0.020 . 2 . . . . 424 ASN HB2 . 7351 1 1138 . 1 1 101 101 ASN HB3 H 1 2.802 0.020 . 2 . . . . 424 ASN HB3 . 7351 1 1139 . 1 1 101 101 ASN HD21 H 1 6.861 0.020 . 2 . . . . 424 ASN HD21 . 7351 1 1140 . 1 1 101 101 ASN HD22 H 1 7.550 0.020 . 2 . . . . 424 ASN HD22 . 7351 1 1141 . 1 1 101 101 ASN C C 13 172.310 0.400 . 1 . . . . 424 ASN C . 7351 1 1142 . 1 1 101 101 ASN CA C 13 50.630 0.400 . 1 . . . . 424 ASN CA . 7351 1 1143 . 1 1 101 101 ASN CB C 13 36.249 0.400 . 1 . . . . 424 ASN CB . 7351 1 1144 . 1 1 101 101 ASN N N 15 123.827 0.400 . 1 . . . . 424 ASN N . 7351 1 1145 . 1 1 101 101 ASN ND2 N 15 111.171 0.400 . 1 . . . . 424 ASN ND2 . 7351 1 1146 . 1 1 102 102 ASP H H 1 7.883 0.020 . 1 . . . . 425 ASP H . 7351 1 1147 . 1 1 102 102 ASP HA H 1 4.659 0.020 . 1 . . . . 425 ASP HA . 7351 1 1148 . 1 1 102 102 ASP HB2 H 1 3.141 0.020 . 2 . . . . 425 ASP HB2 . 7351 1 1149 . 1 1 102 102 ASP HB3 H 1 2.771 0.020 . 2 . . . . 425 ASP HB3 . 7351 1 1150 . 1 1 102 102 ASP C C 13 172.260 0.400 . 1 . . . . 425 ASP C . 7351 1 1151 . 1 1 102 102 ASP CA C 13 51.613 0.400 . 1 . . . . 425 ASP CA . 7351 1 1152 . 1 1 102 102 ASP CB C 13 40.262 0.400 . 1 . . . . 425 ASP CB . 7351 1 1153 . 1 1 102 102 ASP N N 15 121.244 0.400 . 1 . . . . 425 ASP N . 7351 1 1154 . 1 1 103 103 GLN H H 1 8.513 0.020 . 1 . . . . 426 GLN H . 7351 1 1155 . 1 1 103 103 GLN HA H 1 5.558 0.020 . 1 . . . . 426 GLN HA . 7351 1 1156 . 1 1 103 103 GLN HB2 H 1 1.952 0.020 . 2 . . . . 426 GLN HB2 . 7351 1 1157 . 1 1 103 103 GLN HB3 H 1 1.715 0.020 . 2 . . . . 426 GLN HB3 . 7351 1 1158 . 1 1 103 103 GLN HE21 H 1 6.782 0.020 . 2 . . . . 426 GLN HE21 . 7351 1 1159 . 1 1 103 103 GLN HE22 H 1 7.362 0.020 . 2 . . . . 426 GLN HE22 . 7351 1 1160 . 1 1 103 103 GLN HG2 H 1 1.987 0.020 . 2 . . . . 426 GLN HG2 . 7351 1 1161 . 1 1 103 103 GLN HG3 H 1 1.886 0.020 . 2 . . . . 426 GLN HG3 . 7351 1 1162 . 1 1 103 103 GLN C C 13 171.430 0.400 . 1 . . . . 426 GLN C . 7351 1 1163 . 1 1 103 103 GLN CA C 13 52.195 0.400 . 1 . . . . 426 GLN CA . 7351 1 1164 . 1 1 103 103 GLN CB C 13 29.628 0.400 . 1 . . . . 426 GLN CB . 7351 1 1165 . 1 1 103 103 GLN CG C 13 32.526 0.400 . 1 . . . . 426 GLN CG . 7351 1 1166 . 1 1 103 103 GLN N N 15 127.714 0.400 . 1 . . . . 426 GLN N . 7351 1 1167 . 1 1 103 103 GLN NE2 N 15 111.994 0.400 . 1 . . . . 426 GLN NE2 . 7351 1 1168 . 1 1 104 104 ARG H H 1 8.471 0.020 . 1 . . . . 427 ARG H . 7351 1 1169 . 1 1 104 104 ARG HA H 1 4.589 0.020 . 1 . . . . 427 ARG HA . 7351 1 1170 . 1 1 104 104 ARG HB2 H 1 1.716 0.020 . 2 . . . . 427 ARG HB2 . 7351 1 1171 . 1 1 104 104 ARG HB3 H 1 1.612 0.020 . 2 . . . . 427 ARG HB3 . 7351 1 1172 . 1 1 104 104 ARG HD2 H 1 2.965 0.020 . 2 . . . . 427 ARG HD2 . 7351 1 1173 . 1 1 104 104 ARG HD3 H 1 2.874 0.020 . 2 . . . . 427 ARG HD3 . 7351 1 1174 . 1 1 104 104 ARG HE H 1 7.821 0.020 . 1 . . . . 427 ARG HE . 7351 1 1175 . 1 1 104 104 ARG HG2 H 1 1.461 0.020 . 2 . . . . 427 ARG HG2 . 7351 1 1176 . 1 1 104 104 ARG HG3 H 1 1.376 0.020 . 2 . . . . 427 ARG HG3 . 7351 1 1177 . 1 1 104 104 ARG C C 13 171.190 0.400 . 1 . . . . 427 ARG C . 7351 1 1178 . 1 1 104 104 ARG CA C 13 52.112 0.400 . 1 . . . . 427 ARG CA . 7351 1 1179 . 1 1 104 104 ARG CB C 13 31.965 0.400 . 1 . . . . 427 ARG CB . 7351 1 1180 . 1 1 104 104 ARG CD C 13 40.887 0.400 . 1 . . . . 427 ARG CD . 7351 1 1181 . 1 1 104 104 ARG CG C 13 24.012 0.400 . 1 . . . . 427 ARG CG . 7351 1 1182 . 1 1 104 104 ARG N N 15 123.959 0.400 . 1 . . . . 427 ARG N . 7351 1 1183 . 1 1 104 104 ARG NE N 15 113.186 0.400 . 1 . . . . 427 ARG NE . 7351 1 1184 . 1 1 105 105 VAL H H 1 8.133 0.020 . 1 . . . . 428 VAL H . 7351 1 1185 . 1 1 105 105 VAL HA H 1 4.931 0.020 . 1 . . . . 428 VAL HA . 7351 1 1186 . 1 1 105 105 VAL HB H 1 1.704 0.020 . 1 . . . . 428 VAL HB . 7351 1 1187 . 1 1 105 105 VAL HG11 H 1 0.542 0.020 . 2 . . . . 428 VAL HG1 . 7351 1 1188 . 1 1 105 105 VAL HG12 H 1 0.542 0.020 . 2 . . . . 428 VAL HG1 . 7351 1 1189 . 1 1 105 105 VAL HG13 H 1 0.542 0.020 . 2 . . . . 428 VAL HG1 . 7351 1 1190 . 1 1 105 105 VAL HG21 H 1 0.793 0.020 . 2 . . . . 428 VAL HG2 . 7351 1 1191 . 1 1 105 105 VAL HG22 H 1 0.793 0.020 . 2 . . . . 428 VAL HG2 . 7351 1 1192 . 1 1 105 105 VAL HG23 H 1 0.793 0.020 . 2 . . . . 428 VAL HG2 . 7351 1 1193 . 1 1 105 105 VAL C C 13 173.640 0.400 . 1 . . . . 428 VAL C . 7351 1 1194 . 1 1 105 105 VAL CA C 13 58.845 0.400 . 1 . . . . 428 VAL CA . 7351 1 1195 . 1 1 105 105 VAL CB C 13 29.920 0.400 . 1 . . . . 428 VAL CB . 7351 1 1196 . 1 1 105 105 VAL CG1 C 13 18.507 0.400 . 1 . . . . 428 VAL CG1 . 7351 1 1197 . 1 1 105 105 VAL CG2 C 13 19.703 0.400 . 1 . . . . 428 VAL CG2 . 7351 1 1198 . 1 1 105 105 VAL N N 15 121.203 0.400 . 1 . . . . 428 VAL N . 7351 1 1199 . 1 1 106 106 PHE H H 1 9.041 0.020 . 1 . . . . 429 PHE H . 7351 1 1200 . 1 1 106 106 PHE HA H 1 5.043 0.020 . 1 . . . . 429 PHE HA . 7351 1 1201 . 1 1 106 106 PHE HB2 H 1 2.545 0.020 . 2 . . . . 429 PHE HB2 . 7351 1 1202 . 1 1 106 106 PHE HB3 H 1 3.150 0.020 . 2 . . . . 429 PHE HB3 . 7351 1 1203 . 1 1 106 106 PHE HD1 H 1 7.042 0.020 . 1 . . . . 429 PHE HD1 . 7351 1 1204 . 1 1 106 106 PHE HD2 H 1 7.042 0.020 . 1 . . . . 429 PHE HD2 . 7351 1 1205 . 1 1 106 106 PHE HE1 H 1 7.092 0.020 . 1 . . . . 429 PHE HE1 . 7351 1 1206 . 1 1 106 106 PHE HE2 H 1 7.092 0.020 . 1 . . . . 429 PHE HE2 . 7351 1 1207 . 1 1 106 106 PHE HZ H 1 6.956 0.020 . 1 . . . . 429 PHE HZ . 7351 1 1208 . 1 1 106 106 PHE C C 13 173.530 0.400 . 1 . . . . 429 PHE C . 7351 1 1209 . 1 1 106 106 PHE CA C 13 53.417 0.400 . 1 . . . . 429 PHE CA . 7351 1 1210 . 1 1 106 106 PHE CB C 13 41.849 0.400 . 1 . . . . 429 PHE CB . 7351 1 1211 . 1 1 106 106 PHE CD1 C 13 129.700 0.400 . 1 . . . . 429 PHE CD1 . 7351 1 1212 . 1 1 106 106 PHE CD2 C 13 129.700 0.400 . 1 . . . . 429 PHE CD2 . 7351 1 1213 . 1 1 106 106 PHE N N 15 124.864 0.400 . 1 . . . . 429 PHE N . 7351 1 1214 . 1 1 107 107 ARG H H 1 9.033 0.020 . 1 . . . . 430 ARG H . 7351 1 1215 . 1 1 107 107 ARG HA H 1 4.333 0.020 . 1 . . . . 430 ARG HA . 7351 1 1216 . 1 1 107 107 ARG HB2 H 1 1.721 0.020 . 2 . . . . 430 ARG HB2 . 7351 1 1217 . 1 1 107 107 ARG HB3 H 1 1.191 0.020 . 2 . . . . 430 ARG HB3 . 7351 1 1218 . 1 1 107 107 ARG HD2 H 1 2.643 0.020 . 2 . . . . 430 ARG HD2 . 7351 1 1219 . 1 1 107 107 ARG HD3 H 1 2.131 0.020 . 2 . . . . 430 ARG HD3 . 7351 1 1220 . 1 1 107 107 ARG HG2 H 1 1.854 0.020 . 2 . . . . 430 ARG HG2 . 7351 1 1221 . 1 1 107 107 ARG HG3 H 1 1.133 0.020 . 2 . . . . 430 ARG HG3 . 7351 1 1222 . 1 1 107 107 ARG C C 13 174.340 0.400 . 1 . . . . 430 ARG C . 7351 1 1223 . 1 1 107 107 ARG CA C 13 54.941 0.400 . 1 . . . . 430 ARG CA . 7351 1 1224 . 1 1 107 107 ARG CB C 13 30.249 0.400 . 1 . . . . 430 ARG CB . 7351 1 1225 . 1 1 107 107 ARG CD C 13 40.808 0.400 . 1 . . . . 430 ARG CD . 7351 1 1226 . 1 1 107 107 ARG CG C 13 25.771 0.400 . 1 . . . . 430 ARG CG . 7351 1 1227 . 1 1 107 107 ARG N N 15 119.463 0.400 . 1 . . . . 430 ARG N . 7351 1 1228 . 1 1 108 108 LEU H H 1 8.560 0.020 . 1 . . . . 431 LEU H . 7351 1 1229 . 1 1 108 108 LEU HA H 1 3.873 0.020 . 1 . . . . 431 LEU HA . 7351 1 1230 . 1 1 108 108 LEU HB2 H 1 1.970 0.020 . 2 . . . . 431 LEU HB2 . 7351 1 1231 . 1 1 108 108 LEU HB3 H 1 1.663 0.020 . 2 . . . . 431 LEU HB3 . 7351 1 1232 . 1 1 108 108 LEU HD11 H 1 0.950 0.020 . 2 . . . . 431 LEU HD1 . 7351 1 1233 . 1 1 108 108 LEU HD12 H 1 0.950 0.020 . 2 . . . . 431 LEU HD1 . 7351 1 1234 . 1 1 108 108 LEU HD13 H 1 0.950 0.020 . 2 . . . . 431 LEU HD1 . 7351 1 1235 . 1 1 108 108 LEU HD21 H 1 0.949 0.020 . 2 . . . . 431 LEU HD2 . 7351 1 1236 . 1 1 108 108 LEU HD22 H 1 0.949 0.020 . 2 . . . . 431 LEU HD2 . 7351 1 1237 . 1 1 108 108 LEU HD23 H 1 0.949 0.020 . 2 . . . . 431 LEU HD2 . 7351 1 1238 . 1 1 108 108 LEU HG H 1 1.841 0.020 . 1 . . . . 431 LEU HG . 7351 1 1239 . 1 1 108 108 LEU C C 13 174.120 0.400 . 1 . . . . 431 LEU C . 7351 1 1240 . 1 1 108 108 LEU CA C 13 55.672 0.400 . 1 . . . . 431 LEU CA . 7351 1 1241 . 1 1 108 108 LEU CB C 13 39.235 0.400 . 1 . . . . 431 LEU CB . 7351 1 1242 . 1 1 108 108 LEU CD1 C 13 22.581 0.400 . 1 . . . . 431 LEU CD1 . 7351 1 1243 . 1 1 108 108 LEU CD2 C 13 23.787 0.400 . 1 . . . . 431 LEU CD2 . 7351 1 1244 . 1 1 108 108 LEU CG C 13 27.886 0.400 . 1 . . . . 431 LEU CG . 7351 1 1245 . 1 1 108 108 LEU N N 15 117.452 0.400 . 1 . . . . 431 LEU N . 7351 1 1246 . 1 1 109 109 GLU H H 1 6.470 0.020 . 1 . . . . 432 GLU H . 7351 1 1247 . 1 1 109 109 GLU HA H 1 3.911 0.020 . 1 . . . . 432 GLU HA . 7351 1 1248 . 1 1 109 109 GLU HB2 H 1 2.009 0.020 . 2 . . . . 432 GLU HB2 . 7351 1 1249 . 1 1 109 109 GLU HB3 H 1 1.563 0.020 . 2 . . . . 432 GLU HB3 . 7351 1 1250 . 1 1 109 109 GLU HG2 H 1 1.202 0.020 . 2 . . . . 432 GLU HG2 . 7351 1 1251 . 1 1 109 109 GLU HG3 H 1 0.817 0.020 . 2 . . . . 432 GLU HG3 . 7351 1 1252 . 1 1 109 109 GLU C C 13 172.090 0.400 . 1 . . . . 432 GLU C . 7351 1 1253 . 1 1 109 109 GLU CA C 13 54.745 0.400 . 1 . . . . 432 GLU CA . 7351 1 1254 . 1 1 109 109 GLU CB C 13 26.806 0.400 . 1 . . . . 432 GLU CB . 7351 1 1255 . 1 1 109 109 GLU CG C 13 31.904 0.400 . 1 . . . . 432 GLU CG . 7351 1 1256 . 1 1 109 109 GLU N N 15 110.676 0.400 . 1 . . . . 432 GLU N . 7351 1 1257 . 1 1 110 110 PHE H H 1 6.774 0.020 . 1 . . . . 433 PHE H . 7351 1 1258 . 1 1 110 110 PHE HA H 1 4.726 0.020 . 1 . . . . 433 PHE HA . 7351 1 1259 . 1 1 110 110 PHE HB2 H 1 2.688 0.020 . 2 . . . . 433 PHE HB2 . 7351 1 1260 . 1 1 110 110 PHE HB3 H 1 3.849 0.020 . 2 . . . . 433 PHE HB3 . 7351 1 1261 . 1 1 110 110 PHE HD1 H 1 7.325 0.020 . 1 . . . . 433 PHE HD1 . 7351 1 1262 . 1 1 110 110 PHE HD2 H 1 7.325 0.020 . 1 . . . . 433 PHE HD2 . 7351 1 1263 . 1 1 110 110 PHE HE1 H 1 7.290 0.020 . 1 . . . . 433 PHE HE1 . 7351 1 1264 . 1 1 110 110 PHE HE2 H 1 7.290 0.020 . 1 . . . . 433 PHE HE2 . 7351 1 1265 . 1 1 110 110 PHE HZ H 1 7.192 0.020 . 1 . . . . 433 PHE HZ . 7351 1 1266 . 1 1 110 110 PHE C C 13 173.510 0.400 . 1 . . . . 433 PHE C . 7351 1 1267 . 1 1 110 110 PHE CA C 13 55.665 0.400 . 1 . . . . 433 PHE CA . 7351 1 1268 . 1 1 110 110 PHE CB C 13 36.569 0.400 . 1 . . . . 433 PHE CB . 7351 1 1269 . 1 1 110 110 PHE CD1 C 13 128.370 0.400 . 1 . . . . 433 PHE CD1 . 7351 1 1270 . 1 1 110 110 PHE CD2 C 13 128.370 0.400 . 1 . . . . 433 PHE CD2 . 7351 1 1271 . 1 1 110 110 PHE N N 15 115.795 0.400 . 1 . . . . 433 PHE N . 7351 1 1272 . 1 1 111 111 VAL H H 1 7.494 0.020 . 1 . . . . 434 VAL H . 7351 1 1273 . 1 1 111 111 VAL HA H 1 4.001 0.020 . 1 . . . . 434 VAL HA . 7351 1 1274 . 1 1 111 111 VAL HB H 1 2.002 0.020 . 1 . . . . 434 VAL HB . 7351 1 1275 . 1 1 111 111 VAL HG11 H 1 0.843 0.020 . 2 . . . . 434 VAL HG1 . 7351 1 1276 . 1 1 111 111 VAL HG12 H 1 0.843 0.020 . 2 . . . . 434 VAL HG1 . 7351 1 1277 . 1 1 111 111 VAL HG13 H 1 0.843 0.020 . 2 . . . . 434 VAL HG1 . 7351 1 1278 . 1 1 111 111 VAL HG21 H 1 1.052 0.020 . 2 . . . . 434 VAL HG2 . 7351 1 1279 . 1 1 111 111 VAL HG22 H 1 1.052 0.020 . 2 . . . . 434 VAL HG2 . 7351 1 1280 . 1 1 111 111 VAL HG23 H 1 1.052 0.020 . 2 . . . . 434 VAL HG2 . 7351 1 1281 . 1 1 111 111 VAL C C 13 171.810 0.400 . 1 . . . . 434 VAL C . 7351 1 1282 . 1 1 111 111 VAL CA C 13 61.156 0.400 . 1 . . . . 434 VAL CA . 7351 1 1283 . 1 1 111 111 VAL CB C 13 29.142 0.400 . 1 . . . . 434 VAL CB . 7351 1 1284 . 1 1 111 111 VAL CG1 C 13 20.427 0.400 . 1 . . . . 434 VAL CG1 . 7351 1 1285 . 1 1 111 111 VAL CG2 C 13 19.076 0.400 . 1 . . . . 434 VAL CG2 . 7351 1 1286 . 1 1 111 111 VAL N N 15 123.840 0.400 . 1 . . . . 434 VAL N . 7351 1 1287 . 1 1 112 112 SER H H 1 8.996 0.020 . 1 . . . . 435 SER H . 7351 1 1288 . 1 1 112 112 SER HA H 1 4.686 0.020 . 1 . . . . 435 SER HA . 7351 1 1289 . 1 1 112 112 SER HB2 H 1 3.925 0.020 . 2 . . . . 435 SER HB2 . 7351 1 1290 . 1 1 112 112 SER HB3 H 1 3.476 0.020 . 2 . . . . 435 SER HB3 . 7351 1 1291 . 1 1 112 112 SER C C 13 173.880 0.400 . 1 . . . . 435 SER C . 7351 1 1292 . 1 1 112 112 SER CA C 13 54.176 0.400 . 1 . . . . 435 SER CA . 7351 1 1293 . 1 1 112 112 SER CB C 13 62.038 0.400 . 1 . . . . 435 SER CB . 7351 1 1294 . 1 1 112 112 SER N N 15 119.753 0.400 . 1 . . . . 435 SER N . 7351 1 1295 . 1 1 113 113 ASN H H 1 9.773 0.020 . 1 . . . . 436 ASN H . 7351 1 1296 . 1 1 113 113 ASN HA H 1 4.820 0.020 . 1 . . . . 436 ASN HA . 7351 1 1297 . 1 1 113 113 ASN HB2 H 1 2.910 0.020 . 2 . . . . 436 ASN HB2 . 7351 1 1298 . 1 1 113 113 ASN HB3 H 1 2.803 0.020 . 2 . . . . 436 ASN HB3 . 7351 1 1299 . 1 1 113 113 ASN HD21 H 1 6.522 0.020 . 2 . . . . 436 ASN HD21 . 7351 1 1300 . 1 1 113 113 ASN HD22 H 1 7.797 0.020 . 2 . . . . 436 ASN HD22 . 7351 1 1301 . 1 1 113 113 ASN C C 13 173.270 0.400 . 1 . . . . 436 ASN C . 7351 1 1302 . 1 1 113 113 ASN CA C 13 51.856 0.400 . 1 . . . . 436 ASN CA . 7351 1 1303 . 1 1 113 113 ASN CB C 13 36.111 0.400 . 1 . . . . 436 ASN CB . 7351 1 1304 . 1 1 113 113 ASN N N 15 125.135 0.400 . 1 . . . . 436 ASN N . 7351 1 1305 . 1 1 113 113 ASN ND2 N 15 113.560 0.400 . 1 . . . . 436 ASN ND2 . 7351 1 1306 . 1 1 114 114 GLN H H 1 8.239 0.020 . 1 . . . . 437 GLN H . 7351 1 1307 . 1 1 114 114 GLN HA H 1 4.212 0.020 . 1 . . . . 437 GLN HA . 7351 1 1308 . 1 1 114 114 GLN HB2 H 1 2.011 0.020 . 2 . . . . 437 GLN HB2 . 7351 1 1309 . 1 1 114 114 GLN HB3 H 1 1.575 0.020 . 2 . . . . 437 GLN HB3 . 7351 1 1310 . 1 1 114 114 GLN HE21 H 1 6.787 0.020 . 2 . . . . 437 GLN HE21 . 7351 1 1311 . 1 1 114 114 GLN HE22 H 1 7.810 0.020 . 2 . . . . 437 GLN HE22 . 7351 1 1312 . 1 1 114 114 GLN HG2 H 1 2.237 0.020 . 2 . . . . 437 GLN HG2 . 7351 1 1313 . 1 1 114 114 GLN HG3 H 1 2.267 0.020 . 2 . . . . 437 GLN HG3 . 7351 1 1314 . 1 1 114 114 GLN C C 13 170.500 0.400 . 1 . . . . 437 GLN C . 7351 1 1315 . 1 1 114 114 GLN CA C 13 52.413 0.400 . 1 . . . . 437 GLN CA . 7351 1 1316 . 1 1 114 114 GLN CB C 13 27.187 0.400 . 1 . . . . 437 GLN CB . 7351 1 1317 . 1 1 114 114 GLN CG C 13 31.647 0.400 . 1 . . . . 437 GLN CG . 7351 1 1318 . 1 1 114 114 GLN N N 15 121.813 0.400 . 1 . . . . 437 GLN N . 7351 1 1319 . 1 1 114 114 GLN NE2 N 15 114.119 0.400 . 1 . . . . 437 GLN NE2 . 7351 1 1320 . 1 1 115 115 GLU H H 1 7.630 0.020 . 1 . . . . 438 GLU H . 7351 1 1321 . 1 1 115 115 GLU HA H 1 3.521 0.020 . 1 . . . . 438 GLU HA . 7351 1 1322 . 1 1 115 115 GLU HB2 H 1 1.735 0.020 . 2 . . . . 438 GLU HB2 . 7351 1 1323 . 1 1 115 115 GLU HB3 H 1 1.658 0.020 . 2 . . . . 438 GLU HB3 . 7351 1 1324 . 1 1 115 115 GLU HG2 H 1 2.080 0.020 . 2 . . . . 438 GLU HG2 . 7351 1 1325 . 1 1 115 115 GLU HG3 H 1 1.994 0.020 . 2 . . . . 438 GLU HG3 . 7351 1 1326 . 1 1 115 115 GLU C C 13 174.210 0.400 . 1 . . . . 438 GLU C . 7351 1 1327 . 1 1 115 115 GLU CA C 13 52.871 0.400 . 1 . . . . 438 GLU CA . 7351 1 1328 . 1 1 115 115 GLU CB C 13 27.617 0.400 . 1 . . . . 438 GLU CB . 7351 1 1329 . 1 1 115 115 GLU CG C 13 33.418 0.400 . 1 . . . . 438 GLU CG . 7351 1 1330 . 1 1 115 115 GLU N N 15 114.958 0.400 . 1 . . . . 438 GLU N . 7351 1 1331 . 1 1 116 116 PHE H H 1 7.794 0.020 . 1 . . . . 439 PHE H . 7351 1 1332 . 1 1 116 116 PHE HA H 1 4.869 0.020 . 1 . . . . 439 PHE HA . 7351 1 1333 . 1 1 116 116 PHE HB2 H 1 2.690 0.020 . 2 . . . . 439 PHE HB2 . 7351 1 1334 . 1 1 116 116 PHE HB3 H 1 3.037 0.020 . 2 . . . . 439 PHE HB3 . 7351 1 1335 . 1 1 116 116 PHE HD1 H 1 6.969 0.020 . 1 . . . . 439 PHE HD1 . 7351 1 1336 . 1 1 116 116 PHE HD2 H 1 6.969 0.020 . 1 . . . . 439 PHE HD2 . 7351 1 1337 . 1 1 116 116 PHE C C 13 175.000 0.400 . 1 . . . . 439 PHE C . 7351 1 1338 . 1 1 116 116 PHE CA C 13 53.725 0.400 . 1 . . . . 439 PHE CA . 7351 1 1339 . 1 1 116 116 PHE CB C 13 36.759 0.400 . 1 . . . . 439 PHE CB . 7351 1 1340 . 1 1 116 116 PHE CD1 C 13 128.950 0.400 . 1 . . . . 439 PHE CD1 . 7351 1 1341 . 1 1 116 116 PHE CD2 C 13 128.950 0.400 . 1 . . . . 439 PHE CD2 . 7351 1 1342 . 1 1 116 116 PHE N N 15 115.282 0.400 . 1 . . . . 439 PHE N . 7351 1 1343 . 1 1 117 117 THR H H 1 8.418 0.020 . 1 . . . . 440 THR H . 7351 1 1344 . 1 1 117 117 THR HA H 1 4.482 0.020 . 1 . . . . 440 THR HA . 7351 1 1345 . 1 1 117 117 THR HB H 1 4.740 0.020 . 1 . . . . 440 THR HB . 7351 1 1346 . 1 1 117 117 THR HG21 H 1 1.265 0.020 . 1 . . . . 440 THR HG2 . 7351 1 1347 . 1 1 117 117 THR HG22 H 1 1.265 0.020 . 1 . . . . 440 THR HG2 . 7351 1 1348 . 1 1 117 117 THR HG23 H 1 1.265 0.020 . 1 . . . . 440 THR HG2 . 7351 1 1349 . 1 1 117 117 THR C C 13 172.870 0.400 . 1 . . . . 440 THR C . 7351 1 1350 . 1 1 117 117 THR CA C 13 57.072 0.400 . 1 . . . . 440 THR CA . 7351 1 1351 . 1 1 117 117 THR CB C 13 68.901 0.400 . 1 . . . . 440 THR CB . 7351 1 1352 . 1 1 117 117 THR CG2 C 13 18.741 0.400 . 1 . . . . 440 THR CG2 . 7351 1 1353 . 1 1 117 117 THR N N 15 113.418 0.400 . 1 . . . . 440 THR N . 7351 1 1354 . 1 1 118 118 GLU H H 1 9.082 0.020 . 1 . . . . 441 GLU H . 7351 1 1355 . 1 1 118 118 GLU HA H 1 3.920 0.020 . 1 . . . . 441 GLU HA . 7351 1 1356 . 1 1 118 118 GLU HB2 H 1 2.177 0.020 . 2 . . . . 441 GLU HB2 . 7351 1 1357 . 1 1 118 118 GLU HB3 H 1 2.177 0.020 . 2 . . . . 441 GLU HB3 . 7351 1 1358 . 1 1 118 118 GLU HG2 H 1 2.315 0.020 . 2 . . . . 441 GLU HG2 . 7351 1 1359 . 1 1 118 118 GLU HG3 H 1 2.315 0.020 . 2 . . . . 441 GLU HG3 . 7351 1 1360 . 1 1 118 118 GLU C C 13 176.050 0.400 . 1 . . . . 441 GLU C . 7351 1 1361 . 1 1 118 118 GLU CA C 13 58.004 0.400 . 1 . . . . 441 GLU CA . 7351 1 1362 . 1 1 118 118 GLU CB C 13 26.770 0.400 . 1 . . . . 441 GLU CB . 7351 1 1363 . 1 1 118 118 GLU CG C 13 33.880 0.400 . 1 . . . . 441 GLU CG . 7351 1 1364 . 1 1 118 118 GLU N N 15 121.347 0.400 . 1 . . . . 441 GLU N . 7351 1 1365 . 1 1 119 119 SER H H 1 8.619 0.020 . 1 . . . . 442 SER H . 7351 1 1366 . 1 1 119 119 SER HA H 1 4.266 0.020 . 1 . . . . 442 SER HA . 7351 1 1367 . 1 1 119 119 SER HB2 H 1 3.974 0.020 . 2 . . . . 442 SER HB2 . 7351 1 1368 . 1 1 119 119 SER HB3 H 1 3.908 0.020 . 2 . . . . 442 SER HB3 . 7351 1 1369 . 1 1 119 119 SER C C 13 175.150 0.400 . 1 . . . . 442 SER C . 7351 1 1370 . 1 1 119 119 SER CA C 13 58.875 0.400 . 1 . . . . 442 SER CA . 7351 1 1371 . 1 1 119 119 SER CB C 13 59.882 0.400 . 1 . . . . 442 SER CB . 7351 1 1372 . 1 1 119 119 SER N N 15 114.038 0.400 . 1 . . . . 442 SER N . 7351 1 1373 . 1 1 120 120 GLU H H 1 7.743 0.020 . 1 . . . . 443 GLU H . 7351 1 1374 . 1 1 120 120 GLU HA H 1 4.075 0.020 . 1 . . . . 443 GLU HA . 7351 1 1375 . 1 1 120 120 GLU HB2 H 1 1.980 0.020 . 2 . . . . 443 GLU HB2 . 7351 1 1376 . 1 1 120 120 GLU HB3 H 1 1.882 0.020 . 2 . . . . 443 GLU HB3 . 7351 1 1377 . 1 1 120 120 GLU HG2 H 1 2.385 0.020 . 2 . . . . 443 GLU HG2 . 7351 1 1378 . 1 1 120 120 GLU HG3 H 1 2.169 0.020 . 2 . . . . 443 GLU HG3 . 7351 1 1379 . 1 1 120 120 GLU C C 13 177.940 0.400 . 1 . . . . 443 GLU C . 7351 1 1380 . 1 1 120 120 GLU CA C 13 56.386 0.400 . 1 . . . . 443 GLU CA . 7351 1 1381 . 1 1 120 120 GLU CB C 13 25.713 0.400 . 1 . . . . 443 GLU CB . 7351 1 1382 . 1 1 120 120 GLU CG C 13 33.724 0.400 . 1 . . . . 443 GLU CG . 7351 1 1383 . 1 1 120 120 GLU N N 15 122.412 0.400 . 1 . . . . 443 GLU N . 7351 1 1384 . 1 1 121 121 PHE H H 1 8.615 0.020 . 1 . . . . 444 PHE H . 7351 1 1385 . 1 1 121 121 PHE HA H 1 3.992 0.020 . 1 . . . . 444 PHE HA . 7351 1 1386 . 1 1 121 121 PHE HB2 H 1 3.428 0.020 . 2 . . . . 444 PHE HB2 . 7351 1 1387 . 1 1 121 121 PHE HB3 H 1 2.781 0.020 . 2 . . . . 444 PHE HB3 . 7351 1 1388 . 1 1 121 121 PHE HD1 H 1 6.969 0.020 . 1 . . . . 444 PHE HD1 . 7351 1 1389 . 1 1 121 121 PHE HD2 H 1 6.969 0.020 . 1 . . . . 444 PHE HD2 . 7351 1 1390 . 1 1 121 121 PHE HE1 H 1 7.135 0.020 . 1 . . . . 444 PHE HE1 . 7351 1 1391 . 1 1 121 121 PHE HE2 H 1 7.135 0.020 . 1 . . . . 444 PHE HE2 . 7351 1 1392 . 1 1 121 121 PHE HZ H 1 6.821 0.020 . 1 . . . . 444 PHE HZ . 7351 1 1393 . 1 1 121 121 PHE C C 13 173.550 0.400 . 1 . . . . 444 PHE C . 7351 1 1394 . 1 1 121 121 PHE CA C 13 59.863 0.400 . 1 . . . . 444 PHE CA . 7351 1 1395 . 1 1 121 121 PHE CB C 13 37.534 0.400 . 1 . . . . 444 PHE CB . 7351 1 1396 . 1 1 121 121 PHE CD1 C 13 128.620 0.400 . 1 . . . . 444 PHE CD1 . 7351 1 1397 . 1 1 121 121 PHE CD2 C 13 128.620 0.400 . 1 . . . . 444 PHE CD2 . 7351 1 1398 . 1 1 121 121 PHE CE1 C 13 128.480 0.400 . 1 . . . . 444 PHE CE1 . 7351 1 1399 . 1 1 121 121 PHE CE2 C 13 128.480 0.400 . 1 . . . . 444 PHE CE2 . 7351 1 1400 . 1 1 121 121 PHE CZ C 13 126.260 0.400 . 1 . . . . 444 PHE CZ . 7351 1 1401 . 1 1 121 121 PHE N N 15 122.314 0.400 . 1 . . . . 444 PHE N . 7351 1 1402 . 1 1 122 122 MET H H 1 8.860 0.020 . 1 . . . . 445 MET H . 7351 1 1403 . 1 1 122 122 MET HA H 1 4.076 0.020 . 1 . . . . 445 MET HA . 7351 1 1404 . 1 1 122 122 MET HB2 H 1 2.314 0.020 . 2 . . . . 445 MET HB2 . 7351 1 1405 . 1 1 122 122 MET HB3 H 1 2.189 0.020 . 2 . . . . 445 MET HB3 . 7351 1 1406 . 1 1 122 122 MET HG2 H 1 2.860 0.020 . 2 . . . . 445 MET HG2 . 7351 1 1407 . 1 1 122 122 MET HG3 H 1 2.860 0.020 . 2 . . . . 445 MET HG3 . 7351 1 1408 . 1 1 122 122 MET C C 13 176.650 0.400 . 1 . . . . 445 MET C . 7351 1 1409 . 1 1 122 122 MET CA C 13 55.728 0.400 . 1 . . . . 445 MET CA . 7351 1 1410 . 1 1 122 122 MET CB C 13 28.880 0.400 . 1 . . . . 445 MET CB . 7351 1 1411 . 1 1 122 122 MET CG C 13 29.913 0.400 . 1 . . . . 445 MET CG . 7351 1 1412 . 1 1 122 122 MET N N 15 118.817 0.400 . 1 . . . . 445 MET N . 7351 1 1413 . 1 1 123 123 LYS H H 1 8.271 0.020 . 1 . . . . 446 LYS H . 7351 1 1414 . 1 1 123 123 LYS HA H 1 4.107 0.020 . 1 . . . . 446 LYS HA . 7351 1 1415 . 1 1 123 123 LYS HB2 H 1 2.036 0.020 . 2 . . . . 446 LYS HB2 . 7351 1 1416 . 1 1 123 123 LYS HB3 H 1 2.036 0.020 . 2 . . . . 446 LYS HB3 . 7351 1 1417 . 1 1 123 123 LYS HD2 H 1 1.734 0.020 . 2 . . . . 446 LYS HD2 . 7351 1 1418 . 1 1 123 123 LYS HD3 H 1 1.734 0.020 . 2 . . . . 446 LYS HD3 . 7351 1 1419 . 1 1 123 123 LYS HE2 H 1 2.979 0.020 . 2 . . . . 446 LYS HE2 . 7351 1 1420 . 1 1 123 123 LYS HE3 H 1 2.979 0.020 . 2 . . . . 446 LYS HE3 . 7351 1 1421 . 1 1 123 123 LYS HG2 H 1 1.706 0.020 . 2 . . . . 446 LYS HG2 . 7351 1 1422 . 1 1 123 123 LYS HG3 H 1 1.627 0.020 . 2 . . . . 446 LYS HG3 . 7351 1 1423 . 1 1 123 123 LYS C C 13 176.920 0.400 . 1 . . . . 446 LYS C . 7351 1 1424 . 1 1 123 123 LYS CA C 13 56.267 0.400 . 1 . . . . 446 LYS CA . 7351 1 1425 . 1 1 123 123 LYS CB C 13 29.460 0.400 . 1 . . . . 446 LYS CB . 7351 1 1426 . 1 1 123 123 LYS CD C 13 25.941 0.400 . 1 . . . . 446 LYS CD . 7351 1 1427 . 1 1 123 123 LYS CE C 13 39.490 0.400 . 1 . . . . 446 LYS CE . 7351 1 1428 . 1 1 123 123 LYS CG C 13 22.660 0.400 . 1 . . . . 446 LYS CG . 7351 1 1429 . 1 1 123 123 LYS N N 15 120.075 0.400 . 1 . . . . 446 LYS N . 7351 1 1430 . 1 1 124 124 TRP H H 1 7.880 0.020 . 1 . . . . 447 TRP H . 7351 1 1431 . 1 1 124 124 TRP HA H 1 3.964 0.020 . 1 . . . . 447 TRP HA . 7351 1 1432 . 1 1 124 124 TRP HB2 H 1 3.117 0.020 . 2 . . . . 447 TRP HB2 . 7351 1 1433 . 1 1 124 124 TRP HB3 H 1 3.341 0.020 . 2 . . . . 447 TRP HB3 . 7351 1 1434 . 1 1 124 124 TRP HD1 H 1 6.494 0.020 . 1 . . . . 447 TRP HD1 . 7351 1 1435 . 1 1 124 124 TRP HE1 H 1 10.847 0.020 . 1 . . . . 447 TRP HE1 . 7351 1 1436 . 1 1 124 124 TRP HE3 H 1 6.751 0.020 . 1 . . . . 447 TRP HE3 . 7351 1 1437 . 1 1 124 124 TRP HH2 H 1 6.613 0.020 . 1 . . . . 447 TRP HH2 . 7351 1 1438 . 1 1 124 124 TRP HZ2 H 1 7.455 0.020 . 1 . . . . 447 TRP HZ2 . 7351 1 1439 . 1 1 124 124 TRP HZ3 H 1 6.415 0.020 . 1 . . . . 447 TRP HZ3 . 7351 1 1440 . 1 1 124 124 TRP C C 13 173.590 0.400 . 1 . . . . 447 TRP C . 7351 1 1441 . 1 1 124 124 TRP CA C 13 58.530 0.400 . 1 . . . . 447 TRP CA . 7351 1 1442 . 1 1 124 124 TRP CB C 13 24.593 0.400 . 1 . . . . 447 TRP CB . 7351 1 1443 . 1 1 124 124 TRP CD1 C 13 122.370 0.400 . 1 . . . . 447 TRP CD1 . 7351 1 1444 . 1 1 124 124 TRP CE3 C 13 116.745 0.400 . 1 . . . . 447 TRP CE3 . 7351 1 1445 . 1 1 124 124 TRP CH2 C 13 120.224 0.400 . 1 . . . . 447 TRP CH2 . 7351 1 1446 . 1 1 124 124 TRP CZ2 C 13 111.426 0.400 . 1 . . . . 447 TRP CZ2 . 7351 1 1447 . 1 1 124 124 TRP CZ3 C 13 118.639 0.400 . 1 . . . . 447 TRP CZ3 . 7351 1 1448 . 1 1 124 124 TRP N N 15 121.870 0.400 . 1 . . . . 447 TRP N . 7351 1 1449 . 1 1 124 124 TRP NE1 N 15 132.759 0.400 . 1 . . . . 447 TRP NE1 . 7351 1 1450 . 1 1 125 125 LYS H H 1 8.352 0.020 . 1 . . . . 448 LYS H . 7351 1 1451 . 1 1 125 125 LYS HA H 1 2.683 0.020 . 1 . . . . 448 LYS HA . 7351 1 1452 . 1 1 125 125 LYS HB2 H 1 1.502 0.020 . 2 . . . . 448 LYS HB2 . 7351 1 1453 . 1 1 125 125 LYS HB3 H 1 1.346 0.020 . 2 . . . . 448 LYS HB3 . 7351 1 1454 . 1 1 125 125 LYS HD2 H 1 1.542 0.020 . 2 . . . . 448 LYS HD2 . 7351 1 1455 . 1 1 125 125 LYS HD3 H 1 1.542 0.020 . 2 . . . . 448 LYS HD3 . 7351 1 1456 . 1 1 125 125 LYS HE2 H 1 2.857 0.020 . 2 . . . . 448 LYS HE2 . 7351 1 1457 . 1 1 125 125 LYS HE3 H 1 2.857 0.020 . 2 . . . . 448 LYS HE3 . 7351 1 1458 . 1 1 125 125 LYS HG2 H 1 1.010 0.020 . 2 . . . . 448 LYS HG2 . 7351 1 1459 . 1 1 125 125 LYS HG3 H 1 0.850 0.020 . 2 . . . . 448 LYS HG3 . 7351 1 1460 . 1 1 125 125 LYS C C 13 176.060 0.400 . 1 . . . . 448 LYS C . 7351 1 1461 . 1 1 125 125 LYS CA C 13 57.703 0.400 . 1 . . . . 448 LYS CA . 7351 1 1462 . 1 1 125 125 LYS CB C 13 28.951 0.400 . 1 . . . . 448 LYS CB . 7351 1 1463 . 1 1 125 125 LYS CD C 13 27.353 0.400 . 1 . . . . 448 LYS CD . 7351 1 1464 . 1 1 125 125 LYS CE C 13 38.918 0.400 . 1 . . . . 448 LYS CE . 7351 1 1465 . 1 1 125 125 LYS CG C 13 22.256 0.400 . 1 . . . . 448 LYS CG . 7351 1 1466 . 1 1 125 125 LYS N N 15 119.895 0.400 . 1 . . . . 448 LYS N . 7351 1 1467 . 1 1 126 126 GLU H H 1 7.737 0.020 . 1 . . . . 449 GLU H . 7351 1 1468 . 1 1 126 126 GLU HA H 1 3.926 0.020 . 1 . . . . 449 GLU HA . 7351 1 1469 . 1 1 126 126 GLU HB2 H 1 2.062 0.020 . 2 . . . . 449 GLU HB2 . 7351 1 1470 . 1 1 126 126 GLU HB3 H 1 2.062 0.020 . 2 . . . . 449 GLU HB3 . 7351 1 1471 . 1 1 126 126 GLU HG2 H 1 2.374 0.020 . 2 . . . . 449 GLU HG2 . 7351 1 1472 . 1 1 126 126 GLU HG3 H 1 2.150 0.020 . 2 . . . . 449 GLU HG3 . 7351 1 1473 . 1 1 126 126 GLU C C 13 176.310 0.400 . 1 . . . . 449 GLU C . 7351 1 1474 . 1 1 126 126 GLU CA C 13 56.639 0.400 . 1 . . . . 449 GLU CA . 7351 1 1475 . 1 1 126 126 GLU CB C 13 26.703 0.400 . 1 . . . . 449 GLU CB . 7351 1 1476 . 1 1 126 126 GLU CG C 13 33.591 0.400 . 1 . . . . 449 GLU CG . 7351 1 1477 . 1 1 126 126 GLU N N 15 117.905 0.400 . 1 . . . . 449 GLU N . 7351 1 1478 . 1 1 127 127 ALA H H 1 7.831 0.020 . 1 . . . . 450 ALA H . 7351 1 1479 . 1 1 127 127 ALA HA H 1 4.028 0.020 . 1 . . . . 450 ALA HA . 7351 1 1480 . 1 1 127 127 ALA HB1 H 1 1.188 0.020 . 1 . . . . 450 ALA HB . 7351 1 1481 . 1 1 127 127 ALA HB2 H 1 1.188 0.020 . 1 . . . . 450 ALA HB . 7351 1 1482 . 1 1 127 127 ALA HB3 H 1 1.188 0.020 . 1 . . . . 450 ALA HB . 7351 1 1483 . 1 1 127 127 ALA C C 13 178.810 0.400 . 1 . . . . 450 ALA C . 7351 1 1484 . 1 1 127 127 ALA CA C 13 52.314 0.400 . 1 . . . . 450 ALA CA . 7351 1 1485 . 1 1 127 127 ALA CB C 13 15.089 0.400 . 1 . . . . 450 ALA CB . 7351 1 1486 . 1 1 127 127 ALA N N 15 124.837 0.400 . 1 . . . . 450 ALA N . 7351 1 1487 . 1 1 128 128 MET H H 1 8.118 0.020 . 1 . . . . 451 MET H . 7351 1 1488 . 1 1 128 128 MET HA H 1 3.804 0.020 . 1 . . . . 451 MET HA . 7351 1 1489 . 1 1 128 128 MET HB2 H 1 1.420 0.020 . 2 . . . . 451 MET HB2 . 7351 1 1490 . 1 1 128 128 MET HB3 H 1 1.328 0.020 . 2 . . . . 451 MET HB3 . 7351 1 1491 . 1 1 128 128 MET HE1 H 1 1.731 0.020 . 1 . . . . 451 MET HE . 7351 1 1492 . 1 1 128 128 MET HE2 H 1 1.731 0.020 . 1 . . . . 451 MET HE . 7351 1 1493 . 1 1 128 128 MET HE3 H 1 1.731 0.020 . 1 . . . . 451 MET HE . 7351 1 1494 . 1 1 128 128 MET HG2 H 1 1.102 0.020 . 2 . . . . 451 MET HG2 . 7351 1 1495 . 1 1 128 128 MET HG3 H 1 0.406 0.020 . 2 . . . . 451 MET HG3 . 7351 1 1496 . 1 1 128 128 MET C C 13 175.600 0.400 . 1 . . . . 451 MET C . 7351 1 1497 . 1 1 128 128 MET CA C 13 54.430 0.400 . 1 . . . . 451 MET CA . 7351 1 1498 . 1 1 128 128 MET CB C 13 27.117 0.400 . 1 . . . . 451 MET CB . 7351 1 1499 . 1 1 128 128 MET CE C 13 15.949 0.400 . 1 . . . . 451 MET CE . 7351 1 1500 . 1 1 128 128 MET CG C 13 27.985 0.400 . 1 . . . . 451 MET CG . 7351 1 1501 . 1 1 128 128 MET N N 15 119.034 0.400 . 1 . . . . 451 MET N . 7351 1 1502 . 1 1 129 129 PHE H H 1 8.105 0.020 . 1 . . . . 452 PHE H . 7351 1 1503 . 1 1 129 129 PHE HA H 1 4.244 0.020 . 1 . . . . 452 PHE HA . 7351 1 1504 . 1 1 129 129 PHE HB2 H 1 3.155 0.020 . 2 . . . . 452 PHE HB2 . 7351 1 1505 . 1 1 129 129 PHE HB3 H 1 3.065 0.020 . 2 . . . . 452 PHE HB3 . 7351 1 1506 . 1 1 129 129 PHE HD1 H 1 7.162 0.020 . 1 . . . . 452 PHE HD1 . 7351 1 1507 . 1 1 129 129 PHE HD2 H 1 7.162 0.020 . 1 . . . . 452 PHE HD2 . 7351 1 1508 . 1 1 129 129 PHE HE1 H 1 7.320 0.020 . 1 . . . . 452 PHE HE1 . 7351 1 1509 . 1 1 129 129 PHE HE2 H 1 7.320 0.020 . 1 . . . . 452 PHE HE2 . 7351 1 1510 . 1 1 129 129 PHE C C 13 178.390 0.400 . 1 . . . . 452 PHE C . 7351 1 1511 . 1 1 129 129 PHE CA C 13 57.603 0.400 . 1 . . . . 452 PHE CA . 7351 1 1512 . 1 1 129 129 PHE CB C 13 35.290 0.400 . 1 . . . . 452 PHE CB . 7351 1 1513 . 1 1 129 129 PHE CD1 C 13 128.450 0.400 . 1 . . . . 452 PHE CD1 . 7351 1 1514 . 1 1 129 129 PHE CD2 C 13 128.450 0.400 . 1 . . . . 452 PHE CD2 . 7351 1 1515 . 1 1 129 129 PHE N N 15 120.142 0.400 . 1 . . . . 452 PHE N . 7351 1 1516 . 1 1 130 130 SER H H 1 8.589 0.020 . 1 . . . . 453 SER H . 7351 1 1517 . 1 1 130 130 SER HA H 1 4.056 0.020 . 1 . . . . 453 SER HA . 7351 1 1518 . 1 1 130 130 SER HB2 H 1 3.919 0.020 . 2 . . . . 453 SER HB2 . 7351 1 1519 . 1 1 130 130 SER HB3 H 1 3.959 0.020 . 2 . . . . 453 SER HB3 . 7351 1 1520 . 1 1 130 130 SER C C 13 172.570 0.400 . 1 . . . . 453 SER C . 7351 1 1521 . 1 1 130 130 SER CA C 13 58.798 0.400 . 1 . . . . 453 SER CA . 7351 1 1522 . 1 1 130 130 SER CB C 13 60.107 0.400 . 1 . . . . 453 SER CB . 7351 1 1523 . 1 1 130 130 SER N N 15 116.860 0.400 . 1 . . . . 453 SER N . 7351 1 1524 . 1 1 131 131 ALA H H 1 7.331 0.020 . 1 . . . . 454 ALA H . 7351 1 1525 . 1 1 131 131 ALA HA H 1 4.306 0.020 . 1 . . . . 454 ALA HA . 7351 1 1526 . 1 1 131 131 ALA HB1 H 1 1.339 0.020 . 1 . . . . 454 ALA HB . 7351 1 1527 . 1 1 131 131 ALA HB2 H 1 1.339 0.020 . 1 . . . . 454 ALA HB . 7351 1 1528 . 1 1 131 131 ALA HB3 H 1 1.339 0.020 . 1 . . . . 454 ALA HB . 7351 1 1529 . 1 1 131 131 ALA C C 13 174.580 0.400 . 1 . . . . 454 ALA C . 7351 1 1530 . 1 1 131 131 ALA CA C 13 49.098 0.400 . 1 . . . . 454 ALA CA . 7351 1 1531 . 1 1 131 131 ALA CB C 13 16.998 0.400 . 1 . . . . 454 ALA CB . 7351 1 1532 . 1 1 131 131 ALA N N 15 120.701 0.400 . 1 . . . . 454 ALA N . 7351 1 1533 . 1 1 132 132 GLY H H 1 7.729 0.020 . 1 . . . . 455 GLY H . 7351 1 1534 . 1 1 132 132 GLY HA2 H 1 3.813 0.020 . 2 . . . . 455 GLY HA2 . 7351 1 1535 . 1 1 132 132 GLY HA3 H 1 3.689 0.020 . 2 . . . . 455 GLY HA3 . 7351 1 1536 . 1 1 132 132 GLY C C 13 172.100 0.400 . 1 . . . . 455 GLY C . 7351 1 1537 . 1 1 132 132 GLY CA C 13 43.423 0.400 . 1 . . . . 455 GLY CA . 7351 1 1538 . 1 1 132 132 GLY N N 15 108.731 0.400 . 1 . . . . 455 GLY N . 7351 1 1539 . 1 1 133 133 MET H H 1 7.891 0.020 . 1 . . . . 456 MET H . 7351 1 1540 . 1 1 133 133 MET HA H 1 4.324 0.020 . 1 . . . . 456 MET HA . 7351 1 1541 . 1 1 133 133 MET HB2 H 1 1.894 0.020 . 2 . . . . 456 MET HB2 . 7351 1 1542 . 1 1 133 133 MET HB3 H 1 1.703 0.020 . 2 . . . . 456 MET HB3 . 7351 1 1543 . 1 1 133 133 MET HE1 H 1 1.917 0.020 . 1 . . . . 456 MET HE . 7351 1 1544 . 1 1 133 133 MET HE2 H 1 1.917 0.020 . 1 . . . . 456 MET HE . 7351 1 1545 . 1 1 133 133 MET HE3 H 1 1.917 0.020 . 1 . . . . 456 MET HE . 7351 1 1546 . 1 1 133 133 MET HG2 H 1 2.330 0.020 . 2 . . . . 456 MET HG2 . 7351 1 1547 . 1 1 133 133 MET HG3 H 1 2.223 0.020 . 2 . . . . 456 MET HG3 . 7351 1 1548 . 1 1 133 133 MET C C 13 172.160 0.400 . 1 . . . . 456 MET C . 7351 1 1549 . 1 1 133 133 MET CA C 13 52.021 0.400 . 1 . . . . 456 MET CA . 7351 1 1550 . 1 1 133 133 MET CB C 13 31.751 0.400 . 1 . . . . 456 MET CB . 7351 1 1551 . 1 1 133 133 MET CE C 13 14.719 0.400 . 1 . . . . 456 MET CE . 7351 1 1552 . 1 1 133 133 MET CG C 13 29.631 0.400 . 1 . . . . 456 MET CG . 7351 1 1553 . 1 1 133 133 MET N N 15 119.109 0.400 . 1 . . . . 456 MET N . 7351 1 1554 . 1 1 134 134 GLN H H 1 8.310 0.020 . 1 . . . . 457 GLN H . 7351 1 1555 . 1 1 134 134 GLN HA H 1 4.152 0.020 . 1 . . . . 457 GLN HA . 7351 1 1556 . 1 1 134 134 GLN HB2 H 1 1.999 0.020 . 2 . . . . 457 GLN HB2 . 7351 1 1557 . 1 1 134 134 GLN HB3 H 1 1.869 0.020 . 2 . . . . 457 GLN HB3 . 7351 1 1558 . 1 1 134 134 GLN HE21 H 1 6.740 0.020 . 2 . . . . 457 GLN HE21 . 7351 1 1559 . 1 1 134 134 GLN HE22 H 1 7.568 0.020 . 2 . . . . 457 GLN HE22 . 7351 1 1560 . 1 1 134 134 GLN HG2 H 1 2.393 0.020 . 2 . . . . 457 GLN HG2 . 7351 1 1561 . 1 1 134 134 GLN HG3 H 1 2.379 0.020 . 2 . . . . 457 GLN HG3 . 7351 1 1562 . 1 1 134 134 GLN C C 13 172.880 0.400 . 1 . . . . 457 GLN C . 7351 1 1563 . 1 1 134 134 GLN CA C 13 52.437 0.400 . 1 . . . . 457 GLN CA . 7351 1 1564 . 1 1 134 134 GLN CB C 13 27.144 0.400 . 1 . . . . 457 GLN CB . 7351 1 1565 . 1 1 134 134 GLN CG C 13 31.197 0.400 . 1 . . . . 457 GLN CG . 7351 1 1566 . 1 1 134 134 GLN N N 15 121.428 0.400 . 1 . . . . 457 GLN N . 7351 1 1567 . 1 1 134 134 GLN NE2 N 15 112.985 0.400 . 1 . . . . 457 GLN NE2 . 7351 1 1568 . 1 1 135 135 LEU H H 1 7.993 0.020 . 1 . . . . 458 LEU H . 7351 1 1569 . 1 1 135 135 LEU HA H 1 4.160 0.020 . 1 . . . . 458 LEU HA . 7351 1 1570 . 1 1 135 135 LEU HB2 H 1 1.715 0.020 . 2 . . . . 458 LEU HB2 . 7351 1 1571 . 1 1 135 135 LEU HB3 H 1 1.560 0.020 . 2 . . . . 458 LEU HB3 . 7351 1 1572 . 1 1 135 135 LEU HD11 H 1 0.307 0.020 . 2 . . . . 458 LEU HD1 . 7351 1 1573 . 1 1 135 135 LEU HD12 H 1 0.307 0.020 . 2 . . . . 458 LEU HD1 . 7351 1 1574 . 1 1 135 135 LEU HD13 H 1 0.307 0.020 . 2 . . . . 458 LEU HD1 . 7351 1 1575 . 1 1 135 135 LEU HD21 H 1 0.758 0.020 . 2 . . . . 458 LEU HD2 . 7351 1 1576 . 1 1 135 135 LEU HD22 H 1 0.758 0.020 . 2 . . . . 458 LEU HD2 . 7351 1 1577 . 1 1 135 135 LEU HD23 H 1 0.758 0.020 . 2 . . . . 458 LEU HD2 . 7351 1 1578 . 1 1 135 135 LEU HG H 1 1.667 0.020 . 1 . . . . 458 LEU HG . 7351 1 1579 . 1 1 135 135 LEU C C 13 171.150 0.400 . 1 . . . . 458 LEU C . 7351 1 1580 . 1 1 135 135 LEU CA C 13 51.160 0.400 . 1 . . . . 458 LEU CA . 7351 1 1581 . 1 1 135 135 LEU CB C 13 37.670 0.400 . 1 . . . . 458 LEU CB . 7351 1 1582 . 1 1 135 135 LEU CD1 C 13 20.789 0.400 . 1 . . . . 458 LEU CD1 . 7351 1 1583 . 1 1 135 135 LEU CD2 C 13 22.753 0.400 . 1 . . . . 458 LEU CD2 . 7351 1 1584 . 1 1 135 135 LEU CG C 13 25.454 0.400 . 1 . . . . 458 LEU CG . 7351 1 1585 . 1 1 135 135 LEU N N 15 123.448 0.400 . 1 . . . . 458 LEU N . 7351 1 1586 . 1 1 136 136 PRO HA H 1 4.712 0.020 . 1 . . . . 459 PRO HA . 7351 1 1587 . 1 1 136 136 PRO HB2 H 1 2.512 0.020 . 2 . . . . 459 PRO HB2 . 7351 1 1588 . 1 1 136 136 PRO HB3 H 1 1.815 0.020 . 2 . . . . 459 PRO HB3 . 7351 1 1589 . 1 1 136 136 PRO HD2 H 1 3.679 0.020 . 2 . . . . 459 PRO HD2 . 7351 1 1590 . 1 1 136 136 PRO HD3 H 1 4.114 0.020 . 2 . . . . 459 PRO HD3 . 7351 1 1591 . 1 1 136 136 PRO HG2 H 1 2.311 0.020 . 2 . . . . 459 PRO HG2 . 7351 1 1592 . 1 1 136 136 PRO HG3 H 1 1.974 0.020 . 2 . . . . 459 PRO HG3 . 7351 1 1593 . 1 1 136 136 PRO CA C 13 59.837 0.400 . 1 . . . . 459 PRO CA . 7351 1 1594 . 1 1 136 136 PRO CB C 13 29.531 0.400 . 1 . . . . 459 PRO CB . 7351 1 1595 . 1 1 136 136 PRO CD C 13 47.558 0.400 . 1 . . . . 459 PRO CD . 7351 1 1596 . 1 1 136 136 PRO CG C 13 24.731 0.400 . 1 . . . . 459 PRO CG . 7351 1 1597 . 1 1 137 137 THR H H 1 8.348 0.020 . 1 . . . . 460 THR H . 7351 1 1598 . 1 1 137 137 THR HA H 1 4.863 0.020 . 1 . . . . 460 THR HA . 7351 1 1599 . 1 1 137 137 THR HB H 1 4.660 0.020 . 1 . . . . 460 THR HB . 7351 1 1600 . 1 1 137 137 THR HG21 H 1 1.250 0.020 . 1 . . . . 460 THR HG2 . 7351 1 1601 . 1 1 137 137 THR HG22 H 1 1.250 0.020 . 1 . . . . 460 THR HG2 . 7351 1 1602 . 1 1 137 137 THR HG23 H 1 1.250 0.020 . 1 . . . . 460 THR HG2 . 7351 1 1603 . 1 1 137 137 THR C C 13 173.670 0.400 . 1 . . . . 460 THR C . 7351 1 1604 . 1 1 137 137 THR CA C 13 57.266 0.400 . 1 . . . . 460 THR CA . 7351 1 1605 . 1 1 137 137 THR CB C 13 68.644 0.400 . 1 . . . . 460 THR CB . 7351 1 1606 . 1 1 137 137 THR CG2 C 13 19.347 0.400 . 1 . . . . 460 THR CG2 . 7351 1 1607 . 1 1 137 137 THR N N 15 110.543 0.400 . 1 . . . . 460 THR N . 7351 1 1608 . 1 1 138 138 LEU H H 1 8.560 0.020 . 1 . . . . 461 LEU H . 7351 1 1609 . 1 1 138 138 LEU HA H 1 3.951 0.020 . 1 . . . . 461 LEU HA . 7351 1 1610 . 1 1 138 138 LEU HB2 H 1 1.669 0.020 . 2 . . . . 461 LEU HB2 . 7351 1 1611 . 1 1 138 138 LEU HB3 H 1 1.498 0.020 . 2 . . . . 461 LEU HB3 . 7351 1 1612 . 1 1 138 138 LEU HD11 H 1 0.715 0.020 . 2 . . . . 461 LEU HD1 . 7351 1 1613 . 1 1 138 138 LEU HD12 H 1 0.715 0.020 . 2 . . . . 461 LEU HD1 . 7351 1 1614 . 1 1 138 138 LEU HD13 H 1 0.715 0.020 . 2 . . . . 461 LEU HD1 . 7351 1 1615 . 1 1 138 138 LEU HD21 H 1 0.830 0.020 . 2 . . . . 461 LEU HD2 . 7351 1 1616 . 1 1 138 138 LEU HD22 H 1 0.830 0.020 . 2 . . . . 461 LEU HD2 . 7351 1 1617 . 1 1 138 138 LEU HD23 H 1 0.830 0.020 . 2 . . . . 461 LEU HD2 . 7351 1 1618 . 1 1 138 138 LEU HG H 1 1.550 0.020 . 1 . . . . 461 LEU HG . 7351 1 1619 . 1 1 138 138 LEU C C 13 177.010 0.400 . 1 . . . . 461 LEU C . 7351 1 1620 . 1 1 138 138 LEU CA C 13 54.694 0.400 . 1 . . . . 461 LEU CA . 7351 1 1621 . 1 1 138 138 LEU CB C 13 37.790 0.400 . 1 . . . . 461 LEU CB . 7351 1 1622 . 1 1 138 138 LEU CD1 C 13 19.723 0.400 . 1 . . . . 461 LEU CD1 . 7351 1 1623 . 1 1 138 138 LEU CD2 C 13 21.698 0.400 . 1 . . . . 461 LEU CD2 . 7351 1 1624 . 1 1 138 138 LEU CG C 13 24.917 0.400 . 1 . . . . 461 LEU CG . 7351 1 1625 . 1 1 138 138 LEU N N 15 121.206 0.400 . 1 . . . . 461 LEU N . 7351 1 1626 . 1 1 139 139 ASP H H 1 8.628 0.020 . 1 . . . . 462 ASP H . 7351 1 1627 . 1 1 139 139 ASP HA H 1 4.424 0.020 . 1 . . . . 462 ASP HA . 7351 1 1628 . 1 1 139 139 ASP HB2 H 1 2.553 0.020 . 2 . . . . 462 ASP HB2 . 7351 1 1629 . 1 1 139 139 ASP HB3 H 1 2.553 0.020 . 2 . . . . 462 ASP HB3 . 7351 1 1630 . 1 1 139 139 ASP C C 13 176.250 0.400 . 1 . . . . 462 ASP C . 7351 1 1631 . 1 1 139 139 ASP CA C 13 54.899 0.400 . 1 . . . . 462 ASP CA . 7351 1 1632 . 1 1 139 139 ASP CB C 13 38.135 0.400 . 1 . . . . 462 ASP CB . 7351 1 1633 . 1 1 139 139 ASP N N 15 119.097 0.400 . 1 . . . . 462 ASP N . 7351 1 1634 . 1 1 140 140 GLU H H 1 7.670 0.020 . 1 . . . . 463 GLU H . 7351 1 1635 . 1 1 140 140 GLU HA H 1 3.952 0.020 . 1 . . . . 463 GLU HA . 7351 1 1636 . 1 1 140 140 GLU HB2 H 1 2.403 0.020 . 2 . . . . 463 GLU HB2 . 7351 1 1637 . 1 1 140 140 GLU HB3 H 1 2.072 0.020 . 2 . . . . 463 GLU HB3 . 7351 1 1638 . 1 1 140 140 GLU HG2 H 1 2.339 0.020 . 2 . . . . 463 GLU HG2 . 7351 1 1639 . 1 1 140 140 GLU HG3 H 1 2.339 0.020 . 2 . . . . 463 GLU HG3 . 7351 1 1640 . 1 1 140 140 GLU C C 13 177.420 0.400 . 1 . . . . 463 GLU C . 7351 1 1641 . 1 1 140 140 GLU CA C 13 56.870 0.400 . 1 . . . . 463 GLU CA . 7351 1 1642 . 1 1 140 140 GLU CB C 13 26.713 0.400 . 1 . . . . 463 GLU CB . 7351 1 1643 . 1 1 140 140 GLU CG C 13 34.490 0.400 . 1 . . . . 463 GLU CG . 7351 1 1644 . 1 1 140 140 GLU N N 15 120.516 0.400 . 1 . . . . 463 GLU N . 7351 1 1645 . 1 1 141 141 ILE H H 1 8.036 0.020 . 1 . . . . 464 ILE H . 7351 1 1646 . 1 1 141 141 ILE HA H 1 3.787 0.020 . 1 . . . . 464 ILE HA . 7351 1 1647 . 1 1 141 141 ILE HB H 1 2.150 0.020 . 1 . . . . 464 ILE HB . 7351 1 1648 . 1 1 141 141 ILE HD11 H 1 0.673 0.020 . 1 . . . . 464 ILE HD1 . 7351 1 1649 . 1 1 141 141 ILE HD12 H 1 0.673 0.020 . 1 . . . . 464 ILE HD1 . 7351 1 1650 . 1 1 141 141 ILE HD13 H 1 0.673 0.020 . 1 . . . . 464 ILE HD1 . 7351 1 1651 . 1 1 141 141 ILE HG12 H 1 1.547 0.020 . 2 . . . . 464 ILE HG12 . 7351 1 1652 . 1 1 141 141 ILE HG13 H 1 1.307 0.020 . 2 . . . . 464 ILE HG13 . 7351 1 1653 . 1 1 141 141 ILE HG21 H 1 0.912 0.020 . 1 . . . . 464 ILE HG2 . 7351 1 1654 . 1 1 141 141 ILE HG22 H 1 0.912 0.020 . 1 . . . . 464 ILE HG2 . 7351 1 1655 . 1 1 141 141 ILE HG23 H 1 0.912 0.020 . 1 . . . . 464 ILE HG2 . 7351 1 1656 . 1 1 141 141 ILE C C 13 174.830 0.400 . 1 . . . . 464 ILE C . 7351 1 1657 . 1 1 141 141 ILE CA C 13 60.627 0.400 . 1 . . . . 464 ILE CA . 7351 1 1658 . 1 1 141 141 ILE CB C 13 33.772 0.400 . 1 . . . . 464 ILE CB . 7351 1 1659 . 1 1 141 141 ILE CD1 C 13 8.492 0.400 . 1 . . . . 464 ILE CD1 . 7351 1 1660 . 1 1 141 141 ILE CG1 C 13 25.386 0.400 . 1 . . . . 464 ILE CG1 . 7351 1 1661 . 1 1 141 141 ILE CG2 C 13 14.744 0.400 . 1 . . . . 464 ILE CG2 . 7351 1 1662 . 1 1 141 141 ILE N N 15 120.753 0.400 . 1 . . . . 464 ILE N . 7351 1 1663 . 1 1 142 142 ASN H H 1 8.638 0.020 . 1 . . . . 465 ASN H . 7351 1 1664 . 1 1 142 142 ASN HA H 1 4.403 0.020 . 1 . . . . 465 ASN HA . 7351 1 1665 . 1 1 142 142 ASN HB2 H 1 2.957 0.020 . 2 . . . . 465 ASN HB2 . 7351 1 1666 . 1 1 142 142 ASN HB3 H 1 2.803 0.020 . 2 . . . . 465 ASN HB3 . 7351 1 1667 . 1 1 142 142 ASN HD21 H 1 6.752 0.020 . 2 . . . . 465 ASN HD21 . 7351 1 1668 . 1 1 142 142 ASN HD22 H 1 7.664 0.020 . 2 . . . . 465 ASN HD22 . 7351 1 1669 . 1 1 142 142 ASN C C 13 175.540 0.400 . 1 . . . . 465 ASN C . 7351 1 1670 . 1 1 142 142 ASN CA C 13 53.641 0.400 . 1 . . . . 465 ASN CA . 7351 1 1671 . 1 1 142 142 ASN CB C 13 35.751 0.400 . 1 . . . . 465 ASN CB . 7351 1 1672 . 1 1 142 142 ASN N N 15 119.032 0.400 . 1 . . . . 465 ASN N . 7351 1 1673 . 1 1 142 142 ASN ND2 N 15 111.521 0.400 . 1 . . . . 465 ASN ND2 . 7351 1 1674 . 1 1 143 143 LYS H H 1 7.897 0.020 . 1 . . . . 466 LYS H . 7351 1 1675 . 1 1 143 143 LYS HA H 1 3.987 0.020 . 1 . . . . 466 LYS HA . 7351 1 1676 . 1 1 143 143 LYS HB2 H 1 1.893 0.020 . 2 . . . . 466 LYS HB2 . 7351 1 1677 . 1 1 143 143 LYS HB3 H 1 1.893 0.020 . 2 . . . . 466 LYS HB3 . 7351 1 1678 . 1 1 143 143 LYS HD2 H 1 1.630 0.020 . 2 . . . . 466 LYS HD2 . 7351 1 1679 . 1 1 143 143 LYS HD3 H 1 1.630 0.020 . 2 . . . . 466 LYS HD3 . 7351 1 1680 . 1 1 143 143 LYS HE2 H 1 2.921 0.020 . 2 . . . . 466 LYS HE2 . 7351 1 1681 . 1 1 143 143 LYS HE3 H 1 2.921 0.020 . 2 . . . . 466 LYS HE3 . 7351 1 1682 . 1 1 143 143 LYS HG2 H 1 1.607 0.020 . 2 . . . . 466 LYS HG2 . 7351 1 1683 . 1 1 143 143 LYS HG3 H 1 1.442 0.020 . 2 . . . . 466 LYS HG3 . 7351 1 1684 . 1 1 143 143 LYS C C 13 177.080 0.400 . 1 . . . . 466 LYS C . 7351 1 1685 . 1 1 143 143 LYS CA C 13 56.901 0.400 . 1 . . . . 466 LYS CA . 7351 1 1686 . 1 1 143 143 LYS CB C 13 29.861 0.400 . 1 . . . . 466 LYS CB . 7351 1 1687 . 1 1 143 143 LYS CD C 13 26.691 0.400 . 1 . . . . 466 LYS CD . 7351 1 1688 . 1 1 143 143 LYS CE C 13 39.366 0.400 . 1 . . . . 466 LYS CE . 7351 1 1689 . 1 1 143 143 LYS CG C 13 22.790 0.400 . 1 . . . . 466 LYS CG . 7351 1 1690 . 1 1 143 143 LYS N N 15 119.031 0.400 . 1 . . . . 466 LYS N . 7351 1 1691 . 1 1 144 144 LYS H H 1 7.975 0.020 . 1 . . . . 467 LYS H . 7351 1 1692 . 1 1 144 144 LYS HA H 1 4.229 0.020 . 1 . . . . 467 LYS HA . 7351 1 1693 . 1 1 144 144 LYS HB2 H 1 2.093 0.020 . 2 . . . . 467 LYS HB2 . 7351 1 1694 . 1 1 144 144 LYS HB3 H 1 2.045 0.020 . 2 . . . . 467 LYS HB3 . 7351 1 1695 . 1 1 144 144 LYS HD2 H 1 1.842 0.020 . 2 . . . . 467 LYS HD2 . 7351 1 1696 . 1 1 144 144 LYS HD3 H 1 1.766 0.020 . 2 . . . . 467 LYS HD3 . 7351 1 1697 . 1 1 144 144 LYS HE2 H 1 3.013 0.020 . 2 . . . . 467 LYS HE2 . 7351 1 1698 . 1 1 144 144 LYS HE3 H 1 3.013 0.020 . 2 . . . . 467 LYS HE3 . 7351 1 1699 . 1 1 144 144 LYS HG2 H 1 1.667 0.020 . 2 . . . . 467 LYS HG2 . 7351 1 1700 . 1 1 144 144 LYS HG3 H 1 1.493 0.020 . 2 . . . . 467 LYS HG3 . 7351 1 1701 . 1 1 144 144 LYS C C 13 176.230 0.400 . 1 . . . . 467 LYS C . 7351 1 1702 . 1 1 144 144 LYS CA C 13 54.786 0.400 . 1 . . . . 467 LYS CA . 7351 1 1703 . 1 1 144 144 LYS CB C 13 28.388 0.400 . 1 . . . . 467 LYS CB . 7351 1 1704 . 1 1 144 144 LYS CD C 13 25.218 0.400 . 1 . . . . 467 LYS CD . 7351 1 1705 . 1 1 144 144 LYS CE C 13 40.165 0.400 . 1 . . . . 467 LYS CE . 7351 1 1706 . 1 1 144 144 LYS CG C 13 21.315 0.400 . 1 . . . . 467 LYS CG . 7351 1 1707 . 1 1 144 144 LYS N N 15 121.052 0.400 . 1 . . . . 467 LYS N . 7351 1 1708 . 1 1 145 145 GLU H H 1 8.863 0.020 . 1 . . . . 468 GLU H . 7351 1 1709 . 1 1 145 145 GLU HA H 1 3.835 0.020 . 1 . . . . 468 GLU HA . 7351 1 1710 . 1 1 145 145 GLU HB2 H 1 1.973 0.020 . 2 . . . . 468 GLU HB2 . 7351 1 1711 . 1 1 145 145 GLU HB3 H 1 2.212 0.020 . 2 . . . . 468 GLU HB3 . 7351 1 1712 . 1 1 145 145 GLU HG2 H 1 2.386 0.020 . 2 . . . . 468 GLU HG2 . 7351 1 1713 . 1 1 145 145 GLU HG3 H 1 2.110 0.020 . 2 . . . . 468 GLU HG3 . 7351 1 1714 . 1 1 145 145 GLU C C 13 176.160 0.400 . 1 . . . . 468 GLU C . 7351 1 1715 . 1 1 145 145 GLU CA C 13 57.348 0.400 . 1 . . . . 468 GLU CA . 7351 1 1716 . 1 1 145 145 GLU CB C 13 26.971 0.400 . 1 . . . . 468 GLU CB . 7351 1 1717 . 1 1 145 145 GLU CG C 13 33.833 0.400 . 1 . . . . 468 GLU CG . 7351 1 1718 . 1 1 145 145 GLU N N 15 121.754 0.400 . 1 . . . . 468 GLU N . 7351 1 1719 . 1 1 146 146 LEU H H 1 7.752 0.020 . 1 . . . . 469 LEU H . 7351 1 1720 . 1 1 146 146 LEU HA H 1 4.015 0.020 . 1 . . . . 469 LEU HA . 7351 1 1721 . 1 1 146 146 LEU HB2 H 1 1.613 0.020 . 2 . . . . 469 LEU HB2 . 7351 1 1722 . 1 1 146 146 LEU HB3 H 1 1.801 0.020 . 2 . . . . 469 LEU HB3 . 7351 1 1723 . 1 1 146 146 LEU HD11 H 1 0.836 0.020 . 2 . . . . 469 LEU HD1 . 7351 1 1724 . 1 1 146 146 LEU HD12 H 1 0.836 0.020 . 2 . . . . 469 LEU HD1 . 7351 1 1725 . 1 1 146 146 LEU HD13 H 1 0.836 0.020 . 2 . . . . 469 LEU HD1 . 7351 1 1726 . 1 1 146 146 LEU HD21 H 1 0.869 0.020 . 2 . . . . 469 LEU HD2 . 7351 1 1727 . 1 1 146 146 LEU HD22 H 1 0.869 0.020 . 2 . . . . 469 LEU HD2 . 7351 1 1728 . 1 1 146 146 LEU HD23 H 1 0.869 0.020 . 2 . . . . 469 LEU HD2 . 7351 1 1729 . 1 1 146 146 LEU HG H 1 1.769 0.020 . 1 . . . . 469 LEU HG . 7351 1 1730 . 1 1 146 146 LEU C C 13 176.690 0.400 . 1 . . . . 469 LEU C . 7351 1 1731 . 1 1 146 146 LEU CA C 13 55.382 0.400 . 1 . . . . 469 LEU CA . 7351 1 1732 . 1 1 146 146 LEU CB C 13 38.763 0.400 . 1 . . . . 469 LEU CB . 7351 1 1733 . 1 1 146 146 LEU CD1 C 13 20.959 0.400 . 1 . . . . 469 LEU CD1 . 7351 1 1734 . 1 1 146 146 LEU CD2 C 13 22.136 0.400 . 1 . . . . 469 LEU CD2 . 7351 1 1735 . 1 1 146 146 LEU CG C 13 24.088 0.400 . 1 . . . . 469 LEU CG . 7351 1 1736 . 1 1 146 146 LEU N N 15 118.543 0.400 . 1 . . . . 469 LEU N . 7351 1 1737 . 1 1 147 147 SER H H 1 7.638 0.020 . 1 . . . . 470 SER H . 7351 1 1738 . 1 1 147 147 SER HA H 1 4.222 0.020 . 1 . . . . 470 SER HA . 7351 1 1739 . 1 1 147 147 SER HB2 H 1 4.033 0.020 . 2 . . . . 470 SER HB2 . 7351 1 1740 . 1 1 147 147 SER HB3 H 1 4.032 0.020 . 2 . . . . 470 SER HB3 . 7351 1 1741 . 1 1 147 147 SER C C 13 174.220 0.400 . 1 . . . . 470 SER C . 7351 1 1742 . 1 1 147 147 SER CA C 13 58.925 0.400 . 1 . . . . 470 SER CA . 7351 1 1743 . 1 1 147 147 SER CB C 13 60.394 0.400 . 1 . . . . 470 SER CB . 7351 1 1744 . 1 1 147 147 SER N N 15 114.710 0.400 . 1 . . . . 470 SER N . 7351 1 1745 . 1 1 148 148 ILE H H 1 7.878 0.020 . 1 . . . . 471 ILE H . 7351 1 1746 . 1 1 148 148 ILE HA H 1 3.725 0.020 . 1 . . . . 471 ILE HA . 7351 1 1747 . 1 1 148 148 ILE HB H 1 2.114 0.020 . 1 . . . . 471 ILE HB . 7351 1 1748 . 1 1 148 148 ILE HD11 H 1 0.994 0.020 . 1 . . . . 471 ILE HD1 . 7351 1 1749 . 1 1 148 148 ILE HD12 H 1 0.994 0.020 . 1 . . . . 471 ILE HD1 . 7351 1 1750 . 1 1 148 148 ILE HD13 H 1 0.994 0.020 . 1 . . . . 471 ILE HD1 . 7351 1 1751 . 1 1 148 148 ILE HG12 H 1 1.772 0.020 . 2 . . . . 471 ILE HG12 . 7351 1 1752 . 1 1 148 148 ILE HG13 H 1 1.168 0.020 . 2 . . . . 471 ILE HG13 . 7351 1 1753 . 1 1 148 148 ILE HG21 H 1 0.997 0.020 . 1 . . . . 471 ILE HG2 . 7351 1 1754 . 1 1 148 148 ILE HG22 H 1 0.997 0.020 . 1 . . . . 471 ILE HG2 . 7351 1 1755 . 1 1 148 148 ILE HG23 H 1 0.997 0.020 . 1 . . . . 471 ILE HG2 . 7351 1 1756 . 1 1 148 148 ILE C C 13 175.090 0.400 . 1 . . . . 471 ILE C . 7351 1 1757 . 1 1 148 148 ILE CA C 13 62.117 0.400 . 1 . . . . 471 ILE CA . 7351 1 1758 . 1 1 148 148 ILE CB C 13 35.681 0.400 . 1 . . . . 471 ILE CB . 7351 1 1759 . 1 1 148 148 ILE CD1 C 13 11.579 0.400 . 1 . . . . 471 ILE CD1 . 7351 1 1760 . 1 1 148 148 ILE CG1 C 13 25.421 0.400 . 1 . . . . 471 ILE CG1 . 7351 1 1761 . 1 1 148 148 ILE CG2 C 13 15.015 0.400 . 1 . . . . 471 ILE CG2 . 7351 1 1762 . 1 1 148 148 ILE N N 15 120.993 0.400 . 1 . . . . 471 ILE N . 7351 1 1763 . 1 1 149 149 LYS H H 1 7.833 0.020 . 1 . . . . 472 LYS H . 7351 1 1764 . 1 1 149 149 LYS HA H 1 4.004 0.020 . 1 . . . . 472 LYS HA . 7351 1 1765 . 1 1 149 149 LYS HB2 H 1 1.903 0.020 . 2 . . . . 472 LYS HB2 . 7351 1 1766 . 1 1 149 149 LYS HB3 H 1 1.903 0.020 . 2 . . . . 472 LYS HB3 . 7351 1 1767 . 1 1 149 149 LYS HD2 H 1 1.625 0.020 . 2 . . . . 472 LYS HD2 . 7351 1 1768 . 1 1 149 149 LYS HD3 H 1 1.625 0.020 . 2 . . . . 472 LYS HD3 . 7351 1 1769 . 1 1 149 149 LYS HE2 H 1 2.935 0.020 . 2 . . . . 472 LYS HE2 . 7351 1 1770 . 1 1 149 149 LYS HE3 H 1 2.940 0.020 . 2 . . . . 472 LYS HE3 . 7351 1 1771 . 1 1 149 149 LYS HG2 H 1 1.589 0.020 . 2 . . . . 472 LYS HG2 . 7351 1 1772 . 1 1 149 149 LYS HG3 H 1 1.446 0.020 . 2 . . . . 472 LYS HG3 . 7351 1 1773 . 1 1 149 149 LYS C C 13 176.190 0.400 . 1 . . . . 472 LYS C . 7351 1 1774 . 1 1 149 149 LYS CA C 13 56.513 0.400 . 1 . . . . 472 LYS CA . 7351 1 1775 . 1 1 149 149 LYS CB C 13 29.875 0.400 . 1 . . . . 472 LYS CB . 7351 1 1776 . 1 1 149 149 LYS CD C 13 26.630 0.400 . 1 . . . . 472 LYS CD . 7351 1 1777 . 1 1 149 149 LYS CE C 13 39.329 0.400 . 1 . . . . 472 LYS CE . 7351 1 1778 . 1 1 149 149 LYS CG C 13 22.769 0.400 . 1 . . . . 472 LYS CG . 7351 1 1779 . 1 1 149 149 LYS N N 15 119.720 0.400 . 1 . . . . 472 LYS N . 7351 1 1780 . 1 1 150 150 GLU H H 1 7.873 0.020 . 1 . . . . 473 GLU H . 7351 1 1781 . 1 1 150 150 GLU HA H 1 4.073 0.020 . 1 . . . . 473 GLU HA . 7351 1 1782 . 1 1 150 150 GLU HB2 H 1 1.969 0.020 . 2 . . . . 473 GLU HB2 . 7351 1 1783 . 1 1 150 150 GLU HB3 H 1 1.969 0.020 . 2 . . . . 473 GLU HB3 . 7351 1 1784 . 1 1 150 150 GLU HG2 H 1 2.349 0.020 . 2 . . . . 473 GLU HG2 . 7351 1 1785 . 1 1 150 150 GLU HG3 H 1 2.161 0.020 . 2 . . . . 473 GLU HG3 . 7351 1 1786 . 1 1 150 150 GLU C C 13 174.550 0.400 . 1 . . . . 473 GLU C . 7351 1 1787 . 1 1 150 150 GLU CA C 13 54.885 0.400 . 1 . . . . 473 GLU CA . 7351 1 1788 . 1 1 150 150 GLU CB C 13 27.267 0.400 . 1 . . . . 473 GLU CB . 7351 1 1789 . 1 1 150 150 GLU CG C 13 33.784 0.400 . 1 . . . . 473 GLU CG . 7351 1 1790 . 1 1 150 150 GLU N N 15 117.409 0.400 . 1 . . . . 473 GLU N . 7351 1 1791 . 1 1 151 151 ALA H H 1 7.411 0.020 . 1 . . . . 474 ALA H . 7351 1 1792 . 1 1 151 151 ALA HA H 1 3.927 0.020 . 1 . . . . 474 ALA HA . 7351 1 1793 . 1 1 151 151 ALA HB1 H 1 0.948 0.020 . 1 . . . . 474 ALA HB . 7351 1 1794 . 1 1 151 151 ALA HB2 H 1 0.948 0.020 . 1 . . . . 474 ALA HB . 7351 1 1795 . 1 1 151 151 ALA HB3 H 1 0.948 0.020 . 1 . . . . 474 ALA HB . 7351 1 1796 . 1 1 151 151 ALA C C 13 174.970 0.400 . 1 . . . . 474 ALA C . 7351 1 1797 . 1 1 151 151 ALA CA C 13 50.454 0.400 . 1 . . . . 474 ALA CA . 7351 1 1798 . 1 1 151 151 ALA CB C 13 16.621 0.400 . 1 . . . . 474 ALA CB . 7351 1 1799 . 1 1 151 151 ALA N N 15 121.401 0.400 . 1 . . . . 474 ALA N . 7351 1 1800 . 1 1 152 152 LEU H H 1 7.556 0.020 . 1 . . . . 475 LEU H . 7351 1 1801 . 1 1 152 152 LEU HA H 1 4.123 0.020 . 1 . . . . 475 LEU HA . 7351 1 1802 . 1 1 152 152 LEU HB2 H 1 1.594 0.020 . 2 . . . . 475 LEU HB2 . 7351 1 1803 . 1 1 152 152 LEU HB3 H 1 1.398 0.020 . 2 . . . . 475 LEU HB3 . 7351 1 1804 . 1 1 152 152 LEU HD11 H 1 0.677 0.020 . 2 . . . . 475 LEU HD1 . 7351 1 1805 . 1 1 152 152 LEU HD12 H 1 0.677 0.020 . 2 . . . . 475 LEU HD1 . 7351 1 1806 . 1 1 152 152 LEU HD13 H 1 0.677 0.020 . 2 . . . . 475 LEU HD1 . 7351 1 1807 . 1 1 152 152 LEU HD21 H 1 0.756 0.020 . 2 . . . . 475 LEU HD2 . 7351 1 1808 . 1 1 152 152 LEU HD22 H 1 0.756 0.020 . 2 . . . . 475 LEU HD2 . 7351 1 1809 . 1 1 152 152 LEU HD23 H 1 0.756 0.020 . 2 . . . . 475 LEU HD2 . 7351 1 1810 . 1 1 152 152 LEU HG H 1 1.603 0.020 . 1 . . . . 475 LEU HG . 7351 1 1811 . 1 1 152 152 LEU C C 13 173.400 0.400 . 1 . . . . 475 LEU C . 7351 1 1812 . 1 1 152 152 LEU CA C 13 52.058 0.400 . 1 . . . . 475 LEU CA . 7351 1 1813 . 1 1 152 152 LEU CB C 13 39.311 0.400 . 1 . . . . 475 LEU CB . 7351 1 1814 . 1 1 152 152 LEU CD1 C 13 20.477 0.400 . 1 . . . . 475 LEU CD1 . 7351 1 1815 . 1 1 152 152 LEU CD2 C 13 22.844 0.400 . 1 . . . . 475 LEU CD2 . 7351 1 1816 . 1 1 152 152 LEU CG C 13 23.822 0.400 . 1 . . . . 475 LEU CG . 7351 1 1817 . 1 1 152 152 LEU N N 15 118.396 0.400 . 1 . . . . 475 LEU N . 7351 1 1818 . 1 1 153 153 ASN H H 1 7.536 0.020 . 1 . . . . 476 ASN H . 7351 1 1819 . 1 1 153 153 ASN HA H 1 4.446 0.020 . 1 . . . . 476 ASN HA . 7351 1 1820 . 1 1 153 153 ASN HB2 H 1 2.759 0.020 . 2 . . . . 476 ASN HB2 . 7351 1 1821 . 1 1 153 153 ASN HB3 H 1 2.671 0.020 . 2 . . . . 476 ASN HB3 . 7351 1 1822 . 1 1 153 153 ASN HD21 H 1 6.755 0.020 . 2 . . . . 476 ASN HD21 . 7351 1 1823 . 1 1 153 153 ASN HD22 H 1 7.473 0.020 . 2 . . . . 476 ASN HD22 . 7351 1 1824 . 1 1 153 153 ASN C C 13 177.130 0.400 . 1 . . . . 476 ASN C . 7351 1 1825 . 1 1 153 153 ASN CA C 13 52.362 0.400 . 1 . . . . 476 ASN CA . 7351 1 1826 . 1 1 153 153 ASN CB C 13 37.972 0.400 . 1 . . . . 476 ASN CB . 7351 1 1827 . 1 1 153 153 ASN N N 15 123.736 0.400 . 1 . . . . 476 ASN N . 7351 1 1828 . 1 1 153 153 ASN ND2 N 15 112.767 0.400 . 1 . . . . 476 ASN ND2 . 7351 1 stop_ save_