data_34049 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34049 _Entry.Title ; Structure of a Spumaretrovirus Gag central domain reveals an ancient retroviral capsid ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-10-07 _Entry.Accession_date 2016-10-07 _Entry.Last_release_date 2019-03-19 _Entry.Original_release_date 2019-03-19 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34049 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 G. Nicastro G. . . . 34049 2 N. Ball N. . . . 34049 3 I. Taylor I. A. . . 34049 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'FOAMY VIRUS' . 34049 GAG . 34049 'VIRAL PROTEIN' . 34049 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 4 34049 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 568 34049 '15N chemical shifts' 93 34049 '1H chemical shifts' 1851 34049 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2019-03-21 . original BMRB . 34049 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5M1G . 34049 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34049 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1371/journal.ppat.1003376 _Citation.PubMed_ID 23675305 _Citation.Full_citation . _Citation.Title ; A unique spumavirus Gag N-terminal domain with functional properties of orthoretroviral matrix and capsid. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'PLoS Pathog.' _Citation.Journal_name_full . _Citation.Journal_volume 9 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1553-7374 _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 e1003376 _Citation.Page_last e1003376 _Citation.Year 2013 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Goldstone D. C. . . 34049 1 2 T. Flower T. G. . . 34049 1 3 N. Ball N. J. . . 34049 1 4 M. Sanz-Ramos M. . . . 34049 1 5 M. Yap M. W. . . 34049 1 6 R. Ogrodowicz R. W. . . 34049 1 7 N. Stanke N. . . . 34049 1 8 J. Reh J. . . . 34049 1 9 D. Lindemann D. . . . 34049 1 10 J. Stoye J. P. . . 34049 1 11 I. Taylor I. A. . . 34049 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34049 _Assembly.ID 1 _Assembly.Name 'Gag protein' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'entity_1, 1' 1 $entity_1 A A yes . . . . . . 34049 1 2 'entity_1, 2' 1 $entity_1 B B yes . . . . . . 34049 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34049 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; RTHGTFPMHQLGNVIKGIVD QEGVATAYTLGMMLSGQNYQ LVSGIIRGYLPGQAVVTALQ QRLDQEIDDQTRAETFIQHL NAVYEILGLNARGQSIRLE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 99 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 10949.391 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Pr71Gag na 34049 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 1 381 ARG . 34049 1 2 382 THR . 34049 1 3 383 HIS . 34049 1 4 384 GLY . 34049 1 5 385 THR . 34049 1 6 386 PHE . 34049 1 7 387 PRO . 34049 1 8 388 MET . 34049 1 9 389 HIS . 34049 1 10 390 GLN . 34049 1 11 391 LEU . 34049 1 12 392 GLY . 34049 1 13 393 ASN . 34049 1 14 394 VAL . 34049 1 15 395 ILE . 34049 1 16 396 LYS . 34049 1 17 397 GLY . 34049 1 18 398 ILE . 34049 1 19 399 VAL . 34049 1 20 400 ASP . 34049 1 21 401 GLN . 34049 1 22 402 GLU . 34049 1 23 403 GLY . 34049 1 24 404 VAL . 34049 1 25 405 ALA . 34049 1 26 406 THR . 34049 1 27 407 ALA . 34049 1 28 408 TYR . 34049 1 29 409 THR . 34049 1 30 410 LEU . 34049 1 31 411 GLY . 34049 1 32 412 MET . 34049 1 33 413 MET . 34049 1 34 414 LEU . 34049 1 35 415 SER . 34049 1 36 416 GLY . 34049 1 37 417 GLN . 34049 1 38 418 ASN . 34049 1 39 419 TYR . 34049 1 40 420 GLN . 34049 1 41 421 LEU . 34049 1 42 422 VAL . 34049 1 43 423 SER . 34049 1 44 424 GLY . 34049 1 45 425 ILE . 34049 1 46 426 ILE . 34049 1 47 427 ARG . 34049 1 48 428 GLY . 34049 1 49 429 TYR . 34049 1 50 430 LEU . 34049 1 51 431 PRO . 34049 1 52 432 GLY . 34049 1 53 433 GLN . 34049 1 54 434 ALA . 34049 1 55 435 VAL . 34049 1 56 436 VAL . 34049 1 57 437 THR . 34049 1 58 438 ALA . 34049 1 59 439 LEU . 34049 1 60 440 GLN . 34049 1 61 441 GLN . 34049 1 62 442 ARG . 34049 1 63 443 LEU . 34049 1 64 444 ASP . 34049 1 65 445 GLN . 34049 1 66 446 GLU . 34049 1 67 447 ILE . 34049 1 68 448 ASP . 34049 1 69 449 ASP . 34049 1 70 450 GLN . 34049 1 71 451 THR . 34049 1 72 452 ARG . 34049 1 73 453 ALA . 34049 1 74 454 GLU . 34049 1 75 455 THR . 34049 1 76 456 PHE . 34049 1 77 457 ILE . 34049 1 78 458 GLN . 34049 1 79 459 HIS . 34049 1 80 460 LEU . 34049 1 81 461 ASN . 34049 1 82 462 ALA . 34049 1 83 463 VAL . 34049 1 84 464 TYR . 34049 1 85 465 GLU . 34049 1 86 466 ILE . 34049 1 87 467 LEU . 34049 1 88 468 GLY . 34049 1 89 469 LEU . 34049 1 90 470 ASN . 34049 1 91 471 ALA . 34049 1 92 472 ARG . 34049 1 93 473 GLY . 34049 1 94 474 GLN . 34049 1 95 475 SER . 34049 1 96 476 ILE . 34049 1 97 477 ARG . 34049 1 98 478 LEU . 34049 1 99 479 GLU . 34049 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 . ARG 1 1 34049 1 . THR 2 2 34049 1 . HIS 3 3 34049 1 . GLY 4 4 34049 1 . THR 5 5 34049 1 . PHE 6 6 34049 1 . PRO 7 7 34049 1 . MET 8 8 34049 1 . HIS 9 9 34049 1 . GLN 10 10 34049 1 . LEU 11 11 34049 1 . GLY 12 12 34049 1 . ASN 13 13 34049 1 . VAL 14 14 34049 1 . ILE 15 15 34049 1 . LYS 16 16 34049 1 . GLY 17 17 34049 1 . ILE 18 18 34049 1 . VAL 19 19 34049 1 . ASP 20 20 34049 1 . GLN 21 21 34049 1 . GLU 22 22 34049 1 . GLY 23 23 34049 1 . VAL 24 24 34049 1 . ALA 25 25 34049 1 . THR 26 26 34049 1 . ALA 27 27 34049 1 . TYR 28 28 34049 1 . THR 29 29 34049 1 . LEU 30 30 34049 1 . GLY 31 31 34049 1 . MET 32 32 34049 1 . MET 33 33 34049 1 . LEU 34 34 34049 1 . SER 35 35 34049 1 . GLY 36 36 34049 1 . GLN 37 37 34049 1 . ASN 38 38 34049 1 . TYR 39 39 34049 1 . GLN 40 40 34049 1 . LEU 41 41 34049 1 . VAL 42 42 34049 1 . SER 43 43 34049 1 . GLY 44 44 34049 1 . ILE 45 45 34049 1 . ILE 46 46 34049 1 . ARG 47 47 34049 1 . GLY 48 48 34049 1 . TYR 49 49 34049 1 . LEU 50 50 34049 1 . PRO 51 51 34049 1 . GLY 52 52 34049 1 . GLN 53 53 34049 1 . ALA 54 54 34049 1 . VAL 55 55 34049 1 . VAL 56 56 34049 1 . THR 57 57 34049 1 . ALA 58 58 34049 1 . LEU 59 59 34049 1 . GLN 60 60 34049 1 . GLN 61 61 34049 1 . ARG 62 62 34049 1 . LEU 63 63 34049 1 . ASP 64 64 34049 1 . GLN 65 65 34049 1 . GLU 66 66 34049 1 . ILE 67 67 34049 1 . ASP 68 68 34049 1 . ASP 69 69 34049 1 . GLN 70 70 34049 1 . THR 71 71 34049 1 . ARG 72 72 34049 1 . ALA 73 73 34049 1 . GLU 74 74 34049 1 . THR 75 75 34049 1 . PHE 76 76 34049 1 . ILE 77 77 34049 1 . GLN 78 78 34049 1 . HIS 79 79 34049 1 . LEU 80 80 34049 1 . ASN 81 81 34049 1 . ALA 82 82 34049 1 . VAL 83 83 34049 1 . TYR 84 84 34049 1 . GLU 85 85 34049 1 . ILE 86 86 34049 1 . LEU 87 87 34049 1 . GLY 88 88 34049 1 . LEU 89 89 34049 1 . ASN 90 90 34049 1 . ALA 91 91 34049 1 . ARG 92 92 34049 1 . GLY 93 93 34049 1 . GLN 94 94 34049 1 . SER 95 95 34049 1 . ILE 96 96 34049 1 . ARG 97 97 34049 1 . LEU 98 98 34049 1 . GLU 99 99 34049 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 34049 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 11963 organism . 'Human spumaretrovirus' SFVcpz(hu) . . Viruses . Spumavirus spumaretrovirus . . . . . . . . . . . gag . 34049 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 34049 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . 'Rosetta 2' . Plasmid . . PET47B . . . 34049 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34049 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.3 nM [U-13C; U-15N] GAG protein, 0.5 mM [U-13C; U-15N; U-2H] GAG protein, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'GAG protein' '[U-13C; U-15N; U-2H]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34049 1 2 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 34049 1 3 Tris 'natural abundance' . . . . . . 20 . . mM . . . . 34049 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 34049 _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' 40 . mM 34049 1 pH 7 . pH 34049 1 pressure 1 . Pa 34049 1 temperature 298 . K 34049 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34049 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34049 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34049 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34049 _Software.ID 2 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34049 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34049 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34049 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34049 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34049 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34049 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 6 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 34049 _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 NMR_spectrometer_1 Bruker Avance . 950 . . . 34049 1 2 NMR_spectrometer_2 Bruker Avance . 800 . . . 34049 1 3 NMR_spectrometer_3 Bruker Avance . 700 . . . 34049 1 4 NMR_spectrometer_4 Bruker Avance . 6 . . . 34049 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 34049 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34049 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34049 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34049 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.78 internal direct 1.0 . . . . . 34049 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34049 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34049 1 2 '3D 1H-13C NOESY' . . . 34049 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ARG HA H 1 4.439 0.002 . . . . . . A 381 ARG HA . 34049 1 2 . 1 1 1 1 ARG HB2 H 1 1.842 0.002 . . . . . . A 381 ARG HB2 . 34049 1 3 . 1 1 1 1 ARG HB3 H 1 1.789 0.003 . . . . . . A 381 ARG HB3 . 34049 1 4 . 1 1 1 1 ARG HG2 H 1 1.626 0.006 . . . . . . A 381 ARG HG2 . 34049 1 5 . 1 1 1 1 ARG HG3 H 1 1.626 0.006 . . . . . . A 381 ARG HG3 . 34049 1 6 . 1 1 1 1 ARG HD2 H 1 3.203 0.003 . . . . . . A 381 ARG HD2 . 34049 1 7 . 1 1 1 1 ARG HD3 H 1 3.203 0.003 . . . . . . A 381 ARG HD3 . 34049 1 8 . 1 1 1 1 ARG CA C 13 56.427 0.000 . . . . . . A 381 ARG CA . 34049 1 9 . 1 1 1 1 ARG CB C 13 30.801 0.000 . . . . . . A 381 ARG CB . 34049 1 10 . 1 1 1 1 ARG CG C 13 27.364 0.000 . . . . . . A 381 ARG CG . 34049 1 11 . 1 1 1 1 ARG CD C 13 43.302 0.000 . . . . . . A 381 ARG CD . 34049 1 12 . 1 1 2 2 THR HA H 1 4.352 0.001 . . . . . . A 382 THR HA . 34049 1 13 . 1 1 2 2 THR HB H 1 4.207 0.002 . . . . . . A 382 THR HB . 34049 1 14 . 1 1 2 2 THR HG21 H 1 1.157 0.003 . . . . . . A 382 THR HG21 . 34049 1 15 . 1 1 2 2 THR HG22 H 1 1.157 0.003 . . . . . . A 382 THR HG22 . 34049 1 16 . 1 1 2 2 THR HG23 H 1 1.157 0.003 . . . . . . A 382 THR HG23 . 34049 1 17 . 1 1 2 2 THR CA C 13 61.739 0.000 . . . . . . A 382 THR CA . 34049 1 18 . 1 1 2 2 THR CB C 13 70.177 0.000 . . . . . . A 382 THR CB . 34049 1 19 . 1 1 3 3 HIS HA H 1 4.668 0.004 . . . . . . A 383 HIS HA . 34049 1 20 . 1 1 3 3 HIS HB2 H 1 3.159 0.003 . . . . . . A 383 HIS HB2 . 34049 1 21 . 1 1 3 3 HIS HB3 H 1 3.072 0.002 . . . . . . A 383 HIS HB3 . 34049 1 22 . 1 1 3 3 HIS HD2 H 1 6.986 0.004 . . . . . . A 383 HIS HD2 . 34049 1 23 . 1 1 3 3 HIS CA C 13 57.052 0.000 . . . . . . A 383 HIS CA . 34049 1 24 . 1 1 3 3 HIS CB C 13 31.426 0.000 . . . . . . A 383 HIS CB . 34049 1 25 . 1 1 4 4 GLY HA2 H 1 3.983 0.001 . . . . . . A 384 GLY HA2 . 34049 1 26 . 1 1 4 4 GLY HA3 H 1 3.983 0.001 . . . . . . A 384 GLY HA3 . 34049 1 27 . 1 1 4 4 GLY CA C 13 45.489 0.000 . . . . . . A 384 GLY CA . 34049 1 28 . 1 1 5 5 THR HA H 1 4.425 0.004 . . . . . . A 385 THR HA . 34049 1 29 . 1 1 5 5 THR HB H 1 4.249 0.001 . . . . . . A 385 THR HB . 34049 1 30 . 1 1 5 5 THR HG21 H 1 1.155 0.002 . . . . . . A 385 THR HG21 . 34049 1 31 . 1 1 5 5 THR HG22 H 1 1.155 0.002 . . . . . . A 385 THR HG22 . 34049 1 32 . 1 1 5 5 THR HG23 H 1 1.155 0.002 . . . . . . A 385 THR HG23 . 34049 1 33 . 1 1 5 5 THR CA C 13 61.427 0.000 . . . . . . A 385 THR CA . 34049 1 34 . 1 1 5 5 THR CB C 13 70.177 0.000 . . . . . . A 385 THR CB . 34049 1 35 . 1 1 5 5 THR CG2 C 13 21.426 0.000 . . . . . . A 385 THR CG2 . 34049 1 36 . 1 1 6 6 PHE HA H 1 4.555 0.002 . . . . . . A 386 PHE HA . 34049 1 37 . 1 1 6 6 PHE HB2 H 1 2.976 0.000 . . . . . . A 386 PHE HB2 . 34049 1 38 . 1 1 6 6 PHE HB3 H 1 2.939 0.001 . . . . . . A 386 PHE HB3 . 34049 1 39 . 1 1 6 6 PHE HD1 H 1 7.059 0.000 . . . . . . A 386 PHE HD1 . 34049 1 40 . 1 1 6 6 PHE HD2 H 1 7.059 0.000 . . . . . . A 386 PHE HD2 . 34049 1 41 . 1 1 6 6 PHE HE1 H 1 6.998 0.007 . . . . . . A 386 PHE HE1 . 34049 1 42 . 1 1 6 6 PHE HE2 H 1 6.998 0.007 . . . . . . A 386 PHE HE2 . 34049 1 43 . 1 1 6 6 PHE HZ H 1 6.912 0.003 . . . . . . A 386 PHE HZ . 34049 1 44 . 1 1 6 6 PHE CA C 13 56.427 0.000 . . . . . . A 386 PHE CA . 34049 1 45 . 1 1 6 6 PHE CB C 13 40.802 0.000 . . . . . . A 386 PHE CB . 34049 1 46 . 1 1 7 7 PRO HA H 1 4.391 0.003 . . . . . . A 387 PRO HA . 34049 1 47 . 1 1 7 7 PRO HB2 H 1 1.990 0.004 . . . . . . A 387 PRO HB2 . 34049 1 48 . 1 1 7 7 PRO HB3 H 1 1.391 0.004 . . . . . . A 387 PRO HB3 . 34049 1 49 . 1 1 7 7 PRO HG2 H 1 1.703 0.006 . . . . . . A 387 PRO HG2 . 34049 1 50 . 1 1 7 7 PRO HG3 H 1 1.470 0.006 . . . . . . A 387 PRO HG3 . 34049 1 51 . 1 1 7 7 PRO HD2 H 1 3.468 0.004 . . . . . . A 387 PRO HD2 . 34049 1 52 . 1 1 7 7 PRO HD3 H 1 2.401 0.005 . . . . . . A 387 PRO HD3 . 34049 1 53 . 1 1 7 7 PRO CA C 13 62.052 0.000 . . . . . . A 387 PRO CA . 34049 1 54 . 1 1 7 7 PRO CB C 13 31.114 0.000 . . . . . . A 387 PRO CB . 34049 1 55 . 1 1 7 7 PRO CG C 13 27.676 0.000 . . . . . . A 387 PRO CG . 34049 1 56 . 1 1 7 7 PRO CD C 13 50.177 0.000 . . . . . . A 387 PRO CD . 34049 1 57 . 1 1 8 8 MET HA H 1 4.249 0.001 . . . . . . A 388 MET HA . 34049 1 58 . 1 1 8 8 MET HB2 H 1 2.176 0.003 . . . . . . A 388 MET HB2 . 34049 1 59 . 1 1 8 8 MET HB3 H 1 2.090 0.001 . . . . . . A 388 MET HB3 . 34049 1 60 . 1 1 8 8 MET HG2 H 1 2.769 0.003 . . . . . . A 388 MET HG2 . 34049 1 61 . 1 1 8 8 MET HG3 H 1 2.700 0.001 . . . . . . A 388 MET HG3 . 34049 1 62 . 1 1 8 8 MET HE1 H 1 2.132 0.000 . . . . . . A 388 MET HE1 . 34049 1 63 . 1 1 8 8 MET HE2 H 1 2.132 0.000 . . . . . . A 388 MET HE2 . 34049 1 64 . 1 1 8 8 MET HE3 H 1 2.132 0.000 . . . . . . A 388 MET HE3 . 34049 1 65 . 1 1 8 8 MET CA C 13 57.364 0.000 . . . . . . A 388 MET CA . 34049 1 66 . 1 1 8 8 MET CB C 13 31.739 0.000 . . . . . . A 388 MET CB . 34049 1 67 . 1 1 8 8 MET CG C 13 32.676 0.000 . . . . . . A 388 MET CG . 34049 1 68 . 1 1 8 8 MET CE C 13 17.364 0.000 . . . . . . A 388 MET CE . 34049 1 69 . 1 1 9 9 HIS HA H 1 4.520 0.001 . . . . . . A 389 HIS HA . 34049 1 70 . 1 1 9 9 HIS HB2 H 1 2.962 0.003 . . . . . . A 389 HIS HB2 . 34049 1 71 . 1 1 9 9 HIS HB3 H 1 2.962 0.003 . . . . . . A 389 HIS HB3 . 34049 1 72 . 1 1 9 9 HIS HD2 H 1 6.801 0.000 . . . . . . A 389 HIS HD2 . 34049 1 73 . 1 1 9 9 HIS HE1 H 1 7.631 0.007 . . . . . . A 389 HIS HE1 . 34049 1 74 . 1 1 9 9 HIS CA C 13 56.427 0.000 . . . . . . A 389 HIS CA . 34049 1 75 . 1 1 9 9 HIS CB C 13 31.114 0.000 . . . . . . A 389 HIS CB . 34049 1 76 . 1 1 10 10 GLN HA H 1 4.555 0.004 . . . . . . A 390 GLN HA . 34049 1 77 . 1 1 10 10 GLN HB2 H 1 2.307 0.004 . . . . . . A 390 GLN HB2 . 34049 1 78 . 1 1 10 10 GLN HB3 H 1 1.602 0.001 . . . . . . A 390 GLN HB3 . 34049 1 79 . 1 1 10 10 GLN HG2 H 1 1.900 0.001 . . . . . . A 390 GLN HG2 . 34049 1 80 . 1 1 10 10 GLN HG3 H 1 1.900 0.001 . . . . . . A 390 GLN HG3 . 34049 1 81 . 1 1 10 10 GLN CB C 13 29.239 0.000 . . . . . . A 390 GLN CB . 34049 1 82 . 1 1 10 10 GLN CG C 13 32.364 0.000 . . . . . . A 390 GLN CG . 34049 1 83 . 1 1 11 11 LEU HA H 1 4.311 0.002 . . . . . . A 391 LEU HA . 34049 1 84 . 1 1 11 11 LEU HB2 H 1 1.565 0.002 . . . . . . A 391 LEU HB2 . 34049 1 85 . 1 1 11 11 LEU HB3 H 1 1.499 0.002 . . . . . . A 391 LEU HB3 . 34049 1 86 . 1 1 11 11 LEU HG H 1 1.564 0.001 . . . . . . A 391 LEU HG . 34049 1 87 . 1 1 11 11 LEU HD11 H 1 0.902 0.004 . . . . . . A 391 LEU HD11 . 34049 1 88 . 1 1 11 11 LEU HD12 H 1 0.902 0.004 . . . . . . A 391 LEU HD12 . 34049 1 89 . 1 1 11 11 LEU HD13 H 1 0.902 0.004 . . . . . . A 391 LEU HD13 . 34049 1 90 . 1 1 11 11 LEU HD21 H 1 0.828 0.005 . . . . . . A 391 LEU HD21 . 34049 1 91 . 1 1 11 11 LEU HD22 H 1 0.828 0.005 . . . . . . A 391 LEU HD22 . 34049 1 92 . 1 1 11 11 LEU HD23 H 1 0.828 0.005 . . . . . . A 391 LEU HD23 . 34049 1 93 . 1 1 11 11 LEU CA C 13 55.177 0.000 . . . . . . A 391 LEU CA . 34049 1 94 . 1 1 11 11 LEU CB C 13 42.052 0.000 . . . . . . A 391 LEU CB . 34049 1 95 . 1 1 11 11 LEU CG C 13 27.364 0.000 . . . . . . A 391 LEU CG . 34049 1 96 . 1 1 11 11 LEU CD1 C 13 24.864 0.000 . . . . . . A 391 LEU CD1 . 34049 1 97 . 1 1 11 11 LEU CD2 C 13 23.614 0.000 . . . . . . A 391 LEU CD2 . 34049 1 98 . 1 1 12 12 GLY HA2 H 1 3.697 0.002 . . . . . . A 392 GLY HA2 . 34049 1 99 . 1 1 12 12 GLY HA3 H 1 4.067 0.003 . . . . . . A 392 GLY HA3 . 34049 1 100 . 1 1 12 12 GLY CA C 13 47.989 0.000 . . . . . . A 392 GLY CA . 34049 1 101 . 1 1 13 13 ASN HA H 1 4.502 0.004 . . . . . . A 393 ASN HA . 34049 1 102 . 1 1 13 13 ASN HB2 H 1 2.935 0.003 . . . . . . A 393 ASN HB2 . 34049 1 103 . 1 1 13 13 ASN HB3 H 1 2.721 0.001 . . . . . . A 393 ASN HB3 . 34049 1 104 . 1 1 13 13 ASN CA C 13 55.802 0.000 . . . . . . A 393 ASN CA . 34049 1 105 . 1 1 13 13 ASN CB C 13 38.301 0.000 . . . . . . A 393 ASN CB . 34049 1 106 . 1 1 14 14 VAL H H 1 8.039 0.006 . . . . . . A 394 VAL H . 34049 1 107 . 1 1 14 14 VAL HA H 1 3.958 1.128 . . . . . . A 394 VAL HA . 34049 1 108 . 1 1 14 14 VAL HB H 1 2.196 0.002 . . . . . . A 394 VAL HB . 34049 1 109 . 1 1 14 14 VAL HG11 H 1 1.049 0.002 . . . . . . A 394 VAL HG11 . 34049 1 110 . 1 1 14 14 VAL HG12 H 1 1.049 0.002 . . . . . . A 394 VAL HG12 . 34049 1 111 . 1 1 14 14 VAL HG13 H 1 1.049 0.002 . . . . . . A 394 VAL HG13 . 34049 1 112 . 1 1 14 14 VAL HG21 H 1 0.746 0.001 . . . . . . A 394 VAL HG21 . 34049 1 113 . 1 1 14 14 VAL HG22 H 1 0.746 0.001 . . . . . . A 394 VAL HG22 . 34049 1 114 . 1 1 14 14 VAL HG23 H 1 0.746 0.001 . . . . . . A 394 VAL HG23 . 34049 1 115 . 1 1 14 14 VAL CA C 13 66.427 0.000 . . . . . . A 394 VAL CA . 34049 1 116 . 1 1 14 14 VAL CB C 13 31.739 0.000 . . . . . . A 394 VAL CB . 34049 1 117 . 1 1 14 14 VAL CG1 C 13 23.614 0.000 . . . . . . A 394 VAL CG1 . 34049 1 118 . 1 1 14 14 VAL CG2 C 13 21.114 0.000 . . . . . . A 394 VAL CG2 . 34049 1 119 . 1 1 15 15 ILE H H 1 8.592 0.004 . . . . . . A 395 ILE H . 34049 1 120 . 1 1 15 15 ILE HA H 1 3.426 0.005 . . . . . . A 395 ILE HA . 34049 1 121 . 1 1 15 15 ILE HB H 1 2.002 0.005 . . . . . . A 395 ILE HB . 34049 1 122 . 1 1 15 15 ILE HG12 H 1 1.733 0.008 . . . . . . A 395 ILE HG12 . 34049 1 123 . 1 1 15 15 ILE HG13 H 1 0.995 0.002 . . . . . . A 395 ILE HG13 . 34049 1 124 . 1 1 15 15 ILE HG21 H 1 0.763 0.001 . . . . . . A 395 ILE HG21 . 34049 1 125 . 1 1 15 15 ILE HG22 H 1 0.763 0.001 . . . . . . A 395 ILE HG22 . 34049 1 126 . 1 1 15 15 ILE HG23 H 1 0.763 0.001 . . . . . . A 395 ILE HG23 . 34049 1 127 . 1 1 15 15 ILE HD11 H 1 0.752 0.001 . . . . . . A 395 ILE HD11 . 34049 1 128 . 1 1 15 15 ILE HD12 H 1 0.752 0.001 . . . . . . A 395 ILE HD12 . 34049 1 129 . 1 1 15 15 ILE HD13 H 1 0.752 0.001 . . . . . . A 395 ILE HD13 . 34049 1 130 . 1 1 15 15 ILE CA C 13 66.427 0.000 . . . . . . A 395 ILE CA . 34049 1 131 . 1 1 15 15 ILE CB C 13 37.364 0.000 . . . . . . A 395 ILE CB . 34049 1 132 . 1 1 15 15 ILE CG1 C 13 29.864 0.000 . . . . . . A 395 ILE CG1 . 34049 1 133 . 1 1 15 15 ILE CG2 C 13 17.989 0.000 . . . . . . A 395 ILE CG2 . 34049 1 134 . 1 1 15 15 ILE CD1 C 13 13.926 0.000 . . . . . . A 395 ILE CD1 . 34049 1 135 . 1 1 16 16 LYS H H 1 8.174 0.004 . . . . . . A 396 LYS H . 34049 1 136 . 1 1 16 16 LYS HA H 1 3.196 0.006 . . . . . . A 396 LYS HA . 34049 1 137 . 1 1 16 16 LYS HB2 H 1 1.723 0.006 . . . . . . A 396 LYS HB2 . 34049 1 138 . 1 1 16 16 LYS HB3 H 1 1.723 0.006 . . . . . . A 396 LYS HB3 . 34049 1 139 . 1 1 16 16 LYS HG2 H 1 1.118 0.002 . . . . . . A 396 LYS HG2 . 34049 1 140 . 1 1 16 16 LYS HD2 H 1 1.601 0.002 . . . . . . A 396 LYS HD2 . 34049 1 141 . 1 1 16 16 LYS HD3 H 1 1.155 0.005 . . . . . . A 396 LYS HD3 . 34049 1 142 . 1 1 16 16 LYS HE2 H 1 2.932 0.001 . . . . . . A 396 LYS HE2 . 34049 1 143 . 1 1 16 16 LYS HE3 H 1 2.880 0.002 . . . . . . A 396 LYS HE3 . 34049 1 144 . 1 1 16 16 LYS CA C 13 59.864 0.000 . . . . . . A 396 LYS CA . 34049 1 145 . 1 1 16 16 LYS CB C 13 31.739 0.000 . . . . . . A 396 LYS CB . 34049 1 146 . 1 1 16 16 LYS CG C 13 24.239 0.000 . . . . . . A 396 LYS CG . 34049 1 147 . 1 1 16 16 LYS CD C 13 28.301 0.000 . . . . . . A 396 LYS CD . 34049 1 148 . 1 1 16 16 LYS CE C 13 42.364 0.000 . . . . . . A 396 LYS CE . 34049 1 149 . 1 1 17 17 GLY H H 1 7.605 0.005 . . . . . . A 397 GLY H . 34049 1 150 . 1 1 17 17 GLY HA2 H 1 3.686 0.001 . . . . . . A 397 GLY HA2 . 34049 1 151 . 1 1 17 17 GLY HA3 H 1 3.932 0.004 . . . . . . A 397 GLY HA3 . 34049 1 152 . 1 1 17 17 GLY CA C 13 47.052 0.000 . . . . . . A 397 GLY CA . 34049 1 153 . 1 1 18 18 ILE H H 1 7.943 0.003 . . . . . . A 398 ILE H . 34049 1 154 . 1 1 18 18 ILE HA H 1 3.759 0.005 . . . . . . A 398 ILE HA . 34049 1 155 . 1 1 18 18 ILE HB H 1 1.787 0.013 . . . . . . A 398 ILE HB . 34049 1 156 . 1 1 18 18 ILE HG21 H 1 0.778 0.004 . . . . . . A 398 ILE HG21 . 34049 1 157 . 1 1 18 18 ILE HG22 H 1 0.778 0.004 . . . . . . A 398 ILE HG22 . 34049 1 158 . 1 1 18 18 ILE HG23 H 1 0.778 0.004 . . . . . . A 398 ILE HG23 . 34049 1 159 . 1 1 18 18 ILE HD11 H 1 0.628 0.002 . . . . . . A 398 ILE HD11 . 34049 1 160 . 1 1 18 18 ILE HD12 H 1 0.628 0.002 . . . . . . A 398 ILE HD12 . 34049 1 161 . 1 1 18 18 ILE HD13 H 1 0.628 0.002 . . . . . . A 398 ILE HD13 . 34049 1 162 . 1 1 18 18 ILE CA C 13 64.552 0.000 . . . . . . A 398 ILE CA . 34049 1 163 . 1 1 18 18 ILE CB C 13 37.676 0.000 . . . . . . A 398 ILE CB . 34049 1 164 . 1 1 18 18 ILE CG2 C 13 18.614 0.000 . . . . . . A 398 ILE CG2 . 34049 1 165 . 1 1 18 18 ILE CD1 C 13 13.301 0.000 . . . . . . A 398 ILE CD1 . 34049 1 166 . 1 1 19 19 VAL H H 1 8.890 0.006 . . . . . . A 399 VAL H . 34049 1 167 . 1 1 19 19 VAL HA H 1 3.163 0.002 . . . . . . A 399 VAL HA . 34049 1 168 . 1 1 19 19 VAL HB H 1 2.150 0.307 . . . . . . A 399 VAL HB . 34049 1 169 . 1 1 19 19 VAL HG11 H 1 0.766 0.026 . . . . . . A 399 VAL HG11 . 34049 1 170 . 1 1 19 19 VAL HG12 H 1 0.766 0.026 . . . . . . A 399 VAL HG12 . 34049 1 171 . 1 1 19 19 VAL HG13 H 1 0.766 0.026 . . . . . . A 399 VAL HG13 . 34049 1 172 . 1 1 19 19 VAL HG21 H 1 0.886 0.033 . . . . . . A 399 VAL HG21 . 34049 1 173 . 1 1 19 19 VAL HG22 H 1 0.886 0.033 . . . . . . A 399 VAL HG22 . 34049 1 174 . 1 1 19 19 VAL HG23 H 1 0.886 0.033 . . . . . . A 399 VAL HG23 . 34049 1 175 . 1 1 19 19 VAL CA C 13 67.364 0.000 . . . . . . A 399 VAL CA . 34049 1 176 . 1 1 19 19 VAL CB C 13 31.114 0.000 . . . . . . A 399 VAL CB . 34049 1 177 . 1 1 19 19 VAL CG1 C 13 23.926 0.000 . . . . . . A 399 VAL CG1 . 34049 1 178 . 1 1 19 19 VAL CG2 C 13 22.051 0.000 . . . . . . A 399 VAL CG2 . 34049 1 179 . 1 1 20 20 ASP H H 1 7.911 0.006 . . . . . . A 400 ASP H . 34049 1 180 . 1 1 20 20 ASP HA H 1 4.342 0.002 . . . . . . A 400 ASP HA . 34049 1 181 . 1 1 20 20 ASP HB2 H 1 2.759 0.001 . . . . . . A 400 ASP HB2 . 34049 1 182 . 1 1 20 20 ASP HB3 H 1 2.659 0.004 . . . . . . A 400 ASP HB3 . 34049 1 183 . 1 1 20 20 ASP CA C 13 57.364 0.000 . . . . . . A 400 ASP CA . 34049 1 184 . 1 1 20 20 ASP CB C 13 40.802 0.000 . . . . . . A 400 ASP CB . 34049 1 185 . 1 1 21 21 GLN H H 1 7.471 0.007 . . . . . . A 401 GLN H . 34049 1 186 . 1 1 21 21 GLN HA H 1 4.367 0.002 . . . . . . A 401 GLN HA . 34049 1 187 . 1 1 21 21 GLN HB2 H 1 2.109 0.002 . . . . . . A 401 GLN HB2 . 34049 1 188 . 1 1 21 21 GLN HB3 H 1 2.109 0.002 . . . . . . A 401 GLN HB3 . 34049 1 189 . 1 1 21 21 GLN HG2 H 1 2.535 0.001 . . . . . . A 401 GLN HG2 . 34049 1 190 . 1 1 21 21 GLN HG3 H 1 2.492 0.001 . . . . . . A 401 GLN HG3 . 34049 1 191 . 1 1 21 21 GLN HE22 H 1 6.787 0.003 . . . . . . A 401 GLN HE22 . 34049 1 192 . 1 1 21 21 GLN CA C 13 57.677 0.000 . . . . . . A 401 GLN CA . 34049 1 193 . 1 1 21 21 GLN CB C 13 31.426 0.000 . . . . . . A 401 GLN CB . 34049 1 194 . 1 1 21 21 GLN CG C 13 34.239 0.000 . . . . . . A 401 GLN CG . 34049 1 195 . 1 1 22 22 GLU H H 1 8.877 0.006 . . . . . . A 402 GLU H . 34049 1 196 . 1 1 22 22 GLU HA H 1 4.655 0.002 . . . . . . A 402 GLU HA . 34049 1 197 . 1 1 22 22 GLU HB2 H 1 2.343 0.002 . . . . . . A 402 GLU HB2 . 34049 1 198 . 1 1 22 22 GLU HB3 H 1 1.719 0.003 . . . . . . A 402 GLU HB3 . 34049 1 199 . 1 1 22 22 GLU HG2 H 1 2.302 0.002 . . . . . . A 402 GLU HG2 . 34049 1 200 . 1 1 22 22 GLU HG3 H 1 2.141 0.001 . . . . . . A 402 GLU HG3 . 34049 1 201 . 1 1 22 22 GLU CA C 13 55.489 0.000 . . . . . . A 402 GLU CA . 34049 1 202 . 1 1 22 22 GLU CB C 13 32.676 0.000 . . . . . . A 402 GLU CB . 34049 1 203 . 1 1 22 22 GLU CG C 13 35.801 0.000 . . . . . . A 402 GLU CG . 34049 1 204 . 1 1 23 23 GLY H H 1 8.137 0.000 . . . . . . A 403 GLY H . 34049 1 205 . 1 1 23 23 GLY HA2 H 1 4.128 0.002 . . . . . . A 403 GLY HA2 . 34049 1 206 . 1 1 23 23 GLY CA C 13 43.927 0.000 . . . . . . A 403 GLY CA . 34049 1 207 . 1 1 24 24 VAL H H 1 8.640 0.002 . . . . . . A 404 VAL H . 34049 1 208 . 1 1 24 24 VAL HA H 1 3.555 0.003 . . . . . . A 404 VAL HA . 34049 1 209 . 1 1 24 24 VAL HB H 1 2.126 0.004 . . . . . . A 404 VAL HB . 34049 1 210 . 1 1 24 24 VAL HG11 H 1 1.181 0.001 . . . . . . A 404 VAL HG11 . 34049 1 211 . 1 1 24 24 VAL HG12 H 1 1.181 0.001 . . . . . . A 404 VAL HG12 . 34049 1 212 . 1 1 24 24 VAL HG13 H 1 1.181 0.001 . . . . . . A 404 VAL HG13 . 34049 1 213 . 1 1 24 24 VAL HG21 H 1 1.009 0.001 . . . . . . A 404 VAL HG21 . 34049 1 214 . 1 1 24 24 VAL HG22 H 1 1.009 0.001 . . . . . . A 404 VAL HG22 . 34049 1 215 . 1 1 24 24 VAL HG23 H 1 1.009 0.001 . . . . . . A 404 VAL HG23 . 34049 1 216 . 1 1 24 24 VAL CA C 13 66.739 0.000 . . . . . . A 404 VAL CA . 34049 1 217 . 1 1 24 24 VAL CB C 13 31.739 0.000 . . . . . . A 404 VAL CB . 34049 1 218 . 1 1 24 24 VAL CG1 C 13 23.926 0.000 . . . . . . A 404 VAL CG1 . 34049 1 219 . 1 1 24 24 VAL CG2 C 13 22.989 0.000 . . . . . . A 404 VAL CG2 . 34049 1 220 . 1 1 25 25 ALA H H 1 9.013 0.003 . . . . . . A 405 ALA H . 34049 1 221 . 1 1 25 25 ALA HA H 1 3.931 0.002 . . . . . . A 405 ALA HA . 34049 1 222 . 1 1 25 25 ALA HB1 H 1 1.476 0.004 . . . . . . A 405 ALA HB1 . 34049 1 223 . 1 1 25 25 ALA HB2 H 1 1.476 0.004 . . . . . . A 405 ALA HB2 . 34049 1 224 . 1 1 25 25 ALA HB3 H 1 1.476 0.004 . . . . . . A 405 ALA HB3 . 34049 1 225 . 1 1 25 25 ALA CA C 13 56.427 0.000 . . . . . . A 405 ALA CA . 34049 1 226 . 1 1 25 25 ALA CB C 13 17.989 0.000 . . . . . . A 405 ALA CB . 34049 1 227 . 1 1 26 26 THR H H 1 8.369 0.008 . . . . . . A 406 THR H . 34049 1 228 . 1 1 26 26 THR HA H 1 3.867 0.007 . . . . . . A 406 THR HA . 34049 1 229 . 1 1 26 26 THR HB H 1 3.726 0.006 . . . . . . A 406 THR HB . 34049 1 230 . 1 1 26 26 THR HG21 H 1 1.074 0.002 . . . . . . A 406 THR HG21 . 34049 1 231 . 1 1 26 26 THR HG22 H 1 1.074 0.002 . . . . . . A 406 THR HG22 . 34049 1 232 . 1 1 26 26 THR HG23 H 1 1.074 0.002 . . . . . . A 406 THR HG23 . 34049 1 233 . 1 1 26 26 THR CA C 13 66.739 0.000 . . . . . . A 406 THR CA . 34049 1 234 . 1 1 26 26 THR CB C 13 68.302 0.000 . . . . . . A 406 THR CB . 34049 1 235 . 1 1 26 26 THR CG2 C 13 22.051 0.000 . . . . . . A 406 THR CG2 . 34049 1 236 . 1 1 27 27 ALA H H 1 7.612 0.009 . . . . . . A 407 ALA H . 34049 1 237 . 1 1 27 27 ALA HA H 1 3.746 0.001 . . . . . . A 407 ALA HA . 34049 1 238 . 1 1 27 27 ALA HB1 H 1 1.406 0.003 . . . . . . A 407 ALA HB1 . 34049 1 239 . 1 1 27 27 ALA HB2 H 1 1.406 0.003 . . . . . . A 407 ALA HB2 . 34049 1 240 . 1 1 27 27 ALA HB3 H 1 1.406 0.003 . . . . . . A 407 ALA HB3 . 34049 1 241 . 1 1 27 27 ALA CA C 13 55.802 0.000 . . . . . . A 407 ALA CA . 34049 1 242 . 1 1 27 27 ALA CB C 13 20.489 0.000 . . . . . . A 407 ALA CB . 34049 1 243 . 1 1 28 28 TYR H H 1 9.004 0.004 . . . . . . A 408 TYR H . 34049 1 244 . 1 1 28 28 TYR HA H 1 3.640 0.002 . . . . . . A 408 TYR HA . 34049 1 245 . 1 1 28 28 TYR HB2 H 1 3.261 0.005 . . . . . . A 408 TYR HB2 . 34049 1 246 . 1 1 28 28 TYR HB3 H 1 2.707 0.010 . . . . . . A 408 TYR HB3 . 34049 1 247 . 1 1 28 28 TYR HD1 H 1 6.816 0.006 . . . . . . A 408 TYR HD1 . 34049 1 248 . 1 1 28 28 TYR HD2 H 1 6.816 0.006 . . . . . . A 408 TYR HD2 . 34049 1 249 . 1 1 28 28 TYR CA C 13 62.052 0.000 . . . . . . A 408 TYR CA . 34049 1 250 . 1 1 28 28 TYR CB C 13 37.989 0.000 . . . . . . A 408 TYR CB . 34049 1 251 . 1 1 29 29 THR H H 1 8.208 0.003 . . . . . . A 409 THR H . 34049 1 252 . 1 1 29 29 THR HA H 1 3.578 0.001 . . . . . . A 409 THR HA . 34049 1 253 . 1 1 29 29 THR HB H 1 4.227 0.004 . . . . . . A 409 THR HB . 34049 1 254 . 1 1 29 29 THR HG21 H 1 1.253 0.003 . . . . . . A 409 THR HG21 . 34049 1 255 . 1 1 29 29 THR HG22 H 1 1.253 0.003 . . . . . . A 409 THR HG22 . 34049 1 256 . 1 1 29 29 THR HG23 H 1 1.253 0.003 . . . . . . A 409 THR HG23 . 34049 1 257 . 1 1 29 29 THR CA C 13 67.052 0.000 . . . . . . A 409 THR CA . 34049 1 258 . 1 1 29 29 THR CB C 13 68.614 0.000 . . . . . . A 409 THR CB . 34049 1 259 . 1 1 29 29 THR CG2 C 13 21.739 0.000 . . . . . . A 409 THR CG2 . 34049 1 260 . 1 1 30 30 LEU H H 1 8.363 0.006 . . . . . . A 410 LEU H . 34049 1 261 . 1 1 30 30 LEU HA H 1 4.045 0.003 . . . . . . A 410 LEU HA . 34049 1 262 . 1 1 30 30 LEU HB2 H 1 1.683 0.006 . . . . . . A 410 LEU HB2 . 34049 1 263 . 1 1 30 30 LEU HB3 H 1 1.231 0.003 . . . . . . A 410 LEU HB3 . 34049 1 264 . 1 1 30 30 LEU HG H 1 1.662 0.001 . . . . . . A 410 LEU HG . 34049 1 265 . 1 1 30 30 LEU HD11 H 1 0.716 0.003 . . . . . . A 410 LEU HD11 . 34049 1 266 . 1 1 30 30 LEU HD12 H 1 0.716 0.003 . . . . . . A 410 LEU HD12 . 34049 1 267 . 1 1 30 30 LEU HD13 H 1 0.716 0.003 . . . . . . A 410 LEU HD13 . 34049 1 268 . 1 1 30 30 LEU HD21 H 1 0.694 0.003 . . . . . . A 410 LEU HD21 . 34049 1 269 . 1 1 30 30 LEU HD22 H 1 0.694 0.003 . . . . . . A 410 LEU HD22 . 34049 1 270 . 1 1 30 30 LEU HD23 H 1 0.694 0.003 . . . . . . A 410 LEU HD23 . 34049 1 271 . 1 1 30 30 LEU CA C 13 57.677 0.000 . . . . . . A 410 LEU CA . 34049 1 272 . 1 1 30 30 LEU CB C 13 41.427 0.000 . . . . . . A 410 LEU CB . 34049 1 273 . 1 1 30 30 LEU CG C 13 27.676 0.000 . . . . . . A 410 LEU CG . 34049 1 274 . 1 1 30 30 LEU CD1 C 13 25.176 0.000 . . . . . . A 410 LEU CD1 . 34049 1 275 . 1 1 30 30 LEU CD2 C 13 23.926 0.000 . . . . . . A 410 LEU CD2 . 34049 1 276 . 1 1 31 31 GLY H H 1 8.836 0.000 . . . . . . A 411 GLY H . 34049 1 277 . 1 1 31 31 GLY HA2 H 1 3.312 0.001 . . . . . . A 411 GLY HA2 . 34049 1 278 . 1 1 31 31 GLY HA3 H 1 3.416 0.005 . . . . . . A 411 GLY HA3 . 34049 1 279 . 1 1 31 31 GLY CA C 13 47.364 0.000 . . . . . . A 411 GLY CA . 34049 1 280 . 1 1 32 32 MET H H 1 8.622 0.000 . . . . . . A 412 MET H . 34049 1 281 . 1 1 32 32 MET HA H 1 3.875 0.001 . . . . . . A 412 MET HA . 34049 1 282 . 1 1 32 32 MET HB2 H 1 2.066 0.016 . . . . . . A 412 MET HB2 . 34049 1 283 . 1 1 32 32 MET HB3 H 1 1.639 0.005 . . . . . . A 412 MET HB3 . 34049 1 284 . 1 1 32 32 MET HE1 H 1 2.069 0.002 . . . . . . A 412 MET HE1 . 34049 1 285 . 1 1 32 32 MET HE2 H 1 2.069 0.002 . . . . . . A 412 MET HE2 . 34049 1 286 . 1 1 32 32 MET HE3 H 1 2.069 0.002 . . . . . . A 412 MET HE3 . 34049 1 287 . 1 1 32 32 MET CA C 13 57.989 0.000 . . . . . . A 412 MET CA . 34049 1 288 . 1 1 32 32 MET CE C 13 17.989 0.000 . . . . . . A 412 MET CE . 34049 1 289 . 1 1 33 33 MET H H 1 7.609 0.014 . . . . . . A 413 MET H . 34049 1 290 . 1 1 33 33 MET HA H 1 4.044 0.003 . . . . . . A 413 MET HA . 34049 1 291 . 1 1 33 33 MET HB2 H 1 2.178 0.005 . . . . . . A 413 MET HB2 . 34049 1 292 . 1 1 33 33 MET HB3 H 1 2.141 0.004 . . . . . . A 413 MET HB3 . 34049 1 293 . 1 1 33 33 MET HG2 H 1 2.693 0.003 . . . . . . A 413 MET HG2 . 34049 1 294 . 1 1 33 33 MET HG3 H 1 2.349 0.002 . . . . . . A 413 MET HG3 . 34049 1 295 . 1 1 33 33 MET HE1 H 1 1.940 0.001 . . . . . . A 413 MET HE1 . 34049 1 296 . 1 1 33 33 MET HE2 H 1 1.940 0.001 . . . . . . A 413 MET HE2 . 34049 1 297 . 1 1 33 33 MET HE3 H 1 1.940 0.001 . . . . . . A 413 MET HE3 . 34049 1 298 . 1 1 33 33 MET CA C 13 59.552 0.000 . . . . . . A 413 MET CA . 34049 1 299 . 1 1 33 33 MET CB C 13 32.676 0.000 . . . . . . A 413 MET CB . 34049 1 300 . 1 1 33 33 MET CG C 13 31.739 0.000 . . . . . . A 413 MET CG . 34049 1 301 . 1 1 33 33 MET CE C 13 17.051 0.000 . . . . . . A 413 MET CE . 34049 1 302 . 1 1 34 34 LEU H H 1 8.307 0.005 . . . . . . A 414 LEU H . 34049 1 303 . 1 1 34 34 LEU HA H 1 3.873 0.003 . . . . . . A 414 LEU HA . 34049 1 304 . 1 1 34 34 LEU HB3 H 1 1.380 0.002 . . . . . . A 414 LEU HB3 . 34049 1 305 . 1 1 34 34 LEU HG H 1 1.607 0.003 . . . . . . A 414 LEU HG . 34049 1 306 . 1 1 34 34 LEU HD11 H 1 0.240 0.002 . . . . . . A 414 LEU HD11 . 34049 1 307 . 1 1 34 34 LEU HD12 H 1 0.240 0.002 . . . . . . A 414 LEU HD12 . 34049 1 308 . 1 1 34 34 LEU HD13 H 1 0.240 0.002 . . . . . . A 414 LEU HD13 . 34049 1 309 . 1 1 34 34 LEU HD21 H 1 0.447 0.002 . . . . . . A 414 LEU HD21 . 34049 1 310 . 1 1 34 34 LEU HD22 H 1 0.447 0.002 . . . . . . A 414 LEU HD22 . 34049 1 311 . 1 1 34 34 LEU HD23 H 1 0.447 0.002 . . . . . . A 414 LEU HD23 . 34049 1 312 . 1 1 34 34 LEU CA C 13 57.052 0.000 . . . . . . A 414 LEU CA . 34049 1 313 . 1 1 34 34 LEU CB C 13 42.364 0.000 . . . . . . A 414 LEU CB . 34049 1 314 . 1 1 34 34 LEU CG C 13 26.426 0.000 . . . . . . A 414 LEU CG . 34049 1 315 . 1 1 34 34 LEU CD1 C 13 25.176 0.000 . . . . . . A 414 LEU CD1 . 34049 1 316 . 1 1 34 34 LEU CD2 C 13 22.364 0.000 . . . . . . A 414 LEU CD2 . 34049 1 317 . 1 1 35 35 SER H H 1 7.631 0.006 . . . . . . A 415 SER H . 34049 1 318 . 1 1 35 35 SER HA H 1 4.489 0.003 . . . . . . A 415 SER HA . 34049 1 319 . 1 1 35 35 SER HB2 H 1 4.217 0.005 . . . . . . A 415 SER HB2 . 34049 1 320 . 1 1 35 35 SER HB3 H 1 3.664 0.001 . . . . . . A 415 SER HB3 . 34049 1 321 . 1 1 35 35 SER CA C 13 58.614 0.000 . . . . . . A 415 SER CA . 34049 1 322 . 1 1 35 35 SER CB C 13 65.802 0.000 . . . . . . A 415 SER CB . 34049 1 323 . 1 1 36 36 GLY H H 1 7.559 0.000 . . . . . . A 416 GLY H . 34049 1 324 . 1 1 36 36 GLY HA2 H 1 3.898 0.000 . . . . . . A 416 GLY HA2 . 34049 1 325 . 1 1 36 36 GLY HA3 H 1 3.898 0.000 . . . . . . A 416 GLY HA3 . 34049 1 326 . 1 1 36 36 GLY CA C 13 47.364 0.000 . . . . . . A 416 GLY CA . 34049 1 327 . 1 1 37 37 GLN H H 1 9.192 0.002 . . . . . . A 417 GLN H . 34049 1 328 . 1 1 37 37 GLN HA H 1 3.553 0.003 . . . . . . A 417 GLN HA . 34049 1 329 . 1 1 37 37 GLN HB2 H 1 2.457 0.003 . . . . . . A 417 GLN HB2 . 34049 1 330 . 1 1 37 37 GLN HB3 H 1 2.135 0.029 . . . . . . A 417 GLN HB3 . 34049 1 331 . 1 1 37 37 GLN HG2 H 1 2.311 0.002 . . . . . . A 417 GLN HG2 . 34049 1 332 . 1 1 37 37 GLN HG3 H 1 2.164 0.007 . . . . . . A 417 GLN HG3 . 34049 1 333 . 1 1 37 37 GLN HE21 H 1 7.570 0.000 . . . . . . A 417 GLN HE21 . 34049 1 334 . 1 1 37 37 GLN HE22 H 1 6.773 0.001 . . . . . . A 417 GLN HE22 . 34049 1 335 . 1 1 37 37 GLN CA C 13 55.802 0.000 . . . . . . A 417 GLN CA . 34049 1 336 . 1 1 37 37 GLN CB C 13 24.551 0.000 . . . . . . A 417 GLN CB . 34049 1 337 . 1 1 37 37 GLN CG C 13 32.989 0.000 . . . . . . A 417 GLN CG . 34049 1 338 . 1 1 38 38 ASN H H 1 7.241 0.004 . . . . . . A 418 ASN H . 34049 1 339 . 1 1 38 38 ASN HA H 1 4.216 0.000 . . . . . . A 418 ASN HA . 34049 1 340 . 1 1 38 38 ASN HB2 H 1 3.033 0.003 . . . . . . A 418 ASN HB2 . 34049 1 341 . 1 1 38 38 ASN HB3 H 1 2.661 0.001 . . . . . . A 418 ASN HB3 . 34049 1 342 . 1 1 38 38 ASN HD22 H 1 6.949 0.000 . . . . . . A 418 ASN HD22 . 34049 1 343 . 1 1 38 38 ASN CB C 13 37.051 0.000 . . . . . . A 418 ASN CB . 34049 1 344 . 1 1 39 39 TYR H H 1 7.909 0.000 . . . . . . A 419 TYR H . 34049 1 345 . 1 1 39 39 TYR HA H 1 4.076 0.005 . . . . . . A 419 TYR HA . 34049 1 346 . 1 1 39 39 TYR HB2 H 1 3.179 0.003 . . . . . . A 419 TYR HB2 . 34049 1 347 . 1 1 39 39 TYR HB3 H 1 2.832 0.002 . . . . . . A 419 TYR HB3 . 34049 1 348 . 1 1 39 39 TYR HD1 H 1 7.069 0.000 . . . . . . A 419 TYR HD1 . 34049 1 349 . 1 1 39 39 TYR HD2 H 1 7.069 0.000 . . . . . . A 419 TYR HD2 . 34049 1 350 . 1 1 39 39 TYR HE1 H 1 6.758 0.001 . . . . . . A 419 TYR HE1 . 34049 1 351 . 1 1 39 39 TYR HE2 H 1 6.758 0.001 . . . . . . A 419 TYR HE2 . 34049 1 352 . 1 1 39 39 TYR CA C 13 62.364 0.000 . . . . . . A 419 TYR CA . 34049 1 353 . 1 1 39 39 TYR CB C 13 40.177 0.000 . . . . . . A 419 TYR CB . 34049 1 354 . 1 1 40 40 GLN H H 1 9.295 0.003 . . . . . . A 420 GLN H . 34049 1 355 . 1 1 40 40 GLN HA H 1 3.442 0.003 . . . . . . A 420 GLN HA . 34049 1 356 . 1 1 40 40 GLN HB2 H 1 2.155 0.001 . . . . . . A 420 GLN HB2 . 34049 1 357 . 1 1 40 40 GLN HB3 H 1 2.099 0.002 . . . . . . A 420 GLN HB3 . 34049 1 358 . 1 1 40 40 GLN HG2 H 1 2.592 0.001 . . . . . . A 420 GLN HG2 . 34049 1 359 . 1 1 40 40 GLN HG3 H 1 2.511 0.001 . . . . . . A 420 GLN HG3 . 34049 1 360 . 1 1 40 40 GLN CA C 13 60.177 0.000 . . . . . . A 420 GLN CA . 34049 1 361 . 1 1 40 40 GLN CB C 13 27.989 0.000 . . . . . . A 420 GLN CB . 34049 1 362 . 1 1 40 40 GLN CG C 13 33.926 0.000 . . . . . . A 420 GLN CG . 34049 1 363 . 1 1 41 41 LEU H H 1 7.135 0.004 . . . . . . A 421 LEU H . 34049 1 364 . 1 1 41 41 LEU HA H 1 4.040 0.004 . . . . . . A 421 LEU HA . 34049 1 365 . 1 1 41 41 LEU HB2 H 1 1.466 0.008 . . . . . . A 421 LEU HB2 . 34049 1 366 . 1 1 41 41 LEU HB3 H 1 1.466 0.008 . . . . . . A 421 LEU HB3 . 34049 1 367 . 1 1 41 41 LEU HG H 1 1.322 0.002 . . . . . . A 421 LEU HG . 34049 1 368 . 1 1 41 41 LEU HD11 H 1 0.887 0.001 . . . . . . A 421 LEU HD11 . 34049 1 369 . 1 1 41 41 LEU HD12 H 1 0.887 0.001 . . . . . . A 421 LEU HD12 . 34049 1 370 . 1 1 41 41 LEU HD13 H 1 0.887 0.001 . . . . . . A 421 LEU HD13 . 34049 1 371 . 1 1 41 41 LEU HD21 H 1 0.915 0.003 . . . . . . A 421 LEU HD21 . 34049 1 372 . 1 1 41 41 LEU HD22 H 1 0.915 0.003 . . . . . . A 421 LEU HD22 . 34049 1 373 . 1 1 41 41 LEU HD23 H 1 0.915 0.003 . . . . . . A 421 LEU HD23 . 34049 1 374 . 1 1 41 41 LEU CA C 13 57.364 0.000 . . . . . . A 421 LEU CA . 34049 1 375 . 1 1 41 41 LEU CB C 13 43.302 0.000 . . . . . . A 421 LEU CB . 34049 1 376 . 1 1 41 41 LEU CG C 13 27.051 0.000 . . . . . . A 421 LEU CG . 34049 1 377 . 1 1 41 41 LEU CD1 C 13 26.739 0.000 . . . . . . A 421 LEU CD1 . 34049 1 378 . 1 1 41 41 LEU CD2 C 13 22.989 0.000 . . . . . . A 421 LEU CD2 . 34049 1 379 . 1 1 42 42 VAL H H 1 8.154 0.004 . . . . . . A 422 VAL H . 34049 1 380 . 1 1 42 42 VAL HA H 1 3.123 0.001 . . . . . . A 422 VAL HA . 34049 1 381 . 1 1 42 42 VAL HB H 1 1.747 0.008 . . . . . . A 422 VAL HB . 34049 1 382 . 1 1 42 42 VAL HG11 H 1 0.671 0.111 . . . . . . A 422 VAL HG11 . 34049 1 383 . 1 1 42 42 VAL HG12 H 1 0.671 0.111 . . . . . . A 422 VAL HG12 . 34049 1 384 . 1 1 42 42 VAL HG13 H 1 0.671 0.111 . . . . . . A 422 VAL HG13 . 34049 1 385 . 1 1 42 42 VAL CA C 13 67.364 0.000 . . . . . . A 422 VAL CA . 34049 1 386 . 1 1 42 42 VAL CB C 13 31.739 0.000 . . . . . . A 422 VAL CB . 34049 1 387 . 1 1 42 42 VAL CG1 C 13 23.668 1.786 . . . . . . A 422 VAL CG1 . 34049 1 388 . 1 1 43 43 SER H H 1 8.639 0.006 . . . . . . A 423 SER H . 34049 1 389 . 1 1 43 43 SER HA H 1 3.563 0.000 . . . . . . A 423 SER HA . 34049 1 390 . 1 1 43 43 SER HB2 H 1 3.551 0.001 . . . . . . A 423 SER HB2 . 34049 1 391 . 1 1 43 43 SER HB3 H 1 3.124 0.003 . . . . . . A 423 SER HB3 . 34049 1 392 . 1 1 43 43 SER CB C 13 62.052 0.000 . . . . . . A 423 SER CB . 34049 1 393 . 1 1 44 44 GLY H H 1 7.210 0.004 . . . . . . A 424 GLY H . 34049 1 394 . 1 1 44 44 GLY HA2 H 1 3.777 0.003 . . . . . . A 424 GLY HA2 . 34049 1 395 . 1 1 44 44 GLY HA3 H 1 3.929 0.002 . . . . . . A 424 GLY HA3 . 34049 1 396 . 1 1 44 44 GLY CA C 13 47.052 0.000 . . . . . . A 424 GLY CA . 34049 1 397 . 1 1 45 45 ILE H H 1 7.510 0.008 . . . . . . A 425 ILE H . 34049 1 398 . 1 1 45 45 ILE HA H 1 3.730 0.003 . . . . . . A 425 ILE HA . 34049 1 399 . 1 1 45 45 ILE HB H 1 1.761 0.002 . . . . . . A 425 ILE HB . 34049 1 400 . 1 1 45 45 ILE HG12 H 1 1.872 0.004 . . . . . . A 425 ILE HG12 . 34049 1 401 . 1 1 45 45 ILE HG13 H 1 1.028 0.004 . . . . . . A 425 ILE HG13 . 34049 1 402 . 1 1 45 45 ILE HG21 H 1 1.006 0.001 . . . . . . A 425 ILE HG21 . 34049 1 403 . 1 1 45 45 ILE HG22 H 1 1.006 0.001 . . . . . . A 425 ILE HG22 . 34049 1 404 . 1 1 45 45 ILE HG23 H 1 1.006 0.001 . . . . . . A 425 ILE HG23 . 34049 1 405 . 1 1 45 45 ILE HD11 H 1 0.727 0.003 . . . . . . A 425 ILE HD11 . 34049 1 406 . 1 1 45 45 ILE HD12 H 1 0.727 0.003 . . . . . . A 425 ILE HD12 . 34049 1 407 . 1 1 45 45 ILE HD13 H 1 0.727 0.003 . . . . . . A 425 ILE HD13 . 34049 1 408 . 1 1 45 45 ILE CA C 13 64.552 0.000 . . . . . . A 425 ILE CA . 34049 1 409 . 1 1 45 45 ILE CB C 13 39.239 0.000 . . . . . . A 425 ILE CB . 34049 1 410 . 1 1 45 45 ILE CG1 C 13 28.614 0.000 . . . . . . A 425 ILE CG1 . 34049 1 411 . 1 1 45 45 ILE CG2 C 13 18.614 0.000 . . . . . . A 425 ILE CG2 . 34049 1 412 . 1 1 45 45 ILE CD1 C 13 13.926 0.000 . . . . . . A 425 ILE CD1 . 34049 1 413 . 1 1 46 46 ILE H H 1 8.570 0.005 . . . . . . A 426 ILE H . 34049 1 414 . 1 1 46 46 ILE HA H 1 3.735 0.003 . . . . . . A 426 ILE HA . 34049 1 415 . 1 1 46 46 ILE HB H 1 2.061 0.002 . . . . . . A 426 ILE HB . 34049 1 416 . 1 1 46 46 ILE HG12 H 1 1.505 0.006 . . . . . . A 426 ILE HG12 . 34049 1 417 . 1 1 46 46 ILE HG13 H 1 1.505 0.006 . . . . . . A 426 ILE HG13 . 34049 1 418 . 1 1 46 46 ILE HG21 H 1 1.003 0.002 . . . . . . A 426 ILE HG21 . 34049 1 419 . 1 1 46 46 ILE HG22 H 1 1.003 0.002 . . . . . . A 426 ILE HG22 . 34049 1 420 . 1 1 46 46 ILE HG23 H 1 1.003 0.002 . . . . . . A 426 ILE HG23 . 34049 1 421 . 1 1 46 46 ILE HD11 H 1 0.788 0.005 . . . . . . A 426 ILE HD11 . 34049 1 422 . 1 1 46 46 ILE HD12 H 1 0.788 0.005 . . . . . . A 426 ILE HD12 . 34049 1 423 . 1 1 46 46 ILE HD13 H 1 0.788 0.005 . . . . . . A 426 ILE HD13 . 34049 1 424 . 1 1 46 46 ILE CA C 13 63.302 0.000 . . . . . . A 426 ILE CA . 34049 1 425 . 1 1 46 46 ILE CB C 13 36.739 0.000 . . . . . . A 426 ILE CB . 34049 1 426 . 1 1 46 46 ILE CG1 C 13 30.176 0.000 . . . . . . A 426 ILE CG1 . 34049 1 427 . 1 1 46 46 ILE CG2 C 13 18.926 0.000 . . . . . . A 426 ILE CG2 . 34049 1 428 . 1 1 46 46 ILE CD1 C 13 12.051 0.000 . . . . . . A 426 ILE CD1 . 34049 1 429 . 1 1 47 47 ARG H H 1 7.938 0.005 . . . . . . A 427 ARG H . 34049 1 430 . 1 1 47 47 ARG HA H 1 3.924 0.003 . . . . . . A 427 ARG HA . 34049 1 431 . 1 1 47 47 ARG HB2 H 1 2.048 0.003 . . . . . . A 427 ARG HB2 . 34049 1 432 . 1 1 47 47 ARG HB3 H 1 1.819 0.003 . . . . . . A 427 ARG HB3 . 34049 1 433 . 1 1 47 47 ARG HG2 H 1 1.815 0.001 . . . . . . A 427 ARG HG2 . 34049 1 434 . 1 1 47 47 ARG HG3 H 1 1.642 0.002 . . . . . . A 427 ARG HG3 . 34049 1 435 . 1 1 47 47 ARG HD2 H 1 3.228 0.003 . . . . . . A 427 ARG HD2 . 34049 1 436 . 1 1 47 47 ARG HD3 H 1 3.228 0.003 . . . . . . A 427 ARG HD3 . 34049 1 437 . 1 1 47 47 ARG CA C 13 59.864 0.000 . . . . . . A 427 ARG CA . 34049 1 438 . 1 1 47 47 ARG CB C 13 30.176 0.000 . . . . . . A 427 ARG CB . 34049 1 439 . 1 1 47 47 ARG CG C 13 28.301 0.000 . . . . . . A 427 ARG CG . 34049 1 440 . 1 1 47 47 ARG CD C 13 43.614 0.000 . . . . . . A 427 ARG CD . 34049 1 441 . 1 1 48 48 GLY H H 1 7.222 0.011 . . . . . . A 428 GLY H . 34049 1 442 . 1 1 48 48 GLY HA2 H 1 3.601 0.000 . . . . . . A 428 GLY HA2 . 34049 1 443 . 1 1 48 48 GLY HA3 H 1 4.000 0.001 . . . . . . A 428 GLY HA3 . 34049 1 444 . 1 1 48 48 GLY CA C 13 45.802 0.000 . . . . . . A 428 GLY CA . 34049 1 445 . 1 1 49 49 TYR H H 1 8.017 0.002 . . . . . . A 429 TYR H . 34049 1 446 . 1 1 49 49 TYR HA H 1 4.935 0.005 . . . . . . A 429 TYR HA . 34049 1 447 . 1 1 49 49 TYR HB2 H 1 3.524 0.003 . . . . . . A 429 TYR HB2 . 34049 1 448 . 1 1 49 49 TYR HB3 H 1 2.617 0.003 . . . . . . A 429 TYR HB3 . 34049 1 449 . 1 1 49 49 TYR HD1 H 1 7.039 0.012 . . . . . . A 429 TYR HD1 . 34049 1 450 . 1 1 49 49 TYR HD2 H 1 7.039 0.012 . . . . . . A 429 TYR HD2 . 34049 1 451 . 1 1 49 49 TYR HE1 H 1 6.709 0.006 . . . . . . A 429 TYR HE1 . 34049 1 452 . 1 1 49 49 TYR HE2 H 1 6.709 0.006 . . . . . . A 429 TYR HE2 . 34049 1 453 . 1 1 49 49 TYR CA C 13 56.427 0.000 . . . . . . A 429 TYR CA . 34049 1 454 . 1 1 49 49 TYR CB C 13 39.864 0.000 . . . . . . A 429 TYR CB . 34049 1 455 . 1 1 50 50 LEU H H 1 7.177 0.000 . . . . . . A 430 LEU H . 34049 1 456 . 1 1 50 50 LEU HA H 1 4.505 0.002 . . . . . . A 430 LEU HA . 34049 1 457 . 1 1 50 50 LEU HB2 H 1 1.940 0.001 . . . . . . A 430 LEU HB2 . 34049 1 458 . 1 1 50 50 LEU HB3 H 1 1.940 0.001 . . . . . . A 430 LEU HB3 . 34049 1 459 . 1 1 50 50 LEU HG H 1 2.285 0.002 . . . . . . A 430 LEU HG . 34049 1 460 . 1 1 50 50 LEU HD11 H 1 0.978 0.007 . . . . . . A 430 LEU HD11 . 34049 1 461 . 1 1 50 50 LEU HD12 H 1 0.978 0.007 . . . . . . A 430 LEU HD12 . 34049 1 462 . 1 1 50 50 LEU HD13 H 1 0.978 0.007 . . . . . . A 430 LEU HD13 . 34049 1 463 . 1 1 50 50 LEU HD21 H 1 1.104 0.002 . . . . . . A 430 LEU HD21 . 34049 1 464 . 1 1 50 50 LEU HD22 H 1 1.104 0.002 . . . . . . A 430 LEU HD22 . 34049 1 465 . 1 1 50 50 LEU HD23 H 1 1.104 0.002 . . . . . . A 430 LEU HD23 . 34049 1 466 . 1 1 50 50 LEU CA C 13 53.614 0.000 . . . . . . A 430 LEU CA . 34049 1 467 . 1 1 50 50 LEU CB C 13 40.802 0.000 . . . . . . A 430 LEU CB . 34049 1 468 . 1 1 50 50 LEU CG C 13 26.426 0.000 . . . . . . A 430 LEU CG . 34049 1 469 . 1 1 50 50 LEU CD1 C 13 23.926 0.000 . . . . . . A 430 LEU CD1 . 34049 1 470 . 1 1 50 50 LEU CD2 C 13 22.989 0.000 . . . . . . A 430 LEU CD2 . 34049 1 471 . 1 1 51 51 PRO HA H 1 4.661 0.007 . . . . . . A 431 PRO HA . 34049 1 472 . 1 1 51 51 PRO HB2 H 1 2.194 0.001 . . . . . . A 431 PRO HB2 . 34049 1 473 . 1 1 51 51 PRO HB3 H 1 2.194 0.001 . . . . . . A 431 PRO HB3 . 34049 1 474 . 1 1 51 51 PRO HG2 H 1 2.167 0.001 . . . . . . A 431 PRO HG2 . 34049 1 475 . 1 1 51 51 PRO HG3 H 1 1.958 0.001 . . . . . . A 431 PRO HG3 . 34049 1 476 . 1 1 51 51 PRO HD2 H 1 3.945 0.006 . . . . . . A 431 PRO HD2 . 34049 1 477 . 1 1 51 51 PRO HD3 H 1 3.584 0.003 . . . . . . A 431 PRO HD3 . 34049 1 478 . 1 1 51 51 PRO CA C 13 63.614 0.000 . . . . . . A 431 PRO CA . 34049 1 479 . 1 1 51 51 PRO CB C 13 29.551 0.000 . . . . . . A 431 PRO CB . 34049 1 480 . 1 1 51 51 PRO CG C 13 28.301 0.000 . . . . . . A 431 PRO CG . 34049 1 481 . 1 1 51 51 PRO CD C 13 51.427 0.000 . . . . . . A 431 PRO CD . 34049 1 482 . 1 1 52 52 GLY H H 1 7.550 0.000 . . . . . . A 432 GLY H . 34049 1 483 . 1 1 52 52 GLY HA2 H 1 3.955 0.003 . . . . . . A 432 GLY HA2 . 34049 1 484 . 1 1 52 52 GLY HA3 H 1 4.449 0.003 . . . . . . A 432 GLY HA3 . 34049 1 485 . 1 1 52 52 GLY CA C 13 44.864 0.000 . . . . . . A 432 GLY CA . 34049 1 486 . 1 1 53 53 GLN HA H 1 3.968 0.001 . . . . . . A 433 GLN HA . 34049 1 487 . 1 1 53 53 GLN HB2 H 1 2.157 0.000 . . . . . . A 433 GLN HB2 . 34049 1 488 . 1 1 53 53 GLN HB3 H 1 2.059 0.001 . . . . . . A 433 GLN HB3 . 34049 1 489 . 1 1 53 53 GLN HG2 H 1 2.440 0.001 . . . . . . A 433 GLN HG2 . 34049 1 490 . 1 1 53 53 GLN HG3 H 1 2.440 0.001 . . . . . . A 433 GLN HG3 . 34049 1 491 . 1 1 53 53 GLN HE21 H 1 7.488 0.000 . . . . . . A 433 GLN HE21 . 34049 1 492 . 1 1 53 53 GLN HE22 H 1 6.864 0.000 . . . . . . A 433 GLN HE22 . 34049 1 493 . 1 1 53 53 GLN CA C 13 58.614 0.000 . . . . . . A 433 GLN CA . 34049 1 494 . 1 1 53 53 GLN CB C 13 28.614 0.000 . . . . . . A 433 GLN CB . 34049 1 495 . 1 1 53 53 GLN CG C 13 33.614 0.000 . . . . . . A 433 GLN CG . 34049 1 496 . 1 1 54 54 ALA HA H 1 4.132 0.003 . . . . . . A 434 ALA HA . 34049 1 497 . 1 1 54 54 ALA HB1 H 1 1.446 0.001 . . . . . . A 434 ALA HB1 . 34049 1 498 . 1 1 54 54 ALA HB2 H 1 1.446 0.001 . . . . . . A 434 ALA HB2 . 34049 1 499 . 1 1 54 54 ALA HB3 H 1 1.446 0.001 . . . . . . A 434 ALA HB3 . 34049 1 500 . 1 1 54 54 ALA CA C 13 55.177 0.000 . . . . . . A 434 ALA CA . 34049 1 501 . 1 1 54 54 ALA CB C 13 18.301 0.000 . . . . . . A 434 ALA CB . 34049 1 502 . 1 1 55 55 VAL H H 1 7.388 0.004 . . . . . . A 435 VAL H . 34049 1 503 . 1 1 55 55 VAL HA H 1 3.494 0.004 . . . . . . A 435 VAL HA . 34049 1 504 . 1 1 55 55 VAL HB H 1 2.126 0.002 . . . . . . A 435 VAL HB . 34049 1 505 . 1 1 55 55 VAL HG11 H 1 1.101 0.003 . . . . . . A 435 VAL HG11 . 34049 1 506 . 1 1 55 55 VAL HG12 H 1 1.101 0.003 . . . . . . A 435 VAL HG12 . 34049 1 507 . 1 1 55 55 VAL HG13 H 1 1.101 0.003 . . . . . . A 435 VAL HG13 . 34049 1 508 . 1 1 55 55 VAL HG21 H 1 0.886 0.000 . . . . . . A 435 VAL HG21 . 34049 1 509 . 1 1 55 55 VAL HG22 H 1 0.886 0.000 . . . . . . A 435 VAL HG22 . 34049 1 510 . 1 1 55 55 VAL HG23 H 1 0.886 0.000 . . . . . . A 435 VAL HG23 . 34049 1 511 . 1 1 55 55 VAL CA C 13 65.489 0.000 . . . . . . A 435 VAL CA . 34049 1 512 . 1 1 55 55 VAL CB C 13 31.114 0.000 . . . . . . A 435 VAL CB . 34049 1 513 . 1 1 55 55 VAL CG1 C 13 23.301 0.000 . . . . . . A 435 VAL CG1 . 34049 1 514 . 1 1 55 55 VAL CG2 C 13 23.301 0.000 . . . . . . A 435 VAL CG2 . 34049 1 515 . 1 1 56 56 VAL H H 1 7.587 0.006 . . . . . . A 436 VAL H . 34049 1 516 . 1 1 56 56 VAL HA H 1 3.401 0.001 . . . . . . A 436 VAL HA . 34049 1 517 . 1 1 56 56 VAL HB H 1 2.199 0.004 . . . . . . A 436 VAL HB . 34049 1 518 . 1 1 56 56 VAL HG11 H 1 1.102 0.005 . . . . . . A 436 VAL HG11 . 34049 1 519 . 1 1 56 56 VAL HG12 H 1 1.102 0.005 . . . . . . A 436 VAL HG12 . 34049 1 520 . 1 1 56 56 VAL HG13 H 1 1.102 0.005 . . . . . . A 436 VAL HG13 . 34049 1 521 . 1 1 56 56 VAL HG21 H 1 0.952 0.001 . . . . . . A 436 VAL HG21 . 34049 1 522 . 1 1 56 56 VAL HG22 H 1 0.952 0.001 . . . . . . A 436 VAL HG22 . 34049 1 523 . 1 1 56 56 VAL HG23 H 1 0.952 0.001 . . . . . . A 436 VAL HG23 . 34049 1 524 . 1 1 56 56 VAL CA C 13 67.052 0.000 . . . . . . A 436 VAL CA . 34049 1 525 . 1 1 56 56 VAL CB C 13 32.051 0.000 . . . . . . A 436 VAL CB . 34049 1 526 . 1 1 56 56 VAL CG1 C 13 23.614 0.000 . . . . . . A 436 VAL CG1 . 34049 1 527 . 1 1 56 56 VAL CG2 C 13 21.426 0.000 . . . . . . A 436 VAL CG2 . 34049 1 528 . 1 1 57 57 THR H H 1 8.499 0.004 . . . . . . A 437 THR H . 34049 1 529 . 1 1 57 57 THR HA H 1 3.907 0.001 . . . . . . A 437 THR HA . 34049 1 530 . 1 1 57 57 THR HB H 1 4.087 0.001 . . . . . . A 437 THR HB . 34049 1 531 . 1 1 57 57 THR HG21 H 1 1.241 0.002 . . . . . . A 437 THR HG21 . 34049 1 532 . 1 1 57 57 THR HG22 H 1 1.241 0.002 . . . . . . A 437 THR HG22 . 34049 1 533 . 1 1 57 57 THR HG23 H 1 1.241 0.002 . . . . . . A 437 THR HG23 . 34049 1 534 . 1 1 57 57 THR CA C 13 66.114 0.000 . . . . . . A 437 THR CA . 34049 1 535 . 1 1 57 57 THR CB C 13 69.239 0.000 . . . . . . A 437 THR CB . 34049 1 536 . 1 1 57 57 THR CG2 C 13 21.739 0.000 . . . . . . A 437 THR CG2 . 34049 1 537 . 1 1 58 58 ALA H H 1 7.533 0.004 . . . . . . A 438 ALA H . 34049 1 538 . 1 1 58 58 ALA HA H 1 4.163 0.004 . . . . . . A 438 ALA HA . 34049 1 539 . 1 1 58 58 ALA HB1 H 1 1.535 0.000 . . . . . . A 438 ALA HB1 . 34049 1 540 . 1 1 58 58 ALA HB2 H 1 1.535 0.000 . . . . . . A 438 ALA HB2 . 34049 1 541 . 1 1 58 58 ALA HB3 H 1 1.535 0.000 . . . . . . A 438 ALA HB3 . 34049 1 542 . 1 1 58 58 ALA CA C 13 55.177 0.000 . . . . . . A 438 ALA CA . 34049 1 543 . 1 1 58 58 ALA CB C 13 19.239 0.000 . . . . . . A 438 ALA CB . 34049 1 544 . 1 1 59 59 LEU H H 1 8.767 0.005 . . . . . . A 439 LEU H . 34049 1 545 . 1 1 59 59 LEU HA H 1 3.862 0.002 . . . . . . A 439 LEU HA . 34049 1 546 . 1 1 59 59 LEU HB2 H 1 1.971 0.004 . . . . . . A 439 LEU HB2 . 34049 1 547 . 1 1 59 59 LEU HB3 H 1 1.291 0.004 . . . . . . A 439 LEU HB3 . 34049 1 548 . 1 1 59 59 LEU HG H 1 0.608 0.001 . . . . . . A 439 LEU HG . 34049 1 549 . 1 1 59 59 LEU HD21 H 1 0.439 0.001 . . . . . . A 439 LEU HD21 . 34049 1 550 . 1 1 59 59 LEU HD22 H 1 0.439 0.001 . . . . . . A 439 LEU HD22 . 34049 1 551 . 1 1 59 59 LEU HD23 H 1 0.439 0.001 . . . . . . A 439 LEU HD23 . 34049 1 552 . 1 1 59 59 LEU CA C 13 57.989 0.000 . . . . . . A 439 LEU CA . 34049 1 553 . 1 1 59 59 LEU CB C 13 42.677 0.000 . . . . . . A 439 LEU CB . 34049 1 554 . 1 1 59 59 LEU CG C 13 26.426 0.000 . . . . . . A 439 LEU CG . 34049 1 555 . 1 1 59 59 LEU CD2 C 13 22.676 0.000 . . . . . . A 439 LEU CD2 . 34049 1 556 . 1 1 60 60 GLN H H 1 8.405 0.007 . . . . . . A 440 GLN H . 34049 1 557 . 1 1 60 60 GLN HA H 1 3.709 0.004 . . . . . . A 440 GLN HA . 34049 1 558 . 1 1 60 60 GLN HB2 H 1 2.283 0.002 . . . . . . A 440 GLN HB2 . 34049 1 559 . 1 1 60 60 GLN HB3 H 1 2.106 0.001 . . . . . . A 440 GLN HB3 . 34049 1 560 . 1 1 60 60 GLN HG2 H 1 2.499 0.001 . . . . . . A 440 GLN HG2 . 34049 1 561 . 1 1 60 60 GLN HG3 H 1 2.356 0.003 . . . . . . A 440 GLN HG3 . 34049 1 562 . 1 1 60 60 GLN HE21 H 1 8.035 0.001 . . . . . . A 440 GLN HE21 . 34049 1 563 . 1 1 60 60 GLN HE22 H 1 6.714 0.002 . . . . . . A 440 GLN HE22 . 34049 1 564 . 1 1 60 60 GLN CA C 13 58.927 0.000 . . . . . . A 440 GLN CA . 34049 1 565 . 1 1 60 60 GLN CB C 13 28.301 0.000 . . . . . . A 440 GLN CB . 34049 1 566 . 1 1 60 60 GLN CG C 13 33.614 0.000 . . . . . . A 440 GLN CG . 34049 1 567 . 1 1 61 61 GLN H H 1 7.726 0.005 . . . . . . A 441 GLN H . 34049 1 568 . 1 1 61 61 GLN HA H 1 4.015 0.001 . . . . . . A 441 GLN HA . 34049 1 569 . 1 1 61 61 GLN HB2 H 1 2.130 0.001 . . . . . . A 441 GLN HB2 . 34049 1 570 . 1 1 61 61 GLN HB3 H 1 2.040 0.004 . . . . . . A 441 GLN HB3 . 34049 1 571 . 1 1 61 61 GLN HG2 H 1 2.543 0.004 . . . . . . A 441 GLN HG2 . 34049 1 572 . 1 1 61 61 GLN HG3 H 1 2.349 0.004 . . . . . . A 441 GLN HG3 . 34049 1 573 . 1 1 61 61 GLN HE21 H 1 7.373 0.000 . . . . . . A 441 GLN HE21 . 34049 1 574 . 1 1 61 61 GLN CA C 13 58.927 0.000 . . . . . . A 441 GLN CA . 34049 1 575 . 1 1 61 61 GLN CB C 13 28.301 0.000 . . . . . . A 441 GLN CB . 34049 1 576 . 1 1 61 61 GLN CG C 13 33.926 0.000 . . . . . . A 441 GLN CG . 34049 1 577 . 1 1 62 62 ARG H H 1 6.908 0.005 . . . . . . A 442 ARG H . 34049 1 578 . 1 1 62 62 ARG HA H 1 3.720 0.003 . . . . . . A 442 ARG HA . 34049 1 579 . 1 1 62 62 ARG HB2 H 1 1.716 0.004 . . . . . . A 442 ARG HB2 . 34049 1 580 . 1 1 62 62 ARG HB3 H 1 1.455 0.006 . . . . . . A 442 ARG HB3 . 34049 1 581 . 1 1 62 62 ARG HG2 H 1 1.606 0.005 . . . . . . A 442 ARG HG2 . 34049 1 582 . 1 1 62 62 ARG HG3 H 1 1.319 0.002 . . . . . . A 442 ARG HG3 . 34049 1 583 . 1 1 62 62 ARG HD2 H 1 3.093 0.001 . . . . . . A 442 ARG HD2 . 34049 1 584 . 1 1 62 62 ARG HD3 H 1 3.014 0.000 . . . . . . A 442 ARG HD3 . 34049 1 585 . 1 1 62 62 ARG CA C 13 58.927 0.000 . . . . . . A 442 ARG CA . 34049 1 586 . 1 1 62 62 ARG CB C 13 29.239 0.000 . . . . . . A 442 ARG CB . 34049 1 587 . 1 1 62 62 ARG CG C 13 26.739 0.000 . . . . . . A 442 ARG CG . 34049 1 588 . 1 1 62 62 ARG CD C 13 43.302 0.000 . . . . . . A 442 ARG CD . 34049 1 589 . 1 1 63 63 LEU H H 1 8.148 0.002 . . . . . . A 443 LEU H . 34049 1 590 . 1 1 63 63 LEU HA H 1 3.763 0.003 . . . . . . A 443 LEU HA . 34049 1 591 . 1 1 63 63 LEU HB2 H 1 1.851 0.005 . . . . . . A 443 LEU HB2 . 34049 1 592 . 1 1 63 63 LEU HB3 H 1 1.254 0.004 . . . . . . A 443 LEU HB3 . 34049 1 593 . 1 1 63 63 LEU HG H 1 1.615 0.003 . . . . . . A 443 LEU HG . 34049 1 594 . 1 1 63 63 LEU HD11 H 1 0.950 0.003 . . . . . . A 443 LEU HD11 . 34049 1 595 . 1 1 63 63 LEU HD12 H 1 0.950 0.003 . . . . . . A 443 LEU HD12 . 34049 1 596 . 1 1 63 63 LEU HD13 H 1 0.950 0.003 . . . . . . A 443 LEU HD13 . 34049 1 597 . 1 1 63 63 LEU HD21 H 1 0.946 0.002 . . . . . . A 443 LEU HD21 . 34049 1 598 . 1 1 63 63 LEU HD22 H 1 0.946 0.002 . . . . . . A 443 LEU HD22 . 34049 1 599 . 1 1 63 63 LEU HD23 H 1 0.946 0.002 . . . . . . A 443 LEU HD23 . 34049 1 600 . 1 1 63 63 LEU CA C 13 57.989 0.000 . . . . . . A 443 LEU CA . 34049 1 601 . 1 1 63 63 LEU CB C 13 41.427 0.000 . . . . . . A 443 LEU CB . 34049 1 602 . 1 1 63 63 LEU CG C 13 26.739 0.000 . . . . . . A 443 LEU CG . 34049 1 603 . 1 1 63 63 LEU CD1 C 13 25.801 0.000 . . . . . . A 443 LEU CD1 . 34049 1 604 . 1 1 63 63 LEU CD2 C 13 22.676 0.000 . . . . . . A 443 LEU CD2 . 34049 1 605 . 1 1 64 64 ASP H H 1 8.866 0.009 . . . . . . A 444 ASP H . 34049 1 606 . 1 1 64 64 ASP HA H 1 4.385 0.001 . . . . . . A 444 ASP HA . 34049 1 607 . 1 1 64 64 ASP HB2 H 1 2.740 0.009 . . . . . . A 444 ASP HB2 . 34049 1 608 . 1 1 64 64 ASP HB3 H 1 2.633 0.007 . . . . . . A 444 ASP HB3 . 34049 1 609 . 1 1 64 64 ASP CA C 13 56.739 0.000 . . . . . . A 444 ASP CA . 34049 1 610 . 1 1 64 64 ASP CB C 13 40.489 0.000 . . . . . . A 444 ASP CB . 34049 1 611 . 1 1 65 65 GLN H H 1 6.989 0.003 . . . . . . A 445 GLN H . 34049 1 612 . 1 1 65 65 GLN HA H 1 4.206 0.004 . . . . . . A 445 GLN HA . 34049 1 613 . 1 1 65 65 GLN HB2 H 1 2.220 0.002 . . . . . . A 445 GLN HB2 . 34049 1 614 . 1 1 65 65 GLN HB3 H 1 2.063 0.002 . . . . . . A 445 GLN HB3 . 34049 1 615 . 1 1 65 65 GLN HG2 H 1 2.549 0.000 . . . . . . A 445 GLN HG2 . 34049 1 616 . 1 1 65 65 GLN HG3 H 1 2.437 0.004 . . . . . . A 445 GLN HG3 . 34049 1 617 . 1 1 65 65 GLN CA C 13 56.114 0.000 . . . . . . A 445 GLN CA . 34049 1 618 . 1 1 65 65 GLN CB C 13 29.239 0.000 . . . . . . A 445 GLN CB . 34049 1 619 . 1 1 65 65 GLN CG C 13 33.926 0.000 . . . . . . A 445 GLN CG . 34049 1 620 . 1 1 66 66 GLU H H 1 7.231 0.002 . . . . . . A 446 GLU H . 34049 1 621 . 1 1 66 66 GLU HA H 1 4.657 0.000 . . . . . . A 446 GLU HA . 34049 1 622 . 1 1 66 66 GLU HB3 H 1 1.946 0.004 . . . . . . A 446 GLU HB3 . 34049 1 623 . 1 1 66 66 GLU CB C 13 29.551 0.000 . . . . . . A 446 GLU CB . 34049 1 624 . 1 1 67 67 ILE H H 1 8.568 0.482 . . . . . . A 447 ILE H . 34049 1 625 . 1 1 67 67 ILE HA H 1 3.956 0.003 . . . . . . A 447 ILE HA . 34049 1 626 . 1 1 67 67 ILE HB H 1 1.901 0.004 . . . . . . A 447 ILE HB . 34049 1 627 . 1 1 67 67 ILE HG12 H 1 1.482 0.003 . . . . . . A 447 ILE HG12 . 34049 1 628 . 1 1 67 67 ILE HG13 H 1 1.287 0.002 . . . . . . A 447 ILE HG13 . 34049 1 629 . 1 1 67 67 ILE HG21 H 1 0.989 0.004 . . . . . . A 447 ILE HG21 . 34049 1 630 . 1 1 67 67 ILE HG22 H 1 0.989 0.004 . . . . . . A 447 ILE HG22 . 34049 1 631 . 1 1 67 67 ILE HG23 H 1 0.989 0.004 . . . . . . A 447 ILE HG23 . 34049 1 632 . 1 1 67 67 ILE HD11 H 1 0.913 0.003 . . . . . . A 447 ILE HD11 . 34049 1 633 . 1 1 67 67 ILE HD12 H 1 0.913 0.003 . . . . . . A 447 ILE HD12 . 34049 1 634 . 1 1 67 67 ILE HD13 H 1 0.913 0.003 . . . . . . A 447 ILE HD13 . 34049 1 635 . 1 1 67 67 ILE CA C 13 63.927 0.000 . . . . . . A 447 ILE CA . 34049 1 636 . 1 1 67 67 ILE CB C 13 39.551 0.000 . . . . . . A 447 ILE CB . 34049 1 637 . 1 1 67 67 ILE CG1 C 13 27.676 0.000 . . . . . . A 447 ILE CG1 . 34049 1 638 . 1 1 67 67 ILE CG2 C 13 17.989 0.000 . . . . . . A 447 ILE CG2 . 34049 1 639 . 1 1 67 67 ILE CD1 C 13 13.926 0.000 . . . . . . A 447 ILE CD1 . 34049 1 640 . 1 1 68 68 ASP H H 1 7.304 0.001 . . . . . . A 448 ASP H . 34049 1 641 . 1 1 68 68 ASP HA H 1 4.609 0.000 . . . . . . A 448 ASP HA . 34049 1 642 . 1 1 68 68 ASP HB2 H 1 3.113 0.000 . . . . . . A 448 ASP HB2 . 34049 1 643 . 1 1 68 68 ASP HB3 H 1 2.993 0.000 . . . . . . A 448 ASP HB3 . 34049 1 644 . 1 1 68 68 ASP CA C 13 52.989 0.000 . . . . . . A 448 ASP CA . 34049 1 645 . 1 1 69 69 ASP HB2 H 1 2.706 0.000 . . . . . . A 449 ASP HB2 . 34049 1 646 . 1 1 70 70 GLN H H 1 8.384 0.002 . . . . . . A 450 GLN H . 34049 1 647 . 1 1 70 70 GLN HA H 1 3.961 0.003 . . . . . . A 450 GLN HA . 34049 1 648 . 1 1 70 70 GLN HB2 H 1 2.157 0.002 . . . . . . A 450 GLN HB2 . 34049 1 649 . 1 1 70 70 GLN HB3 H 1 2.013 0.003 . . . . . . A 450 GLN HB3 . 34049 1 650 . 1 1 70 70 GLN HG2 H 1 2.429 0.002 . . . . . . A 450 GLN HG2 . 34049 1 651 . 1 1 70 70 GLN HG3 H 1 2.352 0.002 . . . . . . A 450 GLN HG3 . 34049 1 652 . 1 1 70 70 GLN HE21 H 1 7.760 0.000 . . . . . . A 450 GLN HE21 . 34049 1 653 . 1 1 70 70 GLN CA C 13 58.927 0.000 . . . . . . A 450 GLN CA . 34049 1 654 . 1 1 70 70 GLN CB C 13 27.676 0.000 . . . . . . A 450 GLN CB . 34049 1 655 . 1 1 70 70 GLN CG C 13 33.614 0.000 . . . . . . A 450 GLN CG . 34049 1 656 . 1 1 71 71 THR H H 1 8.599 0.001 . . . . . . A 451 THR H . 34049 1 657 . 1 1 71 71 THR HA H 1 4.057 0.003 . . . . . . A 451 THR HA . 34049 1 658 . 1 1 71 71 THR HB H 1 4.177 0.005 . . . . . . A 451 THR HB . 34049 1 659 . 1 1 71 71 THR HG21 H 1 1.373 0.002 . . . . . . A 451 THR HG21 . 34049 1 660 . 1 1 71 71 THR HG22 H 1 1.373 0.002 . . . . . . A 451 THR HG22 . 34049 1 661 . 1 1 71 71 THR HG23 H 1 1.373 0.002 . . . . . . A 451 THR HG23 . 34049 1 662 . 1 1 71 71 THR CA C 13 66.739 0.000 . . . . . . A 451 THR CA . 34049 1 663 . 1 1 71 71 THR CB C 13 68.302 0.000 . . . . . . A 451 THR CB . 34049 1 664 . 1 1 71 71 THR CG2 C 13 22.364 0.000 . . . . . . A 451 THR CG2 . 34049 1 665 . 1 1 72 72 ARG H H 1 8.131 0.000 . . . . . . A 452 ARG H . 34049 1 666 . 1 1 72 72 ARG HA H 1 3.652 0.001 . . . . . . A 452 ARG HA . 34049 1 667 . 1 1 72 72 ARG CA C 13 61.427 0.000 . . . . . . A 452 ARG CA . 34049 1 668 . 1 1 73 73 ALA H H 1 7.903 0.005 . . . . . . A 453 ALA H . 34049 1 669 . 1 1 73 73 ALA HA H 1 4.327 0.005 . . . . . . A 453 ALA HA . 34049 1 670 . 1 1 73 73 ALA HB1 H 1 1.414 0.002 . . . . . . A 453 ALA HB1 . 34049 1 671 . 1 1 73 73 ALA HB2 H 1 1.414 0.002 . . . . . . A 453 ALA HB2 . 34049 1 672 . 1 1 73 73 ALA HB3 H 1 1.414 0.002 . . . . . . A 453 ALA HB3 . 34049 1 673 . 1 1 73 73 ALA CA C 13 53.927 0.000 . . . . . . A 453 ALA CA . 34049 1 674 . 1 1 73 73 ALA CB C 13 18.301 0.000 . . . . . . A 453 ALA CB . 34049 1 675 . 1 1 74 74 GLU H H 1 7.664 0.004 . . . . . . A 454 GLU H . 34049 1 676 . 1 1 74 74 GLU HA H 1 4.275 0.002 . . . . . . A 454 GLU HA . 34049 1 677 . 1 1 74 74 GLU HB2 H 1 2.258 0.000 . . . . . . A 454 GLU HB2 . 34049 1 678 . 1 1 74 74 GLU HB3 H 1 2.205 0.002 . . . . . . A 454 GLU HB3 . 34049 1 679 . 1 1 74 74 GLU HG2 H 1 2.544 0.002 . . . . . . A 454 GLU HG2 . 34049 1 680 . 1 1 74 74 GLU HG3 H 1 2.376 0.001 . . . . . . A 454 GLU HG3 . 34049 1 681 . 1 1 74 74 GLU CA C 13 57.989 0.000 . . . . . . A 454 GLU CA . 34049 1 682 . 1 1 74 74 GLU CB C 13 30.801 0.000 . . . . . . A 454 GLU CB . 34049 1 683 . 1 1 74 74 GLU CG C 13 36.426 0.000 . . . . . . A 454 GLU CG . 34049 1 684 . 1 1 75 75 THR H H 1 7.902 0.007 . . . . . . A 455 THR H . 34049 1 685 . 1 1 75 75 THR HA H 1 4.405 0.003 . . . . . . A 455 THR HA . 34049 1 686 . 1 1 75 75 THR HB H 1 3.956 0.000 . . . . . . A 455 THR HB . 34049 1 687 . 1 1 75 75 THR HG21 H 1 1.159 0.004 . . . . . . A 455 THR HG21 . 34049 1 688 . 1 1 75 75 THR HG22 H 1 1.159 0.004 . . . . . . A 455 THR HG22 . 34049 1 689 . 1 1 75 75 THR HG23 H 1 1.159 0.004 . . . . . . A 455 THR HG23 . 34049 1 690 . 1 1 75 75 THR CA C 13 62.364 0.000 . . . . . . A 455 THR CA . 34049 1 691 . 1 1 75 75 THR CB C 13 70.489 0.000 . . . . . . A 455 THR CB . 34049 1 692 . 1 1 75 75 THR CG2 C 13 21.739 0.000 . . . . . . A 455 THR CG2 . 34049 1 693 . 1 1 76 76 PHE H H 1 7.730 0.036 . . . . . . A 456 PHE H . 34049 1 694 . 1 1 76 76 PHE HA H 1 3.765 0.006 . . . . . . A 456 PHE HA . 34049 1 695 . 1 1 76 76 PHE HB2 H 1 3.505 0.005 . . . . . . A 456 PHE HB2 . 34049 1 696 . 1 1 76 76 PHE HB3 H 1 2.602 0.003 . . . . . . A 456 PHE HB3 . 34049 1 697 . 1 1 76 76 PHE HD1 H 1 6.716 0.000 . . . . . . A 456 PHE HD1 . 34049 1 698 . 1 1 76 76 PHE HD2 H 1 6.716 0.000 . . . . . . A 456 PHE HD2 . 34049 1 699 . 1 1 76 76 PHE CA C 13 63.614 0.000 . . . . . . A 456 PHE CA . 34049 1 700 . 1 1 76 76 PHE CB C 13 40.180 0.000 . . . . . . A 456 PHE CB . 34049 1 701 . 1 1 77 77 ILE H H 1 8.417 0.006 . . . . . . A 457 ILE H . 34049 1 702 . 1 1 77 77 ILE HA H 1 3.500 0.003 . . . . . . A 457 ILE HA . 34049 1 703 . 1 1 77 77 ILE HB H 1 1.935 0.003 . . . . . . A 457 ILE HB . 34049 1 704 . 1 1 77 77 ILE HG12 H 1 1.804 0.005 . . . . . . A 457 ILE HG12 . 34049 1 705 . 1 1 77 77 ILE HG13 H 1 1.298 0.004 . . . . . . A 457 ILE HG13 . 34049 1 706 . 1 1 77 77 ILE HG21 H 1 0.872 0.004 . . . . . . A 457 ILE HG21 . 34049 1 707 . 1 1 77 77 ILE HG22 H 1 0.872 0.004 . . . . . . A 457 ILE HG22 . 34049 1 708 . 1 1 77 77 ILE HG23 H 1 0.872 0.004 . . . . . . A 457 ILE HG23 . 34049 1 709 . 1 1 77 77 ILE HD11 H 1 1.081 0.006 . . . . . . A 457 ILE HD11 . 34049 1 710 . 1 1 77 77 ILE HD12 H 1 1.081 0.006 . . . . . . A 457 ILE HD12 . 34049 1 711 . 1 1 77 77 ILE HD13 H 1 1.081 0.006 . . . . . . A 457 ILE HD13 . 34049 1 712 . 1 1 77 77 ILE CA C 13 63.927 0.000 . . . . . . A 457 ILE CA . 34049 1 713 . 1 1 77 77 ILE CB C 13 36.426 0.000 . . . . . . A 457 ILE CB . 34049 1 714 . 1 1 77 77 ILE CG1 C 13 28.926 0.000 . . . . . . A 457 ILE CG1 . 34049 1 715 . 1 1 77 77 ILE CG2 C 13 17.676 0.000 . . . . . . A 457 ILE CG2 . 34049 1 716 . 1 1 77 77 ILE CD1 C 13 12.364 0.000 . . . . . . A 457 ILE CD1 . 34049 1 717 . 1 1 78 78 GLN H H 1 7.850 0.042 . . . . . . A 458 GLN H . 34049 1 718 . 1 1 78 78 GLN HA H 1 3.949 0.003 . . . . . . A 458 GLN HA . 34049 1 719 . 1 1 78 78 GLN HB2 H 1 1.983 0.004 . . . . . . A 458 GLN HB2 . 34049 1 720 . 1 1 78 78 GLN HB3 H 1 1.871 0.002 . . . . . . A 458 GLN HB3 . 34049 1 721 . 1 1 78 78 GLN HG2 H 1 2.247 0.002 . . . . . . A 458 GLN HG2 . 34049 1 722 . 1 1 78 78 GLN HG3 H 1 2.178 0.001 . . . . . . A 458 GLN HG3 . 34049 1 723 . 1 1 78 78 GLN HE21 H 1 7.222 0.006 . . . . . . A 458 GLN HE21 . 34049 1 724 . 1 1 78 78 GLN HE22 H 1 6.774 0.000 . . . . . . A 458 GLN HE22 . 34049 1 725 . 1 1 78 78 GLN CA C 13 59.239 0.000 . . . . . . A 458 GLN CA . 34049 1 726 . 1 1 78 78 GLN CB C 13 27.989 0.000 . . . . . . A 458 GLN CB . 34049 1 727 . 1 1 78 78 GLN CG C 13 33.614 0.000 . . . . . . A 458 GLN CG . 34049 1 728 . 1 1 79 79 HIS H H 1 8.370 0.003 . . . . . . A 459 HIS H . 34049 1 729 . 1 1 79 79 HIS HB2 H 1 2.821 0.001 . . . . . . A 459 HIS HB2 . 34049 1 730 . 1 1 79 79 HIS HB3 H 1 2.510 0.004 . . . . . . A 459 HIS HB3 . 34049 1 731 . 1 1 79 79 HIS HE1 H 1 7.591 0.003 . . . . . . A 459 HIS HE1 . 34049 1 732 . 1 1 79 79 HIS CB C 13 31.426 0.000 . . . . . . A 459 HIS CB . 34049 1 733 . 1 1 80 80 LEU H H 1 8.656 0.004 . . . . . . A 460 LEU H . 34049 1 734 . 1 1 80 80 LEU HA H 1 3.496 0.005 . . . . . . A 460 LEU HA . 34049 1 735 . 1 1 80 80 LEU HB2 H 1 1.655 0.010 . . . . . . A 460 LEU HB2 . 34049 1 736 . 1 1 80 80 LEU HB3 H 1 0.918 0.002 . . . . . . A 460 LEU HB3 . 34049 1 737 . 1 1 80 80 LEU HG H 1 0.599 0.004 . . . . . . A 460 LEU HG . 34049 1 738 . 1 1 80 80 LEU HD11 H 1 0.561 0.002 . . . . . . A 460 LEU HD11 . 34049 1 739 . 1 1 80 80 LEU HD12 H 1 0.561 0.002 . . . . . . A 460 LEU HD12 . 34049 1 740 . 1 1 80 80 LEU HD13 H 1 0.561 0.002 . . . . . . A 460 LEU HD13 . 34049 1 741 . 1 1 80 80 LEU HD21 H 1 0.652 0.192 . . . . . . A 460 LEU HD21 . 34049 1 742 . 1 1 80 80 LEU HD22 H 1 0.652 0.192 . . . . . . A 460 LEU HD22 . 34049 1 743 . 1 1 80 80 LEU HD23 H 1 0.652 0.192 . . . . . . A 460 LEU HD23 . 34049 1 744 . 1 1 80 80 LEU CA C 13 58.614 0.000 . . . . . . A 460 LEU CA . 34049 1 745 . 1 1 80 80 LEU CB C 13 42.052 0.000 . . . . . . A 460 LEU CB . 34049 1 746 . 1 1 80 80 LEU CG C 13 26.426 0.000 . . . . . . A 460 LEU CG . 34049 1 747 . 1 1 80 80 LEU CD1 C 13 24.551 0.000 . . . . . . A 460 LEU CD1 . 34049 1 748 . 1 1 80 80 LEU CD2 C 13 24.942 1.513 . . . . . . A 460 LEU CD2 . 34049 1 749 . 1 1 81 81 ASN H H 1 8.660 0.006 . . . . . . A 461 ASN H . 34049 1 750 . 1 1 81 81 ASN HA H 1 4.208 0.002 . . . . . . A 461 ASN HA . 34049 1 751 . 1 1 81 81 ASN HB2 H 1 2.789 0.002 . . . . . . A 461 ASN HB2 . 34049 1 752 . 1 1 81 81 ASN HB3 H 1 2.716 0.003 . . . . . . A 461 ASN HB3 . 34049 1 753 . 1 1 81 81 ASN HD21 H 1 7.299 0.000 . . . . . . A 461 ASN HD21 . 34049 1 754 . 1 1 81 81 ASN HD22 H 1 6.594 0.003 . . . . . . A 461 ASN HD22 . 34049 1 755 . 1 1 81 81 ASN CA C 13 55.802 0.000 . . . . . . A 461 ASN CA . 34049 1 756 . 1 1 81 81 ASN CB C 13 37.676 0.000 . . . . . . A 461 ASN CB . 34049 1 757 . 1 1 82 82 ALA H H 1 7.920 0.005 . . . . . . A 462 ALA H . 34049 1 758 . 1 1 82 82 ALA HA H 1 4.234 0.003 . . . . . . A 462 ALA HA . 34049 1 759 . 1 1 82 82 ALA HB1 H 1 1.591 0.002 . . . . . . A 462 ALA HB1 . 34049 1 760 . 1 1 82 82 ALA HB2 H 1 1.591 0.002 . . . . . . A 462 ALA HB2 . 34049 1 761 . 1 1 82 82 ALA HB3 H 1 1.591 0.002 . . . . . . A 462 ALA HB3 . 34049 1 762 . 1 1 82 82 ALA CA C 13 55.489 0.000 . . . . . . A 462 ALA CA . 34049 1 763 . 1 1 82 82 ALA CB C 13 17.989 0.000 . . . . . . A 462 ALA CB . 34049 1 764 . 1 1 83 83 VAL H H 1 8.362 0.004 . . . . . . A 463 VAL H . 34049 1 765 . 1 1 83 83 VAL HA H 1 4.028 1.305 . . . . . . A 463 VAL HA . 34049 1 766 . 1 1 83 83 VAL HB H 1 2.406 0.005 . . . . . . A 463 VAL HB . 34049 1 767 . 1 1 83 83 VAL HG11 H 1 1.107 0.002 . . . . . . A 463 VAL HG11 . 34049 1 768 . 1 1 83 83 VAL HG12 H 1 1.107 0.002 . . . . . . A 463 VAL HG12 . 34049 1 769 . 1 1 83 83 VAL HG13 H 1 1.107 0.002 . . . . . . A 463 VAL HG13 . 34049 1 770 . 1 1 83 83 VAL HG21 H 1 1.004 0.002 . . . . . . A 463 VAL HG21 . 34049 1 771 . 1 1 83 83 VAL HG22 H 1 1.004 0.002 . . . . . . A 463 VAL HG22 . 34049 1 772 . 1 1 83 83 VAL HG23 H 1 1.004 0.002 . . . . . . A 463 VAL HG23 . 34049 1 773 . 1 1 83 83 VAL CA C 13 66.427 0.000 . . . . . . A 463 VAL CA . 34049 1 774 . 1 1 83 83 VAL CB C 13 31.739 0.000 . . . . . . A 463 VAL CB . 34049 1 775 . 1 1 83 83 VAL CG1 C 13 23.301 0.000 . . . . . . A 463 VAL CG1 . 34049 1 776 . 1 1 83 83 VAL CG2 C 13 23.301 0.000 . . . . . . A 463 VAL CG2 . 34049 1 777 . 1 1 84 84 TYR H H 1 9.022 0.006 . . . . . . A 464 TYR H . 34049 1 778 . 1 1 84 84 TYR HA H 1 4.132 0.001 . . . . . . A 464 TYR HA . 34049 1 779 . 1 1 84 84 TYR HB2 H 1 3.272 0.002 . . . . . . A 464 TYR HB2 . 34049 1 780 . 1 1 84 84 TYR HB3 H 1 3.149 0.003 . . . . . . A 464 TYR HB3 . 34049 1 781 . 1 1 84 84 TYR HD1 H 1 6.969 0.006 . . . . . . A 464 TYR HD1 . 34049 1 782 . 1 1 84 84 TYR HD2 H 1 6.969 0.006 . . . . . . A 464 TYR HD2 . 34049 1 783 . 1 1 84 84 TYR HE1 H 1 6.642 0.006 . . . . . . A 464 TYR HE1 . 34049 1 784 . 1 1 84 84 TYR HE2 H 1 6.642 0.006 . . . . . . A 464 TYR HE2 . 34049 1 785 . 1 1 84 84 TYR CA C 13 60.802 0.000 . . . . . . A 464 TYR CA . 34049 1 786 . 1 1 84 84 TYR CB C 13 35.801 0.000 . . . . . . A 464 TYR CB . 34049 1 787 . 1 1 85 85 GLU H H 1 8.134 0.002 . . . . . . A 465 GLU H . 34049 1 788 . 1 1 85 85 GLU HA H 1 4.229 0.000 . . . . . . A 465 GLU HA . 34049 1 789 . 1 1 85 85 GLU HB2 H 1 2.222 0.008 . . . . . . A 465 GLU HB2 . 34049 1 790 . 1 1 85 85 GLU HB3 H 1 2.222 0.008 . . . . . . A 465 GLU HB3 . 34049 1 791 . 1 1 85 85 GLU HG2 H 1 2.382 0.002 . . . . . . A 465 GLU HG2 . 34049 1 792 . 1 1 85 85 GLU HG3 H 1 2.257 0.003 . . . . . . A 465 GLU HG3 . 34049 1 793 . 1 1 85 85 GLU CA C 13 59.864 0.000 . . . . . . A 465 GLU CA . 34049 1 794 . 1 1 85 85 GLU CB C 13 29.551 0.000 . . . . . . A 465 GLU CB . 34049 1 795 . 1 1 85 85 GLU CG C 13 36.114 0.000 . . . . . . A 465 GLU CG . 34049 1 796 . 1 1 86 86 ILE H H 1 7.981 0.003 . . . . . . A 466 ILE H . 34049 1 797 . 1 1 86 86 ILE HA H 1 3.798 0.002 . . . . . . A 466 ILE HA . 34049 1 798 . 1 1 86 86 ILE HB H 1 1.966 0.002 . . . . . . A 466 ILE HB . 34049 1 799 . 1 1 86 86 ILE HG12 H 1 1.800 0.003 . . . . . . A 466 ILE HG12 . 34049 1 800 . 1 1 86 86 ILE HG13 H 1 1.214 0.001 . . . . . . A 466 ILE HG13 . 34049 1 801 . 1 1 86 86 ILE HG21 H 1 0.955 0.002 . . . . . . A 466 ILE HG21 . 34049 1 802 . 1 1 86 86 ILE HG22 H 1 0.955 0.002 . . . . . . A 466 ILE HG22 . 34049 1 803 . 1 1 86 86 ILE HG23 H 1 0.955 0.002 . . . . . . A 466 ILE HG23 . 34049 1 804 . 1 1 86 86 ILE HD11 H 1 0.865 0.002 . . . . . . A 466 ILE HD11 . 34049 1 805 . 1 1 86 86 ILE HD12 H 1 0.865 0.002 . . . . . . A 466 ILE HD12 . 34049 1 806 . 1 1 86 86 ILE HD13 H 1 0.865 0.002 . . . . . . A 466 ILE HD13 . 34049 1 807 . 1 1 86 86 ILE CA C 13 64.864 0.000 . . . . . . A 466 ILE CA . 34049 1 808 . 1 1 86 86 ILE CB C 13 38.926 0.000 . . . . . . A 466 ILE CB . 34049 1 809 . 1 1 86 86 ILE CG1 C 13 29.551 0.000 . . . . . . A 466 ILE CG1 . 34049 1 810 . 1 1 86 86 ILE CG2 C 13 17.364 0.000 . . . . . . A 466 ILE CG2 . 34049 1 811 . 1 1 86 86 ILE CD1 C 13 13.614 0.000 . . . . . . A 466 ILE CD1 . 34049 1 812 . 1 1 87 87 LEU H H 1 7.991 0.005 . . . . . . A 467 LEU H . 34049 1 813 . 1 1 87 87 LEU HA H 1 4.306 0.002 . . . . . . A 467 LEU HA . 34049 1 814 . 1 1 87 87 LEU HB2 H 1 1.640 0.000 . . . . . . A 467 LEU HB2 . 34049 1 815 . 1 1 87 87 LEU HB3 H 1 1.540 0.000 . . . . . . A 467 LEU HB3 . 34049 1 816 . 1 1 87 87 LEU HG H 1 0.729 0.002 . . . . . . A 467 LEU HG . 34049 1 817 . 1 1 87 87 LEU HD11 H 1 0.321 0.002 . . . . . . A 467 LEU HD11 . 34049 1 818 . 1 1 87 87 LEU HD12 H 1 0.321 0.002 . . . . . . A 467 LEU HD12 . 34049 1 819 . 1 1 87 87 LEU HD13 H 1 0.321 0.002 . . . . . . A 467 LEU HD13 . 34049 1 820 . 1 1 87 87 LEU HD21 H 1 0.825 0.002 . . . . . . A 467 LEU HD21 . 34049 1 821 . 1 1 87 87 LEU HD22 H 1 0.825 0.002 . . . . . . A 467 LEU HD22 . 34049 1 822 . 1 1 87 87 LEU HD23 H 1 0.825 0.002 . . . . . . A 467 LEU HD23 . 34049 1 823 . 1 1 87 87 LEU CA C 13 55.177 0.000 . . . . . . A 467 LEU CA . 34049 1 824 . 1 1 87 87 LEU CB C 13 42.052 0.000 . . . . . . A 467 LEU CB . 34049 1 825 . 1 1 87 87 LEU CG C 13 27.051 0.000 . . . . . . A 467 LEU CG . 34049 1 826 . 1 1 87 87 LEU CD1 C 13 25.176 0.000 . . . . . . A 467 LEU CD1 . 34049 1 827 . 1 1 87 87 LEU CD2 C 13 22.051 0.000 . . . . . . A 467 LEU CD2 . 34049 1 828 . 1 1 88 88 GLY H H 1 7.854 0.006 . . . . . . A 468 GLY H . 34049 1 829 . 1 1 88 88 GLY HA2 H 1 3.888 0.002 . . . . . . A 468 GLY HA2 . 34049 1 830 . 1 1 88 88 GLY HA3 H 1 3.974 0.003 . . . . . . A 468 GLY HA3 . 34049 1 831 . 1 1 88 88 GLY CA C 13 47.052 0.000 . . . . . . A 468 GLY CA . 34049 1 832 . 1 1 89 89 LEU H H 1 8.510 0.003 . . . . . . A 469 LEU H . 34049 1 833 . 1 1 89 89 LEU HA H 1 4.891 0.004 . . . . . . A 469 LEU HA . 34049 1 834 . 1 1 89 89 LEU HB2 H 1 1.231 0.004 . . . . . . A 469 LEU HB2 . 34049 1 835 . 1 1 89 89 LEU HB3 H 1 0.800 0.002 . . . . . . A 469 LEU HB3 . 34049 1 836 . 1 1 89 89 LEU HG H 1 1.240 0.003 . . . . . . A 469 LEU HG . 34049 1 837 . 1 1 89 89 LEU HD11 H 1 0.322 0.001 . . . . . . A 469 LEU HD11 . 34049 1 838 . 1 1 89 89 LEU HD12 H 1 0.322 0.001 . . . . . . A 469 LEU HD12 . 34049 1 839 . 1 1 89 89 LEU HD13 H 1 0.322 0.001 . . . . . . A 469 LEU HD13 . 34049 1 840 . 1 1 89 89 LEU HD21 H 1 0.445 0.003 . . . . . . A 469 LEU HD21 . 34049 1 841 . 1 1 89 89 LEU HD22 H 1 0.445 0.003 . . . . . . A 469 LEU HD22 . 34049 1 842 . 1 1 89 89 LEU HD23 H 1 0.445 0.003 . . . . . . A 469 LEU HD23 . 34049 1 843 . 1 1 89 89 LEU CB C 13 44.239 0.000 . . . . . . A 469 LEU CB . 34049 1 844 . 1 1 89 89 LEU CG C 13 26.426 0.000 . . . . . . A 469 LEU CG . 34049 1 845 . 1 1 89 89 LEU CD1 C 13 25.489 0.000 . . . . . . A 469 LEU CD1 . 34049 1 846 . 1 1 89 89 LEU CD2 C 13 22.051 0.000 . . . . . . A 469 LEU CD2 . 34049 1 847 . 1 1 90 90 ASN HB2 H 1 3.485 0.012 . . . . . . A 470 ASN HB2 . 34049 1 848 . 1 1 90 90 ASN HB3 H 1 2.827 0.006 . . . . . . A 470 ASN HB3 . 34049 1 849 . 1 1 90 90 ASN CB C 13 38.614 0.000 . . . . . . A 470 ASN CB . 34049 1 850 . 1 1 91 91 ALA HA H 1 4.311 0.005 . . . . . . A 471 ALA HA . 34049 1 851 . 1 1 91 91 ALA HB1 H 1 1.577 0.003 . . . . . . A 471 ALA HB1 . 34049 1 852 . 1 1 91 91 ALA HB2 H 1 1.577 0.003 . . . . . . A 471 ALA HB2 . 34049 1 853 . 1 1 91 91 ALA HB3 H 1 1.577 0.003 . . . . . . A 471 ALA HB3 . 34049 1 854 . 1 1 91 91 ALA CA C 13 55.177 0.000 . . . . . . A 471 ALA CA . 34049 1 855 . 1 1 91 91 ALA CB C 13 18.926 0.000 . . . . . . A 471 ALA CB . 34049 1 856 . 1 1 92 92 ARG H H 1 7.695 0.009 . . . . . . A 472 ARG H . 34049 1 857 . 1 1 92 92 ARG HA H 1 4.293 0.002 . . . . . . A 472 ARG HA . 34049 1 858 . 1 1 92 92 ARG HB2 H 1 2.199 0.006 . . . . . . A 472 ARG HB2 . 34049 1 859 . 1 1 92 92 ARG HB3 H 1 2.199 0.006 . . . . . . A 472 ARG HB3 . 34049 1 860 . 1 1 92 92 ARG HG2 H 1 1.703 0.009 . . . . . . A 472 ARG HG2 . 34049 1 861 . 1 1 92 92 ARG HG3 H 1 1.393 0.002 . . . . . . A 472 ARG HG3 . 34049 1 862 . 1 1 92 92 ARG HD2 H 1 3.163 0.001 . . . . . . A 472 ARG HD2 . 34049 1 863 . 1 1 92 92 ARG HD3 H 1 3.129 0.000 . . . . . . A 472 ARG HD3 . 34049 1 864 . 1 1 92 92 ARG CA C 13 56.114 0.000 . . . . . . A 472 ARG CA . 34049 1 865 . 1 1 92 92 ARG CB C 13 29.551 0.000 . . . . . . A 472 ARG CB . 34049 1 866 . 1 1 92 92 ARG CG C 13 27.989 0.000 . . . . . . A 472 ARG CG . 34049 1 867 . 1 1 92 92 ARG CD C 13 42.677 0.000 . . . . . . A 472 ARG CD . 34049 1 868 . 1 1 93 93 GLY HA2 H 1 3.303 0.000 . . . . . . A 473 GLY HA2 . 34049 1 869 . 1 1 93 93 GLY HA3 H 1 4.055 0.000 . . . . . . A 473 GLY HA3 . 34049 1 870 . 1 1 93 93 GLY CA C 13 46.427 0.000 . . . . . . A 473 GLY CA . 34049 1 871 . 1 1 94 94 GLN HA H 1 4.438 0.002 . . . . . . A 474 GLN HA . 34049 1 872 . 1 1 94 94 GLN HB2 H 1 2.014 0.001 . . . . . . A 474 GLN HB2 . 34049 1 873 . 1 1 94 94 GLN HB3 H 1 1.914 0.008 . . . . . . A 474 GLN HB3 . 34049 1 874 . 1 1 94 94 GLN HG2 H 1 2.286 0.003 . . . . . . A 474 GLN HG2 . 34049 1 875 . 1 1 94 94 GLN HG3 H 1 2.248 0.010 . . . . . . A 474 GLN HG3 . 34049 1 876 . 1 1 94 94 GLN CA C 13 53.614 0.000 . . . . . . A 474 GLN CA . 34049 1 877 . 1 1 94 94 GLN CB C 13 29.864 0.000 . . . . . . A 474 GLN CB . 34049 1 878 . 1 1 94 94 GLN CG C 13 33.614 0.000 . . . . . . A 474 GLN CG . 34049 1 879 . 1 1 95 95 SER HA H 1 4.559 0.002 . . . . . . A 475 SER HA . 34049 1 880 . 1 1 95 95 SER HB2 H 1 3.839 0.001 . . . . . . A 475 SER HB2 . 34049 1 881 . 1 1 95 95 SER HB3 H 1 3.808 0.001 . . . . . . A 475 SER HB3 . 34049 1 882 . 1 1 95 95 SER CA C 13 59.239 0.000 . . . . . . A 475 SER CA . 34049 1 883 . 1 1 95 95 SER CB C 13 63.614 0.000 . . . . . . A 475 SER CB . 34049 1 884 . 1 1 96 96 ILE H H 1 8.394 0.005 . . . . . . A 476 ILE H . 34049 1 885 . 1 1 96 96 ILE HA H 1 4.166 0.002 . . . . . . A 476 ILE HA . 34049 1 886 . 1 1 96 96 ILE HB H 1 1.892 0.001 . . . . . . A 476 ILE HB . 34049 1 887 . 1 1 96 96 ILE HG12 H 1 1.337 0.002 . . . . . . A 476 ILE HG12 . 34049 1 888 . 1 1 96 96 ILE HG13 H 1 1.051 0.002 . . . . . . A 476 ILE HG13 . 34049 1 889 . 1 1 96 96 ILE HG21 H 1 0.884 0.003 . . . . . . A 476 ILE HG21 . 34049 1 890 . 1 1 96 96 ILE HG22 H 1 0.884 0.003 . . . . . . A 476 ILE HG22 . 34049 1 891 . 1 1 96 96 ILE HG23 H 1 0.884 0.003 . . . . . . A 476 ILE HG23 . 34049 1 892 . 1 1 96 96 ILE HD11 H 1 0.788 0.002 . . . . . . A 476 ILE HD11 . 34049 1 893 . 1 1 96 96 ILE HD12 H 1 0.788 0.002 . . . . . . A 476 ILE HD12 . 34049 1 894 . 1 1 96 96 ILE HD13 H 1 0.788 0.002 . . . . . . A 476 ILE HD13 . 34049 1 895 . 1 1 96 96 ILE CA C 13 62.052 0.000 . . . . . . A 476 ILE CA . 34049 1 896 . 1 1 96 96 ILE CB C 13 38.926 0.000 . . . . . . A 476 ILE CB . 34049 1 897 . 1 1 96 96 ILE CG1 C 13 27.364 0.000 . . . . . . A 476 ILE CG1 . 34049 1 898 . 1 1 96 96 ILE CG2 C 13 18.301 0.000 . . . . . . A 476 ILE CG2 . 34049 1 899 . 1 1 96 96 ILE CD1 C 13 13.926 0.000 . . . . . . A 476 ILE CD1 . 34049 1 900 . 1 1 97 97 ARG H H 1 8.229 0.000 . . . . . . A 477 ARG H . 34049 1 901 . 1 1 97 97 ARG HA H 1 4.363 0.002 . . . . . . A 477 ARG HA . 34049 1 902 . 1 1 97 97 ARG HB2 H 1 1.821 0.001 . . . . . . A 477 ARG HB2 . 34049 1 903 . 1 1 97 97 ARG HB3 H 1 1.711 0.002 . . . . . . A 477 ARG HB3 . 34049 1 904 . 1 1 97 97 ARG HG2 H 1 1.629 0.003 . . . . . . A 477 ARG HG2 . 34049 1 905 . 1 1 97 97 ARG HG3 H 1 1.555 0.001 . . . . . . A 477 ARG HG3 . 34049 1 906 . 1 1 97 97 ARG HD2 H 1 3.162 0.002 . . . . . . A 477 ARG HD2 . 34049 1 907 . 1 1 97 97 ARG HD3 H 1 3.162 0.002 . . . . . . A 477 ARG HD3 . 34049 1 908 . 1 1 97 97 ARG CA C 13 55.802 0.000 . . . . . . A 477 ARG CA . 34049 1 909 . 1 1 97 97 ARG CB C 13 30.801 0.000 . . . . . . A 477 ARG CB . 34049 1 910 . 1 1 97 97 ARG CG C 13 27.051 0.000 . . . . . . A 477 ARG CG . 34049 1 911 . 1 1 97 97 ARG CD C 13 43.614 0.000 . . . . . . A 477 ARG CD . 34049 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 34049 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34049 2 2 '3D 1H-13C NOESY' . . . 34049 2 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 6 6 PHE H H 1 7.809 0.001 . . . . . . A 386 PHE H . 34049 2 2 . 1 1 6 6 PHE HB2 H 1 2.990 0.000 . . . . . . A 386 PHE HB2 . 34049 2 3 . 1 1 6 6 PHE HB3 H 1 2.937 0.000 . . . . . . A 386 PHE HB3 . 34049 2 4 . 1 1 6 6 PHE N N 15 126.320 0.000 . . . . . . A 386 PHE N . 34049 2 5 . 1 1 10 10 GLN HG2 H 1 1.897 0.001 . . . . . . A 390 GLN HG2 . 34049 2 6 . 1 1 10 10 GLN HG3 H 1 1.897 0.001 . . . . . . A 390 GLN HG3 . 34049 2 7 . 1 1 10 10 GLN HE21 H 1 7.406 0.003 . . . . . . A 390 GLN HE21 . 34049 2 8 . 1 1 10 10 GLN HE22 H 1 6.750 0.000 . . . . . . A 390 GLN HE22 . 34049 2 9 . 1 1 10 10 GLN NE2 N 15 111.008 0.000 . . . . . . A 390 GLN NE2 . 34049 2 10 . 1 1 13 13 ASN HA H 1 4.493 0.005 . . . . . . A 393 ASN HA . 34049 2 11 . 1 1 13 13 ASN HB2 H 1 2.913 0.000 . . . . . . A 393 ASN HB2 . 34049 2 12 . 1 1 13 13 ASN HB3 H 1 2.724 0.000 . . . . . . A 393 ASN HB3 . 34049 2 13 . 1 1 14 14 VAL H H 1 8.027 0.003 . . . . . . A 394 VAL H . 34049 2 14 . 1 1 14 14 VAL HA H 1 3.648 0.010 . . . . . . A 394 VAL HA . 34049 2 15 . 1 1 14 14 VAL HB H 1 2.189 0.001 . . . . . . A 394 VAL HB . 34049 2 16 . 1 1 14 14 VAL HG11 H 1 1.040 0.000 . . . . . . A 394 VAL HG11 . 34049 2 17 . 1 1 14 14 VAL HG12 H 1 1.040 0.000 . . . . . . A 394 VAL HG12 . 34049 2 18 . 1 1 14 14 VAL HG13 H 1 1.040 0.000 . . . . . . A 394 VAL HG13 . 34049 2 19 . 1 1 14 14 VAL HG21 H 1 0.740 0.000 . . . . . . A 394 VAL HG21 . 34049 2 20 . 1 1 14 14 VAL HG22 H 1 0.740 0.000 . . . . . . A 394 VAL HG22 . 34049 2 21 . 1 1 14 14 VAL HG23 H 1 0.740 0.000 . . . . . . A 394 VAL HG23 . 34049 2 22 . 1 1 14 14 VAL N N 15 121.007 0.000 . . . . . . A 394 VAL N . 34049 2 23 . 1 1 15 15 ILE H H 1 8.580 0.003 . . . . . . A 395 ILE H . 34049 2 24 . 1 1 15 15 ILE HA H 1 3.421 0.002 . . . . . . A 395 ILE HA . 34049 2 25 . 1 1 15 15 ILE HB H 1 1.998 0.005 . . . . . . A 395 ILE HB . 34049 2 26 . 1 1 15 15 ILE HG12 H 1 1.724 0.000 . . . . . . A 395 ILE HG12 . 34049 2 27 . 1 1 15 15 ILE HG21 H 1 0.743 0.000 . . . . . . A 395 ILE HG21 . 34049 2 28 . 1 1 15 15 ILE HG22 H 1 0.743 0.000 . . . . . . A 395 ILE HG22 . 34049 2 29 . 1 1 15 15 ILE HG23 H 1 0.743 0.000 . . . . . . A 395 ILE HG23 . 34049 2 30 . 1 1 15 15 ILE N N 15 118.820 0.000 . . . . . . A 395 ILE N . 34049 2 31 . 1 1 16 16 LYS H H 1 8.166 0.004 . . . . . . A 396 LYS H . 34049 2 32 . 1 1 16 16 LYS HA H 1 3.192 0.005 . . . . . . A 396 LYS HA . 34049 2 33 . 1 1 16 16 LYS HB2 H 1 1.734 0.002 . . . . . . A 396 LYS HB2 . 34049 2 34 . 1 1 16 16 LYS HB3 H 1 1.734 0.002 . . . . . . A 396 LYS HB3 . 34049 2 35 . 1 1 16 16 LYS HG2 H 1 1.114 0.000 . . . . . . A 396 LYS HG2 . 34049 2 36 . 1 1 16 16 LYS HD2 H 1 1.600 0.000 . . . . . . A 396 LYS HD2 . 34049 2 37 . 1 1 16 16 LYS N N 15 120.382 0.000 . . . . . . A 396 LYS N . 34049 2 38 . 1 1 17 17 GLY H H 1 7.607 0.001 . . . . . . A 397 GLY H . 34049 2 39 . 1 1 17 17 GLY HA2 H 1 3.674 0.005 . . . . . . A 397 GLY HA2 . 34049 2 40 . 1 1 17 17 GLY HA3 H 1 3.932 0.005 . . . . . . A 397 GLY HA3 . 34049 2 41 . 1 1 17 17 GLY N N 15 103.508 0.000 . . . . . . A 397 GLY N . 34049 2 42 . 1 1 18 18 ILE H H 1 7.939 0.002 . . . . . . A 398 ILE H . 34049 2 43 . 1 1 18 18 ILE HA H 1 3.768 0.006 . . . . . . A 398 ILE HA . 34049 2 44 . 1 1 18 18 ILE HB H 1 1.789 0.001 . . . . . . A 398 ILE HB . 34049 2 45 . 1 1 18 18 ILE N N 15 120.382 0.000 . . . . . . A 398 ILE N . 34049 2 46 . 1 1 19 19 VAL H H 1 8.888 0.002 . . . . . . A 399 VAL H . 34049 2 47 . 1 1 19 19 VAL HA H 1 3.167 0.005 . . . . . . A 399 VAL HA . 34049 2 48 . 1 1 19 19 VAL HB H 1 2.051 0.001 . . . . . . A 399 VAL HB . 34049 2 49 . 1 1 19 19 VAL HG11 H 1 0.754 0.004 . . . . . . A 399 VAL HG11 . 34049 2 50 . 1 1 19 19 VAL HG12 H 1 0.754 0.004 . . . . . . A 399 VAL HG12 . 34049 2 51 . 1 1 19 19 VAL HG13 H 1 0.754 0.004 . . . . . . A 399 VAL HG13 . 34049 2 52 . 1 1 19 19 VAL HG21 H 1 0.890 0.007 . . . . . . A 399 VAL HG21 . 34049 2 53 . 1 1 19 19 VAL HG22 H 1 0.890 0.007 . . . . . . A 399 VAL HG22 . 34049 2 54 . 1 1 19 19 VAL HG23 H 1 0.890 0.007 . . . . . . A 399 VAL HG23 . 34049 2 55 . 1 1 19 19 VAL N N 15 123.507 0.000 . . . . . . A 399 VAL N . 34049 2 56 . 1 1 20 20 ASP H H 1 7.904 0.001 . . . . . . A 400 ASP H . 34049 2 57 . 1 1 20 20 ASP HA H 1 4.338 0.001 . . . . . . A 400 ASP HA . 34049 2 58 . 1 1 20 20 ASP HB2 H 1 2.756 0.002 . . . . . . A 400 ASP HB2 . 34049 2 59 . 1 1 20 20 ASP HB3 H 1 2.655 0.003 . . . . . . A 400 ASP HB3 . 34049 2 60 . 1 1 20 20 ASP N N 15 117.882 0.000 . . . . . . A 400 ASP N . 34049 2 61 . 1 1 21 21 GLN H H 1 7.467 0.003 . . . . . . A 401 GLN H . 34049 2 62 . 1 1 21 21 GLN HA H 1 4.355 0.000 . . . . . . A 401 GLN HA . 34049 2 63 . 1 1 21 21 GLN HB2 H 1 2.108 0.005 . . . . . . A 401 GLN HB2 . 34049 2 64 . 1 1 21 21 GLN HB3 H 1 2.108 0.005 . . . . . . A 401 GLN HB3 . 34049 2 65 . 1 1 21 21 GLN HG2 H 1 2.493 0.003 . . . . . . A 401 GLN HG2 . 34049 2 66 . 1 1 21 21 GLN HE21 H 1 7.956 0.000 . . . . . . A 401 GLN HE21 . 34049 2 67 . 1 1 21 21 GLN HE22 H 1 6.797 0.001 . . . . . . A 401 GLN HE22 . 34049 2 68 . 1 1 21 21 GLN N N 15 115.695 0.000 . . . . . . A 401 GLN N . 34049 2 69 . 1 1 21 21 GLN NE2 N 15 112.570 0.000 . . . . . . A 401 GLN NE2 . 34049 2 70 . 1 1 22 22 GLU H H 1 8.864 0.003 . . . . . . A 402 GLU H . 34049 2 71 . 1 1 22 22 GLU HA H 1 4.656 0.005 . . . . . . A 402 GLU HA . 34049 2 72 . 1 1 22 22 GLU HB2 H 1 2.333 0.001 . . . . . . A 402 GLU HB2 . 34049 2 73 . 1 1 22 22 GLU HB3 H 1 1.717 0.001 . . . . . . A 402 GLU HB3 . 34049 2 74 . 1 1 22 22 GLU HG3 H 1 2.103 0.001 . . . . . . A 402 GLU HG3 . 34049 2 75 . 1 1 22 22 GLU N N 15 114.445 0.000 . . . . . . A 402 GLU N . 34049 2 76 . 1 1 23 23 GLY H H 1 8.147 0.001 . . . . . . A 403 GLY H . 34049 2 77 . 1 1 23 23 GLY HA2 H 1 4.119 0.002 . . . . . . A 403 GLY HA2 . 34049 2 78 . 1 1 23 23 GLY HA3 H 1 4.849 0.000 . . . . . . A 403 GLY HA3 . 34049 2 79 . 1 1 23 23 GLY N N 15 110.070 0.000 . . . . . . A 403 GLY N . 34049 2 80 . 1 1 24 24 VAL H H 1 8.639 0.001 . . . . . . A 404 VAL H . 34049 2 81 . 1 1 24 24 VAL HA H 1 3.543 0.005 . . . . . . A 404 VAL HA . 34049 2 82 . 1 1 24 24 VAL HB H 1 2.121 0.002 . . . . . . A 404 VAL HB . 34049 2 83 . 1 1 24 24 VAL HG11 H 1 1.174 0.000 . . . . . . A 404 VAL HG11 . 34049 2 84 . 1 1 24 24 VAL HG12 H 1 1.174 0.000 . . . . . . A 404 VAL HG12 . 34049 2 85 . 1 1 24 24 VAL HG13 H 1 1.174 0.000 . . . . . . A 404 VAL HG13 . 34049 2 86 . 1 1 24 24 VAL N N 15 117.257 0.000 . . . . . . A 404 VAL N . 34049 2 87 . 1 1 25 25 ALA H H 1 9.014 0.002 . . . . . . A 405 ALA H . 34049 2 88 . 1 1 25 25 ALA HA H 1 3.928 0.002 . . . . . . A 405 ALA HA . 34049 2 89 . 1 1 25 25 ALA HB1 H 1 1.475 0.002 . . . . . . A 405 ALA HB1 . 34049 2 90 . 1 1 25 25 ALA HB2 H 1 1.475 0.002 . . . . . . A 405 ALA HB2 . 34049 2 91 . 1 1 25 25 ALA HB3 H 1 1.475 0.002 . . . . . . A 405 ALA HB3 . 34049 2 92 . 1 1 25 25 ALA N N 15 122.882 0.000 . . . . . . A 405 ALA N . 34049 2 93 . 1 1 26 26 THR H H 1 8.369 0.001 . . . . . . A 406 THR H . 34049 2 94 . 1 1 26 26 THR HA H 1 3.862 0.007 . . . . . . A 406 THR HA . 34049 2 95 . 1 1 26 26 THR HB H 1 3.724 0.000 . . . . . . A 406 THR HB . 34049 2 96 . 1 1 26 26 THR HG21 H 1 1.069 0.001 . . . . . . A 406 THR HG21 . 34049 2 97 . 1 1 26 26 THR HG22 H 1 1.069 0.001 . . . . . . A 406 THR HG22 . 34049 2 98 . 1 1 26 26 THR HG23 H 1 1.069 0.001 . . . . . . A 406 THR HG23 . 34049 2 99 . 1 1 26 26 THR N N 15 114.758 0.000 . . . . . . A 406 THR N . 34049 2 100 . 1 1 27 27 ALA H H 1 7.605 0.001 . . . . . . A 407 ALA H . 34049 2 101 . 1 1 27 27 ALA HA H 1 3.738 0.001 . . . . . . A 407 ALA HA . 34049 2 102 . 1 1 27 27 ALA HB1 H 1 1.408 0.002 . . . . . . A 407 ALA HB1 . 34049 2 103 . 1 1 27 27 ALA HB2 H 1 1.408 0.002 . . . . . . A 407 ALA HB2 . 34049 2 104 . 1 1 27 27 ALA HB3 H 1 1.408 0.002 . . . . . . A 407 ALA HB3 . 34049 2 105 . 1 1 27 27 ALA N N 15 123.820 0.000 . . . . . . A 407 ALA N . 34049 2 106 . 1 1 28 28 TYR H H 1 8.998 0.001 . . . . . . A 408 TYR H . 34049 2 107 . 1 1 28 28 TYR HA H 1 3.630 0.000 . . . . . . A 408 TYR HA . 34049 2 108 . 1 1 28 28 TYR HB2 H 1 3.262 0.004 . . . . . . A 408 TYR HB2 . 34049 2 109 . 1 1 28 28 TYR HB3 H 1 2.688 0.004 . . . . . . A 408 TYR HB3 . 34049 2 110 . 1 1 28 28 TYR N N 15 119.445 0.000 . . . . . . A 408 TYR N . 34049 2 111 . 1 1 29 29 THR H H 1 8.208 0.002 . . . . . . A 409 THR H . 34049 2 112 . 1 1 29 29 THR HA H 1 3.580 0.003 . . . . . . A 409 THR HA . 34049 2 113 . 1 1 29 29 THR HB H 1 4.227 0.009 . . . . . . A 409 THR HB . 34049 2 114 . 1 1 29 29 THR HG21 H 1 1.252 0.000 . . . . . . A 409 THR HG21 . 34049 2 115 . 1 1 29 29 THR HG22 H 1 1.252 0.000 . . . . . . A 409 THR HG22 . 34049 2 116 . 1 1 29 29 THR HG23 H 1 1.252 0.000 . . . . . . A 409 THR HG23 . 34049 2 117 . 1 1 29 29 THR N N 15 116.945 0.000 . . . . . . A 409 THR N . 34049 2 118 . 1 1 30 30 LEU H H 1 8.358 0.001 . . . . . . A 410 LEU H . 34049 2 119 . 1 1 30 30 LEU HA H 1 4.048 0.003 . . . . . . A 410 LEU HA . 34049 2 120 . 1 1 30 30 LEU HB2 H 1 1.665 0.004 . . . . . . A 410 LEU HB2 . 34049 2 121 . 1 1 30 30 LEU HB3 H 1 1.240 0.001 . . . . . . A 410 LEU HB3 . 34049 2 122 . 1 1 30 30 LEU HD21 H 1 0.697 0.000 . . . . . . A 410 LEU HD21 . 34049 2 123 . 1 1 30 30 LEU HD22 H 1 0.697 0.000 . . . . . . A 410 LEU HD22 . 34049 2 124 . 1 1 30 30 LEU HD23 H 1 0.697 0.000 . . . . . . A 410 LEU HD23 . 34049 2 125 . 1 1 30 30 LEU N N 15 121.632 0.000 . . . . . . A 410 LEU N . 34049 2 126 . 1 1 31 31 GLY H H 1 8.840 0.003 . . . . . . A 411 GLY H . 34049 2 127 . 1 1 31 31 GLY HA2 H 1 3.320 0.002 . . . . . . A 411 GLY HA2 . 34049 2 128 . 1 1 31 31 GLY HA3 H 1 3.418 0.002 . . . . . . A 411 GLY HA3 . 34049 2 129 . 1 1 31 31 GLY N N 15 108.508 0.000 . . . . . . A 411 GLY N . 34049 2 130 . 1 1 32 32 MET H H 1 8.615 0.002 . . . . . . A 412 MET H . 34049 2 131 . 1 1 32 32 MET HA H 1 3.877 0.005 . . . . . . A 412 MET HA . 34049 2 132 . 1 1 32 32 MET HB2 H 1 2.032 0.000 . . . . . . A 412 MET HB2 . 34049 2 133 . 1 1 32 32 MET HB3 H 1 1.634 0.000 . . . . . . A 412 MET HB3 . 34049 2 134 . 1 1 32 32 MET N N 15 122.570 0.000 . . . . . . A 412 MET N . 34049 2 135 . 1 1 33 33 MET H H 1 7.615 0.001 . . . . . . A 413 MET H . 34049 2 136 . 1 1 33 33 MET HA H 1 4.045 0.002 . . . . . . A 413 MET HA . 34049 2 137 . 1 1 33 33 MET HB2 H 1 2.105 0.081 . . . . . . A 413 MET HB2 . 34049 2 138 . 1 1 33 33 MET HB3 H 1 1.867 0.238 . . . . . . A 413 MET HB3 . 34049 2 139 . 1 1 33 33 MET HG2 H 1 2.682 0.000 . . . . . . A 413 MET HG2 . 34049 2 140 . 1 1 33 33 MET HG3 H 1 2.345 0.000 . . . . . . A 413 MET HG3 . 34049 2 141 . 1 1 33 33 MET N N 15 120.382 0.000 . . . . . . A 413 MET N . 34049 2 142 . 1 1 34 34 LEU H H 1 8.305 0.002 . . . . . . A 414 LEU H . 34049 2 143 . 1 1 34 34 LEU HA H 1 3.874 0.000 . . . . . . A 414 LEU HA . 34049 2 144 . 1 1 34 34 LEU HB2 H 1 1.601 0.008 . . . . . . A 414 LEU HB2 . 34049 2 145 . 1 1 34 34 LEU HB3 H 1 1.386 0.000 . . . . . . A 414 LEU HB3 . 34049 2 146 . 1 1 34 34 LEU HD11 H 1 0.345 0.112 . . . . . . A 414 LEU HD11 . 34049 2 147 . 1 1 34 34 LEU HD12 H 1 0.345 0.112 . . . . . . A 414 LEU HD12 . 34049 2 148 . 1 1 34 34 LEU HD13 H 1 0.345 0.112 . . . . . . A 414 LEU HD13 . 34049 2 149 . 1 1 34 34 LEU HD21 H 1 0.340 0.101 . . . . . . A 414 LEU HD21 . 34049 2 150 . 1 1 34 34 LEU HD22 H 1 0.340 0.101 . . . . . . A 414 LEU HD22 . 34049 2 151 . 1 1 34 34 LEU HD23 H 1 0.340 0.101 . . . . . . A 414 LEU HD23 . 34049 2 152 . 1 1 34 34 LEU N N 15 117.257 0.000 . . . . . . A 414 LEU N . 34049 2 153 . 1 1 35 35 SER H H 1 7.653 0.002 . . . . . . A 415 SER H . 34049 2 154 . 1 1 35 35 SER HA H 1 4.487 0.002 . . . . . . A 415 SER HA . 34049 2 155 . 1 1 35 35 SER HB2 H 1 4.206 0.000 . . . . . . A 415 SER HB2 . 34049 2 156 . 1 1 35 35 SER HB3 H 1 3.658 0.000 . . . . . . A 415 SER HB3 . 34049 2 157 . 1 1 35 35 SER N N 15 108.820 0.000 . . . . . . A 415 SER N . 34049 2 158 . 1 1 36 36 GLY H H 1 7.555 0.004 . . . . . . A 416 GLY H . 34049 2 159 . 1 1 36 36 GLY HA2 H 1 3.890 0.000 . . . . . . A 416 GLY HA2 . 34049 2 160 . 1 1 36 36 GLY HA3 H 1 3.890 0.000 . . . . . . A 416 GLY HA3 . 34049 2 161 . 1 1 36 36 GLY N N 15 111.008 0.000 . . . . . . A 416 GLY N . 34049 2 162 . 1 1 37 37 GLN H H 1 9.189 0.003 . . . . . . A 417 GLN H . 34049 2 163 . 1 1 37 37 GLN HA H 1 3.552 0.001 . . . . . . A 417 GLN HA . 34049 2 164 . 1 1 37 37 GLN HB2 H 1 2.456 0.000 . . . . . . A 417 GLN HB2 . 34049 2 165 . 1 1 37 37 GLN HB3 H 1 2.065 0.000 . . . . . . A 417 GLN HB3 . 34049 2 166 . 1 1 37 37 GLN HG2 H 1 2.301 0.000 . . . . . . A 417 GLN HG2 . 34049 2 167 . 1 1 37 37 GLN HG3 H 1 2.138 0.000 . . . . . . A 417 GLN HG3 . 34049 2 168 . 1 1 37 37 GLN HE21 H 1 7.555 0.002 . . . . . . A 417 GLN HE21 . 34049 2 169 . 1 1 37 37 GLN HE22 H 1 6.764 0.002 . . . . . . A 417 GLN HE22 . 34049 2 170 . 1 1 37 37 GLN N N 15 112.883 0.000 . . . . . . A 417 GLN N . 34049 2 171 . 1 1 37 37 GLN NE2 N 15 112.258 0.000 . . . . . . A 417 GLN NE2 . 34049 2 172 . 1 1 38 38 ASN H H 1 7.231 0.002 . . . . . . A 418 ASN H . 34049 2 173 . 1 1 38 38 ASN HA H 1 4.208 0.000 . . . . . . A 418 ASN HA . 34049 2 174 . 1 1 38 38 ASN HB2 H 1 3.024 0.002 . . . . . . A 418 ASN HB2 . 34049 2 175 . 1 1 38 38 ASN HB3 H 1 2.643 0.003 . . . . . . A 418 ASN HB3 . 34049 2 176 . 1 1 38 38 ASN HD21 H 1 7.976 0.004 . . . . . . A 418 ASN HD21 . 34049 2 177 . 1 1 38 38 ASN HD22 H 1 6.922 0.001 . . . . . . A 418 ASN HD22 . 34049 2 178 . 1 1 38 38 ASN N N 15 118.195 0.000 . . . . . . A 418 ASN N . 34049 2 179 . 1 1 38 38 ASN ND2 N 15 112.570 0.000 . . . . . . A 418 ASN ND2 . 34049 2 180 . 1 1 39 39 TYR H H 1 7.905 0.003 . . . . . . A 419 TYR H . 34049 2 181 . 1 1 39 39 TYR HA H 1 4.078 0.000 . . . . . . A 419 TYR HA . 34049 2 182 . 1 1 39 39 TYR HB2 H 1 3.191 0.000 . . . . . . A 419 TYR HB2 . 34049 2 183 . 1 1 39 39 TYR HB3 H 1 2.839 0.000 . . . . . . A 419 TYR HB3 . 34049 2 184 . 1 1 39 39 TYR N N 15 125.070 0.000 . . . . . . A 419 TYR N . 34049 2 185 . 1 1 40 40 GLN HA H 1 3.435 0.000 . . . . . . A 420 GLN HA . 34049 2 186 . 1 1 40 40 GLN HB2 H 1 2.146 0.000 . . . . . . A 420 GLN HB2 . 34049 2 187 . 1 1 40 40 GLN HB3 H 1 2.093 0.000 . . . . . . A 420 GLN HB3 . 34049 2 188 . 1 1 40 40 GLN HG2 H 1 2.592 0.000 . . . . . . A 420 GLN HG2 . 34049 2 189 . 1 1 40 40 GLN HG3 H 1 2.511 0.000 . . . . . . A 420 GLN HG3 . 34049 2 190 . 1 1 40 40 GLN HE21 H 1 8.125 0.002 . . . . . . A 420 GLN HE21 . 34049 2 191 . 1 1 40 40 GLN HE22 H 1 6.939 0.003 . . . . . . A 420 GLN HE22 . 34049 2 192 . 1 1 40 40 GLN NE2 N 15 113.195 0.000 . . . . . . A 420 GLN NE2 . 34049 2 193 . 1 1 41 41 LEU H H 1 7.136 0.002 . . . . . . A 421 LEU H . 34049 2 194 . 1 1 41 41 LEU HA H 1 4.042 0.001 . . . . . . A 421 LEU HA . 34049 2 195 . 1 1 41 41 LEU HB2 H 1 1.474 0.003 . . . . . . A 421 LEU HB2 . 34049 2 196 . 1 1 41 41 LEU HB3 H 1 1.474 0.003 . . . . . . A 421 LEU HB3 . 34049 2 197 . 1 1 41 41 LEU HG H 1 1.322 0.000 . . . . . . A 421 LEU HG . 34049 2 198 . 1 1 41 41 LEU HD11 H 1 0.913 0.000 . . . . . . A 421 LEU HD11 . 34049 2 199 . 1 1 41 41 LEU HD12 H 1 0.913 0.000 . . . . . . A 421 LEU HD12 . 34049 2 200 . 1 1 41 41 LEU HD13 H 1 0.913 0.000 . . . . . . A 421 LEU HD13 . 34049 2 201 . 1 1 41 41 LEU HD21 H 1 0.889 0.000 . . . . . . A 421 LEU HD21 . 34049 2 202 . 1 1 41 41 LEU HD22 H 1 0.889 0.000 . . . . . . A 421 LEU HD22 . 34049 2 203 . 1 1 41 41 LEU HD23 H 1 0.889 0.000 . . . . . . A 421 LEU HD23 . 34049 2 204 . 1 1 41 41 LEU N N 15 119.757 0.000 . . . . . . A 421 LEU N . 34049 2 205 . 1 1 42 42 VAL H H 1 8.148 0.001 . . . . . . A 422 VAL H . 34049 2 206 . 1 1 42 42 VAL HA H 1 3.119 0.000 . . . . . . A 422 VAL HA . 34049 2 207 . 1 1 42 42 VAL HB H 1 1.744 0.002 . . . . . . A 422 VAL HB . 34049 2 208 . 1 1 42 42 VAL HG11 H 1 0.564 0.000 . . . . . . A 422 VAL HG11 . 34049 2 209 . 1 1 42 42 VAL HG12 H 1 0.564 0.000 . . . . . . A 422 VAL HG12 . 34049 2 210 . 1 1 42 42 VAL HG13 H 1 0.564 0.000 . . . . . . A 422 VAL HG13 . 34049 2 211 . 1 1 42 42 VAL N N 15 117.257 0.000 . . . . . . A 422 VAL N . 34049 2 212 . 1 1 43 43 SER H H 1 8.650 0.002 . . . . . . A 423 SER H . 34049 2 213 . 1 1 43 43 SER HA H 1 3.557 0.000 . . . . . . A 423 SER HA . 34049 2 214 . 1 1 43 43 SER HB2 H 1 3.550 0.006 . . . . . . A 423 SER HB2 . 34049 2 215 . 1 1 43 43 SER HB3 H 1 3.117 0.002 . . . . . . A 423 SER HB3 . 34049 2 216 . 1 1 43 43 SER N N 15 114.445 0.000 . . . . . . A 423 SER N . 34049 2 217 . 1 1 44 44 GLY H H 1 7.201 0.001 . . . . . . A 424 GLY H . 34049 2 218 . 1 1 44 44 GLY HA2 H 1 3.785 0.004 . . . . . . A 424 GLY HA2 . 34049 2 219 . 1 1 44 44 GLY HA3 H 1 3.941 0.002 . . . . . . A 424 GLY HA3 . 34049 2 220 . 1 1 44 44 GLY N N 15 109.445 0.000 . . . . . . A 424 GLY N . 34049 2 221 . 1 1 45 45 ILE H H 1 7.502 0.002 . . . . . . A 425 ILE H . 34049 2 222 . 1 1 45 45 ILE HA H 1 3.726 0.005 . . . . . . A 425 ILE HA . 34049 2 223 . 1 1 45 45 ILE HB H 1 1.756 0.000 . . . . . . A 425 ILE HB . 34049 2 224 . 1 1 45 45 ILE HG12 H 1 1.872 0.000 . . . . . . A 425 ILE HG12 . 34049 2 225 . 1 1 45 45 ILE HG21 H 1 1.015 0.000 . . . . . . A 425 ILE HG21 . 34049 2 226 . 1 1 45 45 ILE HG22 H 1 1.015 0.000 . . . . . . A 425 ILE HG22 . 34049 2 227 . 1 1 45 45 ILE HG23 H 1 1.015 0.000 . . . . . . A 425 ILE HG23 . 34049 2 228 . 1 1 45 45 ILE HD11 H 1 0.724 0.000 . . . . . . A 425 ILE HD11 . 34049 2 229 . 1 1 45 45 ILE HD12 H 1 0.724 0.000 . . . . . . A 425 ILE HD12 . 34049 2 230 . 1 1 45 45 ILE HD13 H 1 0.724 0.000 . . . . . . A 425 ILE HD13 . 34049 2 231 . 1 1 45 45 ILE N N 15 121.632 0.000 . . . . . . A 425 ILE N . 34049 2 232 . 1 1 46 46 ILE H H 1 8.564 0.002 . . . . . . A 426 ILE H . 34049 2 233 . 1 1 46 46 ILE HA H 1 3.731 0.001 . . . . . . A 426 ILE HA . 34049 2 234 . 1 1 46 46 ILE HB H 1 2.059 0.000 . . . . . . A 426 ILE HB . 34049 2 235 . 1 1 46 46 ILE HG12 H 1 1.511 0.000 . . . . . . A 426 ILE HG12 . 34049 2 236 . 1 1 46 46 ILE HG13 H 1 1.511 0.000 . . . . . . A 426 ILE HG13 . 34049 2 237 . 1 1 46 46 ILE HG21 H 1 1.010 0.000 . . . . . . A 426 ILE HG21 . 34049 2 238 . 1 1 46 46 ILE HG22 H 1 1.010 0.000 . . . . . . A 426 ILE HG22 . 34049 2 239 . 1 1 46 46 ILE HG23 H 1 1.010 0.000 . . . . . . A 426 ILE HG23 . 34049 2 240 . 1 1 46 46 ILE HD11 H 1 0.760 0.000 . . . . . . A 426 ILE HD11 . 34049 2 241 . 1 1 46 46 ILE HD12 H 1 0.760 0.000 . . . . . . A 426 ILE HD12 . 34049 2 242 . 1 1 46 46 ILE HD13 H 1 0.760 0.000 . . . . . . A 426 ILE HD13 . 34049 2 243 . 1 1 46 46 ILE N N 15 118.820 0.000 . . . . . . A 426 ILE N . 34049 2 244 . 1 1 47 47 ARG H H 1 7.932 0.002 . . . . . . A 427 ARG H . 34049 2 245 . 1 1 47 47 ARG HA H 1 3.919 0.005 . . . . . . A 427 ARG HA . 34049 2 246 . 1 1 47 47 ARG HB2 H 1 2.052 0.003 . . . . . . A 427 ARG HB2 . 34049 2 247 . 1 1 47 47 ARG HB3 H 1 1.816 0.001 . . . . . . A 427 ARG HB3 . 34049 2 248 . 1 1 47 47 ARG HG3 H 1 1.641 0.000 . . . . . . A 427 ARG HG3 . 34049 2 249 . 1 1 47 47 ARG HD2 H 1 3.229 0.000 . . . . . . A 427 ARG HD2 . 34049 2 250 . 1 1 47 47 ARG HD3 H 1 3.229 0.000 . . . . . . A 427 ARG HD3 . 34049 2 251 . 1 1 47 47 ARG N N 15 119.132 0.000 . . . . . . A 427 ARG N . 34049 2 252 . 1 1 48 48 GLY H H 1 7.227 0.005 . . . . . . A 428 GLY H . 34049 2 253 . 1 1 48 48 GLY HA2 H 1 3.596 0.000 . . . . . . A 428 GLY HA2 . 34049 2 254 . 1 1 48 48 GLY HA3 H 1 3.997 0.000 . . . . . . A 428 GLY HA3 . 34049 2 255 . 1 1 48 48 GLY N N 15 102.258 0.000 . . . . . . A 428 GLY N . 34049 2 256 . 1 1 49 49 TYR H H 1 8.016 0.002 . . . . . . A 429 TYR H . 34049 2 257 . 1 1 49 49 TYR HA H 1 4.927 0.005 . . . . . . A 429 TYR HA . 34049 2 258 . 1 1 49 49 TYR HB2 H 1 3.526 0.004 . . . . . . A 429 TYR HB2 . 34049 2 259 . 1 1 49 49 TYR HB3 H 1 2.599 0.000 . . . . . . A 429 TYR HB3 . 34049 2 260 . 1 1 49 49 TYR HD1 H 1 7.052 0.000 . . . . . . A 429 TYR HD1 . 34049 2 261 . 1 1 49 49 TYR HD2 H 1 7.052 0.000 . . . . . . A 429 TYR HD2 . 34049 2 262 . 1 1 49 49 TYR HE1 H 1 6.706 0.000 . . . . . . A 429 TYR HE1 . 34049 2 263 . 1 1 49 49 TYR HE2 H 1 6.706 0.000 . . . . . . A 429 TYR HE2 . 34049 2 264 . 1 1 49 49 TYR N N 15 118.195 0.000 . . . . . . A 429 TYR N . 34049 2 265 . 1 1 50 50 LEU H H 1 7.179 0.002 . . . . . . A 430 LEU H . 34049 2 266 . 1 1 50 50 LEU HA H 1 4.498 0.000 . . . . . . A 430 LEU HA . 34049 2 267 . 1 1 50 50 LEU HG H 1 2.278 0.000 . . . . . . A 430 LEU HG . 34049 2 268 . 1 1 50 50 LEU HD11 H 1 0.985 0.000 . . . . . . A 430 LEU HD11 . 34049 2 269 . 1 1 50 50 LEU HD12 H 1 0.985 0.000 . . . . . . A 430 LEU HD12 . 34049 2 270 . 1 1 50 50 LEU HD13 H 1 0.985 0.000 . . . . . . A 430 LEU HD13 . 34049 2 271 . 1 1 50 50 LEU HD21 H 1 1.089 0.000 . . . . . . A 430 LEU HD21 . 34049 2 272 . 1 1 50 50 LEU HD22 H 1 1.089 0.000 . . . . . . A 430 LEU HD22 . 34049 2 273 . 1 1 50 50 LEU HD23 H 1 1.089 0.000 . . . . . . A 430 LEU HD23 . 34049 2 274 . 1 1 50 50 LEU N N 15 120.695 0.000 . . . . . . A 430 LEU N . 34049 2 275 . 1 1 51 51 PRO HA H 1 4.664 0.000 . . . . . . A 431 PRO HA . 34049 2 276 . 1 1 51 51 PRO HB2 H 1 2.197 0.000 . . . . . . A 431 PRO HB2 . 34049 2 277 . 1 1 51 51 PRO HB3 H 1 2.197 0.000 . . . . . . A 431 PRO HB3 . 34049 2 278 . 1 1 51 51 PRO HD3 H 1 3.592 0.006 . . . . . . A 431 PRO HD3 . 34049 2 279 . 1 1 52 52 GLY H H 1 7.548 0.000 . . . . . . A 432 GLY H . 34049 2 280 . 1 1 52 52 GLY HA2 H 1 3.949 0.000 . . . . . . A 432 GLY HA2 . 34049 2 281 . 1 1 52 52 GLY HA3 H 1 4.446 0.000 . . . . . . A 432 GLY HA3 . 34049 2 282 . 1 1 52 52 GLY N N 15 108.195 0.000 . . . . . . A 432 GLY N . 34049 2 283 . 1 1 53 53 GLN HA H 1 3.960 0.000 . . . . . . A 433 GLN HA . 34049 2 284 . 1 1 53 53 GLN HG2 H 1 2.437 0.001 . . . . . . A 433 GLN HG2 . 34049 2 285 . 1 1 53 53 GLN HG3 H 1 2.437 0.001 . . . . . . A 433 GLN HG3 . 34049 2 286 . 1 1 53 53 GLN HE21 H 1 7.479 0.002 . . . . . . A 433 GLN HE21 . 34049 2 287 . 1 1 53 53 GLN HE22 H 1 6.865 0.001 . . . . . . A 433 GLN HE22 . 34049 2 288 . 1 1 53 53 GLN NE2 N 15 112.570 0.000 . . . . . . A 433 GLN NE2 . 34049 2 289 . 1 1 54 54 ALA HA H 1 4.113 0.000 . . . . . . A 434 ALA HA . 34049 2 290 . 1 1 54 54 ALA HB1 H 1 1.435 0.000 . . . . . . A 434 ALA HB1 . 34049 2 291 . 1 1 54 54 ALA HB2 H 1 1.435 0.000 . . . . . . A 434 ALA HB2 . 34049 2 292 . 1 1 54 54 ALA HB3 H 1 1.435 0.000 . . . . . . A 434 ALA HB3 . 34049 2 293 . 1 1 55 55 VAL H H 1 7.378 0.001 . . . . . . A 435 VAL H . 34049 2 294 . 1 1 55 55 VAL HA H 1 3.491 0.009 . . . . . . A 435 VAL HA . 34049 2 295 . 1 1 55 55 VAL HB H 1 2.126 0.007 . . . . . . A 435 VAL HB . 34049 2 296 . 1 1 55 55 VAL HG11 H 1 1.094 0.000 . . . . . . A 435 VAL HG11 . 34049 2 297 . 1 1 55 55 VAL HG12 H 1 1.094 0.000 . . . . . . A 435 VAL HG12 . 34049 2 298 . 1 1 55 55 VAL HG13 H 1 1.094 0.000 . . . . . . A 435 VAL HG13 . 34049 2 299 . 1 1 55 55 VAL HG21 H 1 0.880 0.000 . . . . . . A 435 VAL HG21 . 34049 2 300 . 1 1 55 55 VAL HG22 H 1 0.880 0.000 . . . . . . A 435 VAL HG22 . 34049 2 301 . 1 1 55 55 VAL HG23 H 1 0.880 0.000 . . . . . . A 435 VAL HG23 . 34049 2 302 . 1 1 55 55 VAL N N 15 116.945 0.000 . . . . . . A 435 VAL N . 34049 2 303 . 1 1 56 56 VAL H H 1 7.583 0.001 . . . . . . A 436 VAL H . 34049 2 304 . 1 1 56 56 VAL HA H 1 3.399 0.001 . . . . . . A 436 VAL HA . 34049 2 305 . 1 1 56 56 VAL HB H 1 2.197 0.003 . . . . . . A 436 VAL HB . 34049 2 306 . 1 1 56 56 VAL HG11 H 1 1.099 0.001 . . . . . . A 436 VAL HG11 . 34049 2 307 . 1 1 56 56 VAL HG12 H 1 1.099 0.001 . . . . . . A 436 VAL HG12 . 34049 2 308 . 1 1 56 56 VAL HG13 H 1 1.099 0.001 . . . . . . A 436 VAL HG13 . 34049 2 309 . 1 1 56 56 VAL HG21 H 1 0.947 0.004 . . . . . . A 436 VAL HG21 . 34049 2 310 . 1 1 56 56 VAL HG22 H 1 0.947 0.004 . . . . . . A 436 VAL HG22 . 34049 2 311 . 1 1 56 56 VAL HG23 H 1 0.947 0.004 . . . . . . A 436 VAL HG23 . 34049 2 312 . 1 1 56 56 VAL N N 15 118.820 0.000 . . . . . . A 436 VAL N . 34049 2 313 . 1 1 57 57 THR H H 1 8.493 0.003 . . . . . . A 437 THR H . 34049 2 314 . 1 1 57 57 THR HA H 1 3.905 0.001 . . . . . . A 437 THR HA . 34049 2 315 . 1 1 57 57 THR HB H 1 4.083 0.000 . . . . . . A 437 THR HB . 34049 2 316 . 1 1 57 57 THR HG21 H 1 1.240 0.000 . . . . . . A 437 THR HG21 . 34049 2 317 . 1 1 57 57 THR HG22 H 1 1.240 0.000 . . . . . . A 437 THR HG22 . 34049 2 318 . 1 1 57 57 THR HG23 H 1 1.240 0.000 . . . . . . A 437 THR HG23 . 34049 2 319 . 1 1 57 57 THR N N 15 113.195 0.000 . . . . . . A 437 THR N . 34049 2 320 . 1 1 58 58 ALA H H 1 7.519 0.001 . . . . . . A 438 ALA H . 34049 2 321 . 1 1 58 58 ALA HA H 1 4.153 0.002 . . . . . . A 438 ALA HA . 34049 2 322 . 1 1 58 58 ALA HB1 H 1 1.527 0.000 . . . . . . A 438 ALA HB1 . 34049 2 323 . 1 1 58 58 ALA HB2 H 1 1.527 0.000 . . . . . . A 438 ALA HB2 . 34049 2 324 . 1 1 58 58 ALA HB3 H 1 1.527 0.000 . . . . . . A 438 ALA HB3 . 34049 2 325 . 1 1 58 58 ALA N N 15 123.820 0.000 . . . . . . A 438 ALA N . 34049 2 326 . 1 1 59 59 LEU H H 1 8.762 0.003 . . . . . . A 439 LEU H . 34049 2 327 . 1 1 59 59 LEU HA H 1 3.870 0.018 . . . . . . A 439 LEU HA . 34049 2 328 . 1 1 59 59 LEU HB2 H 1 1.969 0.005 . . . . . . A 439 LEU HB2 . 34049 2 329 . 1 1 59 59 LEU HB3 H 1 1.269 0.002 . . . . . . A 439 LEU HB3 . 34049 2 330 . 1 1 59 59 LEU HG H 1 0.597 0.000 . . . . . . A 439 LEU HG . 34049 2 331 . 1 1 59 59 LEU HD11 H 1 0.994 0.000 . . . . . . A 439 LEU HD11 . 34049 2 332 . 1 1 59 59 LEU HD12 H 1 0.994 0.000 . . . . . . A 439 LEU HD12 . 34049 2 333 . 1 1 59 59 LEU HD13 H 1 0.994 0.000 . . . . . . A 439 LEU HD13 . 34049 2 334 . 1 1 59 59 LEU HD21 H 1 0.432 0.000 . . . . . . A 439 LEU HD21 . 34049 2 335 . 1 1 59 59 LEU HD22 H 1 0.432 0.000 . . . . . . A 439 LEU HD22 . 34049 2 336 . 1 1 59 59 LEU HD23 H 1 0.432 0.000 . . . . . . A 439 LEU HD23 . 34049 2 337 . 1 1 59 59 LEU N N 15 118.820 0.000 . . . . . . A 439 LEU N . 34049 2 338 . 1 1 60 60 GLN H H 1 8.402 0.001 . . . . . . A 440 GLN H . 34049 2 339 . 1 1 60 60 GLN HA H 1 3.701 0.001 . . . . . . A 440 GLN HA . 34049 2 340 . 1 1 60 60 GLN HB2 H 1 2.397 0.109 . . . . . . A 440 GLN HB2 . 34049 2 341 . 1 1 60 60 GLN HB3 H 1 2.104 0.003 . . . . . . A 440 GLN HB3 . 34049 2 342 . 1 1 60 60 GLN HG2 H 1 2.499 0.002 . . . . . . A 440 GLN HG2 . 34049 2 343 . 1 1 60 60 GLN HG3 H 1 2.358 0.002 . . . . . . A 440 GLN HG3 . 34049 2 344 . 1 1 60 60 GLN HE21 H 1 8.042 0.002 . . . . . . A 440 GLN HE21 . 34049 2 345 . 1 1 60 60 GLN HE22 H 1 6.705 0.001 . . . . . . A 440 GLN HE22 . 34049 2 346 . 1 1 60 60 GLN N N 15 118.820 0.000 . . . . . . A 440 GLN N . 34049 2 347 . 1 1 60 60 GLN NE2 N 15 114.758 0.000 . . . . . . A 440 GLN NE2 . 34049 2 348 . 1 1 61 61 GLN H H 1 7.722 0.001 . . . . . . A 441 GLN H . 34049 2 349 . 1 1 61 61 GLN HA H 1 4.015 0.005 . . . . . . A 441 GLN HA . 34049 2 350 . 1 1 61 61 GLN HB2 H 1 2.117 0.002 . . . . . . A 441 GLN HB2 . 34049 2 351 . 1 1 61 61 GLN HB3 H 1 2.031 0.003 . . . . . . A 441 GLN HB3 . 34049 2 352 . 1 1 61 61 GLN HG2 H 1 2.536 0.003 . . . . . . A 441 GLN HG2 . 34049 2 353 . 1 1 61 61 GLN HG3 H 1 2.346 0.002 . . . . . . A 441 GLN HG3 . 34049 2 354 . 1 1 61 61 GLN HE21 H 1 7.367 0.001 . . . . . . A 441 GLN HE21 . 34049 2 355 . 1 1 61 61 GLN HE22 H 1 6.749 0.001 . . . . . . A 441 GLN HE22 . 34049 2 356 . 1 1 61 61 GLN N N 15 115.695 0.000 . . . . . . A 441 GLN N . 34049 2 357 . 1 1 61 61 GLN NE2 N 15 111.320 0.000 . . . . . . A 441 GLN NE2 . 34049 2 358 . 1 1 62 62 ARG H H 1 6.900 0.000 . . . . . . A 442 ARG H . 34049 2 359 . 1 1 62 62 ARG HA H 1 3.724 0.005 . . . . . . A 442 ARG HA . 34049 2 360 . 1 1 62 62 ARG HB2 H 1 1.709 0.002 . . . . . . A 442 ARG HB2 . 34049 2 361 . 1 1 62 62 ARG HB3 H 1 1.456 0.000 . . . . . . A 442 ARG HB3 . 34049 2 362 . 1 1 62 62 ARG HG2 H 1 1.606 0.000 . . . . . . A 442 ARG HG2 . 34049 2 363 . 1 1 62 62 ARG HG3 H 1 1.322 0.000 . . . . . . A 442 ARG HG3 . 34049 2 364 . 1 1 62 62 ARG HD2 H 1 3.085 0.000 . . . . . . A 442 ARG HD2 . 34049 2 365 . 1 1 62 62 ARG HD3 H 1 3.010 0.000 . . . . . . A 442 ARG HD3 . 34049 2 366 . 1 1 62 62 ARG N N 15 116.632 0.000 . . . . . . A 442 ARG N . 34049 2 367 . 1 1 63 63 LEU H H 1 8.151 0.001 . . . . . . A 443 LEU H . 34049 2 368 . 1 1 63 63 LEU HA H 1 3.760 0.000 . . . . . . A 443 LEU HA . 34049 2 369 . 1 1 63 63 LEU HB2 H 1 1.842 0.000 . . . . . . A 443 LEU HB2 . 34049 2 370 . 1 1 63 63 LEU HB3 H 1 1.256 0.000 . . . . . . A 443 LEU HB3 . 34049 2 371 . 1 1 63 63 LEU HG H 1 1.607 0.000 . . . . . . A 443 LEU HG . 34049 2 372 . 1 1 63 63 LEU HD21 H 1 0.951 0.000 . . . . . . A 443 LEU HD21 . 34049 2 373 . 1 1 63 63 LEU HD22 H 1 0.951 0.000 . . . . . . A 443 LEU HD22 . 34049 2 374 . 1 1 63 63 LEU HD23 H 1 0.951 0.000 . . . . . . A 443 LEU HD23 . 34049 2 375 . 1 1 63 63 LEU N N 15 119.132 0.000 . . . . . . A 443 LEU N . 34049 2 376 . 1 1 64 64 ASP H H 1 8.864 0.001 . . . . . . A 444 ASP H . 34049 2 377 . 1 1 64 64 ASP HA H 1 4.382 0.001 . . . . . . A 444 ASP HA . 34049 2 378 . 1 1 64 64 ASP HB2 H 1 2.722 0.001 . . . . . . A 444 ASP HB2 . 34049 2 379 . 1 1 64 64 ASP HB3 H 1 2.624 0.001 . . . . . . A 444 ASP HB3 . 34049 2 380 . 1 1 64 64 ASP N N 15 120.070 0.000 . . . . . . A 444 ASP N . 34049 2 381 . 1 1 65 65 GLN H H 1 6.985 0.001 . . . . . . A 445 GLN H . 34049 2 382 . 1 1 65 65 GLN HA H 1 3.958 0.243 . . . . . . A 445 GLN HA . 34049 2 383 . 1 1 65 65 GLN HB2 H 1 2.214 0.009 . . . . . . A 445 GLN HB2 . 34049 2 384 . 1 1 65 65 GLN HB3 H 1 2.062 0.002 . . . . . . A 445 GLN HB3 . 34049 2 385 . 1 1 65 65 GLN HG2 H 1 2.553 0.003 . . . . . . A 445 GLN HG2 . 34049 2 386 . 1 1 65 65 GLN HG3 H 1 2.431 0.003 . . . . . . A 445 GLN HG3 . 34049 2 387 . 1 1 65 65 GLN HE21 H 1 7.467 0.000 . . . . . . A 445 GLN HE21 . 34049 2 388 . 1 1 65 65 GLN HE22 H 1 6.785 0.003 . . . . . . A 445 GLN HE22 . 34049 2 389 . 1 1 65 65 GLN N N 15 114.445 0.000 . . . . . . A 445 GLN N . 34049 2 390 . 1 1 65 65 GLN NE2 N 15 112.258 0.000 . . . . . . A 445 GLN NE2 . 34049 2 391 . 1 1 66 66 GLU H H 1 7.231 0.001 . . . . . . A 446 GLU H . 34049 2 392 . 1 1 66 66 GLU HA H 1 4.670 0.001 . . . . . . A 446 GLU HA . 34049 2 393 . 1 1 66 66 GLU HB3 H 1 1.956 0.000 . . . . . . A 446 GLU HB3 . 34049 2 394 . 1 1 66 66 GLU N N 15 117.882 0.000 . . . . . . A 446 GLU N . 34049 2 395 . 1 1 67 67 ILE H H 1 8.747 0.001 . . . . . . A 447 ILE H . 34049 2 396 . 1 1 67 67 ILE HA H 1 3.954 0.000 . . . . . . A 447 ILE HA . 34049 2 397 . 1 1 67 67 ILE HB H 1 1.900 0.002 . . . . . . A 447 ILE HB . 34049 2 398 . 1 1 67 67 ILE HG12 H 1 1.474 0.000 . . . . . . A 447 ILE HG12 . 34049 2 399 . 1 1 67 67 ILE HG13 H 1 1.280 0.000 . . . . . . A 447 ILE HG13 . 34049 2 400 . 1 1 67 67 ILE HG21 H 1 0.986 0.000 . . . . . . A 447 ILE HG21 . 34049 2 401 . 1 1 67 67 ILE HG22 H 1 0.986 0.000 . . . . . . A 447 ILE HG22 . 34049 2 402 . 1 1 67 67 ILE HG23 H 1 0.986 0.000 . . . . . . A 447 ILE HG23 . 34049 2 403 . 1 1 67 67 ILE HD11 H 1 0.905 0.000 . . . . . . A 447 ILE HD11 . 34049 2 404 . 1 1 67 67 ILE HD12 H 1 0.905 0.000 . . . . . . A 447 ILE HD12 . 34049 2 405 . 1 1 67 67 ILE HD13 H 1 0.905 0.000 . . . . . . A 447 ILE HD13 . 34049 2 406 . 1 1 67 67 ILE N N 15 116.632 0.000 . . . . . . A 447 ILE N . 34049 2 407 . 1 1 68 68 ASP H H 1 7.296 0.001 . . . . . . A 448 ASP H . 34049 2 408 . 1 1 68 68 ASP HA H 1 4.638 0.000 . . . . . . A 448 ASP HA . 34049 2 409 . 1 1 68 68 ASP HB2 H 1 3.097 0.000 . . . . . . A 448 ASP HB2 . 34049 2 410 . 1 1 68 68 ASP HB3 H 1 2.987 0.000 . . . . . . A 448 ASP HB3 . 34049 2 411 . 1 1 68 68 ASP N N 15 115.383 0.000 . . . . . . A 448 ASP N . 34049 2 412 . 1 1 69 69 ASP HA H 1 4.266 0.000 . . . . . . A 449 ASP HA . 34049 2 413 . 1 1 69 69 ASP HB2 H 1 2.710 0.000 . . . . . . A 449 ASP HB2 . 34049 2 414 . 1 1 69 69 ASP HB3 H 1 2.582 0.000 . . . . . . A 449 ASP HB3 . 34049 2 415 . 1 1 70 70 GLN H H 1 8.384 0.002 . . . . . . A 450 GLN H . 34049 2 416 . 1 1 70 70 GLN HA H 1 3.956 0.002 . . . . . . A 450 GLN HA . 34049 2 417 . 1 1 70 70 GLN HB2 H 1 2.154 0.008 . . . . . . A 450 GLN HB2 . 34049 2 418 . 1 1 70 70 GLN HB3 H 1 2.010 0.003 . . . . . . A 450 GLN HB3 . 34049 2 419 . 1 1 70 70 GLN HG2 H 1 2.426 0.002 . . . . . . A 450 GLN HG2 . 34049 2 420 . 1 1 70 70 GLN HG3 H 1 2.366 0.002 . . . . . . A 450 GLN HG3 . 34049 2 421 . 1 1 70 70 GLN HE21 H 1 7.766 0.002 . . . . . . A 450 GLN HE21 . 34049 2 422 . 1 1 70 70 GLN HE22 H 1 6.825 0.002 . . . . . . A 450 GLN HE22 . 34049 2 423 . 1 1 70 70 GLN N N 15 122.570 0.000 . . . . . . A 450 GLN N . 34049 2 424 . 1 1 70 70 GLN NE2 N 15 112.883 0.000 . . . . . . A 450 GLN NE2 . 34049 2 425 . 1 1 71 71 THR H H 1 8.594 0.002 . . . . . . A 451 THR H . 34049 2 426 . 1 1 71 71 THR HA H 1 4.049 0.000 . . . . . . A 451 THR HA . 34049 2 427 . 1 1 71 71 THR HB H 1 4.184 0.001 . . . . . . A 451 THR HB . 34049 2 428 . 1 1 71 71 THR HG21 H 1 1.378 0.000 . . . . . . A 451 THR HG21 . 34049 2 429 . 1 1 71 71 THR HG22 H 1 1.378 0.000 . . . . . . A 451 THR HG22 . 34049 2 430 . 1 1 71 71 THR HG23 H 1 1.378 0.000 . . . . . . A 451 THR HG23 . 34049 2 431 . 1 1 71 71 THR N N 15 116.320 0.000 . . . . . . A 451 THR N . 34049 2 432 . 1 1 72 72 ARG H H 1 8.133 0.002 . . . . . . A 452 ARG H . 34049 2 433 . 1 1 72 72 ARG HA H 1 3.653 0.002 . . . . . . A 452 ARG HA . 34049 2 434 . 1 1 72 72 ARG HB2 H 1 1.847 0.003 . . . . . . A 452 ARG HB2 . 34049 2 435 . 1 1 72 72 ARG HB3 H 1 1.752 0.000 . . . . . . A 452 ARG HB3 . 34049 2 436 . 1 1 72 72 ARG HG2 H 1 1.627 0.000 . . . . . . A 452 ARG HG2 . 34049 2 437 . 1 1 72 72 ARG HG3 H 1 1.565 0.000 . . . . . . A 452 ARG HG3 . 34049 2 438 . 1 1 72 72 ARG HD2 H 1 3.072 0.000 . . . . . . A 452 ARG HD2 . 34049 2 439 . 1 1 72 72 ARG HD3 H 1 3.072 0.000 . . . . . . A 452 ARG HD3 . 34049 2 440 . 1 1 72 72 ARG N N 15 124.132 0.000 . . . . . . A 452 ARG N . 34049 2 441 . 1 1 73 73 ALA H H 1 7.900 0.003 . . . . . . A 453 ALA H . 34049 2 442 . 1 1 73 73 ALA HA H 1 3.981 0.327 . . . . . . A 453 ALA HA . 34049 2 443 . 1 1 73 73 ALA HB1 H 1 1.401 0.002 . . . . . . A 453 ALA HB1 . 34049 2 444 . 1 1 73 73 ALA HB2 H 1 1.401 0.002 . . . . . . A 453 ALA HB2 . 34049 2 445 . 1 1 73 73 ALA HB3 H 1 1.401 0.002 . . . . . . A 453 ALA HB3 . 34049 2 446 . 1 1 73 73 ALA N N 15 118.820 0.000 . . . . . . A 453 ALA N . 34049 2 447 . 1 1 74 74 GLU H H 1 7.659 0.003 . . . . . . A 454 GLU H . 34049 2 448 . 1 1 74 74 GLU HA H 1 4.273 0.003 . . . . . . A 454 GLU HA . 34049 2 449 . 1 1 74 74 GLU HB2 H 1 2.251 0.002 . . . . . . A 454 GLU HB2 . 34049 2 450 . 1 1 74 74 GLU HB3 H 1 2.198 0.001 . . . . . . A 454 GLU HB3 . 34049 2 451 . 1 1 74 74 GLU HG2 H 1 2.536 0.000 . . . . . . A 454 GLU HG2 . 34049 2 452 . 1 1 74 74 GLU HG3 H 1 2.362 0.000 . . . . . . A 454 GLU HG3 . 34049 2 453 . 1 1 74 74 GLU N N 15 116.945 0.000 . . . . . . A 454 GLU N . 34049 2 454 . 1 1 75 75 THR H H 1 7.902 0.001 . . . . . . A 455 THR H . 34049 2 455 . 1 1 75 75 THR HA H 1 4.398 0.003 . . . . . . A 455 THR HA . 34049 2 456 . 1 1 75 75 THR HB H 1 3.963 0.000 . . . . . . A 455 THR HB . 34049 2 457 . 1 1 75 75 THR HG21 H 1 1.151 0.000 . . . . . . A 455 THR HG21 . 34049 2 458 . 1 1 75 75 THR HG22 H 1 1.151 0.000 . . . . . . A 455 THR HG22 . 34049 2 459 . 1 1 75 75 THR HG23 H 1 1.151 0.000 . . . . . . A 455 THR HG23 . 34049 2 460 . 1 1 75 75 THR N N 15 108.820 0.000 . . . . . . A 455 THR N . 34049 2 461 . 1 1 76 76 PHE H H 1 7.744 0.000 . . . . . . A 456 PHE H . 34049 2 462 . 1 1 76 76 PHE HA H 1 3.764 0.002 . . . . . . A 456 PHE HA . 34049 2 463 . 1 1 76 76 PHE HB2 H 1 3.490 0.000 . . . . . . A 456 PHE HB2 . 34049 2 464 . 1 1 76 76 PHE HB3 H 1 2.591 0.000 . . . . . . A 456 PHE HB3 . 34049 2 465 . 1 1 76 76 PHE N N 15 124.757 0.000 . . . . . . A 456 PHE N . 34049 2 466 . 1 1 77 77 ILE H H 1 8.420 0.002 . . . . . . A 457 ILE H . 34049 2 467 . 1 1 77 77 ILE HA H 1 3.493 0.003 . . . . . . A 457 ILE HA . 34049 2 468 . 1 1 77 77 ILE HB H 1 1.929 0.000 . . . . . . A 457 ILE HB . 34049 2 469 . 1 1 77 77 ILE HG12 H 1 1.799 0.000 . . . . . . A 457 ILE HG12 . 34049 2 470 . 1 1 77 77 ILE HG13 H 1 1.297 0.000 . . . . . . A 457 ILE HG13 . 34049 2 471 . 1 1 77 77 ILE HG21 H 1 0.868 0.000 . . . . . . A 457 ILE HG21 . 34049 2 472 . 1 1 77 77 ILE HG22 H 1 0.868 0.000 . . . . . . A 457 ILE HG22 . 34049 2 473 . 1 1 77 77 ILE HG23 H 1 0.868 0.000 . . . . . . A 457 ILE HG23 . 34049 2 474 . 1 1 77 77 ILE HD11 H 1 1.079 0.000 . . . . . . A 457 ILE HD11 . 34049 2 475 . 1 1 77 77 ILE HD12 H 1 1.079 0.000 . . . . . . A 457 ILE HD12 . 34049 2 476 . 1 1 77 77 ILE HD13 H 1 1.079 0.000 . . . . . . A 457 ILE HD13 . 34049 2 477 . 1 1 77 77 ILE N N 15 116.007 0.000 . . . . . . A 457 ILE N . 34049 2 478 . 1 1 78 78 GLN H H 1 7.859 0.001 . . . . . . A 458 GLN H . 34049 2 479 . 1 1 78 78 GLN HA H 1 3.950 0.002 . . . . . . A 458 GLN HA . 34049 2 480 . 1 1 78 78 GLN HB2 H 1 1.971 0.004 . . . . . . A 458 GLN HB2 . 34049 2 481 . 1 1 78 78 GLN HB3 H 1 1.875 0.001 . . . . . . A 458 GLN HB3 . 34049 2 482 . 1 1 78 78 GLN HG2 H 1 2.242 0.005 . . . . . . A 458 GLN HG2 . 34049 2 483 . 1 1 78 78 GLN HG3 H 1 2.175 0.002 . . . . . . A 458 GLN HG3 . 34049 2 484 . 1 1 78 78 GLN HE21 H 1 7.216 0.001 . . . . . . A 458 GLN HE21 . 34049 2 485 . 1 1 78 78 GLN HE22 H 1 6.781 0.001 . . . . . . A 458 GLN HE22 . 34049 2 486 . 1 1 78 78 GLN N N 15 121.320 0.000 . . . . . . A 458 GLN N . 34049 2 487 . 1 1 78 78 GLN NE2 N 15 111.008 0.000 . . . . . . A 458 GLN NE2 . 34049 2 488 . 1 1 79 79 HIS H H 1 8.362 0.001 . . . . . . A 459 HIS H . 34049 2 489 . 1 1 79 79 HIS HA H 1 4.556 0.002 . . . . . . A 459 HIS HA . 34049 2 490 . 1 1 79 79 HIS HB2 H 1 2.824 0.000 . . . . . . A 459 HIS HB2 . 34049 2 491 . 1 1 79 79 HIS HB3 H 1 2.511 0.000 . . . . . . A 459 HIS HB3 . 34049 2 492 . 1 1 79 79 HIS HD2 H 1 6.753 0.000 . . . . . . A 459 HIS HD2 . 34049 2 493 . 1 1 79 79 HIS N N 15 119.757 0.000 . . . . . . A 459 HIS N . 34049 2 494 . 1 1 80 80 LEU H H 1 8.650 0.002 . . . . . . A 460 LEU H . 34049 2 495 . 1 1 80 80 LEU HA H 1 3.494 0.002 . . . . . . A 460 LEU HA . 34049 2 496 . 1 1 80 80 LEU HB2 H 1 1.653 0.002 . . . . . . A 460 LEU HB2 . 34049 2 497 . 1 1 80 80 LEU HB3 H 1 0.907 0.003 . . . . . . A 460 LEU HB3 . 34049 2 498 . 1 1 80 80 LEU HG H 1 0.580 0.000 . . . . . . A 460 LEU HG . 34049 2 499 . 1 1 80 80 LEU HD21 H 1 0.824 0.000 . . . . . . A 460 LEU HD21 . 34049 2 500 . 1 1 80 80 LEU HD22 H 1 0.824 0.000 . . . . . . A 460 LEU HD22 . 34049 2 501 . 1 1 80 80 LEU HD23 H 1 0.824 0.000 . . . . . . A 460 LEU HD23 . 34049 2 502 . 1 1 80 80 LEU N N 15 122.257 0.000 . . . . . . A 460 LEU N . 34049 2 503 . 1 1 81 81 ASN H H 1 8.663 0.002 . . . . . . A 461 ASN H . 34049 2 504 . 1 1 81 81 ASN HA H 1 4.209 0.001 . . . . . . A 461 ASN HA . 34049 2 505 . 1 1 81 81 ASN HB2 H 1 2.783 0.005 . . . . . . A 461 ASN HB2 . 34049 2 506 . 1 1 81 81 ASN HB3 H 1 2.710 0.003 . . . . . . A 461 ASN HB3 . 34049 2 507 . 1 1 81 81 ASN HD21 H 1 7.293 0.001 . . . . . . A 461 ASN HD21 . 34049 2 508 . 1 1 81 81 ASN HD22 H 1 6.592 0.001 . . . . . . A 461 ASN HD22 . 34049 2 509 . 1 1 81 81 ASN N N 15 116.007 0.000 . . . . . . A 461 ASN N . 34049 2 510 . 1 1 81 81 ASN ND2 N 15 109.758 0.000 . . . . . . A 461 ASN ND2 . 34049 2 511 . 1 1 82 82 ALA H H 1 7.918 0.002 . . . . . . A 462 ALA H . 34049 2 512 . 1 1 82 82 ALA HA H 1 4.227 0.004 . . . . . . A 462 ALA HA . 34049 2 513 . 1 1 82 82 ALA HB1 H 1 1.587 0.002 . . . . . . A 462 ALA HB1 . 34049 2 514 . 1 1 82 82 ALA HB2 H 1 1.587 0.002 . . . . . . A 462 ALA HB2 . 34049 2 515 . 1 1 82 82 ALA HB3 H 1 1.587 0.002 . . . . . . A 462 ALA HB3 . 34049 2 516 . 1 1 82 82 ALA N N 15 123.820 0.000 . . . . . . A 462 ALA N . 34049 2 517 . 1 1 83 83 VAL H H 1 8.354 0.003 . . . . . . A 463 VAL H . 34049 2 518 . 1 1 83 83 VAL HA H 1 3.634 0.006 . . . . . . A 463 VAL HA . 34049 2 519 . 1 1 83 83 VAL HB H 1 2.405 0.009 . . . . . . A 463 VAL HB . 34049 2 520 . 1 1 83 83 VAL HG11 H 1 1.105 0.000 . . . . . . A 463 VAL HG11 . 34049 2 521 . 1 1 83 83 VAL HG12 H 1 1.105 0.000 . . . . . . A 463 VAL HG12 . 34049 2 522 . 1 1 83 83 VAL HG13 H 1 1.105 0.000 . . . . . . A 463 VAL HG13 . 34049 2 523 . 1 1 83 83 VAL HG21 H 1 1.002 0.000 . . . . . . A 463 VAL HG21 . 34049 2 524 . 1 1 83 83 VAL HG22 H 1 1.002 0.000 . . . . . . A 463 VAL HG22 . 34049 2 525 . 1 1 83 83 VAL HG23 H 1 1.002 0.000 . . . . . . A 463 VAL HG23 . 34049 2 526 . 1 1 83 83 VAL N N 15 119.757 0.000 . . . . . . A 463 VAL N . 34049 2 527 . 1 1 84 84 TYR H H 1 9.018 0.001 . . . . . . A 464 TYR H . 34049 2 528 . 1 1 84 84 TYR HA H 1 4.121 0.004 . . . . . . A 464 TYR HA . 34049 2 529 . 1 1 84 84 TYR HB2 H 1 3.262 0.007 . . . . . . A 464 TYR HB2 . 34049 2 530 . 1 1 84 84 TYR HB3 H 1 3.140 0.004 . . . . . . A 464 TYR HB3 . 34049 2 531 . 1 1 84 84 TYR HD1 H 1 6.958 0.000 . . . . . . A 464 TYR HD1 . 34049 2 532 . 1 1 84 84 TYR HD2 H 1 6.958 0.000 . . . . . . A 464 TYR HD2 . 34049 2 533 . 1 1 84 84 TYR HE1 H 1 6.644 0.000 . . . . . . A 464 TYR HE1 . 34049 2 534 . 1 1 84 84 TYR HE2 H 1 6.644 0.000 . . . . . . A 464 TYR HE2 . 34049 2 535 . 1 1 84 84 TYR N N 15 121.007 0.000 . . . . . . A 464 TYR N . 34049 2 536 . 1 1 85 85 GLU H H 1 8.131 0.001 . . . . . . A 465 GLU H . 34049 2 537 . 1 1 85 85 GLU HA H 1 4.227 0.006 . . . . . . A 465 GLU HA . 34049 2 538 . 1 1 85 85 GLU HB2 H 1 2.230 0.000 . . . . . . A 465 GLU HB2 . 34049 2 539 . 1 1 85 85 GLU HB3 H 1 2.230 0.000 . . . . . . A 465 GLU HB3 . 34049 2 540 . 1 1 85 85 GLU HG2 H 1 2.371 0.000 . . . . . . A 465 GLU HG2 . 34049 2 541 . 1 1 85 85 GLU N N 15 119.132 0.000 . . . . . . A 465 GLU N . 34049 2 542 . 1 1 86 86 ILE H H 1 7.974 0.002 . . . . . . A 466 ILE H . 34049 2 543 . 1 1 86 86 ILE HA H 1 3.799 0.003 . . . . . . A 466 ILE HA . 34049 2 544 . 1 1 86 86 ILE HB H 1 1.962 0.002 . . . . . . A 466 ILE HB . 34049 2 545 . 1 1 86 86 ILE HG12 H 1 1.792 0.000 . . . . . . A 466 ILE HG12 . 34049 2 546 . 1 1 86 86 ILE HG13 H 1 1.211 0.000 . . . . . . A 466 ILE HG13 . 34049 2 547 . 1 1 86 86 ILE HG21 H 1 0.853 0.000 . . . . . . A 466 ILE HG21 . 34049 2 548 . 1 1 86 86 ILE HG22 H 1 0.853 0.000 . . . . . . A 466 ILE HG22 . 34049 2 549 . 1 1 86 86 ILE HG23 H 1 0.853 0.000 . . . . . . A 466 ILE HG23 . 34049 2 550 . 1 1 86 86 ILE N N 15 121.320 0.000 . . . . . . A 466 ILE N . 34049 2 551 . 1 1 87 87 LEU H H 1 7.989 0.001 . . . . . . A 467 LEU H . 34049 2 552 . 1 1 87 87 LEU HA H 1 4.300 0.000 . . . . . . A 467 LEU HA . 34049 2 553 . 1 1 87 87 LEU HB2 H 1 1.627 0.000 . . . . . . A 467 LEU HB2 . 34049 2 554 . 1 1 87 87 LEU HB3 H 1 1.540 0.004 . . . . . . A 467 LEU HB3 . 34049 2 555 . 1 1 87 87 LEU HG H 1 0.731 0.000 . . . . . . A 467 LEU HG . 34049 2 556 . 1 1 87 87 LEU HD11 H 1 0.322 0.000 . . . . . . A 467 LEU HD11 . 34049 2 557 . 1 1 87 87 LEU HD12 H 1 0.322 0.000 . . . . . . A 467 LEU HD12 . 34049 2 558 . 1 1 87 87 LEU HD13 H 1 0.322 0.000 . . . . . . A 467 LEU HD13 . 34049 2 559 . 1 1 87 87 LEU HD21 H 1 0.827 0.000 . . . . . . A 467 LEU HD21 . 34049 2 560 . 1 1 87 87 LEU HD22 H 1 0.827 0.000 . . . . . . A 467 LEU HD22 . 34049 2 561 . 1 1 87 87 LEU HD23 H 1 0.827 0.000 . . . . . . A 467 LEU HD23 . 34049 2 562 . 1 1 87 87 LEU N N 15 117.882 0.000 . . . . . . A 467 LEU N . 34049 2 563 . 1 1 88 88 GLY H H 1 7.843 0.001 . . . . . . A 468 GLY H . 34049 2 564 . 1 1 88 88 GLY HA2 H 1 3.873 0.004 . . . . . . A 468 GLY HA2 . 34049 2 565 . 1 1 88 88 GLY HA3 H 1 3.967 0.003 . . . . . . A 468 GLY HA3 . 34049 2 566 . 1 1 88 88 GLY N N 15 110.383 0.000 . . . . . . A 468 GLY N . 34049 2 567 . 1 1 89 89 LEU H H 1 8.505 0.001 . . . . . . A 469 LEU H . 34049 2 568 . 1 1 89 89 LEU HA H 1 4.886 0.000 . . . . . . A 469 LEU HA . 34049 2 569 . 1 1 89 89 LEU HB2 H 1 1.224 0.004 . . . . . . A 469 LEU HB2 . 34049 2 570 . 1 1 89 89 LEU HB3 H 1 0.784 0.006 . . . . . . A 469 LEU HB3 . 34049 2 571 . 1 1 89 89 LEU HD11 H 1 0.318 0.000 . . . . . . A 469 LEU HD11 . 34049 2 572 . 1 1 89 89 LEU HD12 H 1 0.318 0.000 . . . . . . A 469 LEU HD12 . 34049 2 573 . 1 1 89 89 LEU HD13 H 1 0.318 0.000 . . . . . . A 469 LEU HD13 . 34049 2 574 . 1 1 89 89 LEU HD21 H 1 0.444 0.000 . . . . . . A 469 LEU HD21 . 34049 2 575 . 1 1 89 89 LEU HD22 H 1 0.444 0.000 . . . . . . A 469 LEU HD22 . 34049 2 576 . 1 1 89 89 LEU HD23 H 1 0.444 0.000 . . . . . . A 469 LEU HD23 . 34049 2 577 . 1 1 89 89 LEU N N 15 119.757 0.000 . . . . . . A 469 LEU N . 34049 2 578 . 1 1 90 90 ASN H H 1 8.623 0.003 . . . . . . A 470 ASN H . 34049 2 579 . 1 1 90 90 ASN HB2 H 1 3.498 0.000 . . . . . . A 470 ASN HB2 . 34049 2 580 . 1 1 90 90 ASN HB3 H 1 2.824 0.000 . . . . . . A 470 ASN HB3 . 34049 2 581 . 1 1 90 90 ASN HD21 H 1 7.686 0.004 . . . . . . A 470 ASN HD21 . 34049 2 582 . 1 1 90 90 ASN HD22 H 1 7.097 0.001 . . . . . . A 470 ASN HD22 . 34049 2 583 . 1 1 90 90 ASN N N 15 118.820 0.000 . . . . . . A 470 ASN N . 34049 2 584 . 1 1 90 90 ASN ND2 N 15 111.320 0.000 . . . . . . A 470 ASN ND2 . 34049 2 585 . 1 1 91 91 ALA HB1 H 1 1.585 0.000 . . . . . . A 471 ALA HB1 . 34049 2 586 . 1 1 91 91 ALA HB2 H 1 1.585 0.000 . . . . . . A 471 ALA HB2 . 34049 2 587 . 1 1 91 91 ALA HB3 H 1 1.585 0.000 . . . . . . A 471 ALA HB3 . 34049 2 588 . 1 1 92 92 ARG H H 1 7.690 0.001 . . . . . . A 472 ARG H . 34049 2 589 . 1 1 92 92 ARG HA H 1 4.292 0.003 . . . . . . A 472 ARG HA . 34049 2 590 . 1 1 92 92 ARG HB2 H 1 2.210 0.000 . . . . . . A 472 ARG HB2 . 34049 2 591 . 1 1 92 92 ARG HB3 H 1 2.210 0.000 . . . . . . A 472 ARG HB3 . 34049 2 592 . 1 1 92 92 ARG HG2 H 1 1.675 0.000 . . . . . . A 472 ARG HG2 . 34049 2 593 . 1 1 92 92 ARG HG3 H 1 1.394 0.000 . . . . . . A 472 ARG HG3 . 34049 2 594 . 1 1 92 92 ARG HD2 H 1 3.154 0.000 . . . . . . A 472 ARG HD2 . 34049 2 595 . 1 1 92 92 ARG N N 15 116.945 0.000 . . . . . . A 472 ARG N . 34049 2 596 . 1 1 93 93 GLY H H 1 8.743 0.002 . . . . . . A 473 GLY H . 34049 2 597 . 1 1 93 93 GLY HA2 H 1 3.292 0.002 . . . . . . A 473 GLY HA2 . 34049 2 598 . 1 1 93 93 GLY HA3 H 1 4.050 0.000 . . . . . . A 473 GLY HA3 . 34049 2 599 . 1 1 93 93 GLY N N 15 109.445 0.000 . . . . . . A 473 GLY N . 34049 2 600 . 1 1 94 94 GLN H H 1 7.772 0.002 . . . . . . A 474 GLN H . 34049 2 601 . 1 1 94 94 GLN HB2 H 1 2.028 0.000 . . . . . . A 474 GLN HB2 . 34049 2 602 . 1 1 94 94 GLN HB3 H 1 1.913 0.000 . . . . . . A 474 GLN HB3 . 34049 2 603 . 1 1 94 94 GLN HG2 H 1 2.287 0.004 . . . . . . A 474 GLN HG2 . 34049 2 604 . 1 1 94 94 GLN HG3 H 1 2.226 0.002 . . . . . . A 474 GLN HG3 . 34049 2 605 . 1 1 94 94 GLN HE21 H 1 7.553 0.001 . . . . . . A 474 GLN HE21 . 34049 2 606 . 1 1 94 94 GLN HE22 H 1 6.842 0.000 . . . . . . A 474 GLN HE22 . 34049 2 607 . 1 1 94 94 GLN N N 15 118.507 0.000 . . . . . . A 474 GLN N . 34049 2 608 . 1 1 94 94 GLN NE2 N 15 112.570 0.000 . . . . . . A 474 GLN NE2 . 34049 2 609 . 1 1 95 95 SER HA H 1 4.571 0.000 . . . . . . A 475 SER HA . 34049 2 610 . 1 1 95 95 SER HB2 H 1 3.836 0.000 . . . . . . A 475 SER HB2 . 34049 2 611 . 1 1 95 95 SER HB3 H 1 3.806 0.000 . . . . . . A 475 SER HB3 . 34049 2 612 . 1 1 96 96 ILE H H 1 8.394 0.001 . . . . . . A 476 ILE H . 34049 2 613 . 1 1 96 96 ILE HA H 1 4.167 0.002 . . . . . . A 476 ILE HA . 34049 2 614 . 1 1 96 96 ILE HB H 1 1.889 0.004 . . . . . . A 476 ILE HB . 34049 2 615 . 1 1 96 96 ILE HG12 H 1 1.329 0.000 . . . . . . A 476 ILE HG12 . 34049 2 616 . 1 1 96 96 ILE HG13 H 1 1.052 0.006 . . . . . . A 476 ILE HG13 . 34049 2 617 . 1 1 96 96 ILE HG21 H 1 0.887 0.007 . . . . . . A 476 ILE HG21 . 34049 2 618 . 1 1 96 96 ILE HG22 H 1 0.887 0.007 . . . . . . A 476 ILE HG22 . 34049 2 619 . 1 1 96 96 ILE HG23 H 1 0.887 0.007 . . . . . . A 476 ILE HG23 . 34049 2 620 . 1 1 96 96 ILE HD11 H 1 0.773 0.000 . . . . . . A 476 ILE HD11 . 34049 2 621 . 1 1 96 96 ILE HD12 H 1 0.773 0.000 . . . . . . A 476 ILE HD12 . 34049 2 622 . 1 1 96 96 ILE HD13 H 1 0.773 0.000 . . . . . . A 476 ILE HD13 . 34049 2 623 . 1 1 96 96 ILE N N 15 123.820 0.000 . . . . . . A 476 ILE N . 34049 2 624 . 1 1 97 97 ARG H H 1 8.221 0.003 . . . . . . A 477 ARG H . 34049 2 625 . 1 1 97 97 ARG HA H 1 4.365 0.000 . . . . . . A 477 ARG HA . 34049 2 626 . 1 1 97 97 ARG HB2 H 1 1.809 0.000 . . . . . . A 477 ARG HB2 . 34049 2 627 . 1 1 97 97 ARG HB3 H 1 1.707 0.000 . . . . . . A 477 ARG HB3 . 34049 2 628 . 1 1 97 97 ARG HG2 H 1 1.635 0.000 . . . . . . A 477 ARG HG2 . 34049 2 629 . 1 1 97 97 ARG N N 15 122.882 0.000 . . . . . . A 477 ARG N . 34049 2 630 . 1 1 99 99 GLU H H 1 8.397 0.008 . . . . . . A 479 GLU H . 34049 2 631 . 1 1 99 99 GLU HB3 H 1 1.857 0.000 . . . . . . A 479 GLU HB3 . 34049 2 632 . 1 1 99 99 GLU N N 15 121.632 0.000 . . . . . . A 479 GLU N . 34049 2 stop_ save_ save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID 34049 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34049 3 2 '3D 1H-13C NOESY' . . . 34049 3 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 HIS HB2 H 1 3.249 0.000 . . . . . . A 383 HIS HB2 . 34049 3 2 . 1 1 3 3 HIS HB3 H 1 3.043 0.000 . . . . . . A 383 HIS HB3 . 34049 3 3 . 1 1 3 3 HIS HD2 H 1 7.025 0.000 . . . . . . A 383 HIS HD2 . 34049 3 4 . 1 1 3 3 HIS CD2 C 13 119.991 0.000 . . . . . . A 383 HIS CD2 . 34049 3 5 . 1 1 6 6 PHE HA H 1 4.549 0.000 . . . . . . A 386 PHE HA . 34049 3 6 . 1 1 6 6 PHE HB2 H 1 2.954 0.003 . . . . . . A 386 PHE HB2 . 34049 3 7 . 1 1 6 6 PHE HB3 H 1 2.930 0.003 . . . . . . A 386 PHE HB3 . 34049 3 8 . 1 1 6 6 PHE HD1 H 1 7.059 0.000 . . . . . . A 386 PHE HD1 . 34049 3 9 . 1 1 6 6 PHE HD2 H 1 7.059 0.000 . . . . . . A 386 PHE HD2 . 34049 3 10 . 1 1 6 6 PHE HE1 H 1 7.002 0.004 . . . . . . A 386 PHE HE1 . 34049 3 11 . 1 1 6 6 PHE HE2 H 1 7.002 0.004 . . . . . . A 386 PHE HE2 . 34049 3 12 . 1 1 6 6 PHE HZ H 1 6.908 0.001 . . . . . . A 386 PHE HZ . 34049 3 13 . 1 1 6 6 PHE CD1 C 13 132.491 0.000 . . . . . . A 386 PHE CD1 . 34049 3 14 . 1 1 6 6 PHE CE1 C 13 130.616 0.000 . . . . . . A 386 PHE CE1 . 34049 3 15 . 1 1 6 6 PHE CZ C 13 128.741 0.000 . . . . . . A 386 PHE CZ . 34049 3 16 . 1 1 9 9 HIS HE1 H 1 7.711 0.000 . . . . . . A 389 HIS HE1 . 34049 3 17 . 1 1 9 9 HIS CE1 C 13 138.740 0.000 . . . . . . A 389 HIS CE1 . 34049 3 18 . 1 1 14 14 VAL HB H 1 2.169 0.015 . . . . . . A 394 VAL HB . 34049 3 19 . 1 1 14 14 VAL HG11 H 1 1.036 0.002 . . . . . . A 394 VAL HG11 . 34049 3 20 . 1 1 14 14 VAL HG12 H 1 1.036 0.002 . . . . . . A 394 VAL HG12 . 34049 3 21 . 1 1 14 14 VAL HG13 H 1 1.036 0.002 . . . . . . A 394 VAL HG13 . 34049 3 22 . 1 1 14 14 VAL HG21 H 1 0.750 0.004 . . . . . . A 394 VAL HG21 . 34049 3 23 . 1 1 14 14 VAL HG22 H 1 0.750 0.004 . . . . . . A 394 VAL HG22 . 34049 3 24 . 1 1 14 14 VAL HG23 H 1 0.750 0.004 . . . . . . A 394 VAL HG23 . 34049 3 25 . 1 1 15 15 ILE HB H 1 2.031 0.000 . . . . . . A 395 ILE HB . 34049 3 26 . 1 1 15 15 ILE HG21 H 1 0.732 0.003 . . . . . . A 395 ILE HG21 . 34049 3 27 . 1 1 15 15 ILE HG22 H 1 0.732 0.003 . . . . . . A 395 ILE HG22 . 34049 3 28 . 1 1 15 15 ILE HG23 H 1 0.732 0.003 . . . . . . A 395 ILE HG23 . 34049 3 29 . 1 1 16 16 LYS HA H 1 3.182 0.005 . . . . . . A 396 LYS HA . 34049 3 30 . 1 1 16 16 LYS HB2 H 1 1.730 0.006 . . . . . . A 396 LYS HB2 . 34049 3 31 . 1 1 16 16 LYS HB3 H 1 1.730 0.006 . . . . . . A 396 LYS HB3 . 34049 3 32 . 1 1 16 16 LYS HD2 H 1 1.589 0.009 . . . . . . A 396 LYS HD2 . 34049 3 33 . 1 1 16 16 LYS HD3 H 1 1.145 0.002 . . . . . . A 396 LYS HD3 . 34049 3 34 . 1 1 16 16 LYS HE2 H 1 2.925 0.000 . . . . . . A 396 LYS HE2 . 34049 3 35 . 1 1 16 16 LYS HE3 H 1 2.886 0.000 . . . . . . A 396 LYS HE3 . 34049 3 36 . 1 1 17 17 GLY HA2 H 1 3.684 0.000 . . . . . . A 397 GLY HA2 . 34049 3 37 . 1 1 17 17 GLY HA3 H 1 3.910 0.000 . . . . . . A 397 GLY HA3 . 34049 3 38 . 1 1 18 18 ILE HD11 H 1 0.610 0.000 . . . . . . A 398 ILE HD11 . 34049 3 39 . 1 1 18 18 ILE HD12 H 1 0.610 0.000 . . . . . . A 398 ILE HD12 . 34049 3 40 . 1 1 18 18 ILE HD13 H 1 0.610 0.000 . . . . . . A 398 ILE HD13 . 34049 3 41 . 1 1 19 19 VAL HG11 H 1 0.767 0.001 . . . . . . A 399 VAL HG11 . 34049 3 42 . 1 1 19 19 VAL HG12 H 1 0.767 0.001 . . . . . . A 399 VAL HG12 . 34049 3 43 . 1 1 19 19 VAL HG13 H 1 0.767 0.001 . . . . . . A 399 VAL HG13 . 34049 3 44 . 1 1 19 19 VAL HG21 H 1 0.908 0.000 . . . . . . A 399 VAL HG21 . 34049 3 45 . 1 1 19 19 VAL HG22 H 1 0.908 0.000 . . . . . . A 399 VAL HG22 . 34049 3 46 . 1 1 19 19 VAL HG23 H 1 0.908 0.000 . . . . . . A 399 VAL HG23 . 34049 3 47 . 1 1 28 28 TYR HB2 H 1 3.219 0.000 . . . . . . A 408 TYR HB2 . 34049 3 48 . 1 1 28 28 TYR HB3 H 1 2.688 0.000 . . . . . . A 408 TYR HB3 . 34049 3 49 . 1 1 28 28 TYR HD1 H 1 6.840 0.000 . . . . . . A 408 TYR HD1 . 34049 3 50 . 1 1 28 28 TYR HD2 H 1 6.840 0.000 . . . . . . A 408 TYR HD2 . 34049 3 51 . 1 1 28 28 TYR CD1 C 13 129.366 0.000 . . . . . . A 408 TYR CD1 . 34049 3 52 . 1 1 34 34 LEU HD11 H 1 0.230 0.004 . . . . . . A 414 LEU HD11 . 34049 3 53 . 1 1 34 34 LEU HD12 H 1 0.230 0.004 . . . . . . A 414 LEU HD12 . 34049 3 54 . 1 1 34 34 LEU HD13 H 1 0.230 0.004 . . . . . . A 414 LEU HD13 . 34049 3 55 . 1 1 34 34 LEU HD21 H 1 0.451 0.000 . . . . . . A 414 LEU HD21 . 34049 3 56 . 1 1 34 34 LEU HD22 H 1 0.451 0.000 . . . . . . A 414 LEU HD22 . 34049 3 57 . 1 1 34 34 LEU HD23 H 1 0.451 0.000 . . . . . . A 414 LEU HD23 . 34049 3 58 . 1 1 39 39 TYR H H 1 7.889 0.000 . . . . . . A 419 TYR H . 34049 3 59 . 1 1 39 39 TYR HB2 H 1 3.146 0.002 . . . . . . A 419 TYR HB2 . 34049 3 60 . 1 1 39 39 TYR HB3 H 1 2.835 0.000 . . . . . . A 419 TYR HB3 . 34049 3 61 . 1 1 39 39 TYR HD1 H 1 7.062 0.004 . . . . . . A 419 TYR HD1 . 34049 3 62 . 1 1 39 39 TYR HD2 H 1 7.062 0.004 . . . . . . A 419 TYR HD2 . 34049 3 63 . 1 1 39 39 TYR HE1 H 1 6.747 0.002 . . . . . . A 419 TYR HE1 . 34049 3 64 . 1 1 39 39 TYR HE2 H 1 6.747 0.002 . . . . . . A 419 TYR HE2 . 34049 3 65 . 1 1 39 39 TYR CD1 C 13 132.491 0.000 . . . . . . A 419 TYR CD1 . 34049 3 66 . 1 1 39 39 TYR CE1 C 13 118.116 0.000 . . . . . . A 419 TYR CE1 . 34049 3 67 . 1 1 43 43 SER HB2 H 1 3.559 0.000 . . . . . . A 423 SER HB2 . 34049 3 68 . 1 1 45 45 ILE HG21 H 1 0.988 0.003 . . . . . . A 425 ILE HG21 . 34049 3 69 . 1 1 45 45 ILE HG22 H 1 0.988 0.003 . . . . . . A 425 ILE HG22 . 34049 3 70 . 1 1 45 45 ILE HG23 H 1 0.988 0.003 . . . . . . A 425 ILE HG23 . 34049 3 71 . 1 1 46 46 ILE HA H 1 3.715 0.000 . . . . . . A 426 ILE HA . 34049 3 72 . 1 1 49 49 TYR H H 1 8.019 0.000 . . . . . . A 429 TYR H . 34049 3 73 . 1 1 49 49 TYR HA H 1 4.914 0.001 . . . . . . A 429 TYR HA . 34049 3 74 . 1 1 49 49 TYR HB2 H 1 3.512 0.002 . . . . . . A 429 TYR HB2 . 34049 3 75 . 1 1 49 49 TYR HB3 H 1 2.588 0.004 . . . . . . A 429 TYR HB3 . 34049 3 76 . 1 1 49 49 TYR HD1 H 1 7.050 0.002 . . . . . . A 429 TYR HD1 . 34049 3 77 . 1 1 49 49 TYR HD2 H 1 7.050 0.002 . . . . . . A 429 TYR HD2 . 34049 3 78 . 1 1 49 49 TYR HE1 H 1 6.704 0.002 . . . . . . A 429 TYR HE1 . 34049 3 79 . 1 1 49 49 TYR HE2 H 1 6.704 0.002 . . . . . . A 429 TYR HE2 . 34049 3 80 . 1 1 49 49 TYR CD1 C 13 132.491 0.000 . . . . . . A 429 TYR CD1 . 34049 3 81 . 1 1 49 49 TYR CE1 C 13 118.116 0.000 . . . . . . A 429 TYR CE1 . 34049 3 82 . 1 1 51 51 PRO HG2 H 1 2.154 0.000 . . . . . . A 431 PRO HG2 . 34049 3 83 . 1 1 51 51 PRO HG3 H 1 1.958 0.000 . . . . . . A 431 PRO HG3 . 34049 3 84 . 1 1 51 51 PRO HD2 H 1 3.931 0.000 . . . . . . A 431 PRO HD2 . 34049 3 85 . 1 1 51 51 PRO HD3 H 1 3.511 0.000 . . . . . . A 431 PRO HD3 . 34049 3 86 . 1 1 55 55 VAL HG11 H 1 1.084 0.000 . . . . . . A 435 VAL HG11 . 34049 3 87 . 1 1 55 55 VAL HG12 H 1 1.084 0.000 . . . . . . A 435 VAL HG12 . 34049 3 88 . 1 1 55 55 VAL HG13 H 1 1.084 0.000 . . . . . . A 435 VAL HG13 . 34049 3 89 . 1 1 55 55 VAL HG21 H 1 0.866 0.000 . . . . . . A 435 VAL HG21 . 34049 3 90 . 1 1 55 55 VAL HG22 H 1 0.866 0.000 . . . . . . A 435 VAL HG22 . 34049 3 91 . 1 1 55 55 VAL HG23 H 1 0.866 0.000 . . . . . . A 435 VAL HG23 . 34049 3 92 . 1 1 59 59 LEU HG H 1 0.569 0.000 . . . . . . A 439 LEU HG . 34049 3 93 . 1 1 59 59 LEU HD11 H 1 0.939 0.000 . . . . . . A 439 LEU HD11 . 34049 3 94 . 1 1 59 59 LEU HD12 H 1 0.939 0.000 . . . . . . A 439 LEU HD12 . 34049 3 95 . 1 1 59 59 LEU HD13 H 1 0.939 0.000 . . . . . . A 439 LEU HD13 . 34049 3 96 . 1 1 59 59 LEU HD21 H 1 0.412 0.005 . . . . . . A 439 LEU HD21 . 34049 3 97 . 1 1 59 59 LEU HD22 H 1 0.412 0.005 . . . . . . A 439 LEU HD22 . 34049 3 98 . 1 1 59 59 LEU HD23 H 1 0.412 0.005 . . . . . . A 439 LEU HD23 . 34049 3 99 . 1 1 62 62 ARG HG2 H 1 1.524 0.000 . . . . . . A 442 ARG HG2 . 34049 3 100 . 1 1 62 62 ARG HD3 H 1 2.905 0.000 . . . . . . A 442 ARG HD3 . 34049 3 101 . 1 1 63 63 LEU HD21 H 1 0.870 0.000 . . . . . . A 443 LEU HD21 . 34049 3 102 . 1 1 63 63 LEU HD22 H 1 0.870 0.000 . . . . . . A 443 LEU HD22 . 34049 3 103 . 1 1 63 63 LEU HD23 H 1 0.870 0.000 . . . . . . A 443 LEU HD23 . 34049 3 104 . 1 1 67 67 ILE HD11 H 1 0.818 0.000 . . . . . . A 447 ILE HD11 . 34049 3 105 . 1 1 67 67 ILE HD12 H 1 0.818 0.000 . . . . . . A 447 ILE HD12 . 34049 3 106 . 1 1 67 67 ILE HD13 H 1 0.818 0.000 . . . . . . A 447 ILE HD13 . 34049 3 107 . 1 1 73 73 ALA HA H 1 4.328 0.000 . . . . . . A 453 ALA HA . 34049 3 108 . 1 1 73 73 ALA HB1 H 1 1.400 0.005 . . . . . . A 453 ALA HB1 . 34049 3 109 . 1 1 73 73 ALA HB2 H 1 1.400 0.005 . . . . . . A 453 ALA HB2 . 34049 3 110 . 1 1 73 73 ALA HB3 H 1 1.400 0.005 . . . . . . A 453 ALA HB3 . 34049 3 111 . 1 1 76 76 PHE H H 1 7.747 0.000 . . . . . . A 456 PHE H . 34049 3 112 . 1 1 76 76 PHE HA H 1 3.744 0.000 . . . . . . A 456 PHE HA . 34049 3 113 . 1 1 76 76 PHE HB2 H 1 3.497 0.000 . . . . . . A 456 PHE HB2 . 34049 3 114 . 1 1 76 76 PHE HB3 H 1 2.595 0.000 . . . . . . A 456 PHE HB3 . 34049 3 115 . 1 1 76 76 PHE HD1 H 1 6.665 0.000 . . . . . . A 456 PHE HD1 . 34049 3 116 . 1 1 76 76 PHE HD2 H 1 6.665 0.000 . . . . . . A 456 PHE HD2 . 34049 3 117 . 1 1 76 76 PHE HE1 H 1 6.830 0.003 . . . . . . A 456 PHE HE1 . 34049 3 118 . 1 1 76 76 PHE HE2 H 1 6.830 0.003 . . . . . . A 456 PHE HE2 . 34049 3 119 . 1 1 76 76 PHE CD1 C 13 132.491 0.000 . . . . . . A 456 PHE CD1 . 34049 3 120 . 1 1 76 76 PHE CE1 C 13 129.366 0.000 . . . . . . A 456 PHE CE1 . 34049 3 121 . 1 1 77 77 ILE H H 1 8.412 0.000 . . . . . . A 457 ILE H . 34049 3 122 . 1 1 77 77 ILE HG12 H 1 1.806 0.000 . . . . . . A 457 ILE HG12 . 34049 3 123 . 1 1 77 77 ILE HG13 H 1 1.281 0.000 . . . . . . A 457 ILE HG13 . 34049 3 124 . 1 1 77 77 ILE HD11 H 1 1.069 0.000 . . . . . . A 457 ILE HD11 . 34049 3 125 . 1 1 77 77 ILE HD12 H 1 1.069 0.000 . . . . . . A 457 ILE HD12 . 34049 3 126 . 1 1 77 77 ILE HD13 H 1 1.069 0.000 . . . . . . A 457 ILE HD13 . 34049 3 127 . 1 1 79 79 HIS HE1 H 1 7.657 0.000 . . . . . . A 459 HIS HE1 . 34049 3 128 . 1 1 79 79 HIS CE1 C 13 138.740 0.000 . . . . . . A 459 HIS CE1 . 34049 3 129 . 1 1 80 80 LEU HD11 H 1 0.552 0.000 . . . . . . A 460 LEU HD11 . 34049 3 130 . 1 1 80 80 LEU HD12 H 1 0.552 0.000 . . . . . . A 460 LEU HD12 . 34049 3 131 . 1 1 80 80 LEU HD13 H 1 0.552 0.000 . . . . . . A 460 LEU HD13 . 34049 3 132 . 1 1 84 84 TYR H H 1 9.016 0.000 . . . . . . A 464 TYR H . 34049 3 133 . 1 1 84 84 TYR HA H 1 4.131 0.004 . . . . . . A 464 TYR HA . 34049 3 134 . 1 1 84 84 TYR HB2 H 1 3.255 0.011 . . . . . . A 464 TYR HB2 . 34049 3 135 . 1 1 84 84 TYR HB3 H 1 3.122 0.003 . . . . . . A 464 TYR HB3 . 34049 3 136 . 1 1 84 84 TYR HD1 H 1 6.967 0.003 . . . . . . A 464 TYR HD1 . 34049 3 137 . 1 1 84 84 TYR HD2 H 1 6.967 0.003 . . . . . . A 464 TYR HD2 . 34049 3 138 . 1 1 84 84 TYR HE1 H 1 6.642 0.004 . . . . . . A 464 TYR HE1 . 34049 3 139 . 1 1 84 84 TYR HE2 H 1 6.642 0.004 . . . . . . A 464 TYR HE2 . 34049 3 140 . 1 1 84 84 TYR CD1 C 13 131.866 0.000 . . . . . . A 464 TYR CD1 . 34049 3 141 . 1 1 84 84 TYR CE1 C 13 116.866 0.000 . . . . . . A 464 TYR CE1 . 34049 3 142 . 1 1 89 89 LEU HD11 H 1 0.307 0.006 . . . . . . A 469 LEU HD11 . 34049 3 143 . 1 1 89 89 LEU HD12 H 1 0.307 0.006 . . . . . . A 469 LEU HD12 . 34049 3 144 . 1 1 89 89 LEU HD13 H 1 0.307 0.006 . . . . . . A 469 LEU HD13 . 34049 3 145 . 1 1 89 89 LEU HD21 H 1 0.463 0.002 . . . . . . A 469 LEU HD21 . 34049 3 146 . 1 1 89 89 LEU HD22 H 1 0.463 0.002 . . . . . . A 469 LEU HD22 . 34049 3 147 . 1 1 89 89 LEU HD23 H 1 0.463 0.002 . . . . . . A 469 LEU HD23 . 34049 3 148 . 1 1 91 91 ALA HA H 1 4.300 0.001 . . . . . . A 471 ALA HA . 34049 3 149 . 1 1 91 91 ALA HB1 H 1 1.569 0.002 . . . . . . A 471 ALA HB1 . 34049 3 150 . 1 1 91 91 ALA HB2 H 1 1.569 0.002 . . . . . . A 471 ALA HB2 . 34049 3 151 . 1 1 91 91 ALA HB3 H 1 1.569 0.002 . . . . . . A 471 ALA HB3 . 34049 3 stop_ save_ save_assigned_chemical_shifts_4 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_4 _Assigned_chem_shift_list.Entry_ID 34049 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34049 4 2 '3D 1H-13C NOESY' . . . 34049 4 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ARG HA H 1 4.424 0.002 . . . . . . A 381 ARG HA . 34049 4 2 . 1 1 1 1 ARG HB2 H 1 1.837 0.003 . . . . . . A 381 ARG HB2 . 34049 4 3 . 1 1 1 1 ARG HB3 H 1 1.772 0.001 . . . . . . A 381 ARG HB3 . 34049 4 4 . 1 1 1 1 ARG HG2 H 1 1.620 0.004 . . . . . . A 381 ARG HG2 . 34049 4 5 . 1 1 1 1 ARG HG3 H 1 1.620 0.004 . . . . . . A 381 ARG HG3 . 34049 4 6 . 1 1 1 1 ARG HD2 H 1 3.193 0.004 . . . . . . A 381 ARG HD2 . 34049 4 7 . 1 1 1 1 ARG HD3 H 1 3.193 0.004 . . . . . . A 381 ARG HD3 . 34049 4 8 . 1 1 1 1 ARG CA C 13 55.863 0.000 . . . . . . A 381 ARG CA . 34049 4 9 . 1 1 1 1 ARG CB C 13 30.707 0.000 . . . . . . A 381 ARG CB . 34049 4 10 . 1 1 1 1 ARG CG C 13 27.425 0.000 . . . . . . A 381 ARG CG . 34049 4 11 . 1 1 1 1 ARG CD C 13 43.285 0.000 . . . . . . A 381 ARG CD . 34049 4 12 . 1 1 2 2 THR HA H 1 4.346 0.001 . . . . . . A 382 THR HA . 34049 4 13 . 1 1 2 2 THR HB H 1 4.218 0.056 . . . . . . A 382 THR HB . 34049 4 14 . 1 1 2 2 THR HG21 H 1 1.145 0.002 . . . . . . A 382 THR HG21 . 34049 4 15 . 1 1 2 2 THR HG22 H 1 1.145 0.002 . . . . . . A 382 THR HG22 . 34049 4 16 . 1 1 2 2 THR HG23 H 1 1.145 0.002 . . . . . . A 382 THR HG23 . 34049 4 17 . 1 1 2 2 THR CA C 13 61.332 0.000 . . . . . . A 382 THR CA . 34049 4 18 . 1 1 2 2 THR CB C 13 70.082 0.000 . . . . . . A 382 THR CB . 34049 4 19 . 1 1 3 3 HIS HA H 1 4.652 0.001 . . . . . . A 383 HIS HA . 34049 4 20 . 1 1 3 3 HIS HB2 H 1 3.141 0.001 . . . . . . A 383 HIS HB2 . 34049 4 21 . 1 1 3 3 HIS HB3 H 1 3.061 0.002 . . . . . . A 383 HIS HB3 . 34049 4 22 . 1 1 3 3 HIS HD2 H 1 6.970 0.003 . . . . . . A 383 HIS HD2 . 34049 4 23 . 1 1 3 3 HIS HE1 H 1 7.727 0.000 . . . . . . A 383 HIS HE1 . 34049 4 24 . 1 1 3 3 HIS CA C 13 56.410 0.000 . . . . . . A 383 HIS CA . 34049 4 25 . 1 1 3 3 HIS CB C 13 31.801 0.000 . . . . . . A 383 HIS CB . 34049 4 26 . 1 1 4 4 GLY HA2 H 1 3.986 0.002 . . . . . . A 384 GLY HA2 . 34049 4 27 . 1 1 4 4 GLY HA3 H 1 3.986 0.002 . . . . . . A 384 GLY HA3 . 34049 4 28 . 1 1 4 4 GLY CA C 13 44.926 0.000 . . . . . . A 384 GLY CA . 34049 4 29 . 1 1 5 5 THR HA H 1 4.418 0.003 . . . . . . A 385 THR HA . 34049 4 30 . 1 1 5 5 THR HB H 1 4.239 0.000 . . . . . . A 385 THR HB . 34049 4 31 . 1 1 5 5 THR HG21 H 1 1.149 0.000 . . . . . . A 385 THR HG21 . 34049 4 32 . 1 1 5 5 THR HG22 H 1 1.149 0.000 . . . . . . A 385 THR HG22 . 34049 4 33 . 1 1 5 5 THR HG23 H 1 1.149 0.000 . . . . . . A 385 THR HG23 . 34049 4 34 . 1 1 5 5 THR CA C 13 61.332 0.000 . . . . . . A 385 THR CA . 34049 4 35 . 1 1 5 5 THR CB C 13 70.082 0.000 . . . . . . A 385 THR CB . 34049 4 36 . 1 1 6 6 PHE HA H 1 4.498 0.076 . . . . . . A 386 PHE HA . 34049 4 37 . 1 1 6 6 PHE HB2 H 1 2.974 0.002 . . . . . . A 386 PHE HB2 . 34049 4 38 . 1 1 6 6 PHE HB3 H 1 2.933 0.001 . . . . . . A 386 PHE HB3 . 34049 4 39 . 1 1 6 6 PHE HD1 H 1 7.055 0.006 . . . . . . A 386 PHE HD1 . 34049 4 40 . 1 1 6 6 PHE HD2 H 1 7.055 0.006 . . . . . . A 386 PHE HD2 . 34049 4 41 . 1 1 6 6 PHE HE1 H 1 7.003 0.002 . . . . . . A 386 PHE HE1 . 34049 4 42 . 1 1 6 6 PHE HE2 H 1 7.003 0.002 . . . . . . A 386 PHE HE2 . 34049 4 43 . 1 1 6 6 PHE HZ H 1 6.904 0.005 . . . . . . A 386 PHE HZ . 34049 4 44 . 1 1 6 6 PHE CA C 13 57.321 2.038 . . . . . . A 386 PHE CA . 34049 4 45 . 1 1 6 6 PHE CB C 13 40.551 0.000 . . . . . . A 386 PHE CB . 34049 4 46 . 1 1 7 7 PRO HA H 1 4.384 0.002 . . . . . . A 387 PRO HA . 34049 4 47 . 1 1 7 7 PRO HB2 H 1 1.974 0.004 . . . . . . A 387 PRO HB2 . 34049 4 48 . 1 1 7 7 PRO HB3 H 1 1.365 0.001 . . . . . . A 387 PRO HB3 . 34049 4 49 . 1 1 7 7 PRO HG2 H 1 1.698 0.006 . . . . . . A 387 PRO HG2 . 34049 4 50 . 1 1 7 7 PRO HG3 H 1 1.467 0.002 . . . . . . A 387 PRO HG3 . 34049 4 51 . 1 1 7 7 PRO HD2 H 1 3.454 0.006 . . . . . . A 387 PRO HD2 . 34049 4 52 . 1 1 7 7 PRO CA C 13 61.879 0.000 . . . . . . A 387 PRO CA . 34049 4 53 . 1 1 7 7 PRO CB C 13 31.254 0.000 . . . . . . A 387 PRO CB . 34049 4 54 . 1 1 7 7 PRO CG C 13 27.425 0.000 . . . . . . A 387 PRO CG . 34049 4 55 . 1 1 7 7 PRO CD C 13 49.847 0.000 . . . . . . A 387 PRO CD . 34049 4 56 . 1 1 8 8 MET HA H 1 4.255 0.004 . . . . . . A 388 MET HA . 34049 4 57 . 1 1 8 8 MET HB2 H 1 2.180 0.001 . . . . . . A 388 MET HB2 . 34049 4 58 . 1 1 8 8 MET HB3 H 1 2.077 0.001 . . . . . . A 388 MET HB3 . 34049 4 59 . 1 1 8 8 MET HG2 H 1 2.772 0.006 . . . . . . A 388 MET HG2 . 34049 4 60 . 1 1 8 8 MET HG3 H 1 2.712 0.001 . . . . . . A 388 MET HG3 . 34049 4 61 . 1 1 8 8 MET HE1 H 1 2.129 0.001 . . . . . . A 388 MET HE1 . 34049 4 62 . 1 1 8 8 MET HE2 H 1 2.129 0.001 . . . . . . A 388 MET HE2 . 34049 4 63 . 1 1 8 8 MET HE3 H 1 2.129 0.001 . . . . . . A 388 MET HE3 . 34049 4 64 . 1 1 8 8 MET CA C 13 57.504 0.000 . . . . . . A 388 MET CA . 34049 4 65 . 1 1 8 8 MET CB C 13 31.254 0.000 . . . . . . A 388 MET CB . 34049 4 66 . 1 1 8 8 MET CG C 13 32.347 0.000 . . . . . . A 388 MET CG . 34049 4 67 . 1 1 8 8 MET CE C 13 17.582 0.000 . . . . . . A 388 MET CE . 34049 4 68 . 1 1 9 9 HIS HA H 1 4.503 0.002 . . . . . . A 389 HIS HA . 34049 4 69 . 1 1 9 9 HIS HB2 H 1 2.917 0.002 . . . . . . A 389 HIS HB2 . 34049 4 70 . 1 1 9 9 HIS HB3 H 1 2.917 0.002 . . . . . . A 389 HIS HB3 . 34049 4 71 . 1 1 9 9 HIS HD2 H 1 6.765 0.000 . . . . . . A 389 HIS HD2 . 34049 4 72 . 1 1 9 9 HIS HE1 H 1 7.605 0.005 . . . . . . A 389 HIS HE1 . 34049 4 73 . 1 1 9 9 HIS CA C 13 56.410 0.000 . . . . . . A 389 HIS CA . 34049 4 74 . 1 1 9 9 HIS CB C 13 31.254 0.000 . . . . . . A 389 HIS CB . 34049 4 75 . 1 1 11 11 LEU HA H 1 4.307 0.003 . . . . . . A 391 LEU HA . 34049 4 76 . 1 1 11 11 LEU HB2 H 1 1.559 0.002 . . . . . . A 391 LEU HB2 . 34049 4 77 . 1 1 11 11 LEU HB3 H 1 1.483 0.002 . . . . . . A 391 LEU HB3 . 34049 4 78 . 1 1 11 11 LEU HG H 1 1.555 0.001 . . . . . . A 391 LEU HG . 34049 4 79 . 1 1 11 11 LEU HD11 H 1 0.896 0.007 . . . . . . A 391 LEU HD11 . 34049 4 80 . 1 1 11 11 LEU HD12 H 1 0.896 0.007 . . . . . . A 391 LEU HD12 . 34049 4 81 . 1 1 11 11 LEU HD13 H 1 0.896 0.007 . . . . . . A 391 LEU HD13 . 34049 4 82 . 1 1 11 11 LEU HD21 H 1 0.826 0.003 . . . . . . A 391 LEU HD21 . 34049 4 83 . 1 1 11 11 LEU HD22 H 1 0.826 0.003 . . . . . . A 391 LEU HD22 . 34049 4 84 . 1 1 11 11 LEU HD23 H 1 0.826 0.003 . . . . . . A 391 LEU HD23 . 34049 4 85 . 1 1 11 11 LEU CA C 13 54.769 0.000 . . . . . . A 391 LEU CA . 34049 4 86 . 1 1 11 11 LEU CB C 13 42.191 0.000 . . . . . . A 391 LEU CB . 34049 4 87 . 1 1 11 11 LEU CG C 13 27.425 0.000 . . . . . . A 391 LEU CG . 34049 4 88 . 1 1 11 11 LEU CD1 C 13 24.691 0.000 . . . . . . A 391 LEU CD1 . 34049 4 89 . 1 1 11 11 LEU CD2 C 13 23.597 0.000 . . . . . . A 391 LEU CD2 . 34049 4 90 . 1 1 12 12 GLY HA2 H 1 3.687 0.005 . . . . . . A 392 GLY HA2 . 34049 4 91 . 1 1 12 12 GLY HA3 H 1 4.057 0.002 . . . . . . A 392 GLY HA3 . 34049 4 92 . 1 1 12 12 GLY CA C 13 47.989 0.000 . . . . . . A 392 GLY CA . 34049 4 93 . 1 1 13 13 ASN HA H 1 4.494 0.007 . . . . . . A 393 ASN HA . 34049 4 94 . 1 1 13 13 ASN HB2 H 1 2.926 0.002 . . . . . . A 393 ASN HB2 . 34049 4 95 . 1 1 13 13 ASN HB3 H 1 2.712 0.005 . . . . . . A 393 ASN HB3 . 34049 4 96 . 1 1 13 13 ASN CA C 13 55.802 0.000 . . . . . . A 393 ASN CA . 34049 4 97 . 1 1 13 13 ASN CB C 13 38.301 0.000 . . . . . . A 393 ASN CB . 34049 4 98 . 1 1 14 14 VAL HA H 1 3.635 0.004 . . . . . . A 394 VAL HA . 34049 4 99 . 1 1 14 14 VAL HB H 1 2.189 0.007 . . . . . . A 394 VAL HB . 34049 4 100 . 1 1 14 14 VAL HG11 H 1 0.929 0.151 . . . . . . A 394 VAL HG11 . 34049 4 101 . 1 1 14 14 VAL HG12 H 1 0.929 0.151 . . . . . . A 394 VAL HG12 . 34049 4 102 . 1 1 14 14 VAL HG13 H 1 0.929 0.151 . . . . . . A 394 VAL HG13 . 34049 4 103 . 1 1 14 14 VAL HG21 H 1 0.748 0.002 . . . . . . A 394 VAL HG21 . 34049 4 104 . 1 1 14 14 VAL HG22 H 1 0.748 0.002 . . . . . . A 394 VAL HG22 . 34049 4 105 . 1 1 14 14 VAL HG23 H 1 0.748 0.002 . . . . . . A 394 VAL HG23 . 34049 4 106 . 1 1 14 14 VAL CA C 13 66.427 0.000 . . . . . . A 394 VAL CA . 34049 4 107 . 1 1 14 14 VAL CB C 13 31.739 0.000 . . . . . . A 394 VAL CB . 34049 4 108 . 1 1 14 14 VAL CG1 C 13 22.511 1.232 . . . . . . A 394 VAL CG1 . 34049 4 109 . 1 1 14 14 VAL CG2 C 13 21.114 0.000 . . . . . . A 394 VAL CG2 . 34049 4 110 . 1 1 15 15 ILE HA H 1 3.419 0.005 . . . . . . A 395 ILE HA . 34049 4 111 . 1 1 15 15 ILE HB H 1 1.996 0.008 . . . . . . A 395 ILE HB . 34049 4 112 . 1 1 15 15 ILE HG12 H 1 1.724 0.012 . . . . . . A 395 ILE HG12 . 34049 4 113 . 1 1 15 15 ILE HG13 H 1 0.987 0.001 . . . . . . A 395 ILE HG13 . 34049 4 114 . 1 1 15 15 ILE HG21 H 1 0.769 0.003 . . . . . . A 395 ILE HG21 . 34049 4 115 . 1 1 15 15 ILE HG22 H 1 0.769 0.003 . . . . . . A 395 ILE HG22 . 34049 4 116 . 1 1 15 15 ILE HG23 H 1 0.769 0.003 . . . . . . A 395 ILE HG23 . 34049 4 117 . 1 1 15 15 ILE HD11 H 1 0.741 0.003 . . . . . . A 395 ILE HD11 . 34049 4 118 . 1 1 15 15 ILE HD12 H 1 0.741 0.003 . . . . . . A 395 ILE HD12 . 34049 4 119 . 1 1 15 15 ILE HD13 H 1 0.741 0.003 . . . . . . A 395 ILE HD13 . 34049 4 120 . 1 1 15 15 ILE CA C 13 66.427 0.000 . . . . . . A 395 ILE CA . 34049 4 121 . 1 1 15 15 ILE CB C 13 37.364 0.000 . . . . . . A 395 ILE CB . 34049 4 122 . 1 1 15 15 ILE CG1 C 13 29.864 0.000 . . . . . . A 395 ILE CG1 . 34049 4 123 . 1 1 15 15 ILE CG2 C 13 17.989 0.000 . . . . . . A 395 ILE CG2 . 34049 4 124 . 1 1 15 15 ILE CD1 C 13 13.926 0.000 . . . . . . A 395 ILE CD1 . 34049 4 125 . 1 1 16 16 LYS HA H 1 3.180 0.009 . . . . . . A 396 LYS HA . 34049 4 126 . 1 1 16 16 LYS HB2 H 1 1.708 0.007 . . . . . . A 396 LYS HB2 . 34049 4 127 . 1 1 16 16 LYS HB3 H 1 1.708 0.007 . . . . . . A 396 LYS HB3 . 34049 4 128 . 1 1 16 16 LYS HG2 H 1 1.109 0.005 . . . . . . A 396 LYS HG2 . 34049 4 129 . 1 1 16 16 LYS HD2 H 1 1.590 0.003 . . . . . . A 396 LYS HD2 . 34049 4 130 . 1 1 16 16 LYS HD3 H 1 1.125 0.002 . . . . . . A 396 LYS HD3 . 34049 4 131 . 1 1 16 16 LYS HE2 H 1 2.913 0.001 . . . . . . A 396 LYS HE2 . 34049 4 132 . 1 1 16 16 LYS HE3 H 1 2.860 0.001 . . . . . . A 396 LYS HE3 . 34049 4 133 . 1 1 16 16 LYS CA C 13 59.864 0.000 . . . . . . A 396 LYS CA . 34049 4 134 . 1 1 16 16 LYS CB C 13 31.739 0.000 . . . . . . A 396 LYS CB . 34049 4 135 . 1 1 16 16 LYS CG C 13 24.239 0.000 . . . . . . A 396 LYS CG . 34049 4 136 . 1 1 16 16 LYS CD C 13 28.301 0.000 . . . . . . A 396 LYS CD . 34049 4 137 . 1 1 16 16 LYS CE C 13 42.191 0.000 . . . . . . A 396 LYS CE . 34049 4 138 . 1 1 17 17 GLY HA2 H 1 3.679 0.003 . . . . . . A 397 GLY HA2 . 34049 4 139 . 1 1 17 17 GLY HA3 H 1 3.927 0.009 . . . . . . A 397 GLY HA3 . 34049 4 140 . 1 1 17 17 GLY CA C 13 47.052 0.000 . . . . . . A 397 GLY CA . 34049 4 141 . 1 1 18 18 ILE HA H 1 3.757 0.005 . . . . . . A 398 ILE HA . 34049 4 142 . 1 1 18 18 ILE HB H 1 1.778 0.012 . . . . . . A 398 ILE HB . 34049 4 143 . 1 1 18 18 ILE HG21 H 1 0.776 0.008 . . . . . . A 398 ILE HG21 . 34049 4 144 . 1 1 18 18 ILE HG22 H 1 0.776 0.008 . . . . . . A 398 ILE HG22 . 34049 4 145 . 1 1 18 18 ILE HG23 H 1 0.776 0.008 . . . . . . A 398 ILE HG23 . 34049 4 146 . 1 1 18 18 ILE HD11 H 1 0.628 0.007 . . . . . . A 398 ILE HD11 . 34049 4 147 . 1 1 18 18 ILE HD12 H 1 0.628 0.007 . . . . . . A 398 ILE HD12 . 34049 4 148 . 1 1 18 18 ILE HD13 H 1 0.628 0.007 . . . . . . A 398 ILE HD13 . 34049 4 149 . 1 1 18 18 ILE CA C 13 64.552 0.000 . . . . . . A 398 ILE CA . 34049 4 150 . 1 1 18 18 ILE CB C 13 37.676 0.000 . . . . . . A 398 ILE CB . 34049 4 151 . 1 1 18 18 ILE CG2 C 13 18.614 0.000 . . . . . . A 398 ILE CG2 . 34049 4 152 . 1 1 18 18 ILE CD1 C 13 13.301 0.000 . . . . . . A 398 ILE CD1 . 34049 4 153 . 1 1 19 19 VAL HA H 1 3.154 0.004 . . . . . . A 399 VAL HA . 34049 4 154 . 1 1 19 19 VAL HB H 1 2.175 0.349 . . . . . . A 399 VAL HB . 34049 4 155 . 1 1 19 19 VAL HG11 H 1 0.773 0.029 . . . . . . A 399 VAL HG11 . 34049 4 156 . 1 1 19 19 VAL HG12 H 1 0.773 0.029 . . . . . . A 399 VAL HG12 . 34049 4 157 . 1 1 19 19 VAL HG13 H 1 0.773 0.029 . . . . . . A 399 VAL HG13 . 34049 4 158 . 1 1 19 19 VAL HG21 H 1 0.886 0.042 . . . . . . A 399 VAL HG21 . 34049 4 159 . 1 1 19 19 VAL HG22 H 1 0.886 0.042 . . . . . . A 399 VAL HG22 . 34049 4 160 . 1 1 19 19 VAL HG23 H 1 0.886 0.042 . . . . . . A 399 VAL HG23 . 34049 4 161 . 1 1 19 19 VAL CA C 13 67.364 0.000 . . . . . . A 399 VAL CA . 34049 4 162 . 1 1 19 19 VAL CB C 13 31.114 0.000 . . . . . . A 399 VAL CB . 34049 4 163 . 1 1 19 19 VAL CG1 C 13 23.926 0.000 . . . . . . A 399 VAL CG1 . 34049 4 164 . 1 1 19 19 VAL CG2 C 13 22.051 0.000 . . . . . . A 399 VAL CG2 . 34049 4 165 . 1 1 20 20 ASP HA H 1 4.334 0.006 . . . . . . A 400 ASP HA . 34049 4 166 . 1 1 20 20 ASP HB2 H 1 2.750 0.004 . . . . . . A 400 ASP HB2 . 34049 4 167 . 1 1 20 20 ASP HB3 H 1 2.649 0.006 . . . . . . A 400 ASP HB3 . 34049 4 168 . 1 1 20 20 ASP CA C 13 57.364 0.000 . . . . . . A 400 ASP CA . 34049 4 169 . 1 1 20 20 ASP CB C 13 40.802 0.000 . . . . . . A 400 ASP CB . 34049 4 170 . 1 1 21 21 GLN HA H 1 4.360 0.005 . . . . . . A 401 GLN HA . 34049 4 171 . 1 1 21 21 GLN HB2 H 1 2.100 0.008 . . . . . . A 401 GLN HB2 . 34049 4 172 . 1 1 21 21 GLN HB3 H 1 2.100 0.008 . . . . . . A 401 GLN HB3 . 34049 4 173 . 1 1 21 21 GLN HG2 H 1 2.526 0.003 . . . . . . A 401 GLN HG2 . 34049 4 174 . 1 1 21 21 GLN HG3 H 1 2.483 0.004 . . . . . . A 401 GLN HG3 . 34049 4 175 . 1 1 21 21 GLN CA C 13 57.677 0.000 . . . . . . A 401 GLN CA . 34049 4 176 . 1 1 21 21 GLN CB C 13 31.426 0.000 . . . . . . A 401 GLN CB . 34049 4 177 . 1 1 21 21 GLN CG C 13 34.239 0.000 . . . . . . A 401 GLN CG . 34049 4 178 . 1 1 22 22 GLU HA H 1 4.654 0.002 . . . . . . A 402 GLU HA . 34049 4 179 . 1 1 22 22 GLU HB2 H 1 2.330 0.010 . . . . . . A 402 GLU HB2 . 34049 4 180 . 1 1 22 22 GLU HB3 H 1 1.712 0.012 . . . . . . A 402 GLU HB3 . 34049 4 181 . 1 1 22 22 GLU HG2 H 1 2.294 0.007 . . . . . . A 402 GLU HG2 . 34049 4 182 . 1 1 22 22 GLU HG3 H 1 2.127 0.012 . . . . . . A 402 GLU HG3 . 34049 4 183 . 1 1 22 22 GLU CA C 13 55.489 0.000 . . . . . . A 402 GLU CA . 34049 4 184 . 1 1 22 22 GLU CB C 13 32.676 0.000 . . . . . . A 402 GLU CB . 34049 4 185 . 1 1 22 22 GLU CG C 13 35.801 0.000 . . . . . . A 402 GLU CG . 34049 4 186 . 1 1 23 23 GLY HA2 H 1 4.119 0.006 . . . . . . A 403 GLY HA2 . 34049 4 187 . 1 1 23 23 GLY HA3 H 1 4.861 0.001 . . . . . . A 403 GLY HA3 . 34049 4 188 . 1 1 23 23 GLY CA C 13 43.867 0.046 . . . . . . A 403 GLY CA . 34049 4 189 . 1 1 24 24 VAL HA H 1 3.547 0.005 . . . . . . A 404 VAL HA . 34049 4 190 . 1 1 24 24 VAL HB H 1 2.117 0.007 . . . . . . A 404 VAL HB . 34049 4 191 . 1 1 24 24 VAL HG11 H 1 1.180 0.002 . . . . . . A 404 VAL HG11 . 34049 4 192 . 1 1 24 24 VAL HG12 H 1 1.180 0.002 . . . . . . A 404 VAL HG12 . 34049 4 193 . 1 1 24 24 VAL HG13 H 1 1.180 0.002 . . . . . . A 404 VAL HG13 . 34049 4 194 . 1 1 24 24 VAL HG21 H 1 1.004 0.000 . . . . . . A 404 VAL HG21 . 34049 4 195 . 1 1 24 24 VAL HG22 H 1 1.004 0.000 . . . . . . A 404 VAL HG22 . 34049 4 196 . 1 1 24 24 VAL HG23 H 1 1.004 0.000 . . . . . . A 404 VAL HG23 . 34049 4 197 . 1 1 24 24 VAL CA C 13 66.739 0.000 . . . . . . A 404 VAL CA . 34049 4 198 . 1 1 24 24 VAL CB C 13 31.739 0.000 . . . . . . A 404 VAL CB . 34049 4 199 . 1 1 24 24 VAL CG1 C 13 23.926 0.000 . . . . . . A 404 VAL CG1 . 34049 4 200 . 1 1 24 24 VAL CG2 C 13 22.504 0.000 . . . . . . A 404 VAL CG2 . 34049 4 201 . 1 1 25 25 ALA HA H 1 3.921 0.002 . . . . . . A 405 ALA HA . 34049 4 202 . 1 1 25 25 ALA HB1 H 1 1.470 0.001 . . . . . . A 405 ALA HB1 . 34049 4 203 . 1 1 25 25 ALA HB2 H 1 1.470 0.001 . . . . . . A 405 ALA HB2 . 34049 4 204 . 1 1 25 25 ALA HB3 H 1 1.470 0.001 . . . . . . A 405 ALA HB3 . 34049 4 205 . 1 1 25 25 ALA CA C 13 56.427 0.000 . . . . . . A 405 ALA CA . 34049 4 206 . 1 1 25 25 ALA CB C 13 17.989 0.000 . . . . . . A 405 ALA CB . 34049 4 207 . 1 1 26 26 THR HA H 1 3.860 0.004 . . . . . . A 406 THR HA . 34049 4 208 . 1 1 26 26 THR HB H 1 3.721 0.005 . . . . . . A 406 THR HB . 34049 4 209 . 1 1 26 26 THR HG21 H 1 1.069 0.002 . . . . . . A 406 THR HG21 . 34049 4 210 . 1 1 26 26 THR HG22 H 1 1.069 0.002 . . . . . . A 406 THR HG22 . 34049 4 211 . 1 1 26 26 THR HG23 H 1 1.069 0.002 . . . . . . A 406 THR HG23 . 34049 4 212 . 1 1 26 26 THR CA C 13 66.739 0.000 . . . . . . A 406 THR CA . 34049 4 213 . 1 1 26 26 THR CB C 13 68.302 0.000 . . . . . . A 406 THR CB . 34049 4 214 . 1 1 26 26 THR CG2 C 13 22.051 0.000 . . . . . . A 406 THR CG2 . 34049 4 215 . 1 1 27 27 ALA HA H 1 3.739 0.001 . . . . . . A 407 ALA HA . 34049 4 216 . 1 1 27 27 ALA HB1 H 1 1.407 0.002 . . . . . . A 407 ALA HB1 . 34049 4 217 . 1 1 27 27 ALA HB2 H 1 1.407 0.002 . . . . . . A 407 ALA HB2 . 34049 4 218 . 1 1 27 27 ALA HB3 H 1 1.407 0.002 . . . . . . A 407 ALA HB3 . 34049 4 219 . 1 1 27 27 ALA CA C 13 55.802 0.000 . . . . . . A 407 ALA CA . 34049 4 220 . 1 1 27 27 ALA CB C 13 20.489 0.000 . . . . . . A 407 ALA CB . 34049 4 221 . 1 1 28 28 TYR HA H 1 3.629 0.003 . . . . . . A 408 TYR HA . 34049 4 222 . 1 1 28 28 TYR HB2 H 1 3.256 0.004 . . . . . . A 408 TYR HB2 . 34049 4 223 . 1 1 28 28 TYR HB3 H 1 2.687 0.004 . . . . . . A 408 TYR HB3 . 34049 4 224 . 1 1 28 28 TYR HD1 H 1 6.819 0.010 . . . . . . A 408 TYR HD1 . 34049 4 225 . 1 1 28 28 TYR HD2 H 1 6.819 0.010 . . . . . . A 408 TYR HD2 . 34049 4 226 . 1 1 28 28 TYR HE1 H 1 6.676 0.005 . . . . . . A 408 TYR HE1 . 34049 4 227 . 1 1 28 28 TYR HE2 H 1 6.676 0.005 . . . . . . A 408 TYR HE2 . 34049 4 228 . 1 1 28 28 TYR CA C 13 62.052 0.000 . . . . . . A 408 TYR CA . 34049 4 229 . 1 1 28 28 TYR CB C 13 37.989 0.000 . . . . . . A 408 TYR CB . 34049 4 230 . 1 1 29 29 THR HA H 1 3.571 0.001 . . . . . . A 409 THR HA . 34049 4 231 . 1 1 29 29 THR HB H 1 4.223 0.004 . . . . . . A 409 THR HB . 34049 4 232 . 1 1 29 29 THR HG21 H 1 1.243 0.005 . . . . . . A 409 THR HG21 . 34049 4 233 . 1 1 29 29 THR HG22 H 1 1.243 0.005 . . . . . . A 409 THR HG22 . 34049 4 234 . 1 1 29 29 THR HG23 H 1 1.243 0.005 . . . . . . A 409 THR HG23 . 34049 4 235 . 1 1 29 29 THR CA C 13 67.052 0.000 . . . . . . A 409 THR CA . 34049 4 236 . 1 1 29 29 THR CB C 13 68.614 0.000 . . . . . . A 409 THR CB . 34049 4 237 . 1 1 29 29 THR CG2 C 13 21.739 0.000 . . . . . . A 409 THR CG2 . 34049 4 238 . 1 1 30 30 LEU HA H 1 4.044 0.003 . . . . . . A 410 LEU HA . 34049 4 239 . 1 1 30 30 LEU HB2 H 1 1.672 0.005 . . . . . . A 410 LEU HB2 . 34049 4 240 . 1 1 30 30 LEU HB3 H 1 1.230 0.010 . . . . . . A 410 LEU HB3 . 34049 4 241 . 1 1 30 30 LEU HG H 1 1.656 0.005 . . . . . . A 410 LEU HG . 34049 4 242 . 1 1 30 30 LEU HD11 H 1 0.712 0.002 . . . . . . A 410 LEU HD11 . 34049 4 243 . 1 1 30 30 LEU HD12 H 1 0.712 0.002 . . . . . . A 410 LEU HD12 . 34049 4 244 . 1 1 30 30 LEU HD13 H 1 0.712 0.002 . . . . . . A 410 LEU HD13 . 34049 4 245 . 1 1 30 30 LEU HD21 H 1 0.692 0.002 . . . . . . A 410 LEU HD21 . 34049 4 246 . 1 1 30 30 LEU HD22 H 1 0.692 0.002 . . . . . . A 410 LEU HD22 . 34049 4 247 . 1 1 30 30 LEU HD23 H 1 0.692 0.002 . . . . . . A 410 LEU HD23 . 34049 4 248 . 1 1 30 30 LEU CA C 13 57.677 0.000 . . . . . . A 410 LEU CA . 34049 4 249 . 1 1 30 30 LEU CB C 13 41.427 0.000 . . . . . . A 410 LEU CB . 34049 4 250 . 1 1 30 30 LEU CG C 13 27.676 0.000 . . . . . . A 410 LEU CG . 34049 4 251 . 1 1 30 30 LEU CD1 C 13 25.176 0.000 . . . . . . A 410 LEU CD1 . 34049 4 252 . 1 1 30 30 LEU CD2 C 13 23.926 0.000 . . . . . . A 410 LEU CD2 . 34049 4 253 . 1 1 31 31 GLY HA2 H 1 3.303 0.005 . . . . . . A 411 GLY HA2 . 34049 4 254 . 1 1 31 31 GLY HA3 H 1 3.407 0.002 . . . . . . A 411 GLY HA3 . 34049 4 255 . 1 1 31 31 GLY CA C 13 47.364 0.000 . . . . . . A 411 GLY CA . 34049 4 256 . 1 1 32 32 MET HA H 1 3.868 0.004 . . . . . . A 412 MET HA . 34049 4 257 . 1 1 32 32 MET HB2 H 1 2.062 0.011 . . . . . . A 412 MET HB2 . 34049 4 258 . 1 1 32 32 MET HB3 H 1 1.624 0.014 . . . . . . A 412 MET HB3 . 34049 4 259 . 1 1 32 32 MET HE1 H 1 2.068 0.002 . . . . . . A 412 MET HE1 . 34049 4 260 . 1 1 32 32 MET HE2 H 1 2.068 0.002 . . . . . . A 412 MET HE2 . 34049 4 261 . 1 1 32 32 MET HE3 H 1 2.068 0.002 . . . . . . A 412 MET HE3 . 34049 4 262 . 1 1 32 32 MET CA C 13 57.989 0.000 . . . . . . A 412 MET CA . 34049 4 263 . 1 1 32 32 MET CE C 13 17.989 0.000 . . . . . . A 412 MET CE . 34049 4 264 . 1 1 33 33 MET HA H 1 4.034 0.004 . . . . . . A 413 MET HA . 34049 4 265 . 1 1 33 33 MET HB2 H 1 2.166 0.003 . . . . . . A 413 MET HB2 . 34049 4 266 . 1 1 33 33 MET HB3 H 1 2.129 0.006 . . . . . . A 413 MET HB3 . 34049 4 267 . 1 1 33 33 MET HG2 H 1 2.685 0.003 . . . . . . A 413 MET HG2 . 34049 4 268 . 1 1 33 33 MET HG3 H 1 2.332 0.005 . . . . . . A 413 MET HG3 . 34049 4 269 . 1 1 33 33 MET HE1 H 1 1.933 0.004 . . . . . . A 413 MET HE1 . 34049 4 270 . 1 1 33 33 MET HE2 H 1 1.933 0.004 . . . . . . A 413 MET HE2 . 34049 4 271 . 1 1 33 33 MET HE3 H 1 1.933 0.004 . . . . . . A 413 MET HE3 . 34049 4 272 . 1 1 33 33 MET CA C 13 59.552 0.000 . . . . . . A 413 MET CA . 34049 4 273 . 1 1 33 33 MET CB C 13 32.676 0.000 . . . . . . A 413 MET CB . 34049 4 274 . 1 1 33 33 MET CG C 13 31.739 0.000 . . . . . . A 413 MET CG . 34049 4 275 . 1 1 33 33 MET CE C 13 17.051 0.000 . . . . . . A 413 MET CE . 34049 4 276 . 1 1 34 34 LEU HA H 1 3.861 0.006 . . . . . . A 414 LEU HA . 34049 4 277 . 1 1 34 34 LEU HB3 H 1 1.371 0.005 . . . . . . A 414 LEU HB3 . 34049 4 278 . 1 1 34 34 LEU HG H 1 1.600 0.007 . . . . . . A 414 LEU HG . 34049 4 279 . 1 1 34 34 LEU HD11 H 1 0.225 0.002 . . . . . . A 414 LEU HD11 . 34049 4 280 . 1 1 34 34 LEU HD12 H 1 0.225 0.002 . . . . . . A 414 LEU HD12 . 34049 4 281 . 1 1 34 34 LEU HD13 H 1 0.225 0.002 . . . . . . A 414 LEU HD13 . 34049 4 282 . 1 1 34 34 LEU HD21 H 1 0.437 0.002 . . . . . . A 414 LEU HD21 . 34049 4 283 . 1 1 34 34 LEU HD22 H 1 0.437 0.002 . . . . . . A 414 LEU HD22 . 34049 4 284 . 1 1 34 34 LEU HD23 H 1 0.437 0.002 . . . . . . A 414 LEU HD23 . 34049 4 285 . 1 1 34 34 LEU CA C 13 57.052 0.000 . . . . . . A 414 LEU CA . 34049 4 286 . 1 1 34 34 LEU CB C 13 42.364 0.000 . . . . . . A 414 LEU CB . 34049 4 287 . 1 1 34 34 LEU CG C 13 26.426 0.000 . . . . . . A 414 LEU CG . 34049 4 288 . 1 1 34 34 LEU CD1 C 13 25.176 0.000 . . . . . . A 414 LEU CD1 . 34049 4 289 . 1 1 34 34 LEU CD2 C 13 22.364 0.000 . . . . . . A 414 LEU CD2 . 34049 4 290 . 1 1 35 35 SER HA H 1 4.477 0.003 . . . . . . A 415 SER HA . 34049 4 291 . 1 1 35 35 SER HB2 H 1 4.210 0.004 . . . . . . A 415 SER HB2 . 34049 4 292 . 1 1 35 35 SER HB3 H 1 3.655 0.003 . . . . . . A 415 SER HB3 . 34049 4 293 . 1 1 35 35 SER CA C 13 58.614 0.000 . . . . . . A 415 SER CA . 34049 4 294 . 1 1 35 35 SER CB C 13 65.802 0.000 . . . . . . A 415 SER CB . 34049 4 295 . 1 1 36 36 GLY HA2 H 1 3.892 0.005 . . . . . . A 416 GLY HA2 . 34049 4 296 . 1 1 36 36 GLY HA3 H 1 3.892 0.005 . . . . . . A 416 GLY HA3 . 34049 4 297 . 1 1 36 36 GLY CA C 13 47.364 0.000 . . . . . . A 416 GLY CA . 34049 4 298 . 1 1 37 37 GLN HA H 1 3.536 0.004 . . . . . . A 417 GLN HA . 34049 4 299 . 1 1 37 37 GLN HB2 H 1 2.462 0.011 . . . . . . A 417 GLN HB2 . 34049 4 300 . 1 1 37 37 GLN HB3 H 1 2.127 0.040 . . . . . . A 417 GLN HB3 . 34049 4 301 . 1 1 37 37 GLN HG2 H 1 2.297 0.005 . . . . . . A 417 GLN HG2 . 34049 4 302 . 1 1 37 37 GLN HG3 H 1 2.155 0.002 . . . . . . A 417 GLN HG3 . 34049 4 303 . 1 1 37 37 GLN CA C 13 55.802 0.000 . . . . . . A 417 GLN CA . 34049 4 304 . 1 1 37 37 GLN CB C 13 24.551 0.000 . . . . . . A 417 GLN CB . 34049 4 305 . 1 1 37 37 GLN CG C 13 32.989 0.000 . . . . . . A 417 GLN CG . 34049 4 306 . 1 1 38 38 ASN HA H 1 4.739 0.007 . . . . . . A 418 ASN HA . 34049 4 307 . 1 1 38 38 ASN HB2 H 1 3.022 0.002 . . . . . . A 418 ASN HB2 . 34049 4 308 . 1 1 38 38 ASN HB3 H 1 2.633 0.005 . . . . . . A 418 ASN HB3 . 34049 4 309 . 1 1 38 38 ASN CA C 13 50.941 0.000 . . . . . . A 418 ASN CA . 34049 4 310 . 1 1 38 38 ASN CB C 13 36.720 0.000 . . . . . . A 418 ASN CB . 34049 4 311 . 1 1 39 39 TYR HA H 1 4.079 0.005 . . . . . . A 419 TYR HA . 34049 4 312 . 1 1 39 39 TYR HB2 H 1 3.181 0.003 . . . . . . A 419 TYR HB2 . 34049 4 313 . 1 1 39 39 TYR HB3 H 1 2.828 0.005 . . . . . . A 419 TYR HB3 . 34049 4 314 . 1 1 39 39 TYR HD1 H 1 6.755 0.000 . . . . . . A 419 TYR HD1 . 34049 4 315 . 1 1 39 39 TYR HD2 H 1 6.755 0.000 . . . . . . A 419 TYR HD2 . 34049 4 316 . 1 1 39 39 TYR HE1 H 1 6.755 0.000 . . . . . . A 419 TYR HE1 . 34049 4 317 . 1 1 39 39 TYR HE2 H 1 6.755 0.000 . . . . . . A 419 TYR HE2 . 34049 4 318 . 1 1 39 39 TYR CA C 13 62.364 0.000 . . . . . . A 419 TYR CA . 34049 4 319 . 1 1 39 39 TYR CB C 13 40.177 0.000 . . . . . . A 419 TYR CB . 34049 4 320 . 1 1 40 40 GLN HA H 1 3.434 0.004 . . . . . . A 420 GLN HA . 34049 4 321 . 1 1 40 40 GLN HB2 H 1 2.147 0.003 . . . . . . A 420 GLN HB2 . 34049 4 322 . 1 1 40 40 GLN HB3 H 1 2.092 0.004 . . . . . . A 420 GLN HB3 . 34049 4 323 . 1 1 40 40 GLN HG2 H 1 2.585 0.002 . . . . . . A 420 GLN HG2 . 34049 4 324 . 1 1 40 40 GLN HG3 H 1 2.501 0.003 . . . . . . A 420 GLN HG3 . 34049 4 325 . 1 1 40 40 GLN CA C 13 60.177 0.000 . . . . . . A 420 GLN CA . 34049 4 326 . 1 1 40 40 GLN CB C 13 27.989 0.000 . . . . . . A 420 GLN CB . 34049 4 327 . 1 1 40 40 GLN CG C 13 33.926 0.000 . . . . . . A 420 GLN CG . 34049 4 328 . 1 1 41 41 LEU HA H 1 4.036 0.004 . . . . . . A 421 LEU HA . 34049 4 329 . 1 1 41 41 LEU HB2 H 1 1.460 0.004 . . . . . . A 421 LEU HB2 . 34049 4 330 . 1 1 41 41 LEU HB3 H 1 1.460 0.004 . . . . . . A 421 LEU HB3 . 34049 4 331 . 1 1 41 41 LEU HG H 1 1.311 0.008 . . . . . . A 421 LEU HG . 34049 4 332 . 1 1 41 41 LEU HD11 H 1 0.886 0.002 . . . . . . A 421 LEU HD11 . 34049 4 333 . 1 1 41 41 LEU HD12 H 1 0.886 0.002 . . . . . . A 421 LEU HD12 . 34049 4 334 . 1 1 41 41 LEU HD13 H 1 0.886 0.002 . . . . . . A 421 LEU HD13 . 34049 4 335 . 1 1 41 41 LEU HD21 H 1 0.904 0.001 . . . . . . A 421 LEU HD21 . 34049 4 336 . 1 1 41 41 LEU HD22 H 1 0.904 0.001 . . . . . . A 421 LEU HD22 . 34049 4 337 . 1 1 41 41 LEU HD23 H 1 0.904 0.001 . . . . . . A 421 LEU HD23 . 34049 4 338 . 1 1 41 41 LEU CA C 13 57.364 0.000 . . . . . . A 421 LEU CA . 34049 4 339 . 1 1 41 41 LEU CB C 13 43.302 0.000 . . . . . . A 421 LEU CB . 34049 4 340 . 1 1 41 41 LEU CG C 13 27.051 0.000 . . . . . . A 421 LEU CG . 34049 4 341 . 1 1 41 41 LEU CD1 C 13 26.879 0.000 . . . . . . A 421 LEU CD1 . 34049 4 342 . 1 1 41 41 LEU CD2 C 13 22.989 0.000 . . . . . . A 421 LEU CD2 . 34049 4 343 . 1 1 42 42 VAL HA H 1 3.117 0.002 . . . . . . A 422 VAL HA . 34049 4 344 . 1 1 42 42 VAL HB H 1 1.752 0.005 . . . . . . A 422 VAL HB . 34049 4 345 . 1 1 42 42 VAL HG11 H 1 0.584 0.004 . . . . . . A 422 VAL HG11 . 34049 4 346 . 1 1 42 42 VAL HG12 H 1 0.584 0.004 . . . . . . A 422 VAL HG12 . 34049 4 347 . 1 1 42 42 VAL HG13 H 1 0.584 0.004 . . . . . . A 422 VAL HG13 . 34049 4 348 . 1 1 42 42 VAL CA C 13 67.364 0.000 . . . . . . A 422 VAL CA . 34049 4 349 . 1 1 42 42 VAL CB C 13 31.739 0.000 . . . . . . A 422 VAL CB . 34049 4 350 . 1 1 42 42 VAL CG1 C 13 22.364 0.000 . . . . . . A 422 VAL CG1 . 34049 4 351 . 1 1 43 43 SER HA H 1 3.554 0.005 . . . . . . A 423 SER HA . 34049 4 352 . 1 1 43 43 SER HB2 H 1 3.542 0.003 . . . . . . A 423 SER HB2 . 34049 4 353 . 1 1 43 43 SER HB3 H 1 3.119 0.002 . . . . . . A 423 SER HB3 . 34049 4 354 . 1 1 43 43 SER CA C 13 61.332 0.000 . . . . . . A 423 SER CA . 34049 4 355 . 1 1 43 43 SER CB C 13 62.052 0.000 . . . . . . A 423 SER CB . 34049 4 356 . 1 1 44 44 GLY HA2 H 1 3.773 0.006 . . . . . . A 424 GLY HA2 . 34049 4 357 . 1 1 44 44 GLY HA3 H 1 3.921 0.003 . . . . . . A 424 GLY HA3 . 34049 4 358 . 1 1 44 44 GLY CA C 13 47.052 0.000 . . . . . . A 424 GLY CA . 34049 4 359 . 1 1 45 45 ILE HA H 1 3.719 0.006 . . . . . . A 425 ILE HA . 34049 4 360 . 1 1 45 45 ILE HB H 1 1.762 0.002 . . . . . . A 425 ILE HB . 34049 4 361 . 1 1 45 45 ILE HG12 H 1 1.862 0.000 . . . . . . A 425 ILE HG12 . 34049 4 362 . 1 1 45 45 ILE HG13 H 1 1.019 0.003 . . . . . . A 425 ILE HG13 . 34049 4 363 . 1 1 45 45 ILE HG21 H 1 1.004 0.002 . . . . . . A 425 ILE HG21 . 34049 4 364 . 1 1 45 45 ILE HG22 H 1 1.004 0.002 . . . . . . A 425 ILE HG22 . 34049 4 365 . 1 1 45 45 ILE HG23 H 1 1.004 0.002 . . . . . . A 425 ILE HG23 . 34049 4 366 . 1 1 45 45 ILE HD11 H 1 0.727 0.006 . . . . . . A 425 ILE HD11 . 34049 4 367 . 1 1 45 45 ILE HD12 H 1 0.727 0.006 . . . . . . A 425 ILE HD12 . 34049 4 368 . 1 1 45 45 ILE HD13 H 1 0.727 0.006 . . . . . . A 425 ILE HD13 . 34049 4 369 . 1 1 45 45 ILE CA C 13 64.552 0.000 . . . . . . A 425 ILE CA . 34049 4 370 . 1 1 45 45 ILE CB C 13 39.239 0.000 . . . . . . A 425 ILE CB . 34049 4 371 . 1 1 45 45 ILE CG1 C 13 28.614 0.000 . . . . . . A 425 ILE CG1 . 34049 4 372 . 1 1 45 45 ILE CG2 C 13 18.614 0.000 . . . . . . A 425 ILE CG2 . 34049 4 373 . 1 1 45 45 ILE CD1 C 13 13.926 0.000 . . . . . . A 425 ILE CD1 . 34049 4 374 . 1 1 46 46 ILE HA H 1 3.731 0.003 . . . . . . A 426 ILE HA . 34049 4 375 . 1 1 46 46 ILE HB H 1 2.059 0.004 . . . . . . A 426 ILE HB . 34049 4 376 . 1 1 46 46 ILE HG12 H 1 1.502 0.004 . . . . . . A 426 ILE HG12 . 34049 4 377 . 1 1 46 46 ILE HG13 H 1 1.502 0.004 . . . . . . A 426 ILE HG13 . 34049 4 378 . 1 1 46 46 ILE HG21 H 1 0.996 0.004 . . . . . . A 426 ILE HG21 . 34049 4 379 . 1 1 46 46 ILE HG22 H 1 0.996 0.004 . . . . . . A 426 ILE HG22 . 34049 4 380 . 1 1 46 46 ILE HG23 H 1 0.996 0.004 . . . . . . A 426 ILE HG23 . 34049 4 381 . 1 1 46 46 ILE HD11 H 1 0.787 0.006 . . . . . . A 426 ILE HD11 . 34049 4 382 . 1 1 46 46 ILE HD12 H 1 0.787 0.006 . . . . . . A 426 ILE HD12 . 34049 4 383 . 1 1 46 46 ILE HD13 H 1 0.787 0.006 . . . . . . A 426 ILE HD13 . 34049 4 384 . 1 1 46 46 ILE CA C 13 63.302 0.000 . . . . . . A 426 ILE CA . 34049 4 385 . 1 1 46 46 ILE CB C 13 36.739 0.000 . . . . . . A 426 ILE CB . 34049 4 386 . 1 1 46 46 ILE CG1 C 13 30.176 0.000 . . . . . . A 426 ILE CG1 . 34049 4 387 . 1 1 46 46 ILE CG2 C 13 18.926 0.000 . . . . . . A 426 ILE CG2 . 34049 4 388 . 1 1 46 46 ILE CD1 C 13 12.051 0.000 . . . . . . A 426 ILE CD1 . 34049 4 389 . 1 1 47 47 ARG HA H 1 3.921 0.003 . . . . . . A 427 ARG HA . 34049 4 390 . 1 1 47 47 ARG HB2 H 1 2.043 0.003 . . . . . . A 427 ARG HB2 . 34049 4 391 . 1 1 47 47 ARG HB3 H 1 1.824 0.005 . . . . . . A 427 ARG HB3 . 34049 4 392 . 1 1 47 47 ARG HG2 H 1 1.807 0.001 . . . . . . A 427 ARG HG2 . 34049 4 393 . 1 1 47 47 ARG HG3 H 1 1.634 0.002 . . . . . . A 427 ARG HG3 . 34049 4 394 . 1 1 47 47 ARG HD2 H 1 3.219 0.004 . . . . . . A 427 ARG HD2 . 34049 4 395 . 1 1 47 47 ARG HD3 H 1 3.219 0.004 . . . . . . A 427 ARG HD3 . 34049 4 396 . 1 1 47 47 ARG CA C 13 59.864 0.000 . . . . . . A 427 ARG CA . 34049 4 397 . 1 1 47 47 ARG CB C 13 30.176 0.000 . . . . . . A 427 ARG CB . 34049 4 398 . 1 1 47 47 ARG CG C 13 28.301 0.000 . . . . . . A 427 ARG CG . 34049 4 399 . 1 1 47 47 ARG CD C 13 43.614 0.000 . . . . . . A 427 ARG CD . 34049 4 400 . 1 1 48 48 GLY HA2 H 1 3.593 0.005 . . . . . . A 428 GLY HA2 . 34049 4 401 . 1 1 48 48 GLY HA3 H 1 3.991 0.003 . . . . . . A 428 GLY HA3 . 34049 4 402 . 1 1 48 48 GLY CA C 13 45.802 0.000 . . . . . . A 428 GLY CA . 34049 4 403 . 1 1 49 49 TYR HA H 1 4.930 0.005 . . . . . . A 429 TYR HA . 34049 4 404 . 1 1 49 49 TYR HB2 H 1 3.516 0.005 . . . . . . A 429 TYR HB2 . 34049 4 405 . 1 1 49 49 TYR HB3 H 1 2.604 0.005 . . . . . . A 429 TYR HB3 . 34049 4 406 . 1 1 49 49 TYR HD1 H 1 7.039 0.004 . . . . . . A 429 TYR HD1 . 34049 4 407 . 1 1 49 49 TYR HD2 H 1 7.039 0.004 . . . . . . A 429 TYR HD2 . 34049 4 408 . 1 1 49 49 TYR HE1 H 1 6.698 0.006 . . . . . . A 429 TYR HE1 . 34049 4 409 . 1 1 49 49 TYR HE2 H 1 6.698 0.006 . . . . . . A 429 TYR HE2 . 34049 4 410 . 1 1 49 49 TYR CA C 13 56.427 0.000 . . . . . . A 429 TYR CA . 34049 4 411 . 1 1 49 49 TYR CB C 13 39.864 0.000 . . . . . . A 429 TYR CB . 34049 4 412 . 1 1 50 50 LEU HA H 1 4.489 0.005 . . . . . . A 430 LEU HA . 34049 4 413 . 1 1 50 50 LEU HB2 H 1 1.932 0.004 . . . . . . A 430 LEU HB2 . 34049 4 414 . 1 1 50 50 LEU HB3 H 1 1.932 0.004 . . . . . . A 430 LEU HB3 . 34049 4 415 . 1 1 50 50 LEU HG H 1 2.267 0.021 . . . . . . A 430 LEU HG . 34049 4 416 . 1 1 50 50 LEU HD11 H 1 0.977 0.007 . . . . . . A 430 LEU HD11 . 34049 4 417 . 1 1 50 50 LEU HD12 H 1 0.977 0.007 . . . . . . A 430 LEU HD12 . 34049 4 418 . 1 1 50 50 LEU HD13 H 1 0.977 0.007 . . . . . . A 430 LEU HD13 . 34049 4 419 . 1 1 50 50 LEU HD21 H 1 1.092 0.007 . . . . . . A 430 LEU HD21 . 34049 4 420 . 1 1 50 50 LEU HD22 H 1 1.092 0.007 . . . . . . A 430 LEU HD22 . 34049 4 421 . 1 1 50 50 LEU HD23 H 1 1.092 0.007 . . . . . . A 430 LEU HD23 . 34049 4 422 . 1 1 50 50 LEU CA C 13 53.676 0.000 . . . . . . A 430 LEU CA . 34049 4 423 . 1 1 50 50 LEU CB C 13 40.802 0.000 . . . . . . A 430 LEU CB . 34049 4 424 . 1 1 50 50 LEU CG C 13 26.426 0.000 . . . . . . A 430 LEU CG . 34049 4 425 . 1 1 50 50 LEU CD1 C 13 23.926 0.000 . . . . . . A 430 LEU CD1 . 34049 4 426 . 1 1 50 50 LEU CD2 C 13 22.989 0.000 . . . . . . A 430 LEU CD2 . 34049 4 427 . 1 1 51 51 PRO HA H 1 4.663 0.001 . . . . . . A 431 PRO HA . 34049 4 428 . 1 1 51 51 PRO HB2 H 1 2.195 0.006 . . . . . . A 431 PRO HB2 . 34049 4 429 . 1 1 51 51 PRO HB3 H 1 2.195 0.006 . . . . . . A 431 PRO HB3 . 34049 4 430 . 1 1 51 51 PRO HD2 H 1 3.934 0.005 . . . . . . A 431 PRO HD2 . 34049 4 431 . 1 1 51 51 PRO HD3 H 1 3.571 0.002 . . . . . . A 431 PRO HD3 . 34049 4 432 . 1 1 51 51 PRO CA C 13 64.066 0.000 . . . . . . A 431 PRO CA . 34049 4 433 . 1 1 51 51 PRO CB C 13 30.160 0.000 . . . . . . A 431 PRO CB . 34049 4 434 . 1 1 51 51 PRO CD C 13 51.427 0.000 . . . . . . A 431 PRO CD . 34049 4 435 . 1 1 52 52 GLY HA2 H 1 3.932 0.006 . . . . . . A 432 GLY HA2 . 34049 4 436 . 1 1 52 52 GLY HA3 H 1 4.440 0.005 . . . . . . A 432 GLY HA3 . 34049 4 437 . 1 1 52 52 GLY CA C 13 44.926 0.000 . . . . . . A 432 GLY CA . 34049 4 438 . 1 1 54 54 ALA HA H 1 4.124 0.003 . . . . . . A 434 ALA HA . 34049 4 439 . 1 1 54 54 ALA HB1 H 1 1.436 0.002 . . . . . . A 434 ALA HB1 . 34049 4 440 . 1 1 54 54 ALA HB2 H 1 1.436 0.002 . . . . . . A 434 ALA HB2 . 34049 4 441 . 1 1 54 54 ALA HB3 H 1 1.436 0.002 . . . . . . A 434 ALA HB3 . 34049 4 442 . 1 1 54 54 ALA CA C 13 55.177 0.000 . . . . . . A 434 ALA CA . 34049 4 443 . 1 1 54 54 ALA CB C 13 18.301 0.000 . . . . . . A 434 ALA CB . 34049 4 444 . 1 1 55 55 VAL HA H 1 3.491 0.002 . . . . . . A 435 VAL HA . 34049 4 445 . 1 1 55 55 VAL HB H 1 2.130 0.004 . . . . . . A 435 VAL HB . 34049 4 446 . 1 1 55 55 VAL HG11 H 1 1.096 0.005 . . . . . . A 435 VAL HG11 . 34049 4 447 . 1 1 55 55 VAL HG12 H 1 1.096 0.005 . . . . . . A 435 VAL HG12 . 34049 4 448 . 1 1 55 55 VAL HG13 H 1 1.096 0.005 . . . . . . A 435 VAL HG13 . 34049 4 449 . 1 1 55 55 VAL HG21 H 1 0.883 0.005 . . . . . . A 435 VAL HG21 . 34049 4 450 . 1 1 55 55 VAL HG22 H 1 0.883 0.005 . . . . . . A 435 VAL HG22 . 34049 4 451 . 1 1 55 55 VAL HG23 H 1 0.883 0.005 . . . . . . A 435 VAL HG23 . 34049 4 452 . 1 1 55 55 VAL CA C 13 65.489 0.000 . . . . . . A 435 VAL CA . 34049 4 453 . 1 1 55 55 VAL CB C 13 31.114 0.000 . . . . . . A 435 VAL CB . 34049 4 454 . 1 1 55 55 VAL CG1 C 13 23.301 0.000 . . . . . . A 435 VAL CG1 . 34049 4 455 . 1 1 55 55 VAL CG2 C 13 23.301 0.000 . . . . . . A 435 VAL CG2 . 34049 4 456 . 1 1 56 56 VAL HA H 1 3.394 0.003 . . . . . . A 436 VAL HA . 34049 4 457 . 1 1 56 56 VAL HB H 1 2.197 0.005 . . . . . . A 436 VAL HB . 34049 4 458 . 1 1 56 56 VAL HG11 H 1 1.083 0.000 . . . . . . A 436 VAL HG11 . 34049 4 459 . 1 1 56 56 VAL HG12 H 1 1.083 0.000 . . . . . . A 436 VAL HG12 . 34049 4 460 . 1 1 56 56 VAL HG13 H 1 1.083 0.000 . . . . . . A 436 VAL HG13 . 34049 4 461 . 1 1 56 56 VAL HG21 H 1 0.945 0.002 . . . . . . A 436 VAL HG21 . 34049 4 462 . 1 1 56 56 VAL HG22 H 1 0.945 0.002 . . . . . . A 436 VAL HG22 . 34049 4 463 . 1 1 56 56 VAL HG23 H 1 0.945 0.002 . . . . . . A 436 VAL HG23 . 34049 4 464 . 1 1 56 56 VAL CA C 13 67.052 0.000 . . . . . . A 436 VAL CA . 34049 4 465 . 1 1 56 56 VAL CB C 13 32.051 0.000 . . . . . . A 436 VAL CB . 34049 4 466 . 1 1 56 56 VAL CG2 C 13 21.426 0.000 . . . . . . A 436 VAL CG2 . 34049 4 467 . 1 1 57 57 THR HA H 1 3.898 0.002 . . . . . . A 437 THR HA . 34049 4 468 . 1 1 57 57 THR HB H 1 4.078 0.003 . . . . . . A 437 THR HB . 34049 4 469 . 1 1 57 57 THR HG21 H 1 1.235 0.002 . . . . . . A 437 THR HG21 . 34049 4 470 . 1 1 57 57 THR HG22 H 1 1.235 0.002 . . . . . . A 437 THR HG22 . 34049 4 471 . 1 1 57 57 THR HG23 H 1 1.235 0.002 . . . . . . A 437 THR HG23 . 34049 4 472 . 1 1 57 57 THR CA C 13 66.114 0.000 . . . . . . A 437 THR CA . 34049 4 473 . 1 1 57 57 THR CB C 13 69.239 0.000 . . . . . . A 437 THR CB . 34049 4 474 . 1 1 57 57 THR CG2 C 13 21.739 0.000 . . . . . . A 437 THR CG2 . 34049 4 475 . 1 1 58 58 ALA HA H 1 4.155 0.003 . . . . . . A 438 ALA HA . 34049 4 476 . 1 1 58 58 ALA HB1 H 1 1.531 0.001 . . . . . . A 438 ALA HB1 . 34049 4 477 . 1 1 58 58 ALA HB2 H 1 1.531 0.001 . . . . . . A 438 ALA HB2 . 34049 4 478 . 1 1 58 58 ALA HB3 H 1 1.531 0.001 . . . . . . A 438 ALA HB3 . 34049 4 479 . 1 1 58 58 ALA CA C 13 55.177 0.000 . . . . . . A 438 ALA CA . 34049 4 480 . 1 1 58 58 ALA CB C 13 19.239 0.000 . . . . . . A 438 ALA CB . 34049 4 481 . 1 1 59 59 LEU HA H 1 3.856 0.005 . . . . . . A 439 LEU HA . 34049 4 482 . 1 1 59 59 LEU HB2 H 1 1.963 0.002 . . . . . . A 439 LEU HB2 . 34049 4 483 . 1 1 59 59 LEU HB3 H 1 1.282 0.006 . . . . . . A 439 LEU HB3 . 34049 4 484 . 1 1 59 59 LEU HG H 1 0.604 0.003 . . . . . . A 439 LEU HG . 34049 4 485 . 1 1 59 59 LEU HD21 H 1 0.430 0.004 . . . . . . A 439 LEU HD21 . 34049 4 486 . 1 1 59 59 LEU HD22 H 1 0.430 0.004 . . . . . . A 439 LEU HD22 . 34049 4 487 . 1 1 59 59 LEU HD23 H 1 0.430 0.004 . . . . . . A 439 LEU HD23 . 34049 4 488 . 1 1 59 59 LEU CA C 13 57.989 0.000 . . . . . . A 439 LEU CA . 34049 4 489 . 1 1 59 59 LEU CB C 13 42.677 0.000 . . . . . . A 439 LEU CB . 34049 4 490 . 1 1 59 59 LEU CG C 13 26.426 0.000 . . . . . . A 439 LEU CG . 34049 4 491 . 1 1 59 59 LEU CD2 C 13 22.676 0.000 . . . . . . A 439 LEU CD2 . 34049 4 492 . 1 1 60 60 GLN HA H 1 3.700 0.004 . . . . . . A 440 GLN HA . 34049 4 493 . 1 1 60 60 GLN HB2 H 1 2.274 0.002 . . . . . . A 440 GLN HB2 . 34049 4 494 . 1 1 60 60 GLN HB3 H 1 2.098 0.005 . . . . . . A 440 GLN HB3 . 34049 4 495 . 1 1 60 60 GLN HG2 H 1 2.491 0.003 . . . . . . A 440 GLN HG2 . 34049 4 496 . 1 1 60 60 GLN HG3 H 1 2.347 0.001 . . . . . . A 440 GLN HG3 . 34049 4 497 . 1 1 60 60 GLN CA C 13 58.927 0.000 . . . . . . A 440 GLN CA . 34049 4 498 . 1 1 60 60 GLN CB C 13 28.301 0.000 . . . . . . A 440 GLN CB . 34049 4 499 . 1 1 60 60 GLN CG C 13 33.614 0.000 . . . . . . A 440 GLN CG . 34049 4 500 . 1 1 61 61 GLN HA H 1 4.009 0.004 . . . . . . A 441 GLN HA . 34049 4 501 . 1 1 61 61 GLN HB2 H 1 2.120 0.002 . . . . . . A 441 GLN HB2 . 34049 4 502 . 1 1 61 61 GLN HB3 H 1 2.030 0.005 . . . . . . A 441 GLN HB3 . 34049 4 503 . 1 1 61 61 GLN HG2 H 1 2.535 0.002 . . . . . . A 441 GLN HG2 . 34049 4 504 . 1 1 61 61 GLN HG3 H 1 2.339 0.004 . . . . . . A 441 GLN HG3 . 34049 4 505 . 1 1 61 61 GLN CA C 13 58.927 0.000 . . . . . . A 441 GLN CA . 34049 4 506 . 1 1 61 61 GLN CB C 13 28.301 0.000 . . . . . . A 441 GLN CB . 34049 4 507 . 1 1 61 61 GLN CG C 13 33.926 0.000 . . . . . . A 441 GLN CG . 34049 4 508 . 1 1 62 62 ARG HA H 1 3.713 0.006 . . . . . . A 442 ARG HA . 34049 4 509 . 1 1 62 62 ARG HB2 H 1 1.709 0.001 . . . . . . A 442 ARG HB2 . 34049 4 510 . 1 1 62 62 ARG HB3 H 1 1.448 0.003 . . . . . . A 442 ARG HB3 . 34049 4 511 . 1 1 62 62 ARG HG2 H 1 1.597 0.004 . . . . . . A 442 ARG HG2 . 34049 4 512 . 1 1 62 62 ARG HG3 H 1 1.313 0.006 . . . . . . A 442 ARG HG3 . 34049 4 513 . 1 1 62 62 ARG HD2 H 1 3.083 0.003 . . . . . . A 442 ARG HD2 . 34049 4 514 . 1 1 62 62 ARG HD3 H 1 3.004 0.003 . . . . . . A 442 ARG HD3 . 34049 4 515 . 1 1 62 62 ARG CA C 13 58.927 0.000 . . . . . . A 442 ARG CA . 34049 4 516 . 1 1 62 62 ARG CB C 13 29.239 0.000 . . . . . . A 442 ARG CB . 34049 4 517 . 1 1 62 62 ARG CG C 13 26.739 0.000 . . . . . . A 442 ARG CG . 34049 4 518 . 1 1 62 62 ARG CD C 13 43.302 0.000 . . . . . . A 442 ARG CD . 34049 4 519 . 1 1 63 63 LEU HA H 1 3.756 0.004 . . . . . . A 443 LEU HA . 34049 4 520 . 1 1 63 63 LEU HB2 H 1 1.853 0.003 . . . . . . A 443 LEU HB2 . 34049 4 521 . 1 1 63 63 LEU HB3 H 1 1.253 0.000 . . . . . . A 443 LEU HB3 . 34049 4 522 . 1 1 63 63 LEU HG H 1 1.607 0.005 . . . . . . A 443 LEU HG . 34049 4 523 . 1 1 63 63 LEU HD11 H 1 0.944 0.001 . . . . . . A 443 LEU HD11 . 34049 4 524 . 1 1 63 63 LEU HD12 H 1 0.944 0.001 . . . . . . A 443 LEU HD12 . 34049 4 525 . 1 1 63 63 LEU HD13 H 1 0.944 0.001 . . . . . . A 443 LEU HD13 . 34049 4 526 . 1 1 63 63 LEU HD21 H 1 0.940 0.004 . . . . . . A 443 LEU HD21 . 34049 4 527 . 1 1 63 63 LEU HD22 H 1 0.940 0.004 . . . . . . A 443 LEU HD22 . 34049 4 528 . 1 1 63 63 LEU HD23 H 1 0.940 0.004 . . . . . . A 443 LEU HD23 . 34049 4 529 . 1 1 63 63 LEU CA C 13 57.989 0.000 . . . . . . A 443 LEU CA . 34049 4 530 . 1 1 63 63 LEU CB C 13 41.644 0.000 . . . . . . A 443 LEU CB . 34049 4 531 . 1 1 63 63 LEU CG C 13 26.739 0.000 . . . . . . A 443 LEU CG . 34049 4 532 . 1 1 63 63 LEU CD1 C 13 25.785 0.000 . . . . . . A 443 LEU CD1 . 34049 4 533 . 1 1 63 63 LEU CD2 C 13 22.676 0.000 . . . . . . A 443 LEU CD2 . 34049 4 534 . 1 1 64 64 ASP HA H 1 4.378 0.004 . . . . . . A 444 ASP HA . 34049 4 535 . 1 1 64 64 ASP HB2 H 1 2.729 0.009 . . . . . . A 444 ASP HB2 . 34049 4 536 . 1 1 64 64 ASP HB3 H 1 2.625 0.003 . . . . . . A 444 ASP HB3 . 34049 4 537 . 1 1 64 64 ASP CA C 13 56.739 0.000 . . . . . . A 444 ASP CA . 34049 4 538 . 1 1 64 64 ASP CB C 13 40.489 0.000 . . . . . . A 444 ASP CB . 34049 4 539 . 1 1 65 65 GLN HA H 1 4.200 0.003 . . . . . . A 445 GLN HA . 34049 4 540 . 1 1 65 65 GLN HB2 H 1 2.211 0.005 . . . . . . A 445 GLN HB2 . 34049 4 541 . 1 1 65 65 GLN HB3 H 1 2.055 0.006 . . . . . . A 445 GLN HB3 . 34049 4 542 . 1 1 65 65 GLN HG2 H 1 2.541 0.004 . . . . . . A 445 GLN HG2 . 34049 4 543 . 1 1 65 65 GLN HG3 H 1 2.428 0.004 . . . . . . A 445 GLN HG3 . 34049 4 544 . 1 1 65 65 GLN CA C 13 56.114 0.000 . . . . . . A 445 GLN CA . 34049 4 545 . 1 1 65 65 GLN CB C 13 29.239 0.000 . . . . . . A 445 GLN CB . 34049 4 546 . 1 1 65 65 GLN CG C 13 33.926 0.000 . . . . . . A 445 GLN CG . 34049 4 547 . 1 1 67 67 ILE HA H 1 3.949 0.004 . . . . . . A 447 ILE HA . 34049 4 548 . 1 1 67 67 ILE HB H 1 1.892 0.002 . . . . . . A 447 ILE HB . 34049 4 549 . 1 1 67 67 ILE HG12 H 1 1.473 0.002 . . . . . . A 447 ILE HG12 . 34049 4 550 . 1 1 67 67 ILE HG13 H 1 1.280 0.006 . . . . . . A 447 ILE HG13 . 34049 4 551 . 1 1 67 67 ILE HG21 H 1 0.985 0.004 . . . . . . A 447 ILE HG21 . 34049 4 552 . 1 1 67 67 ILE HG22 H 1 0.985 0.004 . . . . . . A 447 ILE HG22 . 34049 4 553 . 1 1 67 67 ILE HG23 H 1 0.985 0.004 . . . . . . A 447 ILE HG23 . 34049 4 554 . 1 1 67 67 ILE HD11 H 1 0.904 0.002 . . . . . . A 447 ILE HD11 . 34049 4 555 . 1 1 67 67 ILE HD12 H 1 0.904 0.002 . . . . . . A 447 ILE HD12 . 34049 4 556 . 1 1 67 67 ILE HD13 H 1 0.904 0.002 . . . . . . A 447 ILE HD13 . 34049 4 557 . 1 1 67 67 ILE CA C 13 63.927 0.000 . . . . . . A 447 ILE CA . 34049 4 558 . 1 1 67 67 ILE CB C 13 39.551 0.000 . . . . . . A 447 ILE CB . 34049 4 559 . 1 1 67 67 ILE CG1 C 13 27.676 0.000 . . . . . . A 447 ILE CG1 . 34049 4 560 . 1 1 67 67 ILE CG2 C 13 17.989 0.000 . . . . . . A 447 ILE CG2 . 34049 4 561 . 1 1 67 67 ILE CD1 C 13 13.926 0.000 . . . . . . A 447 ILE CD1 . 34049 4 562 . 1 1 68 68 ASP HA H 1 4.606 0.003 . . . . . . A 448 ASP HA . 34049 4 563 . 1 1 68 68 ASP HB2 H 1 3.091 0.001 . . . . . . A 448 ASP HB2 . 34049 4 564 . 1 1 68 68 ASP HB3 H 1 2.992 0.002 . . . . . . A 448 ASP HB3 . 34049 4 565 . 1 1 68 68 ASP CA C 13 52.582 0.000 . . . . . . A 448 ASP CA . 34049 4 566 . 1 1 68 68 ASP CB C 13 42.191 0.000 . . . . . . A 448 ASP CB . 34049 4 567 . 1 1 69 69 ASP HB2 H 1 2.704 0.000 . . . . . . A 449 ASP HB2 . 34049 4 568 . 1 1 69 69 ASP HB3 H 1 2.551 0.000 . . . . . . A 449 ASP HB3 . 34049 4 569 . 1 1 70 70 GLN HA H 1 3.954 0.002 . . . . . . A 450 GLN HA . 34049 4 570 . 1 1 70 70 GLN HB2 H 1 2.149 0.004 . . . . . . A 450 GLN HB2 . 34049 4 571 . 1 1 70 70 GLN HB3 H 1 2.004 0.001 . . . . . . A 450 GLN HB3 . 34049 4 572 . 1 1 70 70 GLN HG2 H 1 2.429 0.001 . . . . . . A 450 GLN HG2 . 34049 4 573 . 1 1 70 70 GLN HG3 H 1 2.343 0.003 . . . . . . A 450 GLN HG3 . 34049 4 574 . 1 1 70 70 GLN CA C 13 58.927 0.000 . . . . . . A 450 GLN CA . 34049 4 575 . 1 1 70 70 GLN CB C 13 27.676 0.000 . . . . . . A 450 GLN CB . 34049 4 576 . 1 1 70 70 GLN CG C 13 33.614 0.000 . . . . . . A 450 GLN CG . 34049 4 577 . 1 1 71 71 THR HA H 1 4.049 0.004 . . . . . . A 451 THR HA . 34049 4 578 . 1 1 71 71 THR HB H 1 4.169 0.002 . . . . . . A 451 THR HB . 34049 4 579 . 1 1 71 71 THR HG21 H 1 1.369 0.002 . . . . . . A 451 THR HG21 . 34049 4 580 . 1 1 71 71 THR HG22 H 1 1.369 0.002 . . . . . . A 451 THR HG22 . 34049 4 581 . 1 1 71 71 THR HG23 H 1 1.369 0.002 . . . . . . A 451 THR HG23 . 34049 4 582 . 1 1 71 71 THR CA C 13 66.739 0.000 . . . . . . A 451 THR CA . 34049 4 583 . 1 1 71 71 THR CB C 13 68.302 0.000 . . . . . . A 451 THR CB . 34049 4 584 . 1 1 71 71 THR CG2 C 13 22.364 0.000 . . . . . . A 451 THR CG2 . 34049 4 585 . 1 1 73 73 ALA HA H 1 4.317 0.006 . . . . . . A 453 ALA HA . 34049 4 586 . 1 1 73 73 ALA HB1 H 1 1.412 0.001 . . . . . . A 453 ALA HB1 . 34049 4 587 . 1 1 73 73 ALA HB2 H 1 1.412 0.001 . . . . . . A 453 ALA HB2 . 34049 4 588 . 1 1 73 73 ALA HB3 H 1 1.412 0.001 . . . . . . A 453 ALA HB3 . 34049 4 589 . 1 1 73 73 ALA CA C 13 53.927 0.000 . . . . . . A 453 ALA CA . 34049 4 590 . 1 1 73 73 ALA CB C 13 18.301 0.000 . . . . . . A 453 ALA CB . 34049 4 591 . 1 1 74 74 GLU HA H 1 4.267 0.004 . . . . . . A 454 GLU HA . 34049 4 592 . 1 1 74 74 GLU HB2 H 1 2.250 0.005 . . . . . . A 454 GLU HB2 . 34049 4 593 . 1 1 74 74 GLU HB3 H 1 2.196 0.004 . . . . . . A 454 GLU HB3 . 34049 4 594 . 1 1 74 74 GLU HG2 H 1 2.542 0.002 . . . . . . A 454 GLU HG2 . 34049 4 595 . 1 1 74 74 GLU HG3 H 1 2.366 0.002 . . . . . . A 454 GLU HG3 . 34049 4 596 . 1 1 74 74 GLU CA C 13 57.989 0.000 . . . . . . A 454 GLU CA . 34049 4 597 . 1 1 74 74 GLU CB C 13 30.801 0.000 . . . . . . A 454 GLU CB . 34049 4 598 . 1 1 74 74 GLU CG C 13 36.426 0.000 . . . . . . A 454 GLU CG . 34049 4 599 . 1 1 75 75 THR HA H 1 4.398 0.002 . . . . . . A 455 THR HA . 34049 4 600 . 1 1 75 75 THR HB H 1 3.947 0.004 . . . . . . A 455 THR HB . 34049 4 601 . 1 1 75 75 THR HG21 H 1 1.153 0.004 . . . . . . A 455 THR HG21 . 34049 4 602 . 1 1 75 75 THR HG22 H 1 1.153 0.004 . . . . . . A 455 THR HG22 . 34049 4 603 . 1 1 75 75 THR HG23 H 1 1.153 0.004 . . . . . . A 455 THR HG23 . 34049 4 604 . 1 1 75 75 THR CA C 13 62.364 0.000 . . . . . . A 455 THR CA . 34049 4 605 . 1 1 75 75 THR CB C 13 70.489 0.000 . . . . . . A 455 THR CB . 34049 4 606 . 1 1 75 75 THR CG2 C 13 21.739 0.000 . . . . . . A 455 THR CG2 . 34049 4 607 . 1 1 76 76 PHE HA H 1 3.751 0.004 . . . . . . A 456 PHE HA . 34049 4 608 . 1 1 76 76 PHE HB2 H 1 3.498 0.003 . . . . . . A 456 PHE HB2 . 34049 4 609 . 1 1 76 76 PHE HB3 H 1 2.595 0.005 . . . . . . A 456 PHE HB3 . 34049 4 610 . 1 1 76 76 PHE HD1 H 1 6.679 0.016 . . . . . . A 456 PHE HD1 . 34049 4 611 . 1 1 76 76 PHE HD2 H 1 6.679 0.016 . . . . . . A 456 PHE HD2 . 34049 4 612 . 1 1 76 76 PHE HE1 H 1 6.820 0.004 . . . . . . A 456 PHE HE1 . 34049 4 613 . 1 1 76 76 PHE HE2 H 1 6.820 0.004 . . . . . . A 456 PHE HE2 . 34049 4 614 . 1 1 76 76 PHE HZ H 1 6.746 0.000 . . . . . . A 456 PHE HZ . 34049 4 615 . 1 1 76 76 PHE CA C 13 63.614 0.000 . . . . . . A 456 PHE CA . 34049 4 616 . 1 1 76 76 PHE CB C 13 40.180 0.000 . . . . . . A 456 PHE CB . 34049 4 617 . 1 1 77 77 ILE HA H 1 3.494 0.011 . . . . . . A 457 ILE HA . 34049 4 618 . 1 1 77 77 ILE HB H 1 1.921 0.003 . . . . . . A 457 ILE HB . 34049 4 619 . 1 1 77 77 ILE HG12 H 1 1.799 0.004 . . . . . . A 457 ILE HG12 . 34049 4 620 . 1 1 77 77 ILE HG13 H 1 1.288 0.001 . . . . . . A 457 ILE HG13 . 34049 4 621 . 1 1 77 77 ILE HG21 H 1 0.864 0.005 . . . . . . A 457 ILE HG21 . 34049 4 622 . 1 1 77 77 ILE HG22 H 1 0.864 0.005 . . . . . . A 457 ILE HG22 . 34049 4 623 . 1 1 77 77 ILE HG23 H 1 0.864 0.005 . . . . . . A 457 ILE HG23 . 34049 4 624 . 1 1 77 77 ILE HD11 H 1 1.084 0.003 . . . . . . A 457 ILE HD11 . 34049 4 625 . 1 1 77 77 ILE HD12 H 1 1.084 0.003 . . . . . . A 457 ILE HD12 . 34049 4 626 . 1 1 77 77 ILE HD13 H 1 1.084 0.003 . . . . . . A 457 ILE HD13 . 34049 4 627 . 1 1 77 77 ILE CA C 13 63.927 0.000 . . . . . . A 457 ILE CA . 34049 4 628 . 1 1 77 77 ILE CB C 13 36.426 0.000 . . . . . . A 457 ILE CB . 34049 4 629 . 1 1 77 77 ILE CG1 C 13 28.926 0.000 . . . . . . A 457 ILE CG1 . 34049 4 630 . 1 1 77 77 ILE CG2 C 13 17.676 0.000 . . . . . . A 457 ILE CG2 . 34049 4 631 . 1 1 77 77 ILE CD1 C 13 12.364 0.000 . . . . . . A 457 ILE CD1 . 34049 4 632 . 1 1 78 78 GLN HA H 1 3.939 0.003 . . . . . . A 458 GLN HA . 34049 4 633 . 1 1 78 78 GLN HB2 H 1 1.981 0.003 . . . . . . A 458 GLN HB2 . 34049 4 634 . 1 1 78 78 GLN HB3 H 1 1.861 0.001 . . . . . . A 458 GLN HB3 . 34049 4 635 . 1 1 78 78 GLN HG2 H 1 2.231 0.001 . . . . . . A 458 GLN HG2 . 34049 4 636 . 1 1 78 78 GLN HG3 H 1 2.162 0.002 . . . . . . A 458 GLN HG3 . 34049 4 637 . 1 1 78 78 GLN CA C 13 59.239 0.000 . . . . . . A 458 GLN CA . 34049 4 638 . 1 1 78 78 GLN CB C 13 27.989 0.000 . . . . . . A 458 GLN CB . 34049 4 639 . 1 1 78 78 GLN CG C 13 33.614 0.000 . . . . . . A 458 GLN CG . 34049 4 640 . 1 1 79 79 HIS HA H 1 4.543 0.000 . . . . . . A 459 HIS HA . 34049 4 641 . 1 1 79 79 HIS HB2 H 1 2.814 0.005 . . . . . . A 459 HIS HB2 . 34049 4 642 . 1 1 79 79 HIS HB3 H 1 2.503 0.004 . . . . . . A 459 HIS HB3 . 34049 4 643 . 1 1 79 79 HIS HD2 H 1 6.760 0.002 . . . . . . A 459 HIS HD2 . 34049 4 644 . 1 1 79 79 HIS CB C 13 31.426 0.000 . . . . . . A 459 HIS CB . 34049 4 645 . 1 1 80 80 LEU HA H 1 3.485 0.008 . . . . . . A 460 LEU HA . 34049 4 646 . 1 1 80 80 LEU HB2 H 1 1.653 0.009 . . . . . . A 460 LEU HB2 . 34049 4 647 . 1 1 80 80 LEU HB3 H 1 0.902 0.008 . . . . . . A 460 LEU HB3 . 34049 4 648 . 1 1 80 80 LEU HG H 1 0.596 0.003 . . . . . . A 460 LEU HG . 34049 4 649 . 1 1 80 80 LEU HD11 H 1 0.552 0.004 . . . . . . A 460 LEU HD11 . 34049 4 650 . 1 1 80 80 LEU HD12 H 1 0.552 0.004 . . . . . . A 460 LEU HD12 . 34049 4 651 . 1 1 80 80 LEU HD13 H 1 0.552 0.004 . . . . . . A 460 LEU HD13 . 34049 4 652 . 1 1 80 80 LEU HD21 H 1 0.432 0.005 . . . . . . A 460 LEU HD21 . 34049 4 653 . 1 1 80 80 LEU HD22 H 1 0.432 0.005 . . . . . . A 460 LEU HD22 . 34049 4 654 . 1 1 80 80 LEU HD23 H 1 0.432 0.005 . . . . . . A 460 LEU HD23 . 34049 4 655 . 1 1 80 80 LEU CA C 13 58.614 0.000 . . . . . . A 460 LEU CA . 34049 4 656 . 1 1 80 80 LEU CB C 13 42.052 0.000 . . . . . . A 460 LEU CB . 34049 4 657 . 1 1 80 80 LEU CG C 13 26.426 0.000 . . . . . . A 460 LEU CG . 34049 4 658 . 1 1 80 80 LEU CD1 C 13 24.551 0.000 . . . . . . A 460 LEU CD1 . 34049 4 659 . 1 1 80 80 LEU CD2 C 13 22.989 0.000 . . . . . . A 460 LEU CD2 . 34049 4 660 . 1 1 81 81 ASN HA H 1 4.197 0.003 . . . . . . A 461 ASN HA . 34049 4 661 . 1 1 81 81 ASN HB2 H 1 2.776 0.003 . . . . . . A 461 ASN HB2 . 34049 4 662 . 1 1 81 81 ASN HB3 H 1 2.695 0.003 . . . . . . A 461 ASN HB3 . 34049 4 663 . 1 1 81 81 ASN CA C 13 55.802 0.000 . . . . . . A 461 ASN CA . 34049 4 664 . 1 1 81 81 ASN CB C 13 37.676 0.000 . . . . . . A 461 ASN CB . 34049 4 665 . 1 1 82 82 ALA HA H 1 4.227 0.002 . . . . . . A 462 ALA HA . 34049 4 666 . 1 1 82 82 ALA HB1 H 1 1.586 0.001 . . . . . . A 462 ALA HB1 . 34049 4 667 . 1 1 82 82 ALA HB2 H 1 1.586 0.001 . . . . . . A 462 ALA HB2 . 34049 4 668 . 1 1 82 82 ALA HB3 H 1 1.586 0.001 . . . . . . A 462 ALA HB3 . 34049 4 669 . 1 1 82 82 ALA CA C 13 55.489 0.000 . . . . . . A 462 ALA CA . 34049 4 670 . 1 1 82 82 ALA CB C 13 17.989 0.000 . . . . . . A 462 ALA CB . 34049 4 671 . 1 1 83 83 VAL HA H 1 3.625 0.005 . . . . . . A 463 VAL HA . 34049 4 672 . 1 1 83 83 VAL HB H 1 2.407 0.005 . . . . . . A 463 VAL HB . 34049 4 673 . 1 1 83 83 VAL HG11 H 1 1.101 0.002 . . . . . . A 463 VAL HG11 . 34049 4 674 . 1 1 83 83 VAL HG12 H 1 1.101 0.002 . . . . . . A 463 VAL HG12 . 34049 4 675 . 1 1 83 83 VAL HG13 H 1 1.101 0.002 . . . . . . A 463 VAL HG13 . 34049 4 676 . 1 1 83 83 VAL HG21 H 1 1.001 0.002 . . . . . . A 463 VAL HG21 . 34049 4 677 . 1 1 83 83 VAL HG22 H 1 1.001 0.002 . . . . . . A 463 VAL HG22 . 34049 4 678 . 1 1 83 83 VAL HG23 H 1 1.001 0.002 . . . . . . A 463 VAL HG23 . 34049 4 679 . 1 1 83 83 VAL CA C 13 66.427 0.000 . . . . . . A 463 VAL CA . 34049 4 680 . 1 1 83 83 VAL CB C 13 31.739 0.000 . . . . . . A 463 VAL CB . 34049 4 681 . 1 1 83 83 VAL CG1 C 13 23.301 0.000 . . . . . . A 463 VAL CG1 . 34049 4 682 . 1 1 83 83 VAL CG2 C 13 23.301 0.000 . . . . . . A 463 VAL CG2 . 34049 4 683 . 1 1 84 84 TYR HA H 1 4.131 0.003 . . . . . . A 464 TYR HA . 34049 4 684 . 1 1 84 84 TYR HB2 H 1 3.266 0.005 . . . . . . A 464 TYR HB2 . 34049 4 685 . 1 1 84 84 TYR HB3 H 1 3.146 0.007 . . . . . . A 464 TYR HB3 . 34049 4 686 . 1 1 84 84 TYR HD1 H 1 6.961 0.006 . . . . . . A 464 TYR HD1 . 34049 4 687 . 1 1 84 84 TYR HD2 H 1 6.961 0.006 . . . . . . A 464 TYR HD2 . 34049 4 688 . 1 1 84 84 TYR HE1 H 1 6.642 0.004 . . . . . . A 464 TYR HE1 . 34049 4 689 . 1 1 84 84 TYR HE2 H 1 6.642 0.004 . . . . . . A 464 TYR HE2 . 34049 4 690 . 1 1 84 84 TYR CA C 13 60.802 0.000 . . . . . . A 464 TYR CA . 34049 4 691 . 1 1 84 84 TYR CB C 13 35.801 0.000 . . . . . . A 464 TYR CB . 34049 4 692 . 1 1 85 85 GLU HA H 1 4.224 0.004 . . . . . . A 465 GLU HA . 34049 4 693 . 1 1 85 85 GLU HB2 H 1 2.213 0.011 . . . . . . A 465 GLU HB2 . 34049 4 694 . 1 1 85 85 GLU HB3 H 1 2.213 0.011 . . . . . . A 465 GLU HB3 . 34049 4 695 . 1 1 85 85 GLU HG2 H 1 2.370 0.005 . . . . . . A 465 GLU HG2 . 34049 4 696 . 1 1 85 85 GLU HG3 H 1 2.247 0.002 . . . . . . A 465 GLU HG3 . 34049 4 697 . 1 1 85 85 GLU CA C 13 59.864 0.000 . . . . . . A 465 GLU CA . 34049 4 698 . 1 1 85 85 GLU CB C 13 29.551 0.000 . . . . . . A 465 GLU CB . 34049 4 699 . 1 1 85 85 GLU CG C 13 36.114 0.000 . . . . . . A 465 GLU CG . 34049 4 700 . 1 1 86 86 ILE HA H 1 3.789 0.003 . . . . . . A 466 ILE HA . 34049 4 701 . 1 1 86 86 ILE HB H 1 1.963 0.002 . . . . . . A 466 ILE HB . 34049 4 702 . 1 1 86 86 ILE HG12 H 1 1.794 0.004 . . . . . . A 466 ILE HG12 . 34049 4 703 . 1 1 86 86 ILE HG13 H 1 1.205 0.003 . . . . . . A 466 ILE HG13 . 34049 4 704 . 1 1 86 86 ILE HG21 H 1 0.950 0.001 . . . . . . A 466 ILE HG21 . 34049 4 705 . 1 1 86 86 ILE HG22 H 1 0.950 0.001 . . . . . . A 466 ILE HG22 . 34049 4 706 . 1 1 86 86 ILE HG23 H 1 0.950 0.001 . . . . . . A 466 ILE HG23 . 34049 4 707 . 1 1 86 86 ILE HD11 H 1 0.858 0.002 . . . . . . A 466 ILE HD11 . 34049 4 708 . 1 1 86 86 ILE HD12 H 1 0.858 0.002 . . . . . . A 466 ILE HD12 . 34049 4 709 . 1 1 86 86 ILE HD13 H 1 0.858 0.002 . . . . . . A 466 ILE HD13 . 34049 4 710 . 1 1 86 86 ILE CA C 13 64.864 0.000 . . . . . . A 466 ILE CA . 34049 4 711 . 1 1 86 86 ILE CB C 13 38.926 0.000 . . . . . . A 466 ILE CB . 34049 4 712 . 1 1 86 86 ILE CG1 C 13 29.551 0.000 . . . . . . A 466 ILE CG1 . 34049 4 713 . 1 1 86 86 ILE CG2 C 13 17.364 0.000 . . . . . . A 466 ILE CG2 . 34049 4 714 . 1 1 86 86 ILE CD1 C 13 13.614 0.000 . . . . . . A 466 ILE CD1 . 34049 4 715 . 1 1 87 87 LEU HA H 1 4.298 0.006 . . . . . . A 467 LEU HA . 34049 4 716 . 1 1 87 87 LEU HB2 H 1 1.640 0.000 . . . . . . A 467 LEU HB2 . 34049 4 717 . 1 1 87 87 LEU HB3 H 1 1.530 0.000 . . . . . . A 467 LEU HB3 . 34049 4 718 . 1 1 87 87 LEU HG H 1 0.726 0.001 . . . . . . A 467 LEU HG . 34049 4 719 . 1 1 87 87 LEU HD11 H 1 0.313 0.001 . . . . . . A 467 LEU HD11 . 34049 4 720 . 1 1 87 87 LEU HD12 H 1 0.313 0.001 . . . . . . A 467 LEU HD12 . 34049 4 721 . 1 1 87 87 LEU HD13 H 1 0.313 0.001 . . . . . . A 467 LEU HD13 . 34049 4 722 . 1 1 87 87 LEU HD21 H 1 0.818 0.002 . . . . . . A 467 LEU HD21 . 34049 4 723 . 1 1 87 87 LEU HD22 H 1 0.818 0.002 . . . . . . A 467 LEU HD22 . 34049 4 724 . 1 1 87 87 LEU HD23 H 1 0.818 0.002 . . . . . . A 467 LEU HD23 . 34049 4 725 . 1 1 87 87 LEU CA C 13 55.177 0.000 . . . . . . A 467 LEU CA . 34049 4 726 . 1 1 87 87 LEU CG C 13 26.879 0.000 . . . . . . A 467 LEU CG . 34049 4 727 . 1 1 87 87 LEU CD1 C 13 24.691 0.000 . . . . . . A 467 LEU CD1 . 34049 4 728 . 1 1 87 87 LEU CD2 C 13 21.957 0.000 . . . . . . A 467 LEU CD2 . 34049 4 729 . 1 1 88 88 GLY HA2 H 1 3.884 0.008 . . . . . . A 468 GLY HA2 . 34049 4 730 . 1 1 88 88 GLY HA3 H 1 3.966 0.001 . . . . . . A 468 GLY HA3 . 34049 4 731 . 1 1 88 88 GLY CA C 13 47.052 0.000 . . . . . . A 468 GLY CA . 34049 4 732 . 1 1 89 89 LEU HA H 1 4.915 0.004 . . . . . . A 469 LEU HA . 34049 4 733 . 1 1 89 89 LEU HB2 H 1 1.225 0.007 . . . . . . A 469 LEU HB2 . 34049 4 734 . 1 1 89 89 LEU HB3 H 1 0.769 0.005 . . . . . . A 469 LEU HB3 . 34049 4 735 . 1 1 89 89 LEU HG H 1 1.235 0.001 . . . . . . A 469 LEU HG . 34049 4 736 . 1 1 89 89 LEU HD11 H 1 0.314 0.002 . . . . . . A 469 LEU HD11 . 34049 4 737 . 1 1 89 89 LEU HD12 H 1 0.314 0.002 . . . . . . A 469 LEU HD12 . 34049 4 738 . 1 1 89 89 LEU HD13 H 1 0.314 0.002 . . . . . . A 469 LEU HD13 . 34049 4 739 . 1 1 89 89 LEU HD21 H 1 0.435 0.004 . . . . . . A 469 LEU HD21 . 34049 4 740 . 1 1 89 89 LEU HD22 H 1 0.435 0.004 . . . . . . A 469 LEU HD22 . 34049 4 741 . 1 1 89 89 LEU HD23 H 1 0.435 0.004 . . . . . . A 469 LEU HD23 . 34049 4 742 . 1 1 89 89 LEU CA C 13 52.582 0.000 . . . . . . A 469 LEU CA . 34049 4 743 . 1 1 89 89 LEU CB C 13 44.239 0.000 . . . . . . A 469 LEU CB . 34049 4 744 . 1 1 89 89 LEU CG C 13 26.426 0.000 . . . . . . A 469 LEU CG . 34049 4 745 . 1 1 89 89 LEU CD1 C 13 25.489 0.000 . . . . . . A 469 LEU CD1 . 34049 4 746 . 1 1 89 89 LEU CD2 C 13 22.051 0.000 . . . . . . A 469 LEU CD2 . 34049 4 747 . 1 1 90 90 ASN HA H 1 4.769 0.002 . . . . . . A 470 ASN HA . 34049 4 748 . 1 1 90 90 ASN HB2 H 1 3.486 0.003 . . . . . . A 470 ASN HB2 . 34049 4 749 . 1 1 90 90 ASN HB3 H 1 2.823 0.003 . . . . . . A 470 ASN HB3 . 34049 4 750 . 1 1 90 90 ASN CA C 13 50.394 0.000 . . . . . . A 470 ASN CA . 34049 4 751 . 1 1 90 90 ASN CB C 13 38.363 0.000 . . . . . . A 470 ASN CB . 34049 4 752 . 1 1 91 91 ALA HA H 1 4.307 0.006 . . . . . . A 471 ALA HA . 34049 4 753 . 1 1 91 91 ALA HB1 H 1 1.574 0.002 . . . . . . A 471 ALA HB1 . 34049 4 754 . 1 1 91 91 ALA HB2 H 1 1.574 0.002 . . . . . . A 471 ALA HB2 . 34049 4 755 . 1 1 91 91 ALA HB3 H 1 1.574 0.002 . . . . . . A 471 ALA HB3 . 34049 4 756 . 1 1 91 91 ALA CA C 13 55.316 0.000 . . . . . . A 471 ALA CA . 34049 4 757 . 1 1 91 91 ALA CB C 13 18.675 0.000 . . . . . . A 471 ALA CB . 34049 4 758 . 1 1 92 92 ARG HA H 1 4.284 0.005 . . . . . . A 472 ARG HA . 34049 4 759 . 1 1 92 92 ARG HB2 H 1 2.195 0.007 . . . . . . A 472 ARG HB2 . 34049 4 760 . 1 1 92 92 ARG HB3 H 1 2.195 0.007 . . . . . . A 472 ARG HB3 . 34049 4 761 . 1 1 92 92 ARG HG2 H 1 1.694 0.007 . . . . . . A 472 ARG HG2 . 34049 4 762 . 1 1 92 92 ARG HG3 H 1 1.375 0.005 . . . . . . A 472 ARG HG3 . 34049 4 763 . 1 1 92 92 ARG HD2 H 1 3.155 0.003 . . . . . . A 472 ARG HD2 . 34049 4 764 . 1 1 92 92 ARG HD3 H 1 3.118 0.005 . . . . . . A 472 ARG HD3 . 34049 4 765 . 1 1 92 92 ARG CA C 13 56.114 0.000 . . . . . . A 472 ARG CA . 34049 4 766 . 1 1 92 92 ARG CB C 13 29.551 0.000 . . . . . . A 472 ARG CB . 34049 4 767 . 1 1 92 92 ARG CG C 13 27.989 0.000 . . . . . . A 472 ARG CG . 34049 4 768 . 1 1 92 92 ARG CD C 13 42.677 0.000 . . . . . . A 472 ARG CD . 34049 4 769 . 1 1 93 93 GLY HA2 H 1 3.293 0.003 . . . . . . A 473 GLY HA2 . 34049 4 770 . 1 1 93 93 GLY HA3 H 1 4.046 0.003 . . . . . . A 473 GLY HA3 . 34049 4 771 . 1 1 93 93 GLY CA C 13 46.427 0.000 . . . . . . A 473 GLY CA . 34049 4 772 . 1 1 94 94 GLN HA H 1 4.431 0.006 . . . . . . A 474 GLN HA . 34049 4 773 . 1 1 94 94 GLN HB2 H 1 2.009 0.005 . . . . . . A 474 GLN HB2 . 34049 4 774 . 1 1 94 94 GLN HB3 H 1 1.912 0.005 . . . . . . A 474 GLN HB3 . 34049 4 775 . 1 1 94 94 GLN HG2 H 1 2.278 0.003 . . . . . . A 474 GLN HG2 . 34049 4 776 . 1 1 94 94 GLN HG3 H 1 2.243 0.010 . . . . . . A 474 GLN HG3 . 34049 4 777 . 1 1 94 94 GLN CA C 13 53.614 0.000 . . . . . . A 474 GLN CA . 34049 4 778 . 1 1 94 94 GLN CB C 13 29.864 0.000 . . . . . . A 474 GLN CB . 34049 4 779 . 1 1 94 94 GLN CG C 13 33.614 0.000 . . . . . . A 474 GLN CG . 34049 4 780 . 1 1 95 95 SER HA H 1 4.558 0.003 . . . . . . A 475 SER HA . 34049 4 781 . 1 1 95 95 SER HB2 H 1 3.839 0.006 . . . . . . A 475 SER HB2 . 34049 4 782 . 1 1 95 95 SER HB3 H 1 3.792 0.002 . . . . . . A 475 SER HB3 . 34049 4 783 . 1 1 95 95 SER CA C 13 59.239 0.000 . . . . . . A 475 SER CA . 34049 4 784 . 1 1 95 95 SER CB C 13 63.614 0.000 . . . . . . A 475 SER CB . 34049 4 785 . 1 1 96 96 ILE HA H 1 4.158 0.004 . . . . . . A 476 ILE HA . 34049 4 786 . 1 1 96 96 ILE HB H 1 1.885 0.003 . . . . . . A 476 ILE HB . 34049 4 787 . 1 1 96 96 ILE HG12 H 1 1.329 0.001 . . . . . . A 476 ILE HG12 . 34049 4 788 . 1 1 96 96 ILE HG13 H 1 1.044 0.005 . . . . . . A 476 ILE HG13 . 34049 4 789 . 1 1 96 96 ILE HG21 H 1 0.882 0.006 . . . . . . A 476 ILE HG21 . 34049 4 790 . 1 1 96 96 ILE HG22 H 1 0.882 0.006 . . . . . . A 476 ILE HG22 . 34049 4 791 . 1 1 96 96 ILE HG23 H 1 0.882 0.006 . . . . . . A 476 ILE HG23 . 34049 4 792 . 1 1 96 96 ILE HD11 H 1 0.780 0.004 . . . . . . A 476 ILE HD11 . 34049 4 793 . 1 1 96 96 ILE HD12 H 1 0.780 0.004 . . . . . . A 476 ILE HD12 . 34049 4 794 . 1 1 96 96 ILE HD13 H 1 0.780 0.004 . . . . . . A 476 ILE HD13 . 34049 4 795 . 1 1 96 96 ILE CA C 13 62.052 0.000 . . . . . . A 476 ILE CA . 34049 4 796 . 1 1 96 96 ILE CB C 13 38.926 0.000 . . . . . . A 476 ILE CB . 34049 4 797 . 1 1 96 96 ILE CG1 C 13 27.364 0.000 . . . . . . A 476 ILE CG1 . 34049 4 798 . 1 1 96 96 ILE CG2 C 13 18.301 0.000 . . . . . . A 476 ILE CG2 . 34049 4 799 . 1 1 96 96 ILE CD1 C 13 13.926 0.000 . . . . . . A 476 ILE CD1 . 34049 4 800 . 1 1 97 97 ARG HA H 1 4.359 0.001 . . . . . . A 477 ARG HA . 34049 4 801 . 1 1 97 97 ARG HB2 H 1 1.812 0.002 . . . . . . A 477 ARG HB2 . 34049 4 802 . 1 1 97 97 ARG HB3 H 1 1.702 0.002 . . . . . . A 477 ARG HB3 . 34049 4 803 . 1 1 97 97 ARG HG2 H 1 1.623 0.002 . . . . . . A 477 ARG HG2 . 34049 4 804 . 1 1 97 97 ARG HG3 H 1 1.559 0.003 . . . . . . A 477 ARG HG3 . 34049 4 805 . 1 1 97 97 ARG HD2 H 1 3.152 0.001 . . . . . . A 477 ARG HD2 . 34049 4 806 . 1 1 97 97 ARG HD3 H 1 3.152 0.001 . . . . . . A 477 ARG HD3 . 34049 4 807 . 1 1 97 97 ARG CA C 13 56.410 0.000 . . . . . . A 477 ARG CA . 34049 4 808 . 1 1 97 97 ARG CB C 13 30.707 0.000 . . . . . . A 477 ARG CB . 34049 4 809 . 1 1 97 97 ARG CG C 13 26.879 0.000 . . . . . . A 477 ARG CG . 34049 4 810 . 1 1 97 97 ARG CD C 13 43.832 0.000 . . . . . . A 477 ARG CD . 34049 4 811 . 1 1 99 99 GLU HA H 1 4.184 0.002 . . . . . . A 479 GLU HA . 34049 4 812 . 1 1 99 99 GLU HB2 H 1 1.901 0.003 . . . . . . A 479 GLU HB2 . 34049 4 813 . 1 1 99 99 GLU HB3 H 1 1.832 0.003 . . . . . . A 479 GLU HB3 . 34049 4 814 . 1 1 99 99 GLU HG2 H 1 2.192 0.005 . . . . . . A 479 GLU HG2 . 34049 4 815 . 1 1 99 99 GLU HG3 H 1 2.110 0.006 . . . . . . A 479 GLU HG3 . 34049 4 816 . 1 1 99 99 GLU CA C 13 56.410 0.000 . . . . . . A 479 GLU CA . 34049 4 817 . 1 1 99 99 GLU CB C 13 30.160 0.000 . . . . . . A 479 GLU CB . 34049 4 818 . 1 1 99 99 GLU CG C 13 36.722 0.000 . . . . . . A 479 GLU CG . 34049 4 stop_ save_