data_17741 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17741 _Entry.Title ; Q436 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-06-28 _Entry.Accession_date 2011-06-28 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'ETV6 Q436 sequence GSHM-R335-Q436' _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 Harold Coyne . J. III 17741 2 Sean Green . M. . 17741 3 Barbara Graves . J. . 17741 4 Lawrence McIntosh . P. . 17741 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17741 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID auto-inhibition . 17741 'ETS domain' . 17741 ETV6 . 17741 TEL . 17741 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17741 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 497 17741 '15N chemical shifts' 112 17741 '1H chemical shifts' 778 17741 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 . . 2012-08-20 2011-06-28 update BMRB 'update entry citation' 17741 1 . . 2012-05-21 2011-06-28 original author 'original release' 17741 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 17742 'ETS Domain within ETV6' 17741 PDB 2LF7 'BMRB Entry Tracking System' 17741 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 17741 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22584210 _Citation.Full_citation . _Citation.Title 'Autoinhibition of ETV6 (TEL) DNA Binding: Appended Helices Sterically Block the ETS Domain.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 421 _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 67 _Citation.Page_last 84 _Citation.Year 2012 _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 'H. Jerome' Coyne . . 3rd 17741 1 2 Soumya De . . . 17741 1 3 Mark Okon . . . 17741 1 4 Sean Green . M. . 17741 1 5 Niraja Bhachech . . . 17741 1 6 Barbara Graves . J. . 17741 1 7 Lawrence McIntosh . P. . 17741 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17741 _Assembly.ID 1 _Assembly.Name 'ETV6 Q436' _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 'ETV6 Q436' 1 $ETV6_Q436 A . yes native no no . . . 17741 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ETV6_Q436 _Entity.Sf_category entity _Entity.Sf_framecode ETV6_Q436 _Entity.Entry_ID 17741 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; GSHMRLLWDYVYQLLSDSRY ENFIRWEDKESKIFRIVDPN GLARLWGNHKNRTNMTYEKM SRALRHYYKLNIIRKEPGQR LLFRFMKTPDEIMSGRTDRL EHLESQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq GSHM-R335_QR436 _Entity.Polymer_author_seq_details 'GSHM appended to the N-terminus of Q436' _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 106 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment Q436 _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13061.089 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 17742 . entity . . . . . 100.00 128 100.00 100.00 4.84e-71 . . . . 17741 1 2 no PDB 2DAO . "Solution Structure Of Ets Domain Transcriptional Factor Etv6 Protein" . . . . . 99.06 118 98.10 98.10 1.57e-68 . . . . 17741 1 3 no PDB 2LF7 . "Intramolecular Regulation Of The Ets Domain Within Etv6 Sequence R335 To Q436" . . . . . 100.00 106 100.00 100.00 3.18e-71 . . . . 17741 1 4 no PDB 2LF8 . "Intramolecular Regulation Of The Ets Domain Within Etv6 Sequence R335 To R458" . . . . . 100.00 128 100.00 100.00 4.84e-71 . . . . 17741 1 5 no DBJ BAC28991 . "unnamed protein product [Mus musculus]" . . . . . 97.17 484 99.03 99.03 2.53e-65 . . . . 17741 1 6 no DBJ BAC37386 . "unnamed protein product [Mus musculus]" . . . . . 97.17 442 99.03 99.03 3.46e-65 . . . . 17741 1 7 no DBJ BAE32681 . "unnamed protein product [Mus musculus]" . . . . . 97.17 442 99.03 99.03 3.54e-65 . . . . 17741 1 8 no DBJ BAE33079 . "unnamed protein product [Mus musculus]" . . . . . 97.17 442 99.03 99.03 3.54e-65 . . . . 17741 1 9 no DBJ BAE34018 . "unnamed protein product [Mus musculus]" . . . . . 97.17 442 99.03 99.03 3.85e-65 . . . . 17741 1 10 no EMBL CAA69220 . "TEL protein [Mus musculus]" . . . . . 97.17 485 99.03 99.03 2.28e-65 . . . . 17741 1 11 no GB AAA19786 . "t(5;12) translocation breakpoint occurs after nucleotide 487 [Homo sapiens]" . . . . . 97.17 452 99.03 99.03 8.52e-66 . . . . 17741 1 12 no GB AAB17135 . "Ets variant gene 6; TEL oncogene, partial [Homo sapiens]" . . . . . 97.17 115 99.03 99.03 5.23e-68 . . . . 17741 1 13 no GB AAC97200 . "ets domain protein, partial [Gallus gallus]" . . . . . 97.17 390 99.03 99.03 4.47e-66 . . . . 17741 1 14 no GB AAH43399 . "Ets variant 6 [Homo sapiens]" . . . . . 97.17 452 99.03 99.03 8.52e-66 . . . . 17741 1 15 no GB AAH52163 . "Etv6 protein [Mus musculus]" . . . . . 97.17 442 99.03 99.03 3.54e-65 . . . . 17741 1 16 no REF NP_001015514 . "transcription factor ETV6 [Bos taurus]" . . . . . 97.17 452 99.03 99.03 1.19e-65 . . . . 17741 1 17 no REF NP_001032430 . "transcription factor ETV6 [Rattus norvegicus]" . . . . . 97.17 453 99.03 99.03 9.80e-66 . . . . 17741 1 18 no REF NP_001186202 . "transcription factor ETV6 [Gallus gallus]" . . . . . 97.17 451 99.03 99.03 6.87e-66 . . . . 17741 1 19 no REF NP_001253009 . "transcription factor ETV6 [Macaca mulatta]" . . . . . 97.17 452 99.03 99.03 8.52e-66 . . . . 17741 1 20 no REF NP_001290031 . "transcription factor ETV6 isoform 2 [Mus musculus]" . . . . . 97.17 442 99.03 99.03 3.54e-65 . . . . 17741 1 21 no SP P41212 . "RecName: Full=Transcription factor ETV6; AltName: Full=ETS translocation variant 6; AltName: Full=ETS-related protein Tel1; Sho" . . . . . 97.17 452 99.03 99.03 8.52e-66 . . . . 17741 1 22 no SP P97360 . "RecName: Full=Transcription factor ETV6; AltName: Full=ETS translocation variant 6; AltName: Full=ETS-related protein Tel1; Sho" . . . . . 97.17 485 99.03 99.03 2.28e-65 . . . . 17741 1 23 no SP Q0VC65 . "RecName: Full=Transcription factor ETV6" . . . . . 97.17 452 99.03 99.03 1.19e-65 . . . . 17741 1 24 no TPG DAA29357 . "TPA: transcription factor ETV6 [Bos taurus]" . . . . . 97.17 441 99.03 99.03 7.58e-66 . . . . 17741 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 1 331 GLY . 17741 1 2 332 SER . 17741 1 3 333 HIS . 17741 1 4 334 MET . 17741 1 5 335 ARG . 17741 1 6 336 LEU . 17741 1 7 337 LEU . 17741 1 8 338 TRP . 17741 1 9 339 ASP . 17741 1 10 340 TYR . 17741 1 11 341 VAL . 17741 1 12 342 TYR . 17741 1 13 343 GLN . 17741 1 14 344 LEU . 17741 1 15 345 LEU . 17741 1 16 346 SER . 17741 1 17 347 ASP . 17741 1 18 348 SER . 17741 1 19 349 ARG . 17741 1 20 350 TYR . 17741 1 21 351 GLU . 17741 1 22 352 ASN . 17741 1 23 353 PHE . 17741 1 24 354 ILE . 17741 1 25 355 ARG . 17741 1 26 356 TRP . 17741 1 27 357 GLU . 17741 1 28 358 ASP . 17741 1 29 359 LYS . 17741 1 30 360 GLU . 17741 1 31 361 SER . 17741 1 32 362 LYS . 17741 1 33 363 ILE . 17741 1 34 364 PHE . 17741 1 35 365 ARG . 17741 1 36 366 ILE . 17741 1 37 367 VAL . 17741 1 38 368 ASP . 17741 1 39 369 PRO . 17741 1 40 370 ASN . 17741 1 41 371 GLY . 17741 1 42 372 LEU . 17741 1 43 373 ALA . 17741 1 44 374 ARG . 17741 1 45 375 LEU . 17741 1 46 376 TRP . 17741 1 47 377 GLY . 17741 1 48 378 ASN . 17741 1 49 379 HIS . 17741 1 50 380 LYS . 17741 1 51 381 ASN . 17741 1 52 382 ARG . 17741 1 53 383 THR . 17741 1 54 384 ASN . 17741 1 55 385 MET . 17741 1 56 386 THR . 17741 1 57 387 TYR . 17741 1 58 388 GLU . 17741 1 59 389 LYS . 17741 1 60 390 MET . 17741 1 61 391 SER . 17741 1 62 392 ARG . 17741 1 63 393 ALA . 17741 1 64 394 LEU . 17741 1 65 395 ARG . 17741 1 66 396 HIS . 17741 1 67 397 TYR . 17741 1 68 398 TYR . 17741 1 69 399 LYS . 17741 1 70 400 LEU . 17741 1 71 401 ASN . 17741 1 72 402 ILE . 17741 1 73 403 ILE . 17741 1 74 404 ARG . 17741 1 75 405 LYS . 17741 1 76 406 GLU . 17741 1 77 407 PRO . 17741 1 78 408 GLY . 17741 1 79 409 GLN . 17741 1 80 410 ARG . 17741 1 81 411 LEU . 17741 1 82 412 LEU . 17741 1 83 413 PHE . 17741 1 84 414 ARG . 17741 1 85 415 PHE . 17741 1 86 416 MET . 17741 1 87 417 LYS . 17741 1 88 418 THR . 17741 1 89 419 PRO . 17741 1 90 420 ASP . 17741 1 91 421 GLU . 17741 1 92 422 ILE . 17741 1 93 423 MET . 17741 1 94 424 SER . 17741 1 95 425 GLY . 17741 1 96 426 ARG . 17741 1 97 427 THR . 17741 1 98 428 ASP . 17741 1 99 429 ARG . 17741 1 100 430 LEU . 17741 1 101 431 GLU . 17741 1 102 432 HIS . 17741 1 103 433 LEU . 17741 1 104 434 GLU . 17741 1 105 435 SER . 17741 1 106 436 GLN . 17741 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 17741 1 . SER 2 2 17741 1 . HIS 3 3 17741 1 . MET 4 4 17741 1 . ARG 5 5 17741 1 . LEU 6 6 17741 1 . LEU 7 7 17741 1 . TRP 8 8 17741 1 . ASP 9 9 17741 1 . TYR 10 10 17741 1 . VAL 11 11 17741 1 . TYR 12 12 17741 1 . GLN 13 13 17741 1 . LEU 14 14 17741 1 . LEU 15 15 17741 1 . SER 16 16 17741 1 . ASP 17 17 17741 1 . SER 18 18 17741 1 . ARG 19 19 17741 1 . TYR 20 20 17741 1 . GLU 21 21 17741 1 . ASN 22 22 17741 1 . PHE 23 23 17741 1 . ILE 24 24 17741 1 . ARG 25 25 17741 1 . TRP 26 26 17741 1 . GLU 27 27 17741 1 . ASP 28 28 17741 1 . LYS 29 29 17741 1 . GLU 30 30 17741 1 . SER 31 31 17741 1 . LYS 32 32 17741 1 . ILE 33 33 17741 1 . PHE 34 34 17741 1 . ARG 35 35 17741 1 . ILE 36 36 17741 1 . VAL 37 37 17741 1 . ASP 38 38 17741 1 . PRO 39 39 17741 1 . ASN 40 40 17741 1 . GLY 41 41 17741 1 . LEU 42 42 17741 1 . ALA 43 43 17741 1 . ARG 44 44 17741 1 . LEU 45 45 17741 1 . TRP 46 46 17741 1 . GLY 47 47 17741 1 . ASN 48 48 17741 1 . HIS 49 49 17741 1 . LYS 50 50 17741 1 . ASN 51 51 17741 1 . ARG 52 52 17741 1 . THR 53 53 17741 1 . ASN 54 54 17741 1 . MET 55 55 17741 1 . THR 56 56 17741 1 . TYR 57 57 17741 1 . GLU 58 58 17741 1 . LYS 59 59 17741 1 . MET 60 60 17741 1 . SER 61 61 17741 1 . ARG 62 62 17741 1 . ALA 63 63 17741 1 . LEU 64 64 17741 1 . ARG 65 65 17741 1 . HIS 66 66 17741 1 . TYR 67 67 17741 1 . TYR 68 68 17741 1 . LYS 69 69 17741 1 . LEU 70 70 17741 1 . ASN 71 71 17741 1 . ILE 72 72 17741 1 . ILE 73 73 17741 1 . ARG 74 74 17741 1 . LYS 75 75 17741 1 . GLU 76 76 17741 1 . PRO 77 77 17741 1 . GLY 78 78 17741 1 . GLN 79 79 17741 1 . ARG 80 80 17741 1 . LEU 81 81 17741 1 . LEU 82 82 17741 1 . PHE 83 83 17741 1 . ARG 84 84 17741 1 . PHE 85 85 17741 1 . MET 86 86 17741 1 . LYS 87 87 17741 1 . THR 88 88 17741 1 . PRO 89 89 17741 1 . ASP 90 90 17741 1 . GLU 91 91 17741 1 . ILE 92 92 17741 1 . MET 93 93 17741 1 . SER 94 94 17741 1 . GLY 95 95 17741 1 . ARG 96 96 17741 1 . THR 97 97 17741 1 . ASP 98 98 17741 1 . ARG 99 99 17741 1 . LEU 100 100 17741 1 . GLU 101 101 17741 1 . HIS 102 102 17741 1 . LEU 103 103 17741 1 . GLU 104 104 17741 1 . SER 105 105 17741 1 . GLN 106 106 17741 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 17741 _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 $ETV6_Q436 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . 'mouse ETV6' . 'ETV6 expressed in E. coli cells. The fragment of ETV6 expressed consist of the sequence R335 to Q436' . . 17741 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 17741 _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 $ETV6_Q436 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET28b+ . . . 'N-terminal Histidine tag appended to the ETV6 sequence R335 to Q436' . . 17741 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17741 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'All NMR structural experiments carried out at pH 5.8' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17741 1 2 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 17741 1 3 ETV6_Q436 '[U-99% 13C; U-99% 15N]' . . 1 $ETV6_Q436 . . 0.6 . . mM . . . . 17741 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17741 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17741 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 17741 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.250 . M 17741 1 pH 5.8 . pH 17741 1 pressure 1 . atm 17741 1 temperature 303 . K 17741 1 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 17741 _Software.ID 1 _Software.Name ARIA _Software.Version 2.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 17741 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17741 1 stop_ save_ save_TALOS+ _Software.Sf_category software _Software.Sf_framecode TALOS+ _Software.Entry_ID 17741 _Software.ID 2 _Software.Name TALOS+ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 17741 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 17741 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17741 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17741 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17741 3 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17741 _Software.ID 4 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17741 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17741 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_INOVA_600_MHz _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode INOVA_600_MHz _NMR_spectrometer.Entry_ID 17741 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_Unity_500_MHz _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Unity_500_MHz _NMR_spectrometer.Entry_ID 17741 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Unity _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17741 _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 INOVA_600_MHz Varian INOVA . 600 cryoprobe . . 17741 1 2 Unity_500_MHz Varian Unity . 500 . . . 17741 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 17741 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $Unity_500_MHz . . . . . . . . . . . . . . . . 17741 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $Unity_500_MHz . . . . . . . . . . . . . . . . 17741 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $Unity_500_MHz . . . . . . . . . . . . . . . . 17741 1 8 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $Unity_500_MHz . . . . . . . . . . . . . . . . 17741 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 11 dipsi3dn no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 12 'Cmethyl NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 13 'Nmethyl NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 14 ccctocsynnh no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $Unity_500_MHz . . . . . . . . . . . . . . . . 17741 1 15 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 1 16 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $INOVA_600_MHz . . . . . . . . . . . . . . . . 17741 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 17741 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 17741 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 17741 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . . . . . 17741 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 17741 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17741 1 3 '2D 1H-13C HSQC aromatic' . . . 17741 1 4 '3D CBCA(CO)NH' . . . 17741 1 5 '3D HNCACB' . . . 17741 1 6 '3D HCCH-TOCSY' . . . 17741 1 7 '3D HN(CO)CA' . . . 17741 1 8 '3D HNCO' . . . 17741 1 9 '3D HBHA(CO)NH' . . . 17741 1 11 dipsi3dn . . . 17741 1 14 ccctocsynnh . . . 17741 1 16 '2D 1H-13C HSQC aliphatic' . . . 17741 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 5 5 ARG H H 1 9.347 0.015 . 1 . . . A 335 ARG H . 17741 1 2 . 1 1 5 5 ARG HA H 1 4.411 0.018 . 1 . . . A 335 ARG HA . 17741 1 3 . 1 1 5 5 ARG HB2 H 1 1.793 0.024 . 2 . . . A 335 ARG HB2 . 17741 1 4 . 1 1 5 5 ARG HB3 H 1 1.793 0.024 . 2 . . . A 335 ARG HB3 . 17741 1 5 . 1 1 5 5 ARG HG2 H 1 1.653 0.001 . 2 . . . A 335 ARG HG2 . 17741 1 6 . 1 1 5 5 ARG HG3 H 1 1.653 0.001 . 2 . . . A 335 ARG HG3 . 17741 1 7 . 1 1 5 5 ARG HD2 H 1 2.956 0.001 . 2 . . . A 335 ARG HD2 . 17741 1 8 . 1 1 5 5 ARG HD3 H 1 2.956 0.010 . 2 . . . A 335 ARG HD3 . 17741 1 9 . 1 1 5 5 ARG C C 13 176.473 0.006 . 1 . . . A 335 ARG C . 17741 1 10 . 1 1 5 5 ARG CA C 13 56.571 0.044 . 1 . . . A 335 ARG CA . 17741 1 11 . 1 1 5 5 ARG CB C 13 31.352 0.091 . 1 . . . A 335 ARG CB . 17741 1 12 . 1 1 5 5 ARG CG C 13 27.714 0.03 . 1 . . . A 335 ARG CG . 17741 1 13 . 1 1 5 5 ARG CD C 13 43.501 0.045 . 1 . . . A 335 ARG CD . 17741 1 14 . 1 1 5 5 ARG N N 15 123.531 0.042 . 1 . . . A 335 ARG N . 17741 1 15 . 1 1 6 6 LEU H H 1 8.556 0.006 . 1 . . . A 336 LEU H . 17741 1 16 . 1 1 6 6 LEU HA H 1 4.293 0.002 . 1 . . . A 336 LEU HA . 17741 1 17 . 1 1 6 6 LEU HB2 H 1 1.741 0.015 . 2 . . . A 336 LEU HB2 . 17741 1 18 . 1 1 6 6 LEU HB3 H 1 1.621 0.016 . 2 . . . A 336 LEU HB3 . 17741 1 19 . 1 1 6 6 LEU HG H 1 1.822 0.013 . 1 . . . A 336 LEU HG . 17741 1 20 . 1 1 6 6 LEU HD11 H 1 1.144 0.017 . 2 . . . A 336 LEU HD11 . 17741 1 21 . 1 1 6 6 LEU HD12 H 1 1.144 0.017 . 2 . . . A 336 LEU HD12 . 17741 1 22 . 1 1 6 6 LEU HD13 H 1 1.144 0.017 . 2 . . . A 336 LEU HD13 . 17741 1 23 . 1 1 6 6 LEU HD21 H 1 0.994 0.017 . 2 . . . A 336 LEU HD21 . 17741 1 24 . 1 1 6 6 LEU HD22 H 1 0.994 0.017 . 2 . . . A 336 LEU HD22 . 17741 1 25 . 1 1 6 6 LEU HD23 H 1 0.994 0.017 . 2 . . . A 336 LEU HD23 . 17741 1 26 . 1 1 6 6 LEU C C 13 178.837 0.017 . 1 . . . A 336 LEU C . 17741 1 27 . 1 1 6 6 LEU CA C 13 54.652 0.007 . 1 . . . A 336 LEU CA . 17741 1 28 . 1 1 6 6 LEU CB C 13 43.365 0.101 . 1 . . . A 336 LEU CB . 17741 1 29 . 1 1 6 6 LEU CG C 13 27.751 0.139 . 1 . . . A 336 LEU CG . 17741 1 30 . 1 1 6 6 LEU CD1 C 13 26.214 0.07 . 2 . . . A 336 LEU CD1 . 17741 1 31 . 1 1 6 6 LEU CD2 C 13 23.179 0.086 . 2 . . . A 336 LEU CD2 . 17741 1 32 . 1 1 6 6 LEU N N 15 121.545 0.028 . 1 . . . A 336 LEU N . 17741 1 33 . 1 1 7 7 LEU HA H 1 3.441 0.017 . 1 . . . A 337 LEU HA . 17741 1 34 . 1 1 7 7 LEU HB2 H 1 1.757 0.028 . 2 . . . A 337 LEU HB2 . 17741 1 35 . 1 1 7 7 LEU HB3 H 1 1.146 0.021 . 2 . . . A 337 LEU HB3 . 17741 1 36 . 1 1 7 7 LEU HG H 1 0.857 0.019 . 1 . . . A 337 LEU HG . 17741 1 37 . 1 1 7 7 LEU HD11 H 1 0.314 0.011 . 2 . . . A 337 LEU HD11 . 17741 1 38 . 1 1 7 7 LEU HD12 H 1 0.314 0.011 . 2 . . . A 337 LEU HD12 . 17741 1 39 . 1 1 7 7 LEU HD13 H 1 0.314 0.011 . 2 . . . A 337 LEU HD13 . 17741 1 40 . 1 1 7 7 LEU HD21 H 1 -0.372 0.017 . 2 . . . A 337 LEU HD21 . 17741 1 41 . 1 1 7 7 LEU HD22 H 1 -0.372 0.017 . 2 . . . A 337 LEU HD22 . 17741 1 42 . 1 1 7 7 LEU HD23 H 1 -0.372 0.017 . 2 . . . A 337 LEU HD23 . 17741 1 43 . 1 1 7 7 LEU C C 13 177.908 0.006 . 1 . . . A 337 LEU C . 17741 1 44 . 1 1 7 7 LEU CA C 13 58.771 0.025 . 1 . . . A 337 LEU CA . 17741 1 45 . 1 1 7 7 LEU CB C 13 40.192 0.097 . 1 . . . A 337 LEU CB . 17741 1 46 . 1 1 7 7 LEU CG C 13 26.852 0.254 . 1 . . . A 337 LEU CG . 17741 1 47 . 1 1 7 7 LEU CD1 C 13 26.414 0.096 . 2 . . . A 337 LEU CD1 . 17741 1 48 . 1 1 7 7 LEU CD2 C 13 21.838 0.116 . 2 . . . A 337 LEU CD2 . 17741 1 49 . 1 1 8 8 TRP H H 1 7.515 0.005 . 1 . . . A 338 TRP H . 17741 1 50 . 1 1 8 8 TRP HA H 1 3.785 0.019 . 1 . . . A 338 TRP HA . 17741 1 51 . 1 1 8 8 TRP HB2 H 1 3.115 0.025 . 2 . . . A 338 TRP HB2 . 17741 1 52 . 1 1 8 8 TRP HB3 H 1 2.731 0.012 . 2 . . . A 338 TRP HB3 . 17741 1 53 . 1 1 8 8 TRP HD1 H 1 7.116 0.007 . 1 . . . A 338 TRP HD1 . 17741 1 54 . 1 1 8 8 TRP HE1 H 1 10.041 0.011 . 1 . . . A 338 TRP HE1 . 17741 1 55 . 1 1 8 8 TRP HE3 H 1 7.278 0.013 . 1 . . . A 338 TRP HE3 . 17741 1 56 . 1 1 8 8 TRP HZ2 H 1 7.278 0.007 . 1 . . . A 338 TRP HZ2 . 17741 1 57 . 1 1 8 8 TRP HZ3 H 1 6.724 0.018 . 1 . . . A 338 TRP HZ3 . 17741 1 58 . 1 1 8 8 TRP HH2 H 1 6.975 0.008 . 1 . . . A 338 TRP HH2 . 17741 1 59 . 1 1 8 8 TRP C C 13 175.318 0.1 . 1 . . . A 338 TRP C . 17741 1 60 . 1 1 8 8 TRP CA C 13 59.891 0.07 . 1 . . . A 338 TRP CA . 17741 1 61 . 1 1 8 8 TRP CB C 13 28.359 0.095 . 1 . . . A 338 TRP CB . 17741 1 62 . 1 1 8 8 TRP CD1 C 13 125.676 0.135 . 1 . . . A 338 TRP CD1 . 17741 1 63 . 1 1 8 8 TRP CE3 C 13 120.768 0.082 . 1 . . . A 338 TRP CE3 . 17741 1 64 . 1 1 8 8 TRP CZ2 C 13 114.611 0.095 . 1 . . . A 338 TRP CZ2 . 17741 1 65 . 1 1 8 8 TRP CZ3 C 13 121.564 0.002 . 1 . . . A 338 TRP CZ3 . 17741 1 66 . 1 1 8 8 TRP CH2 C 13 124.486 0.118 . 1 . . . A 338 TRP CH2 . 17741 1 67 . 1 1 8 8 TRP N N 15 114.624 0.069 . 1 . . . A 338 TRP N . 17741 1 68 . 1 1 8 8 TRP NE1 N 15 129.213 0.075 . 1 . . . A 338 TRP NE1 . 17741 1 69 . 1 1 9 9 ASP HA H 1 3.813 0.016 . 1 . . . A 339 ASP HA . 17741 1 70 . 1 1 9 9 ASP HB2 H 1 2.307 0.021 . 2 . . . A 339 ASP HB2 . 17741 1 71 . 1 1 9 9 ASP HB3 H 1 1.518 0.023 . 2 . . . A 339 ASP HB3 . 17741 1 72 . 1 1 9 9 ASP C C 13 177.355 0.1 . 1 . . . A 339 ASP C . 17741 1 73 . 1 1 9 9 ASP CA C 13 56.291 0.034 . 1 . . . A 339 ASP CA . 17741 1 74 . 1 1 9 9 ASP CB C 13 41.591 0.076 . 1 . . . A 339 ASP CB . 17741 1 75 . 1 1 10 10 TYR H H 1 8.005 0.006 . 1 . . . A 340 TYR H . 17741 1 76 . 1 1 10 10 TYR HA H 1 3.897 0.022 . 1 . . . A 340 TYR HA . 17741 1 77 . 1 1 10 10 TYR HB2 H 1 2.733 0.013 . 2 . . . A 340 TYR HB2 . 17741 1 78 . 1 1 10 10 TYR HB3 H 1 2.925 0.02 . 2 . . . A 340 TYR HB3 . 17741 1 79 . 1 1 10 10 TYR HD1 H 1 6.432 0.007 . 3 . . . A 340 TYR HD1 . 17741 1 80 . 1 1 10 10 TYR HD2 H 1 6.422 0.008 . 3 . . . A 340 TYR HD2 . 17741 1 81 . 1 1 10 10 TYR HE1 H 1 6.244 0.004 . 3 . . . A 340 TYR HE1 . 17741 1 82 . 1 1 10 10 TYR HE2 H 1 6.228 0.008 . 3 . . . A 340 TYR HE2 . 17741 1 83 . 1 1 10 10 TYR C C 13 177.011 0.008 . 1 . . . A 340 TYR C . 17741 1 84 . 1 1 10 10 TYR CA C 13 61.913 0.03 . 1 . . . A 340 TYR CA . 17741 1 85 . 1 1 10 10 TYR CB C 13 39.482 0.067 . 1 . . . A 340 TYR CB . 17741 1 86 . 1 1 10 10 TYR CD1 C 13 131.894 0.136 . 3 . . . A 340 TYR CD1 . 17741 1 87 . 1 1 10 10 TYR CD2 C 13 131.801 0.105 . 3 . . . A 340 TYR CD2 . 17741 1 88 . 1 1 10 10 TYR CE1 C 13 117.273 0.083 . 3 . . . A 340 TYR CE1 . 17741 1 89 . 1 1 10 10 TYR CE2 C 13 117.366 0.112 . 3 . . . A 340 TYR CE2 . 17741 1 90 . 1 1 10 10 TYR N N 15 120.906 0.02 . 1 . . . A 340 TYR N . 17741 1 91 . 1 1 11 11 VAL H H 1 8.287 0.007 . 1 . . . A 341 VAL H . 17741 1 92 . 1 1 11 11 VAL HA H 1 2.992 0.02 . 1 . . . A 341 VAL HA . 17741 1 93 . 1 1 11 11 VAL HB H 1 1.812 0.017 . 1 . . . A 341 VAL HB . 17741 1 94 . 1 1 11 11 VAL HG11 H 1 0.599 0.021 . 2 . . . A 341 VAL HG11 . 17741 1 95 . 1 1 11 11 VAL HG12 H 1 0.599 0.021 . 2 . . . A 341 VAL HG12 . 17741 1 96 . 1 1 11 11 VAL HG13 H 1 0.599 0.021 . 2 . . . A 341 VAL HG13 . 17741 1 97 . 1 1 11 11 VAL HG21 H 1 0.231 0.022 . 2 . . . A 341 VAL HG21 . 17741 1 98 . 1 1 11 11 VAL HG22 H 1 0.231 0.022 . 2 . . . A 341 VAL HG22 . 17741 1 99 . 1 1 11 11 VAL HG23 H 1 0.231 0.022 . 2 . . . A 341 VAL HG23 . 17741 1 100 . 1 1 11 11 VAL C C 13 176.751 0.005 . 1 . . . A 341 VAL C . 17741 1 101 . 1 1 11 11 VAL CA C 13 66.91 0.031 . 1 . . . A 341 VAL CA . 17741 1 102 . 1 1 11 11 VAL CB C 13 30.968 0.088 . 1 . . . A 341 VAL CB . 17741 1 103 . 1 1 11 11 VAL CG1 C 13 21.831 0.102 . 2 . . . A 341 VAL CG1 . 17741 1 104 . 1 1 11 11 VAL CG2 C 13 21.755 0.082 . 2 . . . A 341 VAL CG2 . 17741 1 105 . 1 1 11 11 VAL N N 15 115.016 0.018 . 1 . . . A 341 VAL N . 17741 1 106 . 1 1 12 12 TYR H H 1 7.673 0.007 . 1 . . . A 342 TYR H . 17741 1 107 . 1 1 12 12 TYR HA H 1 3.641 0.015 . 1 . . . A 342 TYR HA . 17741 1 108 . 1 1 12 12 TYR HB2 H 1 2.791 0.02 . 2 . . . A 342 TYR HB2 . 17741 1 109 . 1 1 12 12 TYR HB3 H 1 2.933 0.021 . 2 . . . A 342 TYR HB3 . 17741 1 110 . 1 1 12 12 TYR HD1 H 1 6.629 0.009 . 3 . . . A 342 TYR HD1 . 17741 1 111 . 1 1 12 12 TYR HD2 H 1 6.617 0.002 . 3 . . . A 342 TYR HD2 . 17741 1 112 . 1 1 12 12 TYR HE1 H 1 6.464 0.003 . 3 . . . A 342 TYR HE1 . 17741 1 113 . 1 1 12 12 TYR HE2 H 1 6.472 0.01 . 3 . . . A 342 TYR HE2 . 17741 1 114 . 1 1 12 12 TYR C C 13 178.659 0.007 . 1 . . . A 342 TYR C . 17741 1 115 . 1 1 12 12 TYR CA C 13 63.01 0.077 . 1 . . . A 342 TYR CA . 17741 1 116 . 1 1 12 12 TYR CB C 13 38.212 0.053 . 1 . . . A 342 TYR CB . 17741 1 117 . 1 1 12 12 TYR CD1 C 13 132.214 0.217 . 3 . . . A 342 TYR CD1 . 17741 1 118 . 1 1 12 12 TYR CD2 C 13 132.121 0.204 . 3 . . . A 342 TYR CD2 . 17741 1 119 . 1 1 12 12 TYR CE1 C 13 117.605 0.019 . 3 . . . A 342 TYR CE1 . 17741 1 120 . 1 1 12 12 TYR CE2 C 13 117.697 0.1 . 3 . . . A 342 TYR CE2 . 17741 1 121 . 1 1 12 12 TYR N N 15 119.03 0.029 . 1 . . . A 342 TYR N . 17741 1 122 . 1 1 13 13 GLN H H 1 8.161 0.005 . 1 . . . A 343 GLN H . 17741 1 123 . 1 1 13 13 GLN HA H 1 3.828 0.019 . 1 . . . A 343 GLN HA . 17741 1 124 . 1 1 13 13 GLN HB2 H 1 1.996 0.019 . 2 . . . A 343 GLN HB2 . 17741 1 125 . 1 1 13 13 GLN HB3 H 1 1.996 0.019 . 2 . . . A 343 GLN HB3 . 17741 1 126 . 1 1 13 13 GLN HG2 H 1 2.303 0.018 . 2 . . . A 343 GLN HG2 . 17741 1 127 . 1 1 13 13 GLN HG3 H 1 2.303 0.018 . 2 . . . A 343 GLN HG3 . 17741 1 128 . 1 1 13 13 GLN HE21 H 1 7.451 0.01 . 2 . . . A 343 GLN HE21 . 17741 1 129 . 1 1 13 13 GLN HE22 H 1 6.726 0.01 . 2 . . . A 343 GLN HE22 . 17741 1 130 . 1 1 13 13 GLN C C 13 179.955 0.019 . 1 . . . A 343 GLN C . 17741 1 131 . 1 1 13 13 GLN CA C 13 58.871 0.049 . 1 . . . A 343 GLN CA . 17741 1 132 . 1 1 13 13 GLN CB C 13 27.514 0.025 . 1 . . . A 343 GLN CB . 17741 1 133 . 1 1 13 13 GLN CG C 13 33.542 0.071 . 1 . . . A 343 GLN CG . 17741 1 134 . 1 1 13 13 GLN N N 15 119.113 0.042 . 1 . . . A 343 GLN N . 17741 1 135 . 1 1 13 13 GLN NE2 N 15 112.294 0.005 . 1 . . . A 343 GLN NE2 . 17741 1 136 . 1 1 14 14 LEU H H 1 7.825 0.006 . 1 . . . A 344 LEU H . 17741 1 137 . 1 1 14 14 LEU HA H 1 3.611 0.017 . 1 . . . A 344 LEU HA . 17741 1 138 . 1 1 14 14 LEU HB2 H 1 1.304 0.016 . 2 . . . A 344 LEU HB2 . 17741 1 139 . 1 1 14 14 LEU HB3 H 1 0.712 0.02 . 2 . . . A 344 LEU HB3 . 17741 1 140 . 1 1 14 14 LEU HG H 1 0.638 0.013 . 1 . . . A 344 LEU HG . 17741 1 141 . 1 1 14 14 LEU HD11 H 1 0.024 0.018 . 2 . . . A 344 LEU HD11 . 17741 1 142 . 1 1 14 14 LEU HD12 H 1 0.024 0.018 . 2 . . . A 344 LEU HD12 . 17741 1 143 . 1 1 14 14 LEU HD13 H 1 0.024 0.018 . 2 . . . A 344 LEU HD13 . 17741 1 144 . 1 1 14 14 LEU HD21 H 1 -0.415 0.014 . 2 . . . A 344 LEU HD21 . 17741 1 145 . 1 1 14 14 LEU HD22 H 1 -0.415 0.014 . 2 . . . A 344 LEU HD22 . 17741 1 146 . 1 1 14 14 LEU HD23 H 1 -0.415 0.014 . 2 . . . A 344 LEU HD23 . 17741 1 147 . 1 1 14 14 LEU C C 13 179.789 0.015 . 1 . . . A 344 LEU C . 17741 1 148 . 1 1 14 14 LEU CA C 13 58.043 0.027 . 1 . . . A 344 LEU CA . 17741 1 149 . 1 1 14 14 LEU CB C 13 41.598 0.053 . 1 . . . A 344 LEU CB . 17741 1 150 . 1 1 14 14 LEU CG C 13 25.991 0.171 . 1 . . . A 344 LEU CG . 17741 1 151 . 1 1 14 14 LEU CD1 C 13 25.561 0.069 . 2 . . . A 344 LEU CD1 . 17741 1 152 . 1 1 14 14 LEU CD2 C 13 20.373 0.083 . 2 . . . A 344 LEU CD2 . 17741 1 153 . 1 1 14 14 LEU N N 15 121.401 0.044 . 1 . . . A 344 LEU N . 17741 1 154 . 1 1 15 15 LEU H H 1 7.503 0.005 . 1 . . . A 345 LEU H . 17741 1 155 . 1 1 15 15 LEU HA H 1 3.504 0.019 . 1 . . . A 345 LEU HA . 17741 1 156 . 1 1 15 15 LEU HB2 H 1 1.192 0.019 . 2 . . . A 345 LEU HB2 . 17741 1 157 . 1 1 15 15 LEU HB3 H 1 0.235 0.017 . 2 . . . A 345 LEU HB3 . 17741 1 158 . 1 1 15 15 LEU HG H 1 0.757 0.015 . 1 . . . A 345 LEU HG . 17741 1 159 . 1 1 15 15 LEU HD11 H 1 -0.353 0.016 . 2 . . . A 345 LEU HD11 . 17741 1 160 . 1 1 15 15 LEU HD12 H 1 -0.353 0.016 . 2 . . . A 345 LEU HD12 . 17741 1 161 . 1 1 15 15 LEU HD13 H 1 -0.353 0.016 . 2 . . . A 345 LEU HD13 . 17741 1 162 . 1 1 15 15 LEU HD21 H 1 -0.925 0.013 . 2 . . . A 345 LEU HD21 . 17741 1 163 . 1 1 15 15 LEU HD22 H 1 -0.925 0.013 . 2 . . . A 345 LEU HD22 . 17741 1 164 . 1 1 15 15 LEU HD23 H 1 -0.925 0.013 . 2 . . . A 345 LEU HD23 . 17741 1 165 . 1 1 15 15 LEU C C 13 178.149 0.025 . 1 . . . A 345 LEU C . 17741 1 166 . 1 1 15 15 LEU CA C 13 56.473 0.064 . 1 . . . A 345 LEU CA . 17741 1 167 . 1 1 15 15 LEU CB C 13 41.322 0.063 . 1 . . . A 345 LEU CB . 17741 1 168 . 1 1 15 15 LEU CG C 13 26.338 0.046 . 1 . . . A 345 LEU CG . 17741 1 169 . 1 1 15 15 LEU CD1 C 13 23.972 0.067 . 2 . . . A 345 LEU CD1 . 17741 1 170 . 1 1 15 15 LEU CD2 C 13 24.617 0.063 . 2 . . . A 345 LEU CD2 . 17741 1 171 . 1 1 15 15 LEU N N 15 116.853 0.029 . 1 . . . A 345 LEU N . 17741 1 172 . 1 1 16 16 SER H H 1 7.277 0.005 . 1 . . . A 346 SER H . 17741 1 173 . 1 1 16 16 SER HA H 1 4.522 0.007 . 1 . . . A 346 SER HA . 17741 1 174 . 1 1 16 16 SER HB2 H 1 3.999 0.022 . 2 . . . A 346 SER HB2 . 17741 1 175 . 1 1 16 16 SER HB3 H 1 3.999 0.022 . 2 . . . A 346 SER HB3 . 17741 1 176 . 1 1 16 16 SER C C 13 172.441 0.015 . 1 . . . A 346 SER C . 17741 1 177 . 1 1 16 16 SER CA C 13 58.859 0.05 . 1 . . . A 346 SER CA . 17741 1 178 . 1 1 16 16 SER CB C 13 63.987 0.06 . 1 . . . A 346 SER CB . 17741 1 179 . 1 1 16 16 SER N N 15 112.491 0.002 . 1 . . . A 346 SER N . 17741 1 180 . 1 1 17 17 ASP H H 1 7.345 0.007 . 1 . . . A 347 ASP H . 17741 1 181 . 1 1 17 17 ASP HA H 1 4.966 0.017 . 1 . . . A 347 ASP HA . 17741 1 182 . 1 1 17 17 ASP HB2 H 1 3.212 0.024 . 2 . . . A 347 ASP HB2 . 17741 1 183 . 1 1 17 17 ASP HB3 H 1 2.531 0.027 . 2 . . . A 347 ASP HB3 . 17741 1 184 . 1 1 17 17 ASP C C 13 175.692 0.1 . 1 . . . A 347 ASP C . 17741 1 185 . 1 1 17 17 ASP CA C 13 52.805 0.064 . 1 . . . A 347 ASP CA . 17741 1 186 . 1 1 17 17 ASP CB C 13 43.392 0.029 . 1 . . . A 347 ASP CB . 17741 1 187 . 1 1 17 17 ASP N N 15 122.161 0.011 . 1 . . . A 347 ASP N . 17741 1 188 . 1 1 18 18 SER H H 1 8.686 0.01 . 1 . . . A 348 SER H . 17741 1 189 . 1 1 18 18 SER HA H 1 4.356 0.019 . 1 . . . A 348 SER HA . 17741 1 190 . 1 1 18 18 SER HB2 H 1 4.109 0.017 . 2 . . . A 348 SER HB2 . 17741 1 191 . 1 1 18 18 SER HB3 H 1 4.036 0.02 . 2 . . . A 348 SER HB3 . 17741 1 192 . 1 1 18 18 SER C C 13 176.2 0.005 . 1 . . . A 348 SER C . 17741 1 193 . 1 1 18 18 SER CA C 13 61.207 0.133 . 1 . . . A 348 SER CA . 17741 1 194 . 1 1 18 18 SER CB C 13 63.226 0.103 . 1 . . . A 348 SER CB . 17741 1 195 . 1 1 18 18 SER N N 15 120.164 0.019 . 1 . . . A 348 SER N . 17741 1 196 . 1 1 19 19 ARG H H 1 8.597 0.008 . 1 . . . A 349 ARG H . 17741 1 197 . 1 1 19 19 ARG HA H 1 4.105 0.019 . 1 . . . A 349 ARG HA . 17741 1 198 . 1 1 19 19 ARG HB2 H 1 1.515 0.021 . 2 . . . A 349 ARG HB2 . 17741 1 199 . 1 1 19 19 ARG HB3 H 1 1.359 0.018 . 2 . . . A 349 ARG HB3 . 17741 1 200 . 1 1 19 19 ARG HG2 H 1 1.362 0.016 . 2 . . . A 349 ARG HG2 . 17741 1 201 . 1 1 19 19 ARG HG3 H 1 1.362 0.016 . 2 . . . A 349 ARG HG3 . 17741 1 202 . 1 1 19 19 ARG HD2 H 1 3.097 0.021 . 2 . . . A 349 ARG HD2 . 17741 1 203 . 1 1 19 19 ARG HD3 H 1 2.983 0.015 . 2 . . . A 349 ARG HD3 . 17741 1 204 . 1 1 19 19 ARG HE H 1 7.572 0.01 . 1 . . . A 349 ARG HE . 17741 1 205 . 1 1 19 19 ARG C C 13 178.12 0.019 . 1 . . . A 349 ARG C . 17741 1 206 . 1 1 19 19 ARG CA C 13 58.604 0.07 . 1 . . . A 349 ARG CA . 17741 1 207 . 1 1 19 19 ARG CB C 13 29.854 0.102 . 1 . . . A 349 ARG CB . 17741 1 208 . 1 1 19 19 ARG CG C 13 26.9 0.15 . 1 . . . A 349 ARG CG . 17741 1 209 . 1 1 19 19 ARG CD C 13 43.639 0.031 . 1 . . . A 349 ARG CD . 17741 1 210 . 1 1 19 19 ARG N N 15 122.701 0.018 . 1 . . . A 349 ARG N . 17741 1 211 . 1 1 19 19 ARG NE N 15 84.401 0.1 . 1 . . . A 349 ARG NE . 17741 1 212 . 1 1 20 20 TYR H H 1 8.285 0.008 . 1 . . . A 350 TYR H . 17741 1 213 . 1 1 20 20 TYR HA H 1 4.884 0.016 . 1 . . . A 350 TYR HA . 17741 1 214 . 1 1 20 20 TYR HB2 H 1 3.132 0.016 . 2 . . . A 350 TYR HB2 . 17741 1 215 . 1 1 20 20 TYR HB3 H 1 3.429 0.02 . 2 . . . A 350 TYR HB3 . 17741 1 216 . 1 1 20 20 TYR HD1 H 1 7.179 0.003 . 3 . . . A 350 TYR HD1 . 17741 1 217 . 1 1 20 20 TYR HD2 H 1 7.155 0.01 . 3 . . . A 350 TYR HD2 . 17741 1 218 . 1 1 20 20 TYR HE1 H 1 6.704 0.008 . 3 . . . A 350 TYR HE1 . 17741 1 219 . 1 1 20 20 TYR HE2 H 1 6.697 0.01 . 3 . . . A 350 TYR HE2 . 17741 1 220 . 1 1 20 20 TYR C C 13 176.977 0.025 . 1 . . . A 350 TYR C . 17741 1 221 . 1 1 20 20 TYR CA C 13 58.758 0.056 . 1 . . . A 350 TYR CA . 17741 1 222 . 1 1 20 20 TYR CB C 13 37.602 0.036 . 1 . . . A 350 TYR CB . 17741 1 223 . 1 1 20 20 TYR CD1 C 13 133.138 0.197 . 3 . . . A 350 TYR CD1 . 17741 1 224 . 1 1 20 20 TYR CD2 C 13 133.045 0.157 . 3 . . . A 350 TYR CD2 . 17741 1 225 . 1 1 20 20 TYR CE1 C 13 118.083 0.069 . 3 . . . A 350 TYR CE1 . 17741 1 226 . 1 1 20 20 TYR CE2 C 13 118.115 0.093 . 3 . . . A 350 TYR CE2 . 17741 1 227 . 1 1 20 20 TYR N N 15 116.257 0.025 . 1 . . . A 350 TYR N . 17741 1 228 . 1 1 21 21 GLU H H 1 7.527 0.008 . 1 . . . A 351 GLU H . 17741 1 229 . 1 1 21 21 GLU HA H 1 4.454 0.019 . 1 . . . A 351 GLU HA . 17741 1 230 . 1 1 21 21 GLU HB2 H 1 2.192 0.016 . 2 . . . A 351 GLU HB2 . 17741 1 231 . 1 1 21 21 GLU HB3 H 1 2.085 0.019 . 2 . . . A 351 GLU HB3 . 17741 1 232 . 1 1 21 21 GLU HG2 H 1 2.413 0.021 . 2 . . . A 351 GLU HG2 . 17741 1 233 . 1 1 21 21 GLU HG3 H 1 2.413 0.021 . 2 . . . A 351 GLU HG3 . 17741 1 234 . 1 1 21 21 GLU C C 13 176.277 0.01 . 1 . . . A 351 GLU C . 17741 1 235 . 1 1 21 21 GLU CA C 13 59.135 0.029 . 1 . . . A 351 GLU CA . 17741 1 236 . 1 1 21 21 GLU CB C 13 29.674 0.055 . 1 . . . A 351 GLU CB . 17741 1 237 . 1 1 21 21 GLU CG C 13 36.132 0.023 . 1 . . . A 351 GLU CG . 17741 1 238 . 1 1 21 21 GLU N N 15 120.807 0.006 . 1 . . . A 351 GLU N . 17741 1 239 . 1 1 22 22 ASN H H 1 8.647 0.009 . 1 . . . A 352 ASN H . 17741 1 240 . 1 1 22 22 ASN HA H 1 4.471 0.026 . 1 . . . A 352 ASN HA . 17741 1 241 . 1 1 22 22 ASN HB2 H 1 2.504 0.016 . 2 . . . A 352 ASN HB2 . 17741 1 242 . 1 1 22 22 ASN HB3 H 1 2.322 0.01 . 2 . . . A 352 ASN HB3 . 17741 1 243 . 1 1 22 22 ASN HD21 H 1 7.233 0.01 . 2 . . . A 352 ASN HD21 . 17741 1 244 . 1 1 22 22 ASN HD22 H 1 6.442 0.01 . 2 . . . A 352 ASN HD22 . 17741 1 245 . 1 1 22 22 ASN C C 13 174.426 0.015 . 1 . . . A 352 ASN C . 17741 1 246 . 1 1 22 22 ASN CA C 13 54.002 0.034 . 1 . . . A 352 ASN CA . 17741 1 247 . 1 1 22 22 ASN CB C 13 36.943 0.083 . 1 . . . A 352 ASN CB . 17741 1 248 . 1 1 22 22 ASN N N 15 114.501 0.014 . 1 . . . A 352 ASN N . 17741 1 249 . 1 1 22 22 ASN ND2 N 15 112.4 0.1 . 1 . . . A 352 ASN ND2 . 17741 1 250 . 1 1 23 23 PHE H H 1 8.578 0.008 . 1 . . . A 353 PHE H . 17741 1 251 . 1 1 23 23 PHE HA H 1 4.751 0.018 . 1 . . . A 353 PHE HA . 17741 1 252 . 1 1 23 23 PHE HB2 H 1 3.223 0.015 . 2 . . . A 353 PHE HB2 . 17741 1 253 . 1 1 23 23 PHE HB3 H 1 3.008 0.014 . 2 . . . A 353 PHE HB3 . 17741 1 254 . 1 1 23 23 PHE HD1 H 1 7.226 0.008 . 3 . . . A 353 PHE HD1 . 17741 1 255 . 1 1 23 23 PHE HD2 H 1 7.234 0.002 . 3 . . . A 353 PHE HD2 . 17741 1 256 . 1 1 23 23 PHE HE1 H 1 7.4 0.003 . 3 . . . A 353 PHE HE1 . 17741 1 257 . 1 1 23 23 PHE HE2 H 1 7.408 0.008 . 3 . . . A 353 PHE HE2 . 17741 1 258 . 1 1 23 23 PHE HZ H 1 7.415 0.004 . 1 . . . A 353 PHE HZ . 17741 1 259 . 1 1 23 23 PHE C C 13 176.374 0.026 . 1 . . . A 353 PHE C . 17741 1 260 . 1 1 23 23 PHE CA C 13 59.617 0.09 . 1 . . . A 353 PHE CA . 17741 1 261 . 1 1 23 23 PHE CB C 13 41.431 0.055 . 1 . . . A 353 PHE CB . 17741 1 262 . 1 1 23 23 PHE CD1 C 13 131.057 0.049 . 3 . . . A 353 PHE CD1 . 17741 1 263 . 1 1 23 23 PHE CD2 C 13 131.104 0.05 . 3 . . . A 353 PHE CD2 . 17741 1 264 . 1 1 23 23 PHE CE1 C 13 131.268 0.258 . 3 . . . A 353 PHE CE1 . 17741 1 265 . 1 1 23 23 PHE CE2 C 13 131.211 0.287 . 3 . . . A 353 PHE CE2 . 17741 1 266 . 1 1 23 23 PHE CZ C 13 130.424 0.033 . 1 . . . A 353 PHE CZ . 17741 1 267 . 1 1 23 23 PHE N N 15 115.528 0.03 . 1 . . . A 353 PHE N . 17741 1 268 . 1 1 24 24 ILE H H 1 8.436 0.009 . 1 . . . A 354 ILE H . 17741 1 269 . 1 1 24 24 ILE HA H 1 5.063 0.013 . 1 . . . A 354 ILE HA . 17741 1 270 . 1 1 24 24 ILE HB H 1 1.811 0.023 . 1 . . . A 354 ILE HB . 17741 1 271 . 1 1 24 24 ILE HG12 H 1 1.642 0.001 . 1 . . . A 354 ILE HG12 . 17741 1 272 . 1 1 24 24 ILE HG13 H 1 0.757 0.002 . 1 . . . A 354 ILE HG13 . 17741 1 273 . 1 1 24 24 ILE HG21 H 1 0.612 0.008 . 1 . . . A 354 ILE HG21 . 17741 1 274 . 1 1 24 24 ILE HG22 H 1 0.612 0.008 . 1 . . . A 354 ILE HG22 . 17741 1 275 . 1 1 24 24 ILE HG23 H 1 0.612 0.008 . 1 . . . A 354 ILE HG23 . 17741 1 276 . 1 1 24 24 ILE HD11 H 1 0.472 0.009 . 1 . . . A 354 ILE HD11 . 17741 1 277 . 1 1 24 24 ILE HD12 H 1 0.472 0.009 . 1 . . . A 354 ILE HD12 . 17741 1 278 . 1 1 24 24 ILE HD13 H 1 0.472 0.009 . 1 . . . A 354 ILE HD13 . 17741 1 279 . 1 1 24 24 ILE C C 13 170.331 0.1 . 1 . . . A 354 ILE C . 17741 1 280 . 1 1 24 24 ILE CA C 13 59.835 0.081 . 1 . . . A 354 ILE CA . 17741 1 281 . 1 1 24 24 ILE CB C 13 40.605 0.039 . 1 . . . A 354 ILE CB . 17741 1 282 . 1 1 24 24 ILE CG1 C 13 28.109 0.03 . 1 . . . A 354 ILE CG1 . 17741 1 283 . 1 1 24 24 ILE CG2 C 13 15.497 0.088 . 1 . . . A 354 ILE CG2 . 17741 1 284 . 1 1 24 24 ILE CD1 C 13 15.067 0.094 . 1 . . . A 354 ILE CD1 . 17741 1 285 . 1 1 24 24 ILE N N 15 120.52 0.017 . 1 . . . A 354 ILE N . 17741 1 286 . 1 1 25 25 ARG H H 1 8.668 0.007 . 1 . . . A 355 ARG H . 17741 1 287 . 1 1 25 25 ARG HA H 1 4.916 0.018 . 1 . . . A 355 ARG HA . 17741 1 288 . 1 1 25 25 ARG HB2 H 1 1.996 0.022 . 2 . . . A 355 ARG HB2 . 17741 1 289 . 1 1 25 25 ARG HB3 H 1 1.996 0.022 . 2 . . . A 355 ARG HB3 . 17741 1 290 . 1 1 25 25 ARG HG2 H 1 1.451 0.014 . 2 . . . A 355 ARG HG2 . 17741 1 291 . 1 1 25 25 ARG HG3 H 1 1.451 0.014 . 2 . . . A 355 ARG HG3 . 17741 1 292 . 1 1 25 25 ARG HD2 H 1 3.202 0.013 . 2 . . . A 355 ARG HD2 . 17741 1 293 . 1 1 25 25 ARG HD3 H 1 3.202 0.013 . 2 . . . A 355 ARG HD3 . 17741 1 294 . 1 1 25 25 ARG C C 13 175.099 0.02 . 1 . . . A 355 ARG C . 17741 1 295 . 1 1 25 25 ARG CA C 13 54.461 0.03 . 1 . . . A 355 ARG CA . 17741 1 296 . 1 1 25 25 ARG CB C 13 33.662 0.078 . 1 . . . A 355 ARG CB . 17741 1 297 . 1 1 25 25 ARG CG C 13 25.695 0.054 . 1 . . . A 355 ARG CG . 17741 1 298 . 1 1 25 25 ARG CD C 13 43.904 0.037 . 1 . . . A 355 ARG CD . 17741 1 299 . 1 1 25 25 ARG N N 15 121.401 0.034 . 1 . . . A 355 ARG N . 17741 1 300 . 1 1 26 26 TRP H H 1 9.149 0.007 . 1 . . . A 356 TRP H . 17741 1 301 . 1 1 26 26 TRP HA H 1 4.894 0.009 . 1 . . . A 356 TRP HA . 17741 1 302 . 1 1 26 26 TRP HB2 H 1 3.299 0.017 . 2 . . . A 356 TRP HB2 . 17741 1 303 . 1 1 26 26 TRP HB3 H 1 2.967 0.024 . 2 . . . A 356 TRP HB3 . 17741 1 304 . 1 1 26 26 TRP HD1 H 1 7.435 0.008 . 1 . . . A 356 TRP HD1 . 17741 1 305 . 1 1 26 26 TRP HE1 H 1 10.005 0.004 . 1 . . . A 356 TRP HE1 . 17741 1 306 . 1 1 26 26 TRP HE3 H 1 7.818 0.009 . 1 . . . A 356 TRP HE3 . 17741 1 307 . 1 1 26 26 TRP HZ2 H 1 7.212 0.008 . 1 . . . A 356 TRP HZ2 . 17741 1 308 . 1 1 26 26 TRP HZ3 H 1 7.095 0.011 . 1 . . . A 356 TRP HZ3 . 17741 1 309 . 1 1 26 26 TRP HH2 H 1 7.047 0.013 . 1 . . . A 356 TRP HH2 . 17741 1 310 . 1 1 26 26 TRP C C 13 176.606 0.027 . 1 . . . A 356 TRP C . 17741 1 311 . 1 1 26 26 TRP CA C 13 57.835 0.078 . 1 . . . A 356 TRP CA . 17741 1 312 . 1 1 26 26 TRP CB C 13 30.564 0.098 . 1 . . . A 356 TRP CB . 17741 1 313 . 1 1 26 26 TRP CD1 C 13 128.822 0.084 . 1 . . . A 356 TRP CD1 . 17741 1 314 . 1 1 26 26 TRP CE3 C 13 120.649 0.151 . 1 . . . A 356 TRP CE3 . 17741 1 315 . 1 1 26 26 TRP CZ2 C 13 115.37 0.089 . 1 . . . A 356 TRP CZ2 . 17741 1 316 . 1 1 26 26 TRP CZ3 C 13 120.463 0.114 . 1 . . . A 356 TRP CZ3 . 17741 1 317 . 1 1 26 26 TRP CH2 C 13 123.767 0.13 . 1 . . . A 356 TRP CH2 . 17741 1 318 . 1 1 26 26 TRP N N 15 122.022 0.013 . 1 . . . A 356 TRP N . 17741 1 319 . 1 1 26 26 TRP NE1 N 15 130.436 0.075 . 1 . . . A 356 TRP NE1 . 17741 1 320 . 1 1 27 27 GLU H H 1 9.524 0.009 . 1 . . . A 357 GLU H . 17741 1 321 . 1 1 27 27 GLU HA H 1 4.686 0.014 . 1 . . . A 357 GLU HA . 17741 1 322 . 1 1 27 27 GLU HB2 H 1 1.842 0.014 . 2 . . . A 357 GLU HB2 . 17741 1 323 . 1 1 27 27 GLU HB3 H 1 1.741 0.013 . 2 . . . A 357 GLU HB3 . 17741 1 324 . 1 1 27 27 GLU HG2 H 1 2.196 0.01 . 2 . . . A 357 GLU HG2 . 17741 1 325 . 1 1 27 27 GLU HG3 H 1 2.235 0.016 . 2 . . . A 357 GLU HG3 . 17741 1 326 . 1 1 27 27 GLU C C 13 176.709 0.011 . 1 . . . A 357 GLU C . 17741 1 327 . 1 1 27 27 GLU CA C 13 56.939 0.048 . 1 . . . A 357 GLU CA . 17741 1 328 . 1 1 27 27 GLU CB C 13 31.545 0.118 . 1 . . . A 357 GLU CB . 17741 1 329 . 1 1 27 27 GLU CG C 13 35.042 0.076 . 1 . . . A 357 GLU CG . 17741 1 330 . 1 1 27 27 GLU N N 15 125.415 0.021 . 1 . . . A 357 GLU N . 17741 1 331 . 1 1 28 28 ASP H H 1 7.828 0.006 . 1 . . . A 358 ASP H . 17741 1 332 . 1 1 28 28 ASP HA H 1 4.759 0.017 . 1 . . . A 358 ASP HA . 17741 1 333 . 1 1 28 28 ASP HB2 H 1 2.781 0.018 . 2 . . . A 358 ASP HB2 . 17741 1 334 . 1 1 28 28 ASP HB3 H 1 2.726 0.012 . 2 . . . A 358 ASP HB3 . 17741 1 335 . 1 1 28 28 ASP C C 13 176.124 0.024 . 1 . . . A 358 ASP C . 17741 1 336 . 1 1 28 28 ASP CA C 13 53.481 0.065 . 1 . . . A 358 ASP CA . 17741 1 337 . 1 1 28 28 ASP CB C 13 41.921 0.005 . 1 . . . A 358 ASP CB . 17741 1 338 . 1 1 28 28 ASP N N 15 116.214 0.018 . 1 . . . A 358 ASP N . 17741 1 339 . 1 1 29 29 LYS H H 1 9.221 0.008 . 1 . . . A 359 LYS H . 17741 1 340 . 1 1 29 29 LYS HA H 1 3.162 0.019 . 1 . . . A 359 LYS HA . 17741 1 341 . 1 1 29 29 LYS HB2 H 1 1.471 0.023 . 2 . . . A 359 LYS HB2 . 17741 1 342 . 1 1 29 29 LYS HB3 H 1 1.283 0.02 . 2 . . . A 359 LYS HB3 . 17741 1 343 . 1 1 29 29 LYS HG2 H 1 0.661 0.021 . 2 . . . A 359 LYS HG2 . 17741 1 344 . 1 1 29 29 LYS HG3 H 1 0.093 0.017 . 2 . . . A 359 LYS HG3 . 17741 1 345 . 1 1 29 29 LYS HD2 H 1 1.287 0.016 . 2 . . . A 359 LYS HD2 . 17741 1 346 . 1 1 29 29 LYS HD3 H 1 1.287 0.016 . 2 . . . A 359 LYS HD3 . 17741 1 347 . 1 1 29 29 LYS HE2 H 1 2.745 0.019 . 2 . . . A 359 LYS HE2 . 17741 1 348 . 1 1 29 29 LYS HE3 H 1 2.745 0.019 . 2 . . . A 359 LYS HE3 . 17741 1 349 . 1 1 29 29 LYS C C 13 178.683 0.015 . 1 . . . A 359 LYS C . 17741 1 350 . 1 1 29 29 LYS CA C 13 60.173 0.094 . 1 . . . A 359 LYS CA . 17741 1 351 . 1 1 29 29 LYS CB C 13 32.728 0.059 . 1 . . . A 359 LYS CB . 17741 1 352 . 1 1 29 29 LYS CG C 13 24.723 0.09 . 1 . . . A 359 LYS CG . 17741 1 353 . 1 1 29 29 LYS CD C 13 29.434 0.08 . 1 . . . A 359 LYS CD . 17741 1 354 . 1 1 29 29 LYS CE C 13 42.072 0.02 . 1 . . . A 359 LYS CE . 17741 1 355 . 1 1 29 29 LYS N N 15 127.75 0.009 . 1 . . . A 359 LYS N . 17741 1 356 . 1 1 30 30 GLU H H 1 8.343 0.007 . 1 . . . A 360 GLU H . 17741 1 357 . 1 1 30 30 GLU HA H 1 3.923 0.01 . 1 . . . A 360 GLU HA . 17741 1 358 . 1 1 30 30 GLU HB2 H 1 2.058 0.015 . 2 . . . A 360 GLU HB2 . 17741 1 359 . 1 1 30 30 GLU HB3 H 1 2.058 0.015 . 2 . . . A 360 GLU HB3 . 17741 1 360 . 1 1 30 30 GLU HG2 H 1 2.258 0.017 . 2 . . . A 360 GLU HG2 . 17741 1 361 . 1 1 30 30 GLU HG3 H 1 2.258 0.017 . 2 . . . A 360 GLU HG3 . 17741 1 362 . 1 1 30 30 GLU C C 13 178.598 0.005 . 1 . . . A 360 GLU C . 17741 1 363 . 1 1 30 30 GLU CA C 13 59.512 0.036 . 1 . . . A 360 GLU CA . 17741 1 364 . 1 1 30 30 GLU CB C 13 29.188 0.069 . 1 . . . A 360 GLU CB . 17741 1 365 . 1 1 30 30 GLU CG C 13 36.621 0.126 . 1 . . . A 360 GLU CG . 17741 1 366 . 1 1 30 30 GLU N N 15 119.608 0.008 . 1 . . . A 360 GLU N . 17741 1 367 . 1 1 31 31 SER H H 1 7.466 0.007 . 1 . . . A 361 SER H . 17741 1 368 . 1 1 31 31 SER HA H 1 4.485 0.017 . 1 . . . A 361 SER HA . 17741 1 369 . 1 1 31 31 SER HB2 H 1 3.911 0.007 . 2 . . . A 361 SER HB2 . 17741 1 370 . 1 1 31 31 SER HB3 H 1 3.551 0.018 . 2 . . . A 361 SER HB3 . 17741 1 371 . 1 1 31 31 SER C C 13 172.284 0.019 . 1 . . . A 361 SER C . 17741 1 372 . 1 1 31 31 SER CA C 13 58.745 0.043 . 1 . . . A 361 SER CA . 17741 1 373 . 1 1 31 31 SER CB C 13 63.728 0.039 . 1 . . . A 361 SER CB . 17741 1 374 . 1 1 31 31 SER N N 15 113.313 0.015 . 1 . . . A 361 SER N . 17741 1 375 . 1 1 32 32 LYS H H 1 7.741 0.01 . 1 . . . A 362 LYS H . 17741 1 376 . 1 1 32 32 LYS HA H 1 3.894 0.02 . 1 . . . A 362 LYS HA . 17741 1 377 . 1 1 32 32 LYS HB2 H 1 2.789 0.021 . 2 . . . A 362 LYS HB2 . 17741 1 378 . 1 1 32 32 LYS HB3 H 1 2.339 0.019 . 2 . . . A 362 LYS HB3 . 17741 1 379 . 1 1 32 32 LYS HG2 H 1 1.385 0.024 . 2 . . . A 362 LYS HG2 . 17741 1 380 . 1 1 32 32 LYS HG3 H 1 1.287 0.021 . 2 . . . A 362 LYS HG3 . 17741 1 381 . 1 1 32 32 LYS HD2 H 1 1.684 0.014 . 2 . . . A 362 LYS HD2 . 17741 1 382 . 1 1 32 32 LYS HD3 H 1 1.684 0.014 . 2 . . . A 362 LYS HD3 . 17741 1 383 . 1 1 32 32 LYS HE2 H 1 2.983 0.012 . 2 . . . A 362 LYS HE2 . 17741 1 384 . 1 1 32 32 LYS HE3 H 1 2.983 0.012 . 2 . . . A 362 LYS HE3 . 17741 1 385 . 1 1 32 32 LYS C C 13 175.489 0.015 . 1 . . . A 362 LYS C . 17741 1 386 . 1 1 32 32 LYS CA C 13 57.641 0.069 . 1 . . . A 362 LYS CA . 17741 1 387 . 1 1 32 32 LYS CB C 13 29.811 0.062 . 1 . . . A 362 LYS CB . 17741 1 388 . 1 1 32 32 LYS CG C 13 24.725 0.022 . 1 . . . A 362 LYS CG . 17741 1 389 . 1 1 32 32 LYS CD C 13 29.277 0.066 . 1 . . . A 362 LYS CD . 17741 1 390 . 1 1 32 32 LYS CE C 13 42.225 0.005 . 1 . . . A 362 LYS CE . 17741 1 391 . 1 1 32 32 LYS N N 15 115.197 0.005 . 1 . . . A 362 LYS N . 17741 1 392 . 1 1 33 33 ILE H H 1 8.268 0.007 . 1 . . . A 363 ILE H . 17741 1 393 . 1 1 33 33 ILE HA H 1 5.356 0.017 . 1 . . . A 363 ILE HA . 17741 1 394 . 1 1 33 33 ILE HB H 1 1.668 0.011 . 1 . . . A 363 ILE HB . 17741 1 395 . 1 1 33 33 ILE HG12 H 1 1.703 0.007 . 2 . . . A 363 ILE HG12 . 17741 1 396 . 1 1 33 33 ILE HG13 H 1 0.742 0.001 . 2 . . . A 363 ILE HG13 . 17741 1 397 . 1 1 33 33 ILE HG21 H 1 0.905 0.013 . 1 . . . A 363 ILE HG21 . 17741 1 398 . 1 1 33 33 ILE HG22 H 1 0.905 0.013 . 1 . . . A 363 ILE HG22 . 17741 1 399 . 1 1 33 33 ILE HG23 H 1 0.905 0.013 . 1 . . . A 363 ILE HG23 . 17741 1 400 . 1 1 33 33 ILE HD11 H 1 0.881 0.014 . 1 . . . A 363 ILE HD11 . 17741 1 401 . 1 1 33 33 ILE HD12 H 1 0.881 0.014 . 1 . . . A 363 ILE HD12 . 17741 1 402 . 1 1 33 33 ILE HD13 H 1 0.881 0.014 . 1 . . . A 363 ILE HD13 . 17741 1 403 . 1 1 33 33 ILE C C 13 177.019 0.024 . 1 . . . A 363 ILE C . 17741 1 404 . 1 1 33 33 ILE CA C 13 60.455 0.022 . 1 . . . A 363 ILE CA . 17741 1 405 . 1 1 33 33 ILE CB C 13 40.081 0.049 . 1 . . . A 363 ILE CB . 17741 1 406 . 1 1 33 33 ILE CG1 C 13 28.161 0.024 . 1 . . . A 363 ILE CG1 . 17741 1 407 . 1 1 33 33 ILE CG2 C 13 18.032 0.085 . 1 . . . A 363 ILE CG2 . 17741 1 408 . 1 1 33 33 ILE CD1 C 13 13.937 0.099 . 1 . . . A 363 ILE CD1 . 17741 1 409 . 1 1 33 33 ILE N N 15 118.359 0.027 . 1 . . . A 363 ILE N . 17741 1 410 . 1 1 34 34 PHE H H 1 9.962 0.007 . 1 . . . A 364 PHE H . 17741 1 411 . 1 1 34 34 PHE HA H 1 5.576 0.015 . 1 . . . A 364 PHE HA . 17741 1 412 . 1 1 34 34 PHE HB2 H 1 2.751 0.016 . 2 . . . A 364 PHE HB2 . 17741 1 413 . 1 1 34 34 PHE HB3 H 1 2.671 0.018 . 2 . . . A 364 PHE HB3 . 17741 1 414 . 1 1 34 34 PHE HD1 H 1 6.837 0.006 . 3 . . . A 364 PHE HD1 . 17741 1 415 . 1 1 34 34 PHE HD2 H 1 6.815 0.008 . 3 . . . A 364 PHE HD2 . 17741 1 416 . 1 1 34 34 PHE HE1 H 1 6.276 0.007 . 3 . . . A 364 PHE HE1 . 17741 1 417 . 1 1 34 34 PHE HE2 H 1 6.313 0.006 . 3 . . . A 364 PHE HE2 . 17741 1 418 . 1 1 34 34 PHE HZ H 1 6.242 0.005 . 1 . . . A 364 PHE HZ . 17741 1 419 . 1 1 34 34 PHE C C 13 170.447 0.01 . 1 . . . A 364 PHE C . 17741 1 420 . 1 1 34 34 PHE CA C 13 55.128 0.025 . 1 . . . A 364 PHE CA . 17741 1 421 . 1 1 34 34 PHE CB C 13 44.01 0.066 . 1 . . . A 364 PHE CB . 17741 1 422 . 1 1 34 34 PHE CD1 C 13 132.341 0.182 . 3 . . . A 364 PHE CD1 . 17741 1 423 . 1 1 34 34 PHE CD2 C 13 132.481 0.12 . 3 . . . A 364 PHE CD2 . 17741 1 424 . 1 1 34 34 PHE CE1 C 13 130.627 0.11 . 3 . . . A 364 PHE CE1 . 17741 1 425 . 1 1 34 34 PHE CE2 C 13 130.581 0.12 . 3 . . . A 364 PHE CE2 . 17741 1 426 . 1 1 34 34 PHE CZ C 13 128.314 0.108 . 1 . . . A 364 PHE CZ . 17741 1 427 . 1 1 34 34 PHE N N 15 128.287 0.03 . 1 . . . A 364 PHE N . 17741 1 428 . 1 1 35 35 ARG H H 1 9.427 0.006 . 1 . . . A 365 ARG H . 17741 1 429 . 1 1 35 35 ARG HA H 1 5.486 0.015 . 1 . . . A 365 ARG HA . 17741 1 430 . 1 1 35 35 ARG HB2 H 1 1.691 0.015 . 2 . . . A 365 ARG HB2 . 17741 1 431 . 1 1 35 35 ARG HB3 H 1 1.691 0.015 . 2 . . . A 365 ARG HB3 . 17741 1 432 . 1 1 35 35 ARG HG2 H 1 1.058 0.022 . 2 . . . A 365 ARG HG2 . 17741 1 433 . 1 1 35 35 ARG HG3 H 1 1.457 0.016 . 2 . . . A 365 ARG HG3 . 17741 1 434 . 1 1 35 35 ARG HD2 H 1 3.192 0.016 . 2 . . . A 365 ARG HD2 . 17741 1 435 . 1 1 35 35 ARG HD3 H 1 2.967 0.018 . 2 . . . A 365 ARG HD3 . 17741 1 436 . 1 1 35 35 ARG HE H 1 7.891 0.01 . 1 . . . A 365 ARG HE . 17741 1 437 . 1 1 35 35 ARG C C 13 176.462 0.009 . 1 . . . A 365 ARG C . 17741 1 438 . 1 1 35 35 ARG CA C 13 53.609 0.05 . 1 . . . A 365 ARG CA . 17741 1 439 . 1 1 35 35 ARG CB C 13 36.518 0.045 . 1 . . . A 365 ARG CB . 17741 1 440 . 1 1 35 35 ARG CG C 13 27.767 0.119 . 1 . . . A 365 ARG CG . 17741 1 441 . 1 1 35 35 ARG CD C 13 43.814 0.052 . 1 . . . A 365 ARG CD . 17741 1 442 . 1 1 35 35 ARG N N 15 120.9 0.058 . 1 . . . A 365 ARG N . 17741 1 443 . 1 1 36 36 ILE H H 1 8.643 0.005 . 1 . . . A 366 ILE H . 17741 1 444 . 1 1 36 36 ILE HA H 1 4.209 0.019 . 1 . . . A 366 ILE HA . 17741 1 445 . 1 1 36 36 ILE HB H 1 2.113 0.014 . 1 . . . A 366 ILE HB . 17741 1 446 . 1 1 36 36 ILE HG12 H 1 1.963 0.012 . 2 . . . A 366 ILE HG12 . 17741 1 447 . 1 1 36 36 ILE HG13 H 1 1.963 0.012 . 2 . . . A 366 ILE HG13 . 17741 1 448 . 1 1 36 36 ILE HG21 H 1 0.796 0.012 . 1 . . . A 366 ILE HG21 . 17741 1 449 . 1 1 36 36 ILE HG22 H 1 0.796 0.012 . 1 . . . A 366 ILE HG22 . 17741 1 450 . 1 1 36 36 ILE HG23 H 1 0.796 0.012 . 1 . . . A 366 ILE HG23 . 17741 1 451 . 1 1 36 36 ILE HD11 H 1 0.839 0.013 . 1 . . . A 366 ILE HD11 . 17741 1 452 . 1 1 36 36 ILE HD12 H 1 0.839 0.013 . 1 . . . A 366 ILE HD12 . 17741 1 453 . 1 1 36 36 ILE HD13 H 1 0.839 0.013 . 1 . . . A 366 ILE HD13 . 17741 1 454 . 1 1 36 36 ILE C C 13 173.899 0.019 . 1 . . . A 366 ILE C . 17741 1 455 . 1 1 36 36 ILE CA C 13 63.033 0.045 . 1 . . . A 366 ILE CA . 17741 1 456 . 1 1 36 36 ILE CB C 13 37.889 0.066 . 1 . . . A 366 ILE CB . 17741 1 457 . 1 1 36 36 ILE CG1 C 13 27.967 0.076 . 1 . . . A 366 ILE CG1 . 17741 1 458 . 1 1 36 36 ILE CG2 C 13 17.314 0.103 . 1 . . . A 366 ILE CG2 . 17741 1 459 . 1 1 36 36 ILE CD1 C 13 13.467 0.095 . 1 . . . A 366 ILE CD1 . 17741 1 460 . 1 1 36 36 ILE N N 15 125.534 0.023 . 1 . . . A 366 ILE N . 17741 1 461 . 1 1 37 37 VAL H H 1 7.841 0.009 . 1 . . . A 367 VAL H . 17741 1 462 . 1 1 37 37 VAL HA H 1 3.679 0.016 . 1 . . . A 367 VAL HA . 17741 1 463 . 1 1 37 37 VAL HB H 1 1.524 0.023 . 1 . . . A 367 VAL HB . 17741 1 464 . 1 1 37 37 VAL HG11 H 1 0.854 0.014 . 2 . . . A 367 VAL HG11 . 17741 1 465 . 1 1 37 37 VAL HG12 H 1 0.854 0.014 . 2 . . . A 367 VAL HG12 . 17741 1 466 . 1 1 37 37 VAL HG13 H 1 0.854 0.014 . 2 . . . A 367 VAL HG13 . 17741 1 467 . 1 1 37 37 VAL HG21 H 1 0.772 0.018 . 2 . . . A 367 VAL HG21 . 17741 1 468 . 1 1 37 37 VAL HG22 H 1 0.772 0.018 . 2 . . . A 367 VAL HG22 . 17741 1 469 . 1 1 37 37 VAL HG23 H 1 0.772 0.018 . 2 . . . A 367 VAL HG23 . 17741 1 470 . 1 1 37 37 VAL C C 13 175.919 0.015 . 1 . . . A 367 VAL C . 17741 1 471 . 1 1 37 37 VAL CA C 13 64.068 0.093 . 1 . . . A 367 VAL CA . 17741 1 472 . 1 1 37 37 VAL CB C 13 32.884 0.088 . 1 . . . A 367 VAL CB . 17741 1 473 . 1 1 37 37 VAL CG1 C 13 21.933 0.098 . 2 . . . A 367 VAL CG1 . 17741 1 474 . 1 1 37 37 VAL CG2 C 13 21.278 0.069 . 2 . . . A 367 VAL CG2 . 17741 1 475 . 1 1 37 37 VAL N N 15 129.194 0.033 . 1 . . . A 367 VAL N . 17741 1 476 . 1 1 38 38 ASP H H 1 7.316 0.009 . 1 . . . A 368 ASP H . 17741 1 477 . 1 1 38 38 ASP HA H 1 5.222 0.02 . 1 . . . A 368 ASP HA . 17741 1 478 . 1 1 38 38 ASP HB2 H 1 3.139 0.016 . 2 . . . A 368 ASP HB2 . 17741 1 479 . 1 1 38 38 ASP HB3 H 1 2.635 0.018 . 2 . . . A 368 ASP HB3 . 17741 1 480 . 1 1 38 38 ASP C C 13 173.227 0.1 . 1 . . . A 368 ASP C . 17741 1 481 . 1 1 38 38 ASP CA C 13 50.238 0.026 . 1 . . . A 368 ASP CA . 17741 1 482 . 1 1 38 38 ASP CB C 13 42.181 0.035 . 1 . . . A 368 ASP CB . 17741 1 483 . 1 1 38 38 ASP N N 15 114.969 0.019 . 1 . . . A 368 ASP N . 17741 1 484 . 1 1 39 39 PRO HA H 1 3.809 0.019 . 1 . . . A 369 PRO HA . 17741 1 485 . 1 1 39 39 PRO HB2 H 1 1.166 0.017 . 2 . . . A 369 PRO HB2 . 17741 1 486 . 1 1 39 39 PRO HB3 H 1 1.275 0.028 . 2 . . . A 369 PRO HB3 . 17741 1 487 . 1 1 39 39 PRO HG2 H 1 1.959 0.016 . 2 . . . A 369 PRO HG2 . 17741 1 488 . 1 1 39 39 PRO HG3 H 1 1.667 0.021 . 2 . . . A 369 PRO HG3 . 17741 1 489 . 1 1 39 39 PRO HD2 H 1 4.064 0.014 . 2 . . . A 369 PRO HD2 . 17741 1 490 . 1 1 39 39 PRO HD3 H 1 3.174 0.018 . 2 . . . A 369 PRO HD3 . 17741 1 491 . 1 1 39 39 PRO C C 13 177.958 0.1 . 1 . . . A 369 PRO C . 17741 1 492 . 1 1 39 39 PRO CA C 13 65.612 0.041 . 1 . . . A 369 PRO CA . 17741 1 493 . 1 1 39 39 PRO CB C 13 31.068 0.06 . 1 . . . A 369 PRO CB . 17741 1 494 . 1 1 39 39 PRO CG C 13 27.453 0.091 . 1 . . . A 369 PRO CG . 17741 1 495 . 1 1 39 39 PRO CD C 13 50.521 0.102 . 1 . . . A 369 PRO CD . 17741 1 496 . 1 1 40 40 ASN H H 1 8.094 0.011 . 1 . . . A 370 ASN H . 17741 1 497 . 1 1 40 40 ASN HA H 1 4.604 0.009 . 1 . . . A 370 ASN HA . 17741 1 498 . 1 1 40 40 ASN HB2 H 1 2.949 0.025 . 2 . . . A 370 ASN HB2 . 17741 1 499 . 1 1 40 40 ASN HB3 H 1 2.838 0.024 . 2 . . . A 370 ASN HB3 . 17741 1 500 . 1 1 40 40 ASN HD21 H 1 7.557 0.01 . 2 . . . A 370 ASN HD21 . 17741 1 501 . 1 1 40 40 ASN HD22 H 1 6.873 0.01 . 2 . . . A 370 ASN HD22 . 17741 1 502 . 1 1 40 40 ASN C C 13 178.566 0.016 . 1 . . . A 370 ASN C . 17741 1 503 . 1 1 40 40 ASN CA C 13 56.471 0.007 . 1 . . . A 370 ASN CA . 17741 1 504 . 1 1 40 40 ASN CB C 13 38.068 0.075 . 1 . . . A 370 ASN CB . 17741 1 505 . 1 1 40 40 ASN N N 15 115.48 0.029 . 1 . . . A 370 ASN N . 17741 1 506 . 1 1 40 40 ASN ND2 N 15 112.134 0.1 . 1 . . . A 370 ASN ND2 . 17741 1 507 . 1 1 41 41 GLY H H 1 8.632 0.008 . 1 . . . A 371 GLY H . 17741 1 508 . 1 1 41 41 GLY HA2 H 1 3.975 0.012 . 2 . . . A 371 GLY HA2 . 17741 1 509 . 1 1 41 41 GLY HA3 H 1 3.921 0.013 . 2 . . . A 371 GLY HA3 . 17741 1 510 . 1 1 41 41 GLY C C 13 176.018 0.009 . 1 . . . A 371 GLY C . 17741 1 511 . 1 1 41 41 GLY CA C 13 47.862 0.039 . 1 . . . A 371 GLY CA . 17741 1 512 . 1 1 41 41 GLY N N 15 111.371 0.023 . 1 . . . A 371 GLY N . 17741 1 513 . 1 1 42 42 LEU H H 1 8.876 0.008 . 1 . . . A 372 LEU H . 17741 1 514 . 1 1 42 42 LEU HA H 1 4.035 0.017 . 1 . . . A 372 LEU HA . 17741 1 515 . 1 1 42 42 LEU HB2 H 1 2.073 0.018 . 2 . . . A 372 LEU HB2 . 17741 1 516 . 1 1 42 42 LEU HB3 H 1 1.528 0.015 . 2 . . . A 372 LEU HB3 . 17741 1 517 . 1 1 42 42 LEU HG H 1 0.908 0.019 . 1 . . . A 372 LEU HG . 17741 1 518 . 1 1 42 42 LEU HD11 H 1 0.81 0.013 . 2 . . . A 372 LEU HD11 . 17741 1 519 . 1 1 42 42 LEU HD12 H 1 0.81 0.013 . 2 . . . A 372 LEU HD12 . 17741 1 520 . 1 1 42 42 LEU HD13 H 1 0.81 0.013 . 2 . . . A 372 LEU HD13 . 17741 1 521 . 1 1 42 42 LEU HD21 H 1 0.806 0.01 . 2 . . . A 372 LEU HD21 . 17741 1 522 . 1 1 42 42 LEU HD22 H 1 0.806 0.01 . 2 . . . A 372 LEU HD22 . 17741 1 523 . 1 1 42 42 LEU HD23 H 1 0.806 0.01 . 2 . . . A 372 LEU HD23 . 17741 1 524 . 1 1 42 42 LEU C C 13 177.704 0.015 . 1 . . . A 372 LEU C . 17741 1 525 . 1 1 42 42 LEU CA C 13 57.913 0.064 . 1 . . . A 372 LEU CA . 17741 1 526 . 1 1 42 42 LEU CB C 13 42.136 0.022 . 1 . . . A 372 LEU CB . 17741 1 527 . 1 1 42 42 LEU CG C 13 27.956 0.056 . 1 . . . A 372 LEU CG . 17741 1 528 . 1 1 42 42 LEU CD1 C 13 24.196 0.068 . 2 . . . A 372 LEU CD1 . 17741 1 529 . 1 1 42 42 LEU CD2 C 13 24.052 0.066 . 2 . . . A 372 LEU CD2 . 17741 1 530 . 1 1 42 42 LEU N N 15 122.901 0.015 . 1 . . . A 372 LEU N . 17741 1 531 . 1 1 43 43 ALA H H 1 8.062 0.007 . 1 . . . A 373 ALA H . 17741 1 532 . 1 1 43 43 ALA HA H 1 4.462 0.016 . 1 . . . A 373 ALA HA . 17741 1 533 . 1 1 43 43 ALA HB1 H 1 1.458 0.01 . 1 . . . A 373 ALA HB1 . 17741 1 534 . 1 1 43 43 ALA HB2 H 1 1.458 0.01 . 1 . . . A 373 ALA HB2 . 17741 1 535 . 1 1 43 43 ALA HB3 H 1 1.458 0.01 . 1 . . . A 373 ALA HB3 . 17741 1 536 . 1 1 43 43 ALA C C 13 179.091 0.005 . 1 . . . A 373 ALA C . 17741 1 537 . 1 1 43 43 ALA CA C 13 55.441 0.062 . 1 . . . A 373 ALA CA . 17741 1 538 . 1 1 43 43 ALA CB C 13 18.098 0.129 . 1 . . . A 373 ALA CB . 17741 1 539 . 1 1 43 43 ALA N N 15 120.103 0.023 . 1 . . . A 373 ALA N . 17741 1 540 . 1 1 44 44 ARG H H 1 7.725 0.007 . 1 . . . A 374 ARG H . 17741 1 541 . 1 1 44 44 ARG HA H 1 4.117 0.021 . 1 . . . A 374 ARG HA . 17741 1 542 . 1 1 44 44 ARG HB2 H 1 2.007 0.015 . 2 . . . A 374 ARG HB2 . 17741 1 543 . 1 1 44 44 ARG HB3 H 1 2.081 0.017 . 2 . . . A 374 ARG HB3 . 17741 1 544 . 1 1 44 44 ARG HG2 H 1 1.631 0.015 . 2 . . . A 374 ARG HG2 . 17741 1 545 . 1 1 44 44 ARG HG3 H 1 1.844 0.012 . 2 . . . A 374 ARG HG3 . 17741 1 546 . 1 1 44 44 ARG HD2 H 1 3.317 0.014 . 2 . . . A 374 ARG HD2 . 17741 1 547 . 1 1 44 44 ARG HD3 H 1 3.317 0.014 . 2 . . . A 374 ARG HD3 . 17741 1 548 . 1 1 44 44 ARG HE H 1 7.31 0.001 . 1 . . . A 374 ARG HE . 17741 1 549 . 1 1 44 44 ARG C C 13 179.414 0.015 . 1 . . . A 374 ARG C . 17741 1 550 . 1 1 44 44 ARG CA C 13 59.297 0.064 . 1 . . . A 374 ARG CA . 17741 1 551 . 1 1 44 44 ARG CB C 13 30.069 0.118 . 1 . . . A 374 ARG CB . 17741 1 552 . 1 1 44 44 ARG CG C 13 27.867 0.09 . 1 . . . A 374 ARG CG . 17741 1 553 . 1 1 44 44 ARG CD C 13 43.548 0.079 . 1 . . . A 374 ARG CD . 17741 1 554 . 1 1 44 44 ARG N N 15 118.071 0.011 . 1 . . . A 374 ARG N . 17741 1 555 . 1 1 44 44 ARG NE N 15 84.76 0.1 . 1 . . . A 374 ARG NE . 17741 1 556 . 1 1 45 45 LEU H H 1 7.877 0.006 . 1 . . . A 375 LEU H . 17741 1 557 . 1 1 45 45 LEU HA H 1 4.015 0.018 . 1 . . . A 375 LEU HA . 17741 1 558 . 1 1 45 45 LEU HB2 H 1 1.924 0.02 . 2 . . . A 375 LEU HB2 . 17741 1 559 . 1 1 45 45 LEU HB3 H 1 1.924 0.02 . 2 . . . A 375 LEU HB3 . 17741 1 560 . 1 1 45 45 LEU HG H 1 1.559 0.014 . 1 . . . A 375 LEU HG . 17741 1 561 . 1 1 45 45 LEU HD11 H 1 0.664 0.013 . 2 . . . A 375 LEU HD11 . 17741 1 562 . 1 1 45 45 LEU HD12 H 1 0.664 0.013 . 2 . . . A 375 LEU HD12 . 17741 1 563 . 1 1 45 45 LEU HD13 H 1 0.664 0.013 . 2 . . . A 375 LEU HD13 . 17741 1 564 . 1 1 45 45 LEU HD21 H 1 0.215 0.011 . 2 . . . A 375 LEU HD21 . 17741 1 565 . 1 1 45 45 LEU HD22 H 1 0.215 0.011 . 2 . . . A 375 LEU HD22 . 17741 1 566 . 1 1 45 45 LEU HD23 H 1 0.215 0.011 . 2 . . . A 375 LEU HD23 . 17741 1 567 . 1 1 45 45 LEU C C 13 180.087 0.1 . 1 . . . A 375 LEU C . 17741 1 568 . 1 1 45 45 LEU CA C 13 58.553 0.095 . 1 . . . A 375 LEU CA . 17741 1 569 . 1 1 45 45 LEU CB C 13 41.495 0.089 . 1 . . . A 375 LEU CB . 17741 1 570 . 1 1 45 45 LEU CG C 13 26.421 0.12 . 1 . . . A 375 LEU CG . 17741 1 571 . 1 1 45 45 LEU CD1 C 13 23.031 0.09 . 2 . . . A 375 LEU CD1 . 17741 1 572 . 1 1 45 45 LEU CD2 C 13 25.034 0.087 . 2 . . . A 375 LEU CD2 . 17741 1 573 . 1 1 45 45 LEU N N 15 121.601 0.039 . 1 . . . A 375 LEU N . 17741 1 574 . 1 1 46 46 TRP H H 1 8.615 0.006 . 1 . . . A 376 TRP H . 17741 1 575 . 1 1 46 46 TRP HA H 1 4.333 0.015 . 1 . . . A 376 TRP HA . 17741 1 576 . 1 1 46 46 TRP HB2 H 1 3.023 0.016 . 2 . . . A 376 TRP HB2 . 17741 1 577 . 1 1 46 46 TRP HB3 H 1 3.307 0.016 . 2 . . . A 376 TRP HB3 . 17741 1 578 . 1 1 46 46 TRP HD1 H 1 6.917 0.008 . 1 . . . A 376 TRP HD1 . 17741 1 579 . 1 1 46 46 TRP HE1 H 1 10.535 0.008 . 1 . . . A 376 TRP HE1 . 17741 1 580 . 1 1 46 46 TRP HE3 H 1 6.805 0.005 . 1 . . . A 376 TRP HE3 . 17741 1 581 . 1 1 46 46 TRP HZ2 H 1 7.456 0.008 . 1 . . . A 376 TRP HZ2 . 17741 1 582 . 1 1 46 46 TRP HZ3 H 1 6.575 0.01 . 1 . . . A 376 TRP HZ3 . 17741 1 583 . 1 1 46 46 TRP HH2 H 1 7.103 0.008 . 1 . . . A 376 TRP HH2 . 17741 1 584 . 1 1 46 46 TRP C C 13 177.572 0.009 . 1 . . . A 376 TRP C . 17741 1 585 . 1 1 46 46 TRP CA C 13 59.091 0.062 . 1 . . . A 376 TRP CA . 17741 1 586 . 1 1 46 46 TRP CB C 13 30.305 0.038 . 1 . . . A 376 TRP CB . 17741 1 587 . 1 1 46 46 TRP CD1 C 13 125.876 0.099 . 1 . . . A 376 TRP CD1 . 17741 1 588 . 1 1 46 46 TRP CE3 C 13 121.421 0.111 . 1 . . . A 376 TRP CE3 . 17741 1 589 . 1 1 46 46 TRP CZ2 C 13 114.375 0.103 . 1 . . . A 376 TRP CZ2 . 17741 1 590 . 1 1 46 46 TRP CZ3 C 13 121.258 0.096 . 1 . . . A 376 TRP CZ3 . 17741 1 591 . 1 1 46 46 TRP CH2 C 13 123.97 0.148 . 1 . . . A 376 TRP CH2 . 17741 1 592 . 1 1 46 46 TRP N N 15 121.543 0.039 . 1 . . . A 376 TRP N . 17741 1 593 . 1 1 46 46 TRP NE1 N 15 128.187 0.019 . 1 . . . A 376 TRP NE1 . 17741 1 594 . 1 1 47 47 GLY H H 1 8.877 0.008 . 1 . . . A 377 GLY H . 17741 1 595 . 1 1 47 47 GLY HA2 H 1 3.907 0.014 . 2 . . . A 377 GLY HA2 . 17741 1 596 . 1 1 47 47 GLY HA3 H 1 3.182 0.015 . 2 . . . A 377 GLY HA3 . 17741 1 597 . 1 1 47 47 GLY C C 13 176.057 0.016 . 1 . . . A 377 GLY C . 17741 1 598 . 1 1 47 47 GLY CA C 13 48.035 0.034 . 1 . . . A 377 GLY CA . 17741 1 599 . 1 1 47 47 GLY N N 15 105.532 0.055 . 1 . . . A 377 GLY N . 17741 1 600 . 1 1 48 48 ASN H H 1 8.176 0.01 . 1 . . . A 378 ASN H . 17741 1 601 . 1 1 48 48 ASN HA H 1 4.403 0.014 . 1 . . . A 378 ASN HA . 17741 1 602 . 1 1 48 48 ASN HB2 H 1 2.932 0.019 . 2 . . . A 378 ASN HB2 . 17741 1 603 . 1 1 48 48 ASN HB3 H 1 2.832 0.019 . 2 . . . A 378 ASN HB3 . 17741 1 604 . 1 1 48 48 ASN HD21 H 1 7.608 0.003 . 2 . . . A 378 ASN HD21 . 17741 1 605 . 1 1 48 48 ASN HD22 H 1 6.868 0.01 . 2 . . . A 378 ASN HD22 . 17741 1 606 . 1 1 48 48 ASN C C 13 178.112 0.016 . 1 . . . A 378 ASN C . 17741 1 607 . 1 1 48 48 ASN CA C 13 56.229 0.097 . 1 . . . A 378 ASN CA . 17741 1 608 . 1 1 48 48 ASN CB C 13 38.272 0.056 . 1 . . . A 378 ASN CB . 17741 1 609 . 1 1 48 48 ASN N N 15 119.996 0.016 . 1 . . . A 378 ASN N . 17741 1 610 . 1 1 48 48 ASN ND2 N 15 111.587 0.009 . 1 . . . A 378 ASN ND2 . 17741 1 611 . 1 1 49 49 HIS H H 1 8.138 0.007 . 1 . . . A 379 HIS H . 17741 1 612 . 1 1 49 49 HIS HA H 1 4.129 0.02 . 1 . . . A 379 HIS HA . 17741 1 613 . 1 1 49 49 HIS HB2 H 1 2.898 0.01 . 2 . . . A 379 HIS HB2 . 17741 1 614 . 1 1 49 49 HIS HB3 H 1 2.898 0.01 . 2 . . . A 379 HIS HB3 . 17741 1 615 . 1 1 49 49 HIS HD2 H 1 6.404 0.008 . 1 . . . A 379 HIS HD2 . 17741 1 616 . 1 1 49 49 HIS HE1 H 1 8.027 0.007 . 1 . . . A 379 HIS HE1 . 17741 1 617 . 1 1 49 49 HIS C C 13 175.858 0.1 . 1 . . . A 379 HIS C . 17741 1 618 . 1 1 49 49 HIS CA C 13 59.234 0.015 . 1 . . . A 379 HIS CA . 17741 1 619 . 1 1 49 49 HIS CB C 13 29.473 0.067 . 1 . . . A 379 HIS CB . 17741 1 620 . 1 1 49 49 HIS CD2 C 13 121.704 0.122 . 1 . . . A 379 HIS CD2 . 17741 1 621 . 1 1 49 49 HIS CE1 C 13 138.149 0.271 . 1 . . . A 379 HIS CE1 . 17741 1 622 . 1 1 49 49 HIS N N 15 121.459 0.024 . 1 . . . A 379 HIS N . 17741 1 623 . 1 1 50 50 LYS H H 1 7.552 0.01 . 1 . . . A 380 LYS H . 17741 1 624 . 1 1 50 50 LYS HA H 1 3.797 0.018 . 1 . . . A 380 LYS HA . 17741 1 625 . 1 1 50 50 LYS HB2 H 1 1.301 0.012 . 2 . . . A 380 LYS HB2 . 17741 1 626 . 1 1 50 50 LYS HB3 H 1 0.785 0.02 . 2 . . . A 380 LYS HB3 . 17741 1 627 . 1 1 50 50 LYS HG2 H 1 0.417 0.017 . 2 . . . A 380 LYS HG2 . 17741 1 628 . 1 1 50 50 LYS HG3 H 1 0.216 0.015 . 2 . . . A 380 LYS HG3 . 17741 1 629 . 1 1 50 50 LYS HD2 H 1 1.114 0.017 . 2 . . . A 380 LYS HD2 . 17741 1 630 . 1 1 50 50 LYS HD3 H 1 1.114 0.017 . 2 . . . A 380 LYS HD3 . 17741 1 631 . 1 1 50 50 LYS HE2 H 1 2.746 0.018 . 2 . . . A 380 LYS HE2 . 17741 1 632 . 1 1 50 50 LYS HE3 H 1 2.645 0.022 . 2 . . . A 380 LYS HE3 . 17741 1 633 . 1 1 50 50 LYS C C 13 175.468 0.1 . 1 . . . A 380 LYS C . 17741 1 634 . 1 1 50 50 LYS CA C 13 54.085 0.031 . 1 . . . A 380 LYS CA . 17741 1 635 . 1 1 50 50 LYS CB C 13 30.887 0.085 . 1 . . . A 380 LYS CB . 17741 1 636 . 1 1 50 50 LYS CG C 13 22.712 0.103 . 1 . . . A 380 LYS CG . 17741 1 637 . 1 1 50 50 LYS CD C 13 27.321 0.083 . 1 . . . A 380 LYS CD . 17741 1 638 . 1 1 50 50 LYS CE C 13 41.681 0.072 . 1 . . . A 380 LYS CE . 17741 1 639 . 1 1 50 50 LYS N N 15 115.13 0.027 . 1 . . . A 380 LYS N . 17741 1 640 . 1 1 51 51 ASN H H 1 7.715 0.008 . 1 . . . A 381 ASN H . 17741 1 641 . 1 1 51 51 ASN HA H 1 4.264 0.013 . 1 . . . A 381 ASN HA . 17741 1 642 . 1 1 51 51 ASN HB2 H 1 2.993 0.013 . 2 . . . A 381 ASN HB2 . 17741 1 643 . 1 1 51 51 ASN HB3 H 1 2.627 0.013 . 2 . . . A 381 ASN HB3 . 17741 1 644 . 1 1 51 51 ASN HD21 H 1 7.364 0.011 . 2 . . . A 381 ASN HD21 . 17741 1 645 . 1 1 51 51 ASN HD22 H 1 6.67 0.01 . 2 . . . A 381 ASN HD22 . 17741 1 646 . 1 1 51 51 ASN C C 13 174.332 0.01 . 1 . . . A 381 ASN C . 17741 1 647 . 1 1 51 51 ASN CA C 13 54.189 0.056 . 1 . . . A 381 ASN CA . 17741 1 648 . 1 1 51 51 ASN CB C 13 37.343 0.05 . 1 . . . A 381 ASN CB . 17741 1 649 . 1 1 51 51 ASN N N 15 116.632 0.01 . 1 . . . A 381 ASN N . 17741 1 650 . 1 1 51 51 ASN ND2 N 15 111.8 0.1 . 1 . . . A 381 ASN ND2 . 17741 1 651 . 1 1 52 52 ARG H H 1 8.465 0.005 . 1 . . . A 382 ARG H . 17741 1 652 . 1 1 52 52 ARG HA H 1 4.583 0.016 . 1 . . . A 382 ARG HA . 17741 1 653 . 1 1 52 52 ARG HB2 H 1 1.761 0.018 . 2 . . . A 382 ARG HB2 . 17741 1 654 . 1 1 52 52 ARG HB3 H 1 1.364 0.012 . 2 . . . A 382 ARG HB3 . 17741 1 655 . 1 1 52 52 ARG HG2 H 1 1.427 0.02 . 2 . . . A 382 ARG HG2 . 17741 1 656 . 1 1 52 52 ARG HG3 H 1 1.427 0.02 . 2 . . . A 382 ARG HG3 . 17741 1 657 . 1 1 52 52 ARG HD2 H 1 3.101 0.017 . 2 . . . A 382 ARG HD2 . 17741 1 658 . 1 1 52 52 ARG HD3 H 1 3.004 0.017 . 2 . . . A 382 ARG HD3 . 17741 1 659 . 1 1 52 52 ARG C C 13 176.172 0.015 . 1 . . . A 382 ARG C . 17741 1 660 . 1 1 52 52 ARG CA C 13 54.167 0.045 . 1 . . . A 382 ARG CA . 17741 1 661 . 1 1 52 52 ARG CB C 13 31.882 0.056 . 1 . . . A 382 ARG CB . 17741 1 662 . 1 1 52 52 ARG CG C 13 26.477 0.06 . 1 . . . A 382 ARG CG . 17741 1 663 . 1 1 52 52 ARG CD C 13 43.078 0.037 . 1 . . . A 382 ARG CD . 17741 1 664 . 1 1 52 52 ARG N N 15 117.701 0.019 . 1 . . . A 382 ARG N . 17741 1 665 . 1 1 53 53 THR H H 1 8.274 0.005 . 1 . . . A 383 THR H . 17741 1 666 . 1 1 53 53 THR HA H 1 4.208 0.019 . 1 . . . A 383 THR HA . 17741 1 667 . 1 1 53 53 THR HB H 1 4.21 0.015 . 1 . . . A 383 THR HB . 17741 1 668 . 1 1 53 53 THR HG21 H 1 1.153 0.016 . 1 . . . A 383 THR HG21 . 17741 1 669 . 1 1 53 53 THR HG22 H 1 1.153 0.016 . 1 . . . A 383 THR HG22 . 17741 1 670 . 1 1 53 53 THR HG23 H 1 1.153 0.016 . 1 . . . A 383 THR HG23 . 17741 1 671 . 1 1 53 53 THR C C 13 174.496 0.033 . 1 . . . A 383 THR C . 17741 1 672 . 1 1 53 53 THR CA C 13 62.345 0.117 . 1 . . . A 383 THR CA . 17741 1 673 . 1 1 53 53 THR CB C 13 69.699 0.051 . 1 . . . A 383 THR CB . 17741 1 674 . 1 1 53 53 THR CG2 C 13 21.591 0.066 . 1 . . . A 383 THR CG2 . 17741 1 675 . 1 1 53 53 THR N N 15 114.338 0.033 . 1 . . . A 383 THR N . 17741 1 676 . 1 1 54 54 ASN H H 1 8.457 0.006 . 1 . . . A 384 ASN H . 17741 1 677 . 1 1 54 54 ASN HA H 1 4.607 0.014 . 1 . . . A 384 ASN HA . 17741 1 678 . 1 1 54 54 ASN HB2 H 1 2.847 0.013 . 2 . . . A 384 ASN HB2 . 17741 1 679 . 1 1 54 54 ASN HB3 H 1 2.847 0.013 . 2 . . . A 384 ASN HB3 . 17741 1 680 . 1 1 54 54 ASN HD21 H 1 7.551 0.01 . 2 . . . A 384 ASN HD21 . 17741 1 681 . 1 1 54 54 ASN HD22 H 1 6.849 0.005 . 2 . . . A 384 ASN HD22 . 17741 1 682 . 1 1 54 54 ASN C C 13 174.829 0.014 . 1 . . . A 384 ASN C . 17741 1 683 . 1 1 54 54 ASN CA C 13 53.155 0.049 . 1 . . . A 384 ASN CA . 17741 1 684 . 1 1 54 54 ASN CB C 13 37.871 0.069 . 1 . . . A 384 ASN CB . 17741 1 685 . 1 1 54 54 ASN N N 15 119.031 0.016 . 1 . . . A 384 ASN N . 17741 1 686 . 1 1 54 54 ASN ND2 N 15 112.337 0.034 . 1 . . . A 384 ASN ND2 . 17741 1 687 . 1 1 55 55 MET H H 1 8.073 0.008 . 1 . . . A 385 MET H . 17741 1 688 . 1 1 55 55 MET HA H 1 4.558 0.014 . 1 . . . A 385 MET HA . 17741 1 689 . 1 1 55 55 MET HB2 H 1 2.095 0.011 . 2 . . . A 385 MET HB2 . 17741 1 690 . 1 1 55 55 MET HB3 H 1 1.826 0.006 . 2 . . . A 385 MET HB3 . 17741 1 691 . 1 1 55 55 MET HG2 H 1 2.382 0.014 . 2 . . . A 385 MET HG2 . 17741 1 692 . 1 1 55 55 MET HG3 H 1 2.382 0.014 . 2 . . . A 385 MET HG3 . 17741 1 693 . 1 1 55 55 MET C C 13 174.921 0.011 . 1 . . . A 385 MET C . 17741 1 694 . 1 1 55 55 MET CA C 13 55.271 0.063 . 1 . . . A 385 MET CA . 17741 1 695 . 1 1 55 55 MET CB C 13 30.991 0.034 . 1 . . . A 385 MET CB . 17741 1 696 . 1 1 55 55 MET CG C 13 32.312 0.021 . 1 . . . A 385 MET CG . 17741 1 697 . 1 1 55 55 MET N N 15 119.922 0.02 . 1 . . . A 385 MET N . 17741 1 698 . 1 1 56 56 THR H H 1 7.076 0.009 . 1 . . . A 386 THR H . 17741 1 699 . 1 1 56 56 THR HA H 1 4.693 0.018 . 1 . . . A 386 THR HA . 17741 1 700 . 1 1 56 56 THR HB H 1 4.759 0.017 . 1 . . . A 386 THR HB . 17741 1 701 . 1 1 56 56 THR HG21 H 1 1.279 0.014 . 1 . . . A 386 THR HG21 . 17741 1 702 . 1 1 56 56 THR HG22 H 1 1.279 0.014 . 1 . . . A 386 THR HG22 . 17741 1 703 . 1 1 56 56 THR HG23 H 1 1.279 0.014 . 1 . . . A 386 THR HG23 . 17741 1 704 . 1 1 56 56 THR C C 13 175.459 0.014 . 1 . . . A 386 THR C . 17741 1 705 . 1 1 56 56 THR CA C 13 59.043 0.007 . 1 . . . A 386 THR CA . 17741 1 706 . 1 1 56 56 THR CB C 13 72.393 0.064 . 1 . . . A 386 THR CB . 17741 1 707 . 1 1 56 56 THR CG2 C 13 22.048 0.101 . 1 . . . A 386 THR CG2 . 17741 1 708 . 1 1 56 56 THR N N 15 113.771 0.028 . 1 . . . A 386 THR N . 17741 1 709 . 1 1 57 57 TYR H H 1 9.726 0.009 . 1 . . . A 387 TYR H . 17741 1 710 . 1 1 57 57 TYR HA H 1 4.127 0.014 . 1 . . . A 387 TYR HA . 17741 1 711 . 1 1 57 57 TYR HB2 H 1 2.901 0.016 . 2 . . . A 387 TYR HB2 . 17741 1 712 . 1 1 57 57 TYR HB3 H 1 3.009 0.018 . 2 . . . A 387 TYR HB3 . 17741 1 713 . 1 1 57 57 TYR HD1 H 1 7.058 0.002 . 3 . . . A 387 TYR HD1 . 17741 1 714 . 1 1 57 57 TYR HD2 H 1 7.075 0.006 . 3 . . . A 387 TYR HD2 . 17741 1 715 . 1 1 57 57 TYR HE1 H 1 6.673 0.011 . 3 . . . A 387 TYR HE1 . 17741 1 716 . 1 1 57 57 TYR HE2 H 1 6.665 0.004 . 3 . . . A 387 TYR HE2 . 17741 1 717 . 1 1 57 57 TYR C C 13 177.432 0.015 . 1 . . . A 387 TYR C . 17741 1 718 . 1 1 57 57 TYR CA C 13 62.527 0.044 . 1 . . . A 387 TYR CA . 17741 1 719 . 1 1 57 57 TYR CB C 13 37.289 0.047 . 1 . . . A 387 TYR CB . 17741 1 720 . 1 1 57 57 TYR CD1 C 13 133.154 0.086 . 3 . . . A 387 TYR CD1 . 17741 1 721 . 1 1 57 57 TYR CD2 C 13 133.061 0.096 . 3 . . . A 387 TYR CD2 . 17741 1 722 . 1 1 57 57 TYR CE1 C 13 117.376 0.076 . 3 . . . A 387 TYR CE1 . 17741 1 723 . 1 1 57 57 TYR CE2 C 13 117.283 0.095 . 3 . . . A 387 TYR CE2 . 17741 1 724 . 1 1 57 57 TYR N N 15 123.521 0.018 . 1 . . . A 387 TYR N . 17741 1 725 . 1 1 58 58 GLU H H 1 8.843 0.009 . 1 . . . A 388 GLU H . 17741 1 726 . 1 1 58 58 GLU HA H 1 3.825 0.014 . 1 . . . A 388 GLU HA . 17741 1 727 . 1 1 58 58 GLU HB2 H 1 2.132 0.019 . 2 . . . A 388 GLU HB2 . 17741 1 728 . 1 1 58 58 GLU HB3 H 1 1.953 0.021 . 2 . . . A 388 GLU HB3 . 17741 1 729 . 1 1 58 58 GLU HG2 H 1 2.303 0.016 . 2 . . . A 388 GLU HG2 . 17741 1 730 . 1 1 58 58 GLU HG3 H 1 2.303 0.016 . 2 . . . A 388 GLU HG3 . 17741 1 731 . 1 1 58 58 GLU C C 13 179.225 0.022 . 1 . . . A 388 GLU C . 17741 1 732 . 1 1 58 58 GLU CA C 13 60.476 0.06 . 1 . . . A 388 GLU CA . 17741 1 733 . 1 1 58 58 GLU CB C 13 29.087 0.06 . 1 . . . A 388 GLU CB . 17741 1 734 . 1 1 58 58 GLU CG C 13 36.501 0.078 . 1 . . . A 388 GLU CG . 17741 1 735 . 1 1 58 58 GLU N N 15 121.083 0.063 . 1 . . . A 388 GLU N . 17741 1 736 . 1 1 59 59 LYS H H 1 7.605 0.007 . 1 . . . A 389 LYS H . 17741 1 737 . 1 1 59 59 LYS HA H 1 3.971 0.016 . 1 . . . A 389 LYS HA . 17741 1 738 . 1 1 59 59 LYS HB2 H 1 2.028 0.017 . 2 . . . A 389 LYS HB2 . 17741 1 739 . 1 1 59 59 LYS HB3 H 1 2.028 0.017 . 2 . . . A 389 LYS HB3 . 17741 1 740 . 1 1 59 59 LYS HG2 H 1 1.565 0.002 . 2 . . . A 389 LYS HG2 . 17741 1 741 . 1 1 59 59 LYS HG3 H 1 1.471 0.001 . 2 . . . A 389 LYS HG3 . 17741 1 742 . 1 1 59 59 LYS HD2 H 1 1.811 0.014 . 2 . . . A 389 LYS HD2 . 17741 1 743 . 1 1 59 59 LYS HD3 H 1 1.811 0.014 . 2 . . . A 389 LYS HD3 . 17741 1 744 . 1 1 59 59 LYS HE2 H 1 3.041 0.018 . 2 . . . A 389 LYS HE2 . 17741 1 745 . 1 1 59 59 LYS HE3 H 1 3.041 0.018 . 2 . . . A 389 LYS HE3 . 17741 1 746 . 1 1 59 59 LYS C C 13 179.944 0.02 . 1 . . . A 389 LYS C . 17741 1 747 . 1 1 59 59 LYS CA C 13 59.897 0.053 . 1 . . . A 389 LYS CA . 17741 1 748 . 1 1 59 59 LYS CB C 13 33.359 0.098 . 1 . . . A 389 LYS CB . 17741 1 749 . 1 1 59 59 LYS CG C 13 26.243 0.089 . 1 . . . A 389 LYS CG . 17741 1 750 . 1 1 59 59 LYS CD C 13 29.975 0.072 . 1 . . . A 389 LYS CD . 17741 1 751 . 1 1 59 59 LYS CE C 13 42.415 0.019 . 1 . . . A 389 LYS CE . 17741 1 752 . 1 1 59 59 LYS N N 15 119.209 0.033 . 1 . . . A 389 LYS N . 17741 1 753 . 1 1 60 60 MET H H 1 8.229 0.008 . 1 . . . A 390 MET H . 17741 1 754 . 1 1 60 60 MET HA H 1 3.944 0.009 . 1 . . . A 390 MET HA . 17741 1 755 . 1 1 60 60 MET HB2 H 1 2.061 0.019 . 2 . . . A 390 MET HB2 . 17741 1 756 . 1 1 60 60 MET HB3 H 1 1.976 0.011 . 2 . . . A 390 MET HB3 . 17741 1 757 . 1 1 60 60 MET HG2 H 1 2.158 0.01 . 2 . . . A 390 MET HG2 . 17741 1 758 . 1 1 60 60 MET HG3 H 1 2.158 0.01 . 2 . . . A 390 MET HG3 . 17741 1 759 . 1 1 60 60 MET C C 13 177.716 0.01 . 1 . . . A 390 MET C . 17741 1 760 . 1 1 60 60 MET CA C 13 59.547 0.108 . 1 . . . A 390 MET CA . 17741 1 761 . 1 1 60 60 MET CB C 13 33.315 0.122 . 1 . . . A 390 MET CB . 17741 1 762 . 1 1 60 60 MET CG C 13 32.892 0.067 . 1 . . . A 390 MET CG . 17741 1 763 . 1 1 60 60 MET N N 15 122.401 0.027 . 1 . . . A 390 MET N . 17741 1 764 . 1 1 61 61 SER H H 1 8.829 0.006 . 1 . . . A 391 SER H . 17741 1 765 . 1 1 61 61 SER HA H 1 3.771 0.018 . 1 . . . A 391 SER HA . 17741 1 766 . 1 1 61 61 SER HB2 H 1 3.522 0.023 . 2 . . . A 391 SER HB2 . 17741 1 767 . 1 1 61 61 SER HB3 H 1 3.522 0.023 . 2 . . . A 391 SER HB3 . 17741 1 768 . 1 1 61 61 SER C C 13 176.449 0.017 . 1 . . . A 391 SER C . 17741 1 769 . 1 1 61 61 SER CA C 13 61.554 0.141 . 1 . . . A 391 SER CA . 17741 1 770 . 1 1 61 61 SER CB C 13 62.278 0.052 . 1 . . . A 391 SER CB . 17741 1 771 . 1 1 61 61 SER N N 15 114.652 0.032 . 1 . . . A 391 SER N . 17741 1 772 . 1 1 62 62 ARG H H 1 7.413 0.007 . 1 . . . A 392 ARG H . 17741 1 773 . 1 1 62 62 ARG HA H 1 3.945 0.01 . 1 . . . A 392 ARG HA . 17741 1 774 . 1 1 62 62 ARG HB2 H 1 1.923 0.02 . 2 . . . A 392 ARG HB2 . 17741 1 775 . 1 1 62 62 ARG HB3 H 1 1.923 0.02 . 2 . . . A 392 ARG HB3 . 17741 1 776 . 1 1 62 62 ARG HG2 H 1 1.615 0.016 . 2 . . . A 392 ARG HG2 . 17741 1 777 . 1 1 62 62 ARG HG3 H 1 1.826 0.019 . 2 . . . A 392 ARG HG3 . 17741 1 778 . 1 1 62 62 ARG HD2 H 1 3.204 0.017 . 2 . . . A 392 ARG HD2 . 17741 1 779 . 1 1 62 62 ARG HD3 H 1 3.204 0.017 . 2 . . . A 392 ARG HD3 . 17741 1 780 . 1 1 62 62 ARG C C 13 178.6 0.008 . 1 . . . A 392 ARG C . 17741 1 781 . 1 1 62 62 ARG CA C 13 59.571 0.051 . 1 . . . A 392 ARG CA . 17741 1 782 . 1 1 62 62 ARG CB C 13 29.914 0.096 . 1 . . . A 392 ARG CB . 17741 1 783 . 1 1 62 62 ARG CG C 13 27.544 0.066 . 1 . . . A 392 ARG CG . 17741 1 784 . 1 1 62 62 ARG CD C 13 43.788 0.068 . 1 . . . A 392 ARG CD . 17741 1 785 . 1 1 62 62 ARG N N 15 122.213 0.048 . 1 . . . A 392 ARG N . 17741 1 786 . 1 1 63 63 ALA H H 1 7.256 0.007 . 1 . . . A 393 ALA H . 17741 1 787 . 1 1 63 63 ALA HA H 1 4.157 0.015 . 1 . . . A 393 ALA HA . 17741 1 788 . 1 1 63 63 ALA HB1 H 1 1.494 0.015 . 1 . . . A 393 ALA HB1 . 17741 1 789 . 1 1 63 63 ALA HB2 H 1 1.494 0.015 . 1 . . . A 393 ALA HB2 . 17741 1 790 . 1 1 63 63 ALA HB3 H 1 1.494 0.015 . 1 . . . A 393 ALA HB3 . 17741 1 791 . 1 1 63 63 ALA C C 13 180.147 0.011 . 1 . . . A 393 ALA C . 17741 1 792 . 1 1 63 63 ALA CA C 13 54.749 0.076 . 1 . . . A 393 ALA CA . 17741 1 793 . 1 1 63 63 ALA CB C 13 18.529 0.096 . 1 . . . A 393 ALA CB . 17741 1 794 . 1 1 63 63 ALA N N 15 122.327 0.045 . 1 . . . A 393 ALA N . 17741 1 795 . 1 1 64 64 LEU H H 1 7.768 0.007 . 1 . . . A 394 LEU H . 17741 1 796 . 1 1 64 64 LEU HA H 1 3.769 0.016 . 1 . . . A 394 LEU HA . 17741 1 797 . 1 1 64 64 LEU HB2 H 1 1.681 0.015 . 2 . . . A 394 LEU HB2 . 17741 1 798 . 1 1 64 64 LEU HB3 H 1 1.247 0.012 . 2 . . . A 394 LEU HB3 . 17741 1 799 . 1 1 64 64 LEU HG H 1 1.417 0.016 . 1 . . . A 394 LEU HG . 17741 1 800 . 1 1 64 64 LEU HD11 H 1 0.519 0.02 . 2 . . . A 394 LEU HD11 . 17741 1 801 . 1 1 64 64 LEU HD12 H 1 0.519 0.02 . 2 . . . A 394 LEU HD12 . 17741 1 802 . 1 1 64 64 LEU HD13 H 1 0.519 0.02 . 2 . . . A 394 LEU HD13 . 17741 1 803 . 1 1 64 64 LEU HD21 H 1 0.409 0.013 . 2 . . . A 394 LEU HD21 . 17741 1 804 . 1 1 64 64 LEU HD22 H 1 0.409 0.013 . 2 . . . A 394 LEU HD22 . 17741 1 805 . 1 1 64 64 LEU HD23 H 1 0.409 0.013 . 2 . . . A 394 LEU HD23 . 17741 1 806 . 1 1 64 64 LEU C C 13 178.139 0.005 . 1 . . . A 394 LEU C . 17741 1 807 . 1 1 64 64 LEU CA C 13 58.012 0.046 . 1 . . . A 394 LEU CA . 17741 1 808 . 1 1 64 64 LEU CB C 13 41.396 0.064 . 1 . . . A 394 LEU CB . 17741 1 809 . 1 1 64 64 LEU CG C 13 26.904 0.059 . 1 . . . A 394 LEU CG . 17741 1 810 . 1 1 64 64 LEU CD1 C 13 24.614 0.079 . 2 . . . A 394 LEU CD1 . 17741 1 811 . 1 1 64 64 LEU CD2 C 13 22.791 0.064 . 2 . . . A 394 LEU CD2 . 17741 1 812 . 1 1 64 64 LEU N N 15 117.582 0.016 . 1 . . . A 394 LEU N . 17741 1 813 . 1 1 65 65 ARG H H 1 7.595 0.007 . 1 . . . A 395 ARG H . 17741 1 814 . 1 1 65 65 ARG HA H 1 3.445 0.016 . 1 . . . A 395 ARG HA . 17741 1 815 . 1 1 65 65 ARG HB2 H 1 1.818 0.006 . 2 . . . A 395 ARG HB2 . 17741 1 816 . 1 1 65 65 ARG HB3 H 1 1.818 0.006 . 2 . . . A 395 ARG HB3 . 17741 1 817 . 1 1 65 65 ARG HG2 H 1 1.636 0.014 . 2 . . . A 395 ARG HG2 . 17741 1 818 . 1 1 65 65 ARG HG3 H 1 1.831 0.017 . 2 . . . A 395 ARG HG3 . 17741 1 819 . 1 1 65 65 ARG HD2 H 1 3.294 0.026 . 2 . . . A 395 ARG HD2 . 17741 1 820 . 1 1 65 65 ARG HD3 H 1 3.214 0.022 . 2 . . . A 395 ARG HD3 . 17741 1 821 . 1 1 65 65 ARG HE H 1 7.284 0.01 . 1 . . . A 395 ARG HE . 17741 1 822 . 1 1 65 65 ARG C C 13 179.423 0.021 . 1 . . . A 395 ARG C . 17741 1 823 . 1 1 65 65 ARG CA C 13 58.829 0.069 . 1 . . . A 395 ARG CA . 17741 1 824 . 1 1 65 65 ARG CB C 13 29.776 0.063 . 1 . . . A 395 ARG CB . 17741 1 825 . 1 1 65 65 ARG CG C 13 27.687 0.018 . 1 . . . A 395 ARG CG . 17741 1 826 . 1 1 65 65 ARG CD C 13 44.185 0.1 . 1 . . . A 395 ARG CD . 17741 1 827 . 1 1 65 65 ARG N N 15 116.204 0.025 . 1 . . . A 395 ARG N . 17741 1 828 . 1 1 66 66 HIS H H 1 7.362 0.006 . 1 . . . A 396 HIS H . 17741 1 829 . 1 1 66 66 HIS HA H 1 4.401 0.023 . 1 . . . A 396 HIS HA . 17741 1 830 . 1 1 66 66 HIS HB2 H 1 3.077 0.012 . 2 . . . A 396 HIS HB2 . 17741 1 831 . 1 1 66 66 HIS HB3 H 1 3.032 0.008 . 2 . . . A 396 HIS HB3 . 17741 1 832 . 1 1 66 66 HIS HD2 H 1 6.849 0.007 . 1 . . . A 396 HIS HD2 . 17741 1 833 . 1 1 66 66 HIS HE1 H 1 8.101 0.006 . 1 . . . A 396 HIS HE1 . 17741 1 834 . 1 1 66 66 HIS C C 13 177.218 0.005 . 1 . . . A 396 HIS C . 17741 1 835 . 1 1 66 66 HIS CA C 13 58.821 0.051 . 1 . . . A 396 HIS CA . 17741 1 836 . 1 1 66 66 HIS CB C 13 29.753 0.112 . 1 . . . A 396 HIS CB . 17741 1 837 . 1 1 66 66 HIS CD2 C 13 119.616 0.098 . 1 . . . A 396 HIS CD2 . 17741 1 838 . 1 1 66 66 HIS CE1 C 13 137.664 0.215 . 1 . . . A 396 HIS CE1 . 17741 1 839 . 1 1 66 66 HIS N N 15 118.573 0.018 . 1 . . . A 396 HIS N . 17741 1 840 . 1 1 67 67 TYR H H 1 7.568 0.012 . 1 . . . A 397 TYR H . 17741 1 841 . 1 1 67 67 TYR HA H 1 4.259 0.022 . 1 . . . A 397 TYR HA . 17741 1 842 . 1 1 67 67 TYR HB2 H 1 2.994 0.015 . 2 . . . A 397 TYR HB2 . 17741 1 843 . 1 1 67 67 TYR HB3 H 1 3.277 0.02 . 2 . . . A 397 TYR HB3 . 17741 1 844 . 1 1 67 67 TYR HD1 H 1 7.063 0.006 . 3 . . . A 397 TYR HD1 . 17741 1 845 . 1 1 67 67 TYR HD2 H 1 7.075 0.006 . 3 . . . A 397 TYR HD2 . 17741 1 846 . 1 1 67 67 TYR HE1 H 1 6.901 0.013 . 3 . . . A 397 TYR HE1 . 17741 1 847 . 1 1 67 67 TYR HE2 H 1 6.89 0.004 . 3 . . . A 397 TYR HE2 . 17741 1 848 . 1 1 67 67 TYR C C 13 178.802 0.015 . 1 . . . A 397 TYR C . 17741 1 849 . 1 1 67 67 TYR CA C 13 60.329 0.083 . 1 . . . A 397 TYR CA . 17741 1 850 . 1 1 67 67 TYR CB C 13 37.379 0.076 . 1 . . . A 397 TYR CB . 17741 1 851 . 1 1 67 67 TYR CD1 C 13 131.604 0.102 . 3 . . . A 397 TYR CD1 . 17741 1 852 . 1 1 67 67 TYR CD2 C 13 131.511 0.101 . 3 . . . A 397 TYR CD2 . 17741 1 853 . 1 1 67 67 TYR CE1 C 13 119.347 0.04 . 3 . . . A 397 TYR CE1 . 17741 1 854 . 1 1 67 67 TYR CE2 C 13 119.256 0.099 . 3 . . . A 397 TYR CE2 . 17741 1 855 . 1 1 67 67 TYR N N 15 115.773 0.065 . 1 . . . A 397 TYR N . 17741 1 856 . 1 1 68 68 TYR H H 1 8.116 0.011 . 1 . . . A 398 TYR H . 17741 1 857 . 1 1 68 68 TYR HA H 1 5.413 0.011 . 1 . . . A 398 TYR HA . 17741 1 858 . 1 1 68 68 TYR HB2 H 1 3.436 0.017 . 2 . . . A 398 TYR HB2 . 17741 1 859 . 1 1 68 68 TYR HB3 H 1 3.551 0.023 . 2 . . . A 398 TYR HB3 . 17741 1 860 . 1 1 68 68 TYR HD1 H 1 7.254 0.005 . 3 . . . A 398 TYR HD1 . 17741 1 861 . 1 1 68 68 TYR HD2 H 1 7.266 0.004 . 3 . . . A 398 TYR HD2 . 17741 1 862 . 1 1 68 68 TYR HE1 H 1 6.752 0.007 . 3 . . . A 398 TYR HE1 . 17741 1 863 . 1 1 68 68 TYR HE2 H 1 6.766 0.006 . 3 . . . A 398 TYR HE2 . 17741 1 864 . 1 1 68 68 TYR C C 13 181.169 0.007 . 1 . . . A 398 TYR C . 17741 1 865 . 1 1 68 68 TYR CA C 13 57.775 0.048 . 1 . . . A 398 TYR CA . 17741 1 866 . 1 1 68 68 TYR CB C 13 36.972 0.079 . 1 . . . A 398 TYR CB . 17741 1 867 . 1 1 68 68 TYR CD1 C 13 132.384 0.09 . 3 . . . A 398 TYR CD1 . 17741 1 868 . 1 1 68 68 TYR CD2 C 13 132.447 0.112 . 3 . . . A 398 TYR CD2 . 17741 1 869 . 1 1 68 68 TYR CE1 C 13 117.97 0.04 . 3 . . . A 398 TYR CE1 . 17741 1 870 . 1 1 68 68 TYR CE2 C 13 118.016 0.041 . 3 . . . A 398 TYR CE2 . 17741 1 871 . 1 1 68 68 TYR N N 15 121.825 0.037 . 1 . . . A 398 TYR N . 17741 1 872 . 1 1 69 69 LYS H H 1 7.771 0.005 . 1 . . . A 399 LYS H . 17741 1 873 . 1 1 69 69 LYS HA H 1 4.127 0.018 . 1 . . . A 399 LYS HA . 17741 1 874 . 1 1 69 69 LYS HB2 H 1 1.992 0.022 . 2 . . . A 399 LYS HB2 . 17741 1 875 . 1 1 69 69 LYS HB3 H 1 1.992 0.022 . 2 . . . A 399 LYS HB3 . 17741 1 876 . 1 1 69 69 LYS HG2 H 1 1.534 0.021 . 2 . . . A 399 LYS HG2 . 17741 1 877 . 1 1 69 69 LYS HG3 H 1 1.603 0.018 . 2 . . . A 399 LYS HG3 . 17741 1 878 . 1 1 69 69 LYS HD2 H 1 1.741 0.02 . 2 . . . A 399 LYS HD2 . 17741 1 879 . 1 1 69 69 LYS HD3 H 1 1.741 0.02 . 2 . . . A 399 LYS HD3 . 17741 1 880 . 1 1 69 69 LYS HE2 H 1 3.028 0.014 . 2 . . . A 399 LYS HE2 . 17741 1 881 . 1 1 69 69 LYS HE3 H 1 3.028 0.014 . 2 . . . A 399 LYS HE3 . 17741 1 882 . 1 1 69 69 LYS C C 13 177.928 0.026 . 1 . . . A 399 LYS C . 17741 1 883 . 1 1 69 69 LYS CA C 13 58.912 0.051 . 1 . . . A 399 LYS CA . 17741 1 884 . 1 1 69 69 LYS CB C 13 32.188 0.071 . 1 . . . A 399 LYS CB . 17741 1 885 . 1 1 69 69 LYS CG C 13 25.161 0.227 . 1 . . . A 399 LYS CG . 17741 1 886 . 1 1 69 69 LYS CD C 13 29.179 0.056 . 1 . . . A 399 LYS CD . 17741 1 887 . 1 1 69 69 LYS CE C 13 42.232 0.025 . 1 . . . A 399 LYS CE . 17741 1 888 . 1 1 69 69 LYS N N 15 120.934 0.019 . 1 . . . A 399 LYS N . 17741 1 889 . 1 1 70 70 LEU H H 1 7.144 0.008 . 1 . . . A 400 LEU H . 17741 1 890 . 1 1 70 70 LEU HA H 1 4.291 0.016 . 1 . . . A 400 LEU HA . 17741 1 891 . 1 1 70 70 LEU HB2 H 1 1.729 0.012 . 2 . . . A 400 LEU HB2 . 17741 1 892 . 1 1 70 70 LEU HB3 H 1 1.506 0.012 . 2 . . . A 400 LEU HB3 . 17741 1 893 . 1 1 70 70 LEU HG H 1 1.621 0.023 . 1 . . . A 400 LEU HG . 17741 1 894 . 1 1 70 70 LEU HD11 H 1 0.736 0.015 . 2 . . . A 400 LEU HD11 . 17741 1 895 . 1 1 70 70 LEU HD12 H 1 0.736 0.015 . 2 . . . A 400 LEU HD12 . 17741 1 896 . 1 1 70 70 LEU HD13 H 1 0.736 0.015 . 2 . . . A 400 LEU HD13 . 17741 1 897 . 1 1 70 70 LEU HD21 H 1 0.828 0.018 . 2 . . . A 400 LEU HD21 . 17741 1 898 . 1 1 70 70 LEU HD22 H 1 0.828 0.018 . 2 . . . A 400 LEU HD22 . 17741 1 899 . 1 1 70 70 LEU HD23 H 1 0.828 0.018 . 2 . . . A 400 LEU HD23 . 17741 1 900 . 1 1 70 70 LEU C C 13 175.827 0.013 . 1 . . . A 400 LEU C . 17741 1 901 . 1 1 70 70 LEU CA C 13 54.675 0.061 . 1 . . . A 400 LEU CA . 17741 1 902 . 1 1 70 70 LEU CB C 13 43.081 0.063 . 1 . . . A 400 LEU CB . 17741 1 903 . 1 1 70 70 LEU CG C 13 27.268 0.151 . 1 . . . A 400 LEU CG . 17741 1 904 . 1 1 70 70 LEU CD1 C 13 25.744 0.057 . 2 . . . A 400 LEU CD1 . 17741 1 905 . 1 1 70 70 LEU CD2 C 13 22.632 0.066 . 2 . . . A 400 LEU CD2 . 17741 1 906 . 1 1 70 70 LEU N N 15 116.022 0.023 . 1 . . . A 400 LEU N . 17741 1 907 . 1 1 71 71 ASN H H 1 8.047 0.008 . 1 . . . A 401 ASN H . 17741 1 908 . 1 1 71 71 ASN HA H 1 4.352 0.014 . 1 . . . A 401 ASN HA . 17741 1 909 . 1 1 71 71 ASN HB2 H 1 3.073 0.024 . 2 . . . A 401 ASN HB2 . 17741 1 910 . 1 1 71 71 ASN HB3 H 1 2.771 0.02 . 2 . . . A 401 ASN HB3 . 17741 1 911 . 1 1 71 71 ASN HD21 H 1 7.368 0.01 . 2 . . . A 401 ASN HD21 . 17741 1 912 . 1 1 71 71 ASN HD22 H 1 6.708 0.003 . 2 . . . A 401 ASN HD22 . 17741 1 913 . 1 1 71 71 ASN C C 13 173.517 0.1 . 1 . . . A 401 ASN C . 17741 1 914 . 1 1 71 71 ASN CA C 13 54.602 0.084 . 1 . . . A 401 ASN CA . 17741 1 915 . 1 1 71 71 ASN CB C 13 37.381 0.096 . 1 . . . A 401 ASN CB . 17741 1 916 . 1 1 71 71 ASN N N 15 115.201 0.008 . 1 . . . A 401 ASN N . 17741 1 917 . 1 1 71 71 ASN ND2 N 15 111.641 0.1 . 1 . . . A 401 ASN ND2 . 17741 1 918 . 1 1 72 72 ILE H H 1 7.986 0.005 . 1 . . . A 402 ILE H . 17741 1 919 . 1 1 72 72 ILE HA H 1 4.059 0.011 . 1 . . . A 402 ILE HA . 17741 1 920 . 1 1 72 72 ILE HB H 1 1.575 0.025 . 1 . . . A 402 ILE HB . 17741 1 921 . 1 1 72 72 ILE HG12 H 1 1.538 0.028 . 2 . . . A 402 ILE HG12 . 17741 1 922 . 1 1 72 72 ILE HG13 H 1 1.538 0.028 . 2 . . . A 402 ILE HG13 . 17741 1 923 . 1 1 72 72 ILE HG21 H 1 0.625 0.02 . 1 . . . A 402 ILE HG21 . 17741 1 924 . 1 1 72 72 ILE HG22 H 1 0.625 0.02 . 1 . . . A 402 ILE HG22 . 17741 1 925 . 1 1 72 72 ILE HG23 H 1 0.625 0.02 . 1 . . . A 402 ILE HG23 . 17741 1 926 . 1 1 72 72 ILE HD11 H 1 0.567 0.019 . 1 . . . A 402 ILE HD11 . 17741 1 927 . 1 1 72 72 ILE HD12 H 1 0.567 0.019 . 1 . . . A 402 ILE HD12 . 17741 1 928 . 1 1 72 72 ILE HD13 H 1 0.567 0.019 . 1 . . . A 402 ILE HD13 . 17741 1 929 . 1 1 72 72 ILE C C 13 176.279 0.006 . 1 . . . A 402 ILE C . 17741 1 930 . 1 1 72 72 ILE CA C 13 63.797 0.013 . 1 . . . A 402 ILE CA . 17741 1 931 . 1 1 72 72 ILE CB C 13 40.395 0.049 . 1 . . . A 402 ILE CB . 17741 1 932 . 1 1 72 72 ILE CG1 C 13 28.971 0.111 . 1 . . . A 402 ILE CG1 . 17741 1 933 . 1 1 72 72 ILE CG2 C 13 17.547 0.072 . 1 . . . A 402 ILE CG2 . 17741 1 934 . 1 1 72 72 ILE CD1 C 13 13.887 0.091 . 1 . . . A 402 ILE CD1 . 17741 1 935 . 1 1 72 72 ILE N N 15 113.907 0.016 . 1 . . . A 402 ILE N . 17741 1 936 . 1 1 73 73 ILE H H 1 7.042 0.008 . 1 . . . A 403 ILE H . 17741 1 937 . 1 1 73 73 ILE HA H 1 5.042 0.013 . 1 . . . A 403 ILE HA . 17741 1 938 . 1 1 73 73 ILE HB H 1 1.478 0.022 . 1 . . . A 403 ILE HB . 17741 1 939 . 1 1 73 73 ILE HG12 H 1 0.721 0.005 . 2 . . . A 403 ILE HG12 . 17741 1 940 . 1 1 73 73 ILE HG13 H 1 0.721 0.005 . 2 . . . A 403 ILE HG13 . 17741 1 941 . 1 1 73 73 ILE HG21 H 1 0.842 0.015 . 1 . . . A 403 ILE HG21 . 17741 1 942 . 1 1 73 73 ILE HG22 H 1 0.842 0.015 . 1 . . . A 403 ILE HG22 . 17741 1 943 . 1 1 73 73 ILE HG23 H 1 0.842 0.015 . 1 . . . A 403 ILE HG23 . 17741 1 944 . 1 1 73 73 ILE HD11 H 1 0.474 0.019 . 1 . . . A 403 ILE HD11 . 17741 1 945 . 1 1 73 73 ILE HD12 H 1 0.474 0.019 . 1 . . . A 403 ILE HD12 . 17741 1 946 . 1 1 73 73 ILE HD13 H 1 0.474 0.019 . 1 . . . A 403 ILE HD13 . 17741 1 947 . 1 1 73 73 ILE C C 13 173.945 0.005 . 1 . . . A 403 ILE C . 17741 1 948 . 1 1 73 73 ILE CA C 13 59.247 0.057 . 1 . . . A 403 ILE CA . 17741 1 949 . 1 1 73 73 ILE CB C 13 43.414 0.092 . 1 . . . A 403 ILE CB . 17741 1 950 . 1 1 73 73 ILE CG1 C 13 28.229 0.063 . 1 . . . A 403 ILE CG1 . 17741 1 951 . 1 1 73 73 ILE CG2 C 13 18.816 0.109 . 1 . . . A 403 ILE CG2 . 17741 1 952 . 1 1 73 73 ILE CD1 C 13 13.216 0.084 . 1 . . . A 403 ILE CD1 . 17741 1 953 . 1 1 73 73 ILE N N 15 116.766 0.041 . 1 . . . A 403 ILE N . 17741 1 954 . 1 1 74 74 ARG H H 1 8.931 0.006 . 1 . . . A 404 ARG H . 17741 1 955 . 1 1 74 74 ARG HA H 1 4.751 0.01 . 1 . . . A 404 ARG HA . 17741 1 956 . 1 1 74 74 ARG HB2 H 1 1.761 0.013 . 2 . . . A 404 ARG HB2 . 17741 1 957 . 1 1 74 74 ARG HB3 H 1 1.801 0.018 . 2 . . . A 404 ARG HB3 . 17741 1 958 . 1 1 74 74 ARG HG2 H 1 1.514 0.02 . 2 . . . A 404 ARG HG2 . 17741 1 959 . 1 1 74 74 ARG HG3 H 1 1.587 0.025 . 2 . . . A 404 ARG HG3 . 17741 1 960 . 1 1 74 74 ARG HD2 H 1 3.214 0.017 . 2 . . . A 404 ARG HD2 . 17741 1 961 . 1 1 74 74 ARG HD3 H 1 3.166 0.007 . 2 . . . A 404 ARG HD3 . 17741 1 962 . 1 1 74 74 ARG C C 13 174.757 0.009 . 1 . . . A 404 ARG C . 17741 1 963 . 1 1 74 74 ARG CA C 13 54.274 0.06 . 1 . . . A 404 ARG CA . 17741 1 964 . 1 1 74 74 ARG CB C 13 34.492 0.037 . 1 . . . A 404 ARG CB . 17741 1 965 . 1 1 74 74 ARG CG C 13 27.064 0.091 . 1 . . . A 404 ARG CG . 17741 1 966 . 1 1 74 74 ARG CD C 13 44.075 0.085 . 1 . . . A 404 ARG CD . 17741 1 967 . 1 1 74 74 ARG N N 15 123.256 0.026 . 1 . . . A 404 ARG N . 17741 1 968 . 1 1 75 75 LYS H H 1 8.294 0.007 . 1 . . . A 405 LYS H . 17741 1 969 . 1 1 75 75 LYS HA H 1 4.076 0.017 . 1 . . . A 405 LYS HA . 17741 1 970 . 1 1 75 75 LYS HB2 H 1 1.471 0.017 . 2 . . . A 405 LYS HB2 . 17741 1 971 . 1 1 75 75 LYS HB3 H 1 1.398 0.019 . 2 . . . A 405 LYS HB3 . 17741 1 972 . 1 1 75 75 LYS HG2 H 1 0.798 0.022 . 2 . . . A 405 LYS HG2 . 17741 1 973 . 1 1 75 75 LYS HG3 H 1 1.158 0.015 . 2 . . . A 405 LYS HG3 . 17741 1 974 . 1 1 75 75 LYS HD2 H 1 1.551 0.022 . 2 . . . A 405 LYS HD2 . 17741 1 975 . 1 1 75 75 LYS HD3 H 1 1.508 0.044 . 2 . . . A 405 LYS HD3 . 17741 1 976 . 1 1 75 75 LYS HE2 H 1 2.946 0.023 . 2 . . . A 405 LYS HE2 . 17741 1 977 . 1 1 75 75 LYS HE3 H 1 2.862 0.018 . 2 . . . A 405 LYS HE3 . 17741 1 978 . 1 1 75 75 LYS C C 13 176.481 0.005 . 1 . . . A 405 LYS C . 17741 1 979 . 1 1 75 75 LYS CA C 13 56.446 0.058 . 1 . . . A 405 LYS CA . 17741 1 980 . 1 1 75 75 LYS CB C 13 32.758 0.066 . 1 . . . A 405 LYS CB . 17741 1 981 . 1 1 75 75 LYS CG C 13 24.534 0.033 . 1 . . . A 405 LYS CG . 17741 1 982 . 1 1 75 75 LYS CD C 13 29.161 0.092 . 1 . . . A 405 LYS CD . 17741 1 983 . 1 1 75 75 LYS CE C 13 42.268 0.063 . 1 . . . A 405 LYS CE . 17741 1 984 . 1 1 75 75 LYS N N 15 125.627 0.01 . 1 . . . A 405 LYS N . 17741 1 985 . 1 1 76 76 GLU H H 1 8.016 0.007 . 1 . . . A 406 GLU H . 17741 1 986 . 1 1 76 76 GLU HA H 1 4.447 0.015 . 1 . . . A 406 GLU HA . 17741 1 987 . 1 1 76 76 GLU HB2 H 1 1.834 0.018 . 2 . . . A 406 GLU HB2 . 17741 1 988 . 1 1 76 76 GLU HB3 H 1 1.387 0.019 . 2 . . . A 406 GLU HB3 . 17741 1 989 . 1 1 76 76 GLU HG2 H 1 1.959 0.01 . 2 . . . A 406 GLU HG2 . 17741 1 990 . 1 1 76 76 GLU HG3 H 1 1.761 0.006 . 2 . . . A 406 GLU HG3 . 17741 1 991 . 1 1 76 76 GLU C C 13 174.401 0.1 . 1 . . . A 406 GLU C . 17741 1 992 . 1 1 76 76 GLU CA C 13 53.751 0.056 . 1 . . . A 406 GLU CA . 17741 1 993 . 1 1 76 76 GLU CB C 13 29.951 0.093 . 1 . . . A 406 GLU CB . 17741 1 994 . 1 1 76 76 GLU CG C 13 36.414 0.019 . 1 . . . A 406 GLU CG . 17741 1 995 . 1 1 76 76 GLU N N 15 128.187 0.016 . 1 . . . A 406 GLU N . 17741 1 996 . 1 1 77 77 PRO HA H 1 4.288 0.01 . 1 . . . A 407 PRO HA . 17741 1 997 . 1 1 77 77 PRO HB2 H 1 1.846 0.019 . 2 . . . A 407 PRO HB2 . 17741 1 998 . 1 1 77 77 PRO HB3 H 1 2.214 0.006 . 2 . . . A 407 PRO HB3 . 17741 1 999 . 1 1 77 77 PRO HG2 H 1 1.935 0.01 . 2 . . . A 407 PRO HG2 . 17741 1 1000 . 1 1 77 77 PRO HG3 H 1 2.025 0.01 . 2 . . . A 407 PRO HG3 . 17741 1 1001 . 1 1 77 77 PRO HD2 H 1 3.708 0.003 . 2 . . . A 407 PRO HD2 . 17741 1 1002 . 1 1 77 77 PRO HD3 H 1 3.525 0.005 . 2 . . . A 407 PRO HD3 . 17741 1 1003 . 1 1 77 77 PRO C C 13 177.654 0.017 . 1 . . . A 407 PRO C . 17741 1 1004 . 1 1 77 77 PRO CA C 13 63.433 0.055 . 1 . . . A 407 PRO CA . 17741 1 1005 . 1 1 77 77 PRO CB C 13 32.152 0.061 . 1 . . . A 407 PRO CB . 17741 1 1006 . 1 1 77 77 PRO CG C 13 27.764 0.163 . 1 . . . A 407 PRO CG . 17741 1 1007 . 1 1 77 77 PRO CD C 13 50.615 0.1 . 1 . . . A 407 PRO CD . 17741 1 1008 . 1 1 78 78 GLY H H 1 8.514 0.007 . 1 . . . A 408 GLY H . 17741 1 1009 . 1 1 78 78 GLY HA2 H 1 4.171 0.01 . 2 . . . A 408 GLY HA2 . 17741 1 1010 . 1 1 78 78 GLY HA3 H 1 3.692 0.01 . 2 . . . A 408 GLY HA3 . 17741 1 1011 . 1 1 78 78 GLY C C 13 173.976 0.1 . 1 . . . A 408 GLY C . 17741 1 1012 . 1 1 78 78 GLY CA C 13 45.539 0.058 . 1 . . . A 408 GLY CA . 17741 1 1013 . 1 1 78 78 GLY N N 15 109.679 0.033 . 1 . . . A 408 GLY N . 17741 1 1014 . 1 1 79 79 GLN H H 1 7.572 0.01 . 1 . . . A 409 GLN H . 17741 1 1015 . 1 1 79 79 GLN HA H 1 4.489 0.018 . 1 . . . A 409 GLN HA . 17741 1 1016 . 1 1 79 79 GLN HB2 H 1 2.051 0.013 . 2 . . . A 409 GLN HB2 . 17741 1 1017 . 1 1 79 79 GLN HB3 H 1 1.685 0.02 . 2 . . . A 409 GLN HB3 . 17741 1 1018 . 1 1 79 79 GLN HG2 H 1 2.243 0.016 . 2 . . . A 409 GLN HG2 . 17741 1 1019 . 1 1 79 79 GLN HG3 H 1 2.243 0.016 . 2 . . . A 409 GLN HG3 . 17741 1 1020 . 1 1 79 79 GLN HE21 H 1 7.484 0.009 . 2 . . . A 409 GLN HE21 . 17741 1 1021 . 1 1 79 79 GLN HE22 H 1 6.831 0.002 . 2 . . . A 409 GLN HE22 . 17741 1 1022 . 1 1 79 79 GLN C C 13 175.371 0.019 . 1 . . . A 409 GLN C . 17741 1 1023 . 1 1 79 79 GLN CA C 13 54.472 0.083 . 1 . . . A 409 GLN CA . 17741 1 1024 . 1 1 79 79 GLN CB C 13 31.301 0.087 . 1 . . . A 409 GLN CB . 17741 1 1025 . 1 1 79 79 GLN CG C 13 33.312 0.051 . 1 . . . A 409 GLN CG . 17741 1 1026 . 1 1 79 79 GLN N N 15 116.897 0.006 . 1 . . . A 409 GLN N . 17741 1 1027 . 1 1 79 79 GLN NE2 N 15 112.713 0.058 . 1 . . . A 409 GLN NE2 . 17741 1 1028 . 1 1 80 80 ARG H H 1 8.254 0.009 . 1 . . . A 410 ARG H . 17741 1 1029 . 1 1 80 80 ARG HA H 1 4.275 0.015 . 1 . . . A 410 ARG HA . 17741 1 1030 . 1 1 80 80 ARG HB2 H 1 1.733 0.006 . 2 . . . A 410 ARG HB2 . 17741 1 1031 . 1 1 80 80 ARG HB3 H 1 1.733 0.006 . 2 . . . A 410 ARG HB3 . 17741 1 1032 . 1 1 80 80 ARG HG2 H 1 1.631 0.012 . 2 . . . A 410 ARG HG2 . 17741 1 1033 . 1 1 80 80 ARG HG3 H 1 1.631 0.012 . 2 . . . A 410 ARG HG3 . 17741 1 1034 . 1 1 80 80 ARG HD2 H 1 3.186 0.015 . 2 . . . A 410 ARG HD2 . 17741 1 1035 . 1 1 80 80 ARG HD3 H 1 3.186 0.015 . 2 . . . A 410 ARG HD3 . 17741 1 1036 . 1 1 80 80 ARG HE H 1 7.916 0.014 . 1 . . . A 410 ARG HE . 17741 1 1037 . 1 1 80 80 ARG C C 13 176.227 0.011 . 1 . . . A 410 ARG C . 17741 1 1038 . 1 1 80 80 ARG CA C 13 56.891 0.071 . 1 . . . A 410 ARG CA . 17741 1 1039 . 1 1 80 80 ARG CB C 13 31.475 0.044 . 1 . . . A 410 ARG CB . 17741 1 1040 . 1 1 80 80 ARG CG C 13 27.334 0.111 . 1 . . . A 410 ARG CG . 17741 1 1041 . 1 1 80 80 ARG CD C 13 43.582 0.043 . 1 . . . A 410 ARG CD . 17741 1 1042 . 1 1 80 80 ARG N N 15 120.458 0.013 . 1 . . . A 410 ARG N . 17741 1 1043 . 1 1 81 81 LEU H H 1 8.467 0.005 . 1 . . . A 411 LEU H . 17741 1 1044 . 1 1 81 81 LEU HA H 1 4.048 0.017 . 1 . . . A 411 LEU HA . 17741 1 1045 . 1 1 81 81 LEU HB2 H 1 2.073 0.016 . 2 . . . A 411 LEU HB2 . 17741 1 1046 . 1 1 81 81 LEU HB3 H 1 1.896 0.016 . 2 . . . A 411 LEU HB3 . 17741 1 1047 . 1 1 81 81 LEU HG H 1 1.522 0.019 . 1 . . . A 411 LEU HG . 17741 1 1048 . 1 1 81 81 LEU HD11 H 1 0.863 0.017 . 2 . . . A 411 LEU HD11 . 17741 1 1049 . 1 1 81 81 LEU HD12 H 1 0.863 0.017 . 2 . . . A 411 LEU HD12 . 17741 1 1050 . 1 1 81 81 LEU HD13 H 1 0.863 0.017 . 2 . . . A 411 LEU HD13 . 17741 1 1051 . 1 1 81 81 LEU HD21 H 1 0.931 0.016 . 2 . . . A 411 LEU HD21 . 17741 1 1052 . 1 1 81 81 LEU HD22 H 1 0.931 0.016 . 2 . . . A 411 LEU HD22 . 17741 1 1053 . 1 1 81 81 LEU HD23 H 1 0.931 0.016 . 2 . . . A 411 LEU HD23 . 17741 1 1054 . 1 1 81 81 LEU C C 13 173.277 0.006 . 1 . . . A 411 LEU C . 17741 1 1055 . 1 1 81 81 LEU CA C 13 55.111 0.081 . 1 . . . A 411 LEU CA . 17741 1 1056 . 1 1 81 81 LEU CB C 13 40.298 0.061 . 1 . . . A 411 LEU CB . 17741 1 1057 . 1 1 81 81 LEU CG C 13 26.961 0.134 . 1 . . . A 411 LEU CG . 17741 1 1058 . 1 1 81 81 LEU CD1 C 13 25.834 0.082 . 2 . . . A 411 LEU CD1 . 17741 1 1059 . 1 1 81 81 LEU CD2 C 13 23.317 0.073 . 2 . . . A 411 LEU CD2 . 17741 1 1060 . 1 1 81 81 LEU N N 15 119.424 0.012 . 1 . . . A 411 LEU N . 17741 1 1061 . 1 1 82 82 LEU H H 1 6.769 0.009 . 1 . . . A 412 LEU H . 17741 1 1062 . 1 1 82 82 LEU HA H 1 5.036 0.016 . 1 . . . A 412 LEU HA . 17741 1 1063 . 1 1 82 82 LEU HB2 H 1 1.178 0.022 . 2 . . . A 412 LEU HB2 . 17741 1 1064 . 1 1 82 82 LEU HB3 H 1 1.059 0.027 . 2 . . . A 412 LEU HB3 . 17741 1 1065 . 1 1 82 82 LEU HG H 1 1.235 0.016 . 1 . . . A 412 LEU HG . 17741 1 1066 . 1 1 82 82 LEU HD11 H 1 0.713 0.017 . 2 . . . A 412 LEU HD11 . 17741 1 1067 . 1 1 82 82 LEU HD12 H 1 0.713 0.017 . 2 . . . A 412 LEU HD12 . 17741 1 1068 . 1 1 82 82 LEU HD13 H 1 0.713 0.017 . 2 . . . A 412 LEU HD13 . 17741 1 1069 . 1 1 82 82 LEU HD21 H 1 0.664 0.014 . 2 . . . A 412 LEU HD21 . 17741 1 1070 . 1 1 82 82 LEU HD22 H 1 0.664 0.014 . 2 . . . A 412 LEU HD22 . 17741 1 1071 . 1 1 82 82 LEU HD23 H 1 0.664 0.014 . 2 . . . A 412 LEU HD23 . 17741 1 1072 . 1 1 82 82 LEU C C 13 175.323 0.011 . 1 . . . A 412 LEU C . 17741 1 1073 . 1 1 82 82 LEU CA C 13 53.175 0.05 . 1 . . . A 412 LEU CA . 17741 1 1074 . 1 1 82 82 LEU CB C 13 45.482 0.069 . 1 . . . A 412 LEU CB . 17741 1 1075 . 1 1 82 82 LEU CG C 13 27.207 0.119 . 1 . . . A 412 LEU CG . 17741 1 1076 . 1 1 82 82 LEU CD1 C 13 24.987 0.103 . 2 . . . A 412 LEU CD1 . 17741 1 1077 . 1 1 82 82 LEU CD2 C 13 25.187 0.098 . 2 . . . A 412 LEU CD2 . 17741 1 1078 . 1 1 82 82 LEU N N 15 119.126 0.012 . 1 . . . A 412 LEU N . 17741 1 1079 . 1 1 83 83 PHE H H 1 8.648 0.005 . 1 . . . A 413 PHE H . 17741 1 1080 . 1 1 83 83 PHE HA H 1 4.848 0.008 . 1 . . . A 413 PHE HA . 17741 1 1081 . 1 1 83 83 PHE HB2 H 1 2.172 0.007 . 2 . . . A 413 PHE HB2 . 17741 1 1082 . 1 1 83 83 PHE HB3 H 1 0.697 0.01 . 2 . . . A 413 PHE HB3 . 17741 1 1083 . 1 1 83 83 PHE HD1 H 1 6.608 0.006 . 3 . . . A 413 PHE HD1 . 17741 1 1084 . 1 1 83 83 PHE HD2 H 1 6.592 0.013 . 3 . . . A 413 PHE HD2 . 17741 1 1085 . 1 1 83 83 PHE HE1 H 1 7.276 0.004 . 3 . . . A 413 PHE HE1 . 17741 1 1086 . 1 1 83 83 PHE HE2 H 1 7.268 0.006 . 3 . . . A 413 PHE HE2 . 17741 1 1087 . 1 1 83 83 PHE HZ H 1 7.301 0.001 . 1 . . . A 413 PHE HZ . 17741 1 1088 . 1 1 83 83 PHE C C 13 172.764 0.011 . 1 . . . A 413 PHE C . 17741 1 1089 . 1 1 83 83 PHE CA C 13 55.848 0.019 . 1 . . . A 413 PHE CA . 17741 1 1090 . 1 1 83 83 PHE CB C 13 44.675 0.054 . 1 . . . A 413 PHE CB . 17741 1 1091 . 1 1 83 83 PHE CD1 C 13 131.168 0.137 . 3 . . . A 413 PHE CD1 . 17741 1 1092 . 1 1 83 83 PHE CD2 C 13 131.214 0.178 . 3 . . . A 413 PHE CD2 . 17741 1 1093 . 1 1 83 83 PHE CE1 C 13 130.994 0.149 . 3 . . . A 413 PHE CE1 . 17741 1 1094 . 1 1 83 83 PHE CE2 C 13 130.947 0.132 . 3 . . . A 413 PHE CE2 . 17741 1 1095 . 1 1 83 83 PHE CZ C 13 128.904 0.153 . 1 . . . A 413 PHE CZ . 17741 1 1096 . 1 1 83 83 PHE N N 15 122.107 0.023 . 1 . . . A 413 PHE N . 17741 1 1097 . 1 1 84 84 ARG H H 1 9.117 0.007 . 1 . . . A 414 ARG H . 17741 1 1098 . 1 1 84 84 ARG HA H 1 5.578 0.018 . 1 . . . A 414 ARG HA . 17741 1 1099 . 1 1 84 84 ARG HB2 H 1 1.704 0.017 . 2 . . . A 414 ARG HB2 . 17741 1 1100 . 1 1 84 84 ARG HB3 H 1 1.704 0.017 . 2 . . . A 414 ARG HB3 . 17741 1 1101 . 1 1 84 84 ARG HG2 H 1 1.529 0.016 . 2 . . . A 414 ARG HG2 . 17741 1 1102 . 1 1 84 84 ARG HG3 H 1 1.578 0.013 . 2 . . . A 414 ARG HG3 . 17741 1 1103 . 1 1 84 84 ARG HD2 H 1 3.271 0.02 . 2 . . . A 414 ARG HD2 . 17741 1 1104 . 1 1 84 84 ARG HD3 H 1 3.001 0.022 . 2 . . . A 414 ARG HD3 . 17741 1 1105 . 1 1 84 84 ARG HE H 1 7.606 0.005 . 1 . . . A 414 ARG HE . 17741 1 1106 . 1 1 84 84 ARG HH11 H 1 6.861 0.01 . 2 . . . A 414 ARG HH11 . 17741 1 1107 . 1 1 84 84 ARG HH12 H 1 6.861 0.01 . 2 . . . A 414 ARG HH12 . 17741 1 1108 . 1 1 84 84 ARG HH21 H 1 6.867 0.001 . 2 . . . A 414 ARG HH21 . 17741 1 1109 . 1 1 84 84 ARG HH22 H 1 6.867 0.001 . 2 . . . A 414 ARG HH22 . 17741 1 1110 . 1 1 84 84 ARG C C 13 177.476 0.006 . 1 . . . A 414 ARG C . 17741 1 1111 . 1 1 84 84 ARG CA C 13 54.198 0.01 . 1 . . . A 414 ARG CA . 17741 1 1112 . 1 1 84 84 ARG CB C 13 36.128 0.081 . 1 . . . A 414 ARG CB . 17741 1 1113 . 1 1 84 84 ARG CG C 13 27.166 0.081 . 1 . . . A 414 ARG CG . 17741 1 1114 . 1 1 84 84 ARG CD C 13 44.435 0.092 . 1 . . . A 414 ARG CD . 17741 1 1115 . 1 1 84 84 ARG N N 15 119.466 0.043 . 1 . . . A 414 ARG N . 17741 1 1116 . 1 1 84 84 ARG NE N 15 85.241 0.014 . 1 . . . A 414 ARG NE . 17741 1 1117 . 1 1 85 85 PHE H H 1 8.984 0.007 . 1 . . . A 415 PHE H . 17741 1 1118 . 1 1 85 85 PHE HA H 1 5.037 0.012 . 1 . . . A 415 PHE HA . 17741 1 1119 . 1 1 85 85 PHE HB2 H 1 3.533 0.016 . 2 . . . A 415 PHE HB2 . 17741 1 1120 . 1 1 85 85 PHE HB3 H 1 3.273 0.015 . 2 . . . A 415 PHE HB3 . 17741 1 1121 . 1 1 85 85 PHE HD1 H 1 7.485 0.008 . 3 . . . A 415 PHE HD1 . 17741 1 1122 . 1 1 85 85 PHE HD2 H 1 7.497 0.014 . 3 . . . A 415 PHE HD2 . 17741 1 1123 . 1 1 85 85 PHE HE1 H 1 6.776 0.003 . 3 . . . A 415 PHE HE1 . 17741 1 1124 . 1 1 85 85 PHE HE2 H 1 6.789 0.013 . 3 . . . A 415 PHE HE2 . 17741 1 1125 . 1 1 85 85 PHE HZ H 1 6.858 0.009 . 1 . . . A 415 PHE HZ . 17741 1 1126 . 1 1 85 85 PHE C C 13 176.084 0.016 . 1 . . . A 415 PHE C . 17741 1 1127 . 1 1 85 85 PHE CA C 13 59.719 0.049 . 1 . . . A 415 PHE CA . 17741 1 1128 . 1 1 85 85 PHE CB C 13 40.812 0.088 . 1 . . . A 415 PHE CB . 17741 1 1129 . 1 1 85 85 PHE CD1 C 13 131.41 0.213 . 3 . . . A 415 PHE CD1 . 17741 1 1130 . 1 1 85 85 PHE CD2 C 13 131.437 0.218 . 3 . . . A 415 PHE CD2 . 17741 1 1131 . 1 1 85 85 PHE CE1 C 13 131.364 0.042 . 3 . . . A 415 PHE CE1 . 17741 1 1132 . 1 1 85 85 PHE CE2 C 13 131.411 0.051 . 3 . . . A 415 PHE CE2 . 17741 1 1133 . 1 1 85 85 PHE CZ C 13 128.801 0.131 . 1 . . . A 415 PHE CZ . 17741 1 1134 . 1 1 85 85 PHE N N 15 124.357 0.018 . 1 . . . A 415 PHE N . 17741 1 1135 . 1 1 86 86 MET H H 1 8.671 0.01 . 1 . . . A 416 MET H . 17741 1 1136 . 1 1 86 86 MET HA H 1 4.67 0.005 . 1 . . . A 416 MET HA . 17741 1 1137 . 1 1 86 86 MET HB2 H 1 2.171 0.025 . 2 . . . A 416 MET HB2 . 17741 1 1138 . 1 1 86 86 MET HB3 H 1 2.171 0.025 . 2 . . . A 416 MET HB3 . 17741 1 1139 . 1 1 86 86 MET HG2 H 1 2.438 0.015 . 2 . . . A 416 MET HG2 . 17741 1 1140 . 1 1 86 86 MET HG3 H 1 2.438 0.015 . 2 . . . A 416 MET HG3 . 17741 1 1141 . 1 1 86 86 MET C C 13 176.543 0.009 . 1 . . . A 416 MET C . 17741 1 1142 . 1 1 86 86 MET CA C 13 54.863 0.001 . 1 . . . A 416 MET CA . 17741 1 1143 . 1 1 86 86 MET CB C 13 31.711 0.121 . 1 . . . A 416 MET CB . 17741 1 1144 . 1 1 86 86 MET CG C 13 31.698 0.033 . 1 . . . A 416 MET CG . 17741 1 1145 . 1 1 86 86 MET N N 15 121.301 0.021 . 1 . . . A 416 MET N . 17741 1 1146 . 1 1 87 87 LYS H H 1 7.656 0.009 . 1 . . . A 417 LYS H . 17741 1 1147 . 1 1 87 87 LYS HA H 1 4.856 0.014 . 1 . . . A 417 LYS HA . 17741 1 1148 . 1 1 87 87 LYS HB2 H 1 1.856 0.02 . 2 . . . A 417 LYS HB2 . 17741 1 1149 . 1 1 87 87 LYS HB3 H 1 1.498 0.022 . 2 . . . A 417 LYS HB3 . 17741 1 1150 . 1 1 87 87 LYS HG2 H 1 1.482 0.024 . 2 . . . A 417 LYS HG2 . 17741 1 1151 . 1 1 87 87 LYS HG3 H 1 1.482 0.024 . 2 . . . A 417 LYS HG3 . 17741 1 1152 . 1 1 87 87 LYS HD2 H 1 1.577 0.022 . 2 . . . A 417 LYS HD2 . 17741 1 1153 . 1 1 87 87 LYS HD3 H 1 1.482 0.01 . 2 . . . A 417 LYS HD3 . 17741 1 1154 . 1 1 87 87 LYS HE2 H 1 2.965 0.014 . 2 . . . A 417 LYS HE2 . 17741 1 1155 . 1 1 87 87 LYS HE3 H 1 2.965 0.014 . 2 . . . A 417 LYS HE3 . 17741 1 1156 . 1 1 87 87 LYS C C 13 175.445 0.006 . 1 . . . A 417 LYS C . 17741 1 1157 . 1 1 87 87 LYS CA C 13 54.55 0.1 . 1 . . . A 417 LYS CA . 17741 1 1158 . 1 1 87 87 LYS CB C 13 37.828 0.141 . 1 . . . A 417 LYS CB . 17741 1 1159 . 1 1 87 87 LYS CG C 13 25.511 0.117 . 1 . . . A 417 LYS CG . 17741 1 1160 . 1 1 87 87 LYS CD C 13 29.814 0.279 . 1 . . . A 417 LYS CD . 17741 1 1161 . 1 1 87 87 LYS CE C 13 42.441 0.09 . 1 . . . A 417 LYS CE . 17741 1 1162 . 1 1 87 87 LYS N N 15 117.759 0.038 . 1 . . . A 417 LYS N . 17741 1 1163 . 1 1 88 88 THR H H 1 8.685 0.009 . 1 . . . A 418 THR H . 17741 1 1164 . 1 1 88 88 THR HA H 1 4.372 0.017 . 1 . . . A 418 THR HA . 17741 1 1165 . 1 1 88 88 THR HB H 1 4.198 0.021 . 1 . . . A 418 THR HB . 17741 1 1166 . 1 1 88 88 THR HG21 H 1 1.172 0.007 . 1 . . . A 418 THR HG21 . 17741 1 1167 . 1 1 88 88 THR HG22 H 1 1.172 0.007 . 1 . . . A 418 THR HG22 . 17741 1 1168 . 1 1 88 88 THR HG23 H 1 1.172 0.007 . 1 . . . A 418 THR HG23 . 17741 1 1169 . 1 1 88 88 THR C C 13 173.594 0.1 . 1 . . . A 418 THR C . 17741 1 1170 . 1 1 88 88 THR CA C 13 59.64 0.022 . 1 . . . A 418 THR CA . 17741 1 1171 . 1 1 88 88 THR CB C 13 68.065 0.066 . 1 . . . A 418 THR CB . 17741 1 1172 . 1 1 88 88 THR CG2 C 13 22.464 0.172 . 1 . . . A 418 THR CG2 . 17741 1 1173 . 1 1 88 88 THR N N 15 112.506 0.024 . 1 . . . A 418 THR N . 17741 1 1174 . 1 1 89 89 PRO HA H 1 3.748 0.019 . 1 . . . A 419 PRO HA . 17741 1 1175 . 1 1 89 89 PRO HB2 H 1 1.646 0.021 . 2 . . . A 419 PRO HB2 . 17741 1 1176 . 1 1 89 89 PRO HB3 H 1 1.988 0.011 . 2 . . . A 419 PRO HB3 . 17741 1 1177 . 1 1 89 89 PRO HG2 H 1 1.468 0.017 . 2 . . . A 419 PRO HG2 . 17741 1 1178 . 1 1 89 89 PRO HG3 H 1 0.918 0.027 . 2 . . . A 419 PRO HG3 . 17741 1 1179 . 1 1 89 89 PRO HD2 H 1 2.888 0.022 . 2 . . . A 419 PRO HD2 . 17741 1 1180 . 1 1 89 89 PRO HD3 H 1 2.888 0.022 . 2 . . . A 419 PRO HD3 . 17741 1 1181 . 1 1 89 89 PRO C C 13 177.219 0.001 . 1 . . . A 419 PRO C . 17741 1 1182 . 1 1 89 89 PRO CA C 13 65.592 0.104 . 1 . . . A 419 PRO CA . 17741 1 1183 . 1 1 89 89 PRO CB C 13 31.739 0.033 . 1 . . . A 419 PRO CB . 17741 1 1184 . 1 1 89 89 PRO CG C 13 27.81 0.186 . 1 . . . A 419 PRO CG . 17741 1 1185 . 1 1 89 89 PRO CD C 13 49.575 0.121 . 1 . . . A 419 PRO CD . 17741 1 1186 . 1 1 90 90 ASP H H 1 7.962 0.006 . 1 . . . A 420 ASP H . 17741 1 1187 . 1 1 90 90 ASP HA H 1 4.265 0.017 . 1 . . . A 420 ASP HA . 17741 1 1188 . 1 1 90 90 ASP HB2 H 1 2.555 0.023 . 2 . . . A 420 ASP HB2 . 17741 1 1189 . 1 1 90 90 ASP HB3 H 1 2.463 0.024 . 2 . . . A 420 ASP HB3 . 17741 1 1190 . 1 1 90 90 ASP C C 13 177.962 0.015 . 1 . . . A 420 ASP C . 17741 1 1191 . 1 1 90 90 ASP CA C 13 56.371 0.064 . 1 . . . A 420 ASP CA . 17741 1 1192 . 1 1 90 90 ASP CB C 13 40.662 0.062 . 1 . . . A 420 ASP CB . 17741 1 1193 . 1 1 90 90 ASP N N 15 114.631 0.06 . 1 . . . A 420 ASP N . 17741 1 1194 . 1 1 91 91 GLU H H 1 7.661 0.006 . 1 . . . A 421 GLU H . 17741 1 1195 . 1 1 91 91 GLU HA H 1 4.043 0.022 . 1 . . . A 421 GLU HA . 17741 1 1196 . 1 1 91 91 GLU HB2 H 1 2.204 0.009 . 2 . . . A 421 GLU HB2 . 17741 1 1197 . 1 1 91 91 GLU HB3 H 1 1.949 0.004 . 2 . . . A 421 GLU HB3 . 17741 1 1198 . 1 1 91 91 GLU HG2 H 1 2.306 0.015 . 2 . . . A 421 GLU HG2 . 17741 1 1199 . 1 1 91 91 GLU HG3 H 1 2.306 0.015 . 2 . . . A 421 GLU HG3 . 17741 1 1200 . 1 1 91 91 GLU C C 13 178.599 0.031 . 1 . . . A 421 GLU C . 17741 1 1201 . 1 1 91 91 GLU CA C 13 58.113 0.035 . 1 . . . A 421 GLU CA . 17741 1 1202 . 1 1 91 91 GLU CB C 13 30.721 0.058 . 1 . . . A 421 GLU CB . 17741 1 1203 . 1 1 91 91 GLU CG C 13 37.099 0.042 . 1 . . . A 421 GLU CG . 17741 1 1204 . 1 1 91 91 GLU N N 15 119.501 0.024 . 1 . . . A 421 GLU N . 17741 1 1205 . 1 1 92 92 ILE H H 1 7.861 0.008 . 1 . . . A 422 ILE H . 17741 1 1206 . 1 1 92 92 ILE HA H 1 3.641 0.011 . 1 . . . A 422 ILE HA . 17741 1 1207 . 1 1 92 92 ILE HB H 1 1.331 0.011 . 1 . . . A 422 ILE HB . 17741 1 1208 . 1 1 92 92 ILE HG12 H 1 1.421 0.019 . 2 . . . A 422 ILE HG12 . 17741 1 1209 . 1 1 92 92 ILE HG13 H 1 0.632 0.019 . 2 . . . A 422 ILE HG13 . 17741 1 1210 . 1 1 92 92 ILE HG21 H 1 0.337 0.014 . 1 . . . A 422 ILE HG21 . 17741 1 1211 . 1 1 92 92 ILE HG22 H 1 0.337 0.014 . 1 . . . A 422 ILE HG22 . 17741 1 1212 . 1 1 92 92 ILE HG23 H 1 0.337 0.014 . 1 . . . A 422 ILE HG23 . 17741 1 1213 . 1 1 92 92 ILE HD11 H 1 0.238 0.021 . 1 . . . A 422 ILE HD11 . 17741 1 1214 . 1 1 92 92 ILE HD12 H 1 0.238 0.021 . 1 . . . A 422 ILE HD12 . 17741 1 1215 . 1 1 92 92 ILE HD13 H 1 0.238 0.021 . 1 . . . A 422 ILE HD13 . 17741 1 1216 . 1 1 92 92 ILE C C 13 177.752 0.009 . 1 . . . A 422 ILE C . 17741 1 1217 . 1 1 92 92 ILE CA C 13 62.931 0.12 . 1 . . . A 422 ILE CA . 17741 1 1218 . 1 1 92 92 ILE CB C 13 38.185 0.038 . 1 . . . A 422 ILE CB . 17741 1 1219 . 1 1 92 92 ILE CG1 C 13 28.657 0.114 . 1 . . . A 422 ILE CG1 . 17741 1 1220 . 1 1 92 92 ILE CG2 C 13 17.411 0.097 . 1 . . . A 422 ILE CG2 . 17741 1 1221 . 1 1 92 92 ILE CD1 C 13 13.067 0.101 . 1 . . . A 422 ILE CD1 . 17741 1 1222 . 1 1 92 92 ILE N N 15 120.594 0.043 . 1 . . . A 422 ILE N . 17741 1 1223 . 1 1 93 93 MET H H 1 8.158 0.007 . 1 . . . A 423 MET H . 17741 1 1224 . 1 1 93 93 MET HA H 1 4.391 0.009 . 1 . . . A 423 MET HA . 17741 1 1225 . 1 1 93 93 MET HB2 H 1 2.172 0.003 . 2 . . . A 423 MET HB2 . 17741 1 1226 . 1 1 93 93 MET HB3 H 1 2.073 0.005 . 2 . . . A 423 MET HB3 . 17741 1 1227 . 1 1 93 93 MET HG2 H 1 2.737 0.004 . 2 . . . A 423 MET HG2 . 17741 1 1228 . 1 1 93 93 MET HG3 H 1 2.652 0.01 . 2 . . . A 423 MET HG3 . 17741 1 1229 . 1 1 93 93 MET C C 13 176.982 0.016 . 1 . . . A 423 MET C . 17741 1 1230 . 1 1 93 93 MET CA C 13 56.491 0.055 . 1 . . . A 423 MET CA . 17741 1 1231 . 1 1 93 93 MET CB C 13 32.584 0.045 . 1 . . . A 423 MET CB . 17741 1 1232 . 1 1 93 93 MET CG C 13 32.616 0.019 . 1 . . . A 423 MET CG . 17741 1 1233 . 1 1 93 93 MET N N 15 119.187 0.1 . 1 . . . A 423 MET N . 17741 1 1234 . 1 1 94 94 SER H H 1 7.854 0.009 . 1 . . . A 424 SER H . 17741 1 1235 . 1 1 94 94 SER HA H 1 4.394 0.01 . 1 . . . A 424 SER HA . 17741 1 1236 . 1 1 94 94 SER HB2 H 1 3.938 0.014 . 2 . . . A 424 SER HB2 . 17741 1 1237 . 1 1 94 94 SER HB3 H 1 3.938 0.014 . 2 . . . A 424 SER HB3 . 17741 1 1238 . 1 1 94 94 SER C C 13 175.238 0.012 . 1 . . . A 424 SER C . 17741 1 1239 . 1 1 94 94 SER CA C 13 59.423 0.054 . 1 . . . A 424 SER CA . 17741 1 1240 . 1 1 94 94 SER CB C 13 63.695 0.052 . 1 . . . A 424 SER CB . 17741 1 1241 . 1 1 94 94 SER N N 15 114.933 0.035 . 1 . . . A 424 SER N . 17741 1 1242 . 1 1 95 95 GLY H H 1 8.061 0.009 . 1 . . . A 425 GLY H . 17741 1 1243 . 1 1 95 95 GLY HA2 H 1 4.107 0.017 . 2 . . . A 425 GLY HA2 . 17741 1 1244 . 1 1 95 95 GLY HA3 H 1 3.945 0.017 . 2 . . . A 425 GLY HA3 . 17741 1 1245 . 1 1 95 95 GLY C C 13 174.194 0.016 . 1 . . . A 425 GLY C . 17741 1 1246 . 1 1 95 95 GLY CA C 13 45.432 0.051 . 1 . . . A 425 GLY CA . 17741 1 1247 . 1 1 95 95 GLY N N 15 110.045 0.013 . 1 . . . A 425 GLY N . 17741 1 1248 . 1 1 96 96 ARG H H 1 8.092 0.011 . 1 . . . A 426 ARG H . 17741 1 1249 . 1 1 96 96 ARG HA H 1 4.475 0.018 . 1 . . . A 426 ARG HA . 17741 1 1250 . 1 1 96 96 ARG HB2 H 1 1.969 0.017 . 2 . . . A 426 ARG HB2 . 17741 1 1251 . 1 1 96 96 ARG HB3 H 1 1.858 0.013 . 2 . . . A 426 ARG HB3 . 17741 1 1252 . 1 1 96 96 ARG HG2 H 1 1.662 0.014 . 2 . . . A 426 ARG HG2 . 17741 1 1253 . 1 1 96 96 ARG HG3 H 1 1.706 0.018 . 2 . . . A 426 ARG HG3 . 17741 1 1254 . 1 1 96 96 ARG HD2 H 1 3.238 0.014 . 2 . . . A 426 ARG HD2 . 17741 1 1255 . 1 1 96 96 ARG HD3 H 1 3.238 0.014 . 2 . . . A 426 ARG HD3 . 17741 1 1256 . 1 1 96 96 ARG HE H 1 7.133 0.01 . 1 . . . A 426 ARG HE . 17741 1 1257 . 1 1 96 96 ARG C C 13 177.308 0.006 . 1 . . . A 426 ARG C . 17741 1 1258 . 1 1 96 96 ARG CA C 13 56.195 0.05 . 1 . . . A 426 ARG CA . 17741 1 1259 . 1 1 96 96 ARG CB C 13 30.354 0.04 . 1 . . . A 426 ARG CB . 17741 1 1260 . 1 1 96 96 ARG CG C 13 27.255 0.115 . 1 . . . A 426 ARG CG . 17741 1 1261 . 1 1 96 96 ARG CD C 13 43.468 0.077 . 1 . . . A 426 ARG CD . 17741 1 1262 . 1 1 96 96 ARG N N 15 119.987 0.03 . 1 . . . A 426 ARG N . 17741 1 1263 . 1 1 97 97 THR H H 1 8.319 0.008 . 1 . . . A 427 THR H . 17741 1 1264 . 1 1 97 97 THR HA H 1 4.298 0.02 . 1 . . . A 427 THR HA . 17741 1 1265 . 1 1 97 97 THR HB H 1 4.363 0.025 . 1 . . . A 427 THR HB . 17741 1 1266 . 1 1 97 97 THR HG21 H 1 1.204 0.009 . 1 . . . A 427 THR HG21 . 17741 1 1267 . 1 1 97 97 THR HG22 H 1 1.204 0.009 . 1 . . . A 427 THR HG22 . 17741 1 1268 . 1 1 97 97 THR HG23 H 1 1.204 0.009 . 1 . . . A 427 THR HG23 . 17741 1 1269 . 1 1 97 97 THR C C 13 174.913 0.011 . 1 . . . A 427 THR C . 17741 1 1270 . 1 1 97 97 THR CA C 13 62.673 0.061 . 1 . . . A 427 THR CA . 17741 1 1271 . 1 1 97 97 THR CB C 13 69.473 0.057 . 1 . . . A 427 THR CB . 17741 1 1272 . 1 1 97 97 THR CG2 C 13 22.008 0.124 . 1 . . . A 427 THR CG2 . 17741 1 1273 . 1 1 97 97 THR N N 15 114.398 0.021 . 1 . . . A 427 THR N . 17741 1 1274 . 1 1 98 98 ASP H H 1 8.488 0.006 . 1 . . . A 428 ASP H . 17741 1 1275 . 1 1 98 98 ASP HA H 1 4.508 0.022 . 1 . . . A 428 ASP HA . 17741 1 1276 . 1 1 98 98 ASP HB2 H 1 2.692 0.015 . 2 . . . A 428 ASP HB2 . 17741 1 1277 . 1 1 98 98 ASP HB3 H 1 2.692 0.015 . 2 . . . A 428 ASP HB3 . 17741 1 1278 . 1 1 98 98 ASP C C 13 176.956 0.006 . 1 . . . A 428 ASP C . 17741 1 1279 . 1 1 98 98 ASP CA C 13 55.433 0.135 . 1 . . . A 428 ASP CA . 17741 1 1280 . 1 1 98 98 ASP CB C 13 40.746 0.072 . 1 . . . A 428 ASP CB . 17741 1 1281 . 1 1 98 98 ASP N N 15 121.983 0.014 . 1 . . . A 428 ASP N . 17741 1 1282 . 1 1 99 99 ARG H H 1 8.088 0.007 . 1 . . . A 429 ARG H . 17741 1 1283 . 1 1 99 99 ARG HA H 1 4.277 0.013 . 1 . . . A 429 ARG HA . 17741 1 1284 . 1 1 99 99 ARG HB2 H 1 1.897 0.011 . 2 . . . A 429 ARG HB2 . 17741 1 1285 . 1 1 99 99 ARG HB3 H 1 1.808 0.007 . 2 . . . A 429 ARG HB3 . 17741 1 1286 . 1 1 99 99 ARG HG2 H 1 1.573 0.006 . 2 . . . A 429 ARG HG2 . 17741 1 1287 . 1 1 99 99 ARG HG3 H 1 1.621 0.014 . 2 . . . A 429 ARG HG3 . 17741 1 1288 . 1 1 99 99 ARG HD2 H 1 3.21 0.01 . 2 . . . A 429 ARG HD2 . 17741 1 1289 . 1 1 99 99 ARG HD3 H 1 3.21 0.01 . 2 . . . A 429 ARG HD3 . 17741 1 1290 . 1 1 99 99 ARG C C 13 177.078 0.005 . 1 . . . A 429 ARG C . 17741 1 1291 . 1 1 99 99 ARG CA C 13 56.984 0.094 . 1 . . . A 429 ARG CA . 17741 1 1292 . 1 1 99 99 ARG CB C 13 30.224 0.059 . 1 . . . A 429 ARG CB . 17741 1 1293 . 1 1 99 99 ARG CG C 13 27.026 0.015 . 1 . . . A 429 ARG CG . 17741 1 1294 . 1 1 99 99 ARG CD C 13 43.367 0.1 . 1 . . . A 429 ARG CD . 17741 1 1295 . 1 1 99 99 ARG N N 15 119.821 0.029 . 1 . . . A 429 ARG N . 17741 1 1296 . 1 1 100 100 LEU H H 1 7.945 0.008 . 1 . . . A 430 LEU H . 17741 1 1297 . 1 1 100 100 LEU HA H 1 4.176 0.018 . 1 . . . A 430 LEU HA . 17741 1 1298 . 1 1 100 100 LEU HB2 H 1 1.755 0.015 . 2 . . . A 430 LEU HB2 . 17741 1 1299 . 1 1 100 100 LEU HB3 H 1 1.605 0.011 . 2 . . . A 430 LEU HB3 . 17741 1 1300 . 1 1 100 100 LEU HG H 1 1.581 0.002 . 1 . . . A 430 LEU HG . 17741 1 1301 . 1 1 100 100 LEU HD11 H 1 0.881 0.016 . 2 . . . A 430 LEU HD11 . 17741 1 1302 . 1 1 100 100 LEU HD12 H 1 0.881 0.016 . 2 . . . A 430 LEU HD12 . 17741 1 1303 . 1 1 100 100 LEU HD13 H 1 0.881 0.016 . 2 . . . A 430 LEU HD13 . 17741 1 1304 . 1 1 100 100 LEU HD21 H 1 0.772 0.01 . 2 . . . A 430 LEU HD21 . 17741 1 1305 . 1 1 100 100 LEU HD22 H 1 0.772 0.01 . 2 . . . A 430 LEU HD22 . 17741 1 1306 . 1 1 100 100 LEU HD23 H 1 0.772 0.01 . 2 . . . A 430 LEU HD23 . 17741 1 1307 . 1 1 100 100 LEU C C 13 177.732 0.005 . 1 . . . A 430 LEU C . 17741 1 1308 . 1 1 100 100 LEU CA C 13 56.324 0.037 . 1 . . . A 430 LEU CA . 17741 1 1309 . 1 1 100 100 LEU CB C 13 42.262 0.06 . 1 . . . A 430 LEU CB . 17741 1 1310 . 1 1 100 100 LEU CG C 13 27.034 0.01 . 1 . . . A 430 LEU CG . 17741 1 1311 . 1 1 100 100 LEU CD1 C 13 25.227 0.052 . 2 . . . A 430 LEU CD1 . 17741 1 1312 . 1 1 100 100 LEU CD2 C 13 23.485 0.079 . 2 . . . A 430 LEU CD2 . 17741 1 1313 . 1 1 100 100 LEU N N 15 120.887 0.07 . 1 . . . A 430 LEU N . 17741 1 1314 . 1 1 101 101 GLU H H 1 8.268 0.007 . 1 . . . A 431 GLU H . 17741 1 1315 . 1 1 101 101 GLU HA H 1 4.082 0.014 . 1 . . . A 431 GLU HA . 17741 1 1316 . 1 1 101 101 GLU HB2 H 1 1.978 0.012 . 2 . . . A 431 GLU HB2 . 17741 1 1317 . 1 1 101 101 GLU HB3 H 1 1.978 0.012 . 2 . . . A 431 GLU HB3 . 17741 1 1318 . 1 1 101 101 GLU HG2 H 1 2.196 0.015 . 2 . . . A 431 GLU HG2 . 17741 1 1319 . 1 1 101 101 GLU HG3 H 1 2.196 0.015 . 2 . . . A 431 GLU HG3 . 17741 1 1320 . 1 1 101 101 GLU C C 13 177.281 0.025 . 1 . . . A 431 GLU C . 17741 1 1321 . 1 1 101 101 GLU CA C 13 58.011 0.052 . 1 . . . A 431 GLU CA . 17741 1 1322 . 1 1 101 101 GLU CB C 13 30.191 0.111 . 1 . . . A 431 GLU CB . 17741 1 1323 . 1 1 101 101 GLU CG C 13 36.471 0.057 . 1 . . . A 431 GLU CG . 17741 1 1324 . 1 1 101 101 GLU N N 15 119.799 0.071 . 1 . . . A 431 GLU N . 17741 1 1325 . 1 1 102 102 HIS H H 1 8.166 0.008 . 1 . . . A 432 HIS H . 17741 1 1326 . 1 1 102 102 HIS HA H 1 4.584 0.014 . 1 . . . A 432 HIS HA . 17741 1 1327 . 1 1 102 102 HIS HB2 H 1 3.247 0.018 . 2 . . . A 432 HIS HB2 . 17741 1 1328 . 1 1 102 102 HIS HB3 H 1 3.162 0.016 . 2 . . . A 432 HIS HB3 . 17741 1 1329 . 1 1 102 102 HIS HD2 H 1 7.161 0.009 . 1 . . . A 432 HIS HD2 . 17741 1 1330 . 1 1 102 102 HIS HE1 H 1 8.378 0.001 . 1 . . . A 432 HIS HE1 . 17741 1 1331 . 1 1 102 102 HIS C C 13 175.678 0.005 . 1 . . . A 432 HIS C . 17741 1 1332 . 1 1 102 102 HIS CA C 13 56.571 0.017 . 1 . . . A 432 HIS CA . 17741 1 1333 . 1 1 102 102 HIS CB C 13 29.352 0.111 . 1 . . . A 432 HIS CB . 17741 1 1334 . 1 1 102 102 HIS CD2 C 13 120.006 0.013 . 1 . . . A 432 HIS CD2 . 17741 1 1335 . 1 1 102 102 HIS CE1 C 13 137.158 0.01 . 1 . . . A 432 HIS CE1 . 17741 1 1336 . 1 1 102 102 HIS N N 15 118.048 0.021 . 1 . . . A 432 HIS N . 17741 1 1337 . 1 1 103 103 LEU H H 1 8.072 0.015 . 1 . . . A 433 LEU H . 17741 1 1338 . 1 1 103 103 LEU HA H 1 4.176 0.016 . 1 . . . A 433 LEU HA . 17741 1 1339 . 1 1 103 103 LEU HB2 H 1 1.658 0.02 . 2 . . . A 433 LEU HB2 . 17741 1 1340 . 1 1 103 103 LEU HB3 H 1 1.423 0.02 . 2 . . . A 433 LEU HB3 . 17741 1 1341 . 1 1 103 103 LEU HG H 1 1.577 0.016 . 1 . . . A 433 LEU HG . 17741 1 1342 . 1 1 103 103 LEU HD11 H 1 0.779 0.014 . 2 . . . A 433 LEU HD11 . 17741 1 1343 . 1 1 103 103 LEU HD12 H 1 0.779 0.014 . 2 . . . A 433 LEU HD12 . 17741 1 1344 . 1 1 103 103 LEU HD13 H 1 0.779 0.014 . 2 . . . A 433 LEU HD13 . 17741 1 1345 . 1 1 103 103 LEU HD21 H 1 0.757 0.015 . 2 . . . A 433 LEU HD21 . 17741 1 1346 . 1 1 103 103 LEU HD22 H 1 0.757 0.015 . 2 . . . A 433 LEU HD22 . 17741 1 1347 . 1 1 103 103 LEU HD23 H 1 0.757 0.015 . 2 . . . A 433 LEU HD23 . 17741 1 1348 . 1 1 103 103 LEU C C 13 177.904 0.01 . 1 . . . A 433 LEU C . 17741 1 1349 . 1 1 103 103 LEU CA C 13 56.237 0.059 . 1 . . . A 433 LEU CA . 17741 1 1350 . 1 1 103 103 LEU CB C 13 42.305 0.035 . 1 . . . A 433 LEU CB . 17741 1 1351 . 1 1 103 103 LEU CG C 13 26.804 0.055 . 1 . . . A 433 LEU CG . 17741 1 1352 . 1 1 103 103 LEU CD1 C 13 24.936 0.066 . 2 . . . A 433 LEU CD1 . 17741 1 1353 . 1 1 103 103 LEU CD2 C 13 23.309 0.14 . 2 . . . A 433 LEU CD2 . 17741 1 1354 . 1 1 103 103 LEU N N 15 122.228 0.035 . 1 . . . A 433 LEU N . 17741 1 1355 . 1 1 104 104 GLU H H 1 8.331 0.006 . 1 . . . A 434 GLU H . 17741 1 1356 . 1 1 104 104 GLU HA H 1 4.309 0.018 . 1 . . . A 434 GLU HA . 17741 1 1357 . 1 1 104 104 GLU HB2 H 1 2.203 0.016 . 2 . . . A 434 GLU HB2 . 17741 1 1358 . 1 1 104 104 GLU HB3 H 1 2.075 0.006 . 2 . . . A 434 GLU HB3 . 17741 1 1359 . 1 1 104 104 GLU HG2 H 1 2.326 0.016 . 2 . . . A 434 GLU HG2 . 17741 1 1360 . 1 1 104 104 GLU HG3 H 1 2.439 0.013 . 2 . . . A 434 GLU HG3 . 17741 1 1361 . 1 1 104 104 GLU C C 13 176.56 0.015 . 1 . . . A 434 GLU C . 17741 1 1362 . 1 1 104 104 GLU CA C 13 57.098 0.043 . 1 . . . A 434 GLU CA . 17741 1 1363 . 1 1 104 104 GLU CB C 13 30.301 0.047 . 1 . . . A 434 GLU CB . 17741 1 1364 . 1 1 104 104 GLU CG C 13 36.822 0.063 . 1 . . . A 434 GLU CG . 17741 1 1365 . 1 1 104 104 GLU N N 15 119.413 0.025 . 1 . . . A 434 GLU N . 17741 1 1366 . 1 1 105 105 SER H H 1 7.976 0.008 . 1 . . . A 435 SER H . 17741 1 1367 . 1 1 105 105 SER HA H 1 4.443 0.015 . 1 . . . A 435 SER HA . 17741 1 1368 . 1 1 105 105 SER HB2 H 1 3.918 0.024 . 2 . . . A 435 SER HB2 . 17741 1 1369 . 1 1 105 105 SER HB3 H 1 3.918 0.024 . 2 . . . A 435 SER HB3 . 17741 1 1370 . 1 1 105 105 SER C C 13 173.63 0.011 . 1 . . . A 435 SER C . 17741 1 1371 . 1 1 105 105 SER CA C 13 58.591 0.051 . 1 . . . A 435 SER CA . 17741 1 1372 . 1 1 105 105 SER CB C 13 64.066 0.034 . 1 . . . A 435 SER CB . 17741 1 1373 . 1 1 105 105 SER N N 15 115.859 0.019 . 1 . . . A 435 SER N . 17741 1 1374 . 1 1 106 106 GLN H H 1 7.779 0.011 . 1 . . . A 436 GLN H . 17741 1 1375 . 1 1 106 106 GLN HA H 1 4.145 0.017 . 1 . . . A 436 GLN HA . 17741 1 1376 . 1 1 106 106 GLN HB2 H 1 2.073 0.031 . 2 . . . A 436 GLN HB2 . 17741 1 1377 . 1 1 106 106 GLN HB3 H 1 1.921 0.022 . 2 . . . A 436 GLN HB3 . 17741 1 1378 . 1 1 106 106 GLN HG2 H 1 2.293 0.012 . 2 . . . A 436 GLN HG2 . 17741 1 1379 . 1 1 106 106 GLN HG3 H 1 2.293 0.012 . 2 . . . A 436 GLN HG3 . 17741 1 1380 . 1 1 106 106 GLN HE21 H 1 7.398 0.002 . 2 . . . A 436 GLN HE21 . 17741 1 1381 . 1 1 106 106 GLN HE22 H 1 6.769 0.004 . 2 . . . A 436 GLN HE22 . 17741 1 1382 . 1 1 106 106 GLN C C 13 180.718 0.1 . 1 . . . A 436 GLN C . 17741 1 1383 . 1 1 106 106 GLN CA C 13 57.615 0.031 . 1 . . . A 436 GLN CA . 17741 1 1384 . 1 1 106 106 GLN CB C 13 30.321 0.029 . 1 . . . A 436 GLN CB . 17741 1 1385 . 1 1 106 106 GLN CG C 13 34.477 0.049 . 1 . . . A 436 GLN CG . 17741 1 1386 . 1 1 106 106 GLN N N 15 126.601 0.013 . 1 . . . A 436 GLN N . 17741 1 1387 . 1 1 106 106 GLN NE2 N 15 112.313 0.1 . 1 . . . A 436 GLN NE2 . 17741 1 stop_ save_