data_34223 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34223 _Entry.Title ; NMR structure of the second TPR domain of the human RPAP3 protein in complex with HSP90 peptide DTSRMEEVD ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-12-26 _Entry.Accession_date 2017-12-26 _Entry.Last_release_date 2018-01-10 _Entry.Original_release_date 2018-01-10 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _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_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 M. Quinternet M. . . . 34223 2 M. Chagot M. E. . . 34223 3 X. Manival X. . . . 34223 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'TPR HSP RUVBL Polymerase' . 34223 chaperone . 34223 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34223 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 527 34223 '15N chemical shifts' 141 34223 '1H chemical shifts' 920 34223 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-08-13 2017-12-26 update BMRB 'update entry citation' 34223 1 . . 2018-07-26 2017-12-26 original author 'original release' 34223 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6FDP 'BMRB Entry Tracking System' 34223 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34223 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30033218 _Citation.Full_citation . _Citation.Title ; Deep Structural Analysis of RPAP3 and PIH1D1, Two Components of the HSP90 Co-chaperone R2TP Complex ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full 'Structure (London, England : 1993)' _Citation.Journal_volume 26 _Citation.Journal_issue 9 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1878-4186 _Citation.Journal_CSD 0353 _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 1196 _Citation.Page_last 1209 _Citation.Year 2018 _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 Julien Henri J. . . . 34223 1 2 Marie-Eve Chagot M. E. . . 34223 1 3 Maxime Bourguet M. . . . 34223 1 4 Yoann Abel Y. . . . 34223 1 5 Guillaume Terral G. . . . 34223 1 6 Chloe Maurizy C. . . . 34223 1 7 Christelle Aigueperse C. . . . 34223 1 8 Florian Georgescauld F. . . . 34223 1 9 Franck Vandermoere F. . . . 34223 1 10 Renette Saint-Fort R. . . . 34223 1 11 Isabelle Behm-Ansmant I. . . . 34223 1 12 Bruno Charpentier B. . . . 34223 1 13 Berengere Pradet-Balade B. . . . 34223 1 14 Celine Verheggen C. . . . 34223 1 15 Edouard Bertrand E. . . . 34223 1 16 Philippe Meyer P. . . . 34223 1 17 Sarah Cianferani S. . . . 34223 1 18 Xavier Manival X. . . . 34223 1 19 Marc Quinternet M. . . . 34223 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34223 _Assembly.ID 1 _Assembly.Name 'RNA polymerase II-associated protein 3, Heat shock protein HSP 90-alpha' _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 $entity_1 A A yes . . . . . . 34223 1 2 entity_2 2 $entity_2 B B yes . . . . . . 34223 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34223 _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 _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPHMQAISEKDRGNGFFKEG KYERAIECYTRGIAADGANA LLPANRAMAYLKIQKYEEAE KDCTQAILLDGSYSKAFARR GTARTFLGKLNEAKQDFETV LLLEPGNKQAVTELSKIKKK ; _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 120 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13368.283 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 277 GLY . 34223 1 2 278 PRO . 34223 1 3 279 HIS . 34223 1 4 280 MET . 34223 1 5 281 GLN . 34223 1 6 282 ALA . 34223 1 7 283 ILE . 34223 1 8 284 SER . 34223 1 9 285 GLU . 34223 1 10 286 LYS . 34223 1 11 287 ASP . 34223 1 12 288 ARG . 34223 1 13 289 GLY . 34223 1 14 290 ASN . 34223 1 15 291 GLY . 34223 1 16 292 PHE . 34223 1 17 293 PHE . 34223 1 18 294 LYS . 34223 1 19 295 GLU . 34223 1 20 296 GLY . 34223 1 21 297 LYS . 34223 1 22 298 TYR . 34223 1 23 299 GLU . 34223 1 24 300 ARG . 34223 1 25 301 ALA . 34223 1 26 302 ILE . 34223 1 27 303 GLU . 34223 1 28 304 CYS . 34223 1 29 305 TYR . 34223 1 30 306 THR . 34223 1 31 307 ARG . 34223 1 32 308 GLY . 34223 1 33 309 ILE . 34223 1 34 310 ALA . 34223 1 35 311 ALA . 34223 1 36 312 ASP . 34223 1 37 313 GLY . 34223 1 38 314 ALA . 34223 1 39 315 ASN . 34223 1 40 316 ALA . 34223 1 41 317 LEU . 34223 1 42 318 LEU . 34223 1 43 319 PRO . 34223 1 44 320 ALA . 34223 1 45 321 ASN . 34223 1 46 322 ARG . 34223 1 47 323 ALA . 34223 1 48 324 MET . 34223 1 49 325 ALA . 34223 1 50 326 TYR . 34223 1 51 327 LEU . 34223 1 52 328 LYS . 34223 1 53 329 ILE . 34223 1 54 330 GLN . 34223 1 55 331 LYS . 34223 1 56 332 TYR . 34223 1 57 333 GLU . 34223 1 58 334 GLU . 34223 1 59 335 ALA . 34223 1 60 336 GLU . 34223 1 61 337 LYS . 34223 1 62 338 ASP . 34223 1 63 339 CYS . 34223 1 64 340 THR . 34223 1 65 341 GLN . 34223 1 66 342 ALA . 34223 1 67 343 ILE . 34223 1 68 344 LEU . 34223 1 69 345 LEU . 34223 1 70 346 ASP . 34223 1 71 347 GLY . 34223 1 72 348 SER . 34223 1 73 349 TYR . 34223 1 74 350 SER . 34223 1 75 351 LYS . 34223 1 76 352 ALA . 34223 1 77 353 PHE . 34223 1 78 354 ALA . 34223 1 79 355 ARG . 34223 1 80 356 ARG . 34223 1 81 357 GLY . 34223 1 82 358 THR . 34223 1 83 359 ALA . 34223 1 84 360 ARG . 34223 1 85 361 THR . 34223 1 86 362 PHE . 34223 1 87 363 LEU . 34223 1 88 364 GLY . 34223 1 89 365 LYS . 34223 1 90 366 LEU . 34223 1 91 367 ASN . 34223 1 92 368 GLU . 34223 1 93 369 ALA . 34223 1 94 370 LYS . 34223 1 95 371 GLN . 34223 1 96 372 ASP . 34223 1 97 373 PHE . 34223 1 98 374 GLU . 34223 1 99 375 THR . 34223 1 100 376 VAL . 34223 1 101 377 LEU . 34223 1 102 378 LEU . 34223 1 103 379 LEU . 34223 1 104 380 GLU . 34223 1 105 381 PRO . 34223 1 106 382 GLY . 34223 1 107 383 ASN . 34223 1 108 384 LYS . 34223 1 109 385 GLN . 34223 1 110 386 ALA . 34223 1 111 387 VAL . 34223 1 112 388 THR . 34223 1 113 389 GLU . 34223 1 114 390 LEU . 34223 1 115 391 SER . 34223 1 116 392 LYS . 34223 1 117 393 ILE . 34223 1 118 394 LYS . 34223 1 119 395 LYS . 34223 1 120 396 LYS . 34223 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34223 1 . PRO 2 2 34223 1 . HIS 3 3 34223 1 . MET 4 4 34223 1 . GLN 5 5 34223 1 . ALA 6 6 34223 1 . ILE 7 7 34223 1 . SER 8 8 34223 1 . GLU 9 9 34223 1 . LYS 10 10 34223 1 . ASP 11 11 34223 1 . ARG 12 12 34223 1 . GLY 13 13 34223 1 . ASN 14 14 34223 1 . GLY 15 15 34223 1 . PHE 16 16 34223 1 . PHE 17 17 34223 1 . LYS 18 18 34223 1 . GLU 19 19 34223 1 . GLY 20 20 34223 1 . LYS 21 21 34223 1 . TYR 22 22 34223 1 . GLU 23 23 34223 1 . ARG 24 24 34223 1 . ALA 25 25 34223 1 . ILE 26 26 34223 1 . GLU 27 27 34223 1 . CYS 28 28 34223 1 . TYR 29 29 34223 1 . THR 30 30 34223 1 . ARG 31 31 34223 1 . GLY 32 32 34223 1 . ILE 33 33 34223 1 . ALA 34 34 34223 1 . ALA 35 35 34223 1 . ASP 36 36 34223 1 . GLY 37 37 34223 1 . ALA 38 38 34223 1 . ASN 39 39 34223 1 . ALA 40 40 34223 1 . LEU 41 41 34223 1 . LEU 42 42 34223 1 . PRO 43 43 34223 1 . ALA 44 44 34223 1 . ASN 45 45 34223 1 . ARG 46 46 34223 1 . ALA 47 47 34223 1 . MET 48 48 34223 1 . ALA 49 49 34223 1 . TYR 50 50 34223 1 . LEU 51 51 34223 1 . LYS 52 52 34223 1 . ILE 53 53 34223 1 . GLN 54 54 34223 1 . LYS 55 55 34223 1 . TYR 56 56 34223 1 . GLU 57 57 34223 1 . GLU 58 58 34223 1 . ALA 59 59 34223 1 . GLU 60 60 34223 1 . LYS 61 61 34223 1 . ASP 62 62 34223 1 . CYS 63 63 34223 1 . THR 64 64 34223 1 . GLN 65 65 34223 1 . ALA 66 66 34223 1 . ILE 67 67 34223 1 . LEU 68 68 34223 1 . LEU 69 69 34223 1 . ASP 70 70 34223 1 . GLY 71 71 34223 1 . SER 72 72 34223 1 . TYR 73 73 34223 1 . SER 74 74 34223 1 . LYS 75 75 34223 1 . ALA 76 76 34223 1 . PHE 77 77 34223 1 . ALA 78 78 34223 1 . ARG 79 79 34223 1 . ARG 80 80 34223 1 . GLY 81 81 34223 1 . THR 82 82 34223 1 . ALA 83 83 34223 1 . ARG 84 84 34223 1 . THR 85 85 34223 1 . PHE 86 86 34223 1 . LEU 87 87 34223 1 . GLY 88 88 34223 1 . LYS 89 89 34223 1 . LEU 90 90 34223 1 . ASN 91 91 34223 1 . GLU 92 92 34223 1 . ALA 93 93 34223 1 . LYS 94 94 34223 1 . GLN 95 95 34223 1 . ASP 96 96 34223 1 . PHE 97 97 34223 1 . GLU 98 98 34223 1 . THR 99 99 34223 1 . VAL 100 100 34223 1 . LEU 101 101 34223 1 . LEU 102 102 34223 1 . LEU 103 103 34223 1 . GLU 104 104 34223 1 . PRO 105 105 34223 1 . GLY 106 106 34223 1 . ASN 107 107 34223 1 . LYS 108 108 34223 1 . GLN 109 109 34223 1 . ALA 110 110 34223 1 . VAL 111 111 34223 1 . THR 112 112 34223 1 . GLU 113 113 34223 1 . LEU 114 114 34223 1 . SER 115 115 34223 1 . LYS 116 116 34223 1 . ILE 117 117 34223 1 . LYS 118 118 34223 1 . LYS 119 119 34223 1 . LYS 120 120 34223 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34223 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DTSRMEEVD ; _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 9 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment 'UNP residues 724-732' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1082.120 _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 HSP86 na 34223 2 'Heat shock 86 kDa' na 34223 2 'LPS-associated protein 2' na 34223 2 'Lipopolysaccharide-associated protein 2' na 34223 2 'Renal carcinoma antigen NY-REN-38' na 34223 2 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 1 724 ASP . 34223 2 2 725 THR . 34223 2 3 726 SER . 34223 2 4 727 ARG . 34223 2 5 728 MET . 34223 2 6 729 GLU . 34223 2 7 730 GLU . 34223 2 8 731 VAL . 34223 2 9 732 ASP . 34223 2 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 . ASP 1 1 34223 2 . THR 2 2 34223 2 . SER 3 3 34223 2 . ARG 4 4 34223 2 . MET 5 5 34223 2 . GLU 6 6 34223 2 . GLU 7 7 34223 2 . VAL 8 8 34223 2 . ASP 9 9 34223 2 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 34223 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . RPAP3 . 34223 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'HSP90AA1, HSP90A, HSPC1, HSPCA' . 34223 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 34223 _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 . . . . . . . . . . . . 34223 1 2 2 $entity_2 . 'recombinant technology' 'synthetic construct' . . 32630 synthetic construct . . . . . . . . . . 34223 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34223 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] RPAP3-TPR2, 1 mM HSP90-pep, 150 mM sodium chloride, 10 mM sodium phosphate, 0.5 mM TCEP, 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 RPAP3-TPR2 '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34223 1 2 HSP90-pep 'natural abundance' . . 2 $entity_2 . . 1 . . mM . . . . 34223 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34223 1 4 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 34223 1 5 TCEP 'natural abundance' . . . . . . 0.5 . . mM . . . . 34223 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34223 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] RPAP3-TPR2, 1 mM HSP90-pep, 150 mM sodium chloride, 10 mM sodium phosphate, 0.5 mM TCEP, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 RPAP3-TPR2 '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34223 2 2 HSP90-pep 'natural abundance' . . 2 $entity_2 . . 1 . . mM . . . . 34223 2 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34223 2 4 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 34223 2 5 TCEP 'natural abundance' . . . . . . 0.5 . . mM . . . . 34223 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34223 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 150 . mM 34223 1 pH 6.4 . pH 34223 1 pressure 1 . atm 34223 1 temperature 293 . K 34223 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34223 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34223 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34223 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34223 _Software.ID 2 _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' . . 34223 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34223 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34223 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34223 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34223 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34223 _Software.ID 4 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 34223 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34223 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34223 _Software.ID 5 _Software.Type . _Software.Name AMBER _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34223 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34223 5 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 34223 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 34223 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 AvanceIII . 600 . . . 34223 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 34223 _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 CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 5 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 6 '3D X-halffiltered 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 7 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 9 '3D X-half filtered 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 10 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 11 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 14 '2D double X-half filtered 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 1 15 '2D double X-half filtered 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34223 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 34223 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.25144953 . . . . . 34223 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 external direct 1.0 . . . . . 34223 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.10132912 . . . . . 34223 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 34223 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 CBCA(CO)NH' . . . 34223 1 2 '3D HNCA' . . . 34223 1 3 '3D HNCO' . . . 34223 1 4 '3D HNCACB' . . . 34223 1 5 '3D HNHA' . . . 34223 1 6 '3D X-halffiltered 1H-13C NOESY' . . . 34223 1 7 '3D HCCH-COSY' . . . 34223 1 8 '3D HCCH-TOCSY' . . . 34223 1 9 '3D X-half filtered 1H-15N NOESY' . . . 34223 1 10 '2D 1H-13C HSQC' . . . 34223 1 11 '2D 1H-15N HSQC' . . . 34223 1 12 '3D 1H-15N NOESY' . . . 34223 1 13 '3D 1H-13C NOESY aliphatic' . . . 34223 1 14 '2D double X-half filtered 1H-1H NOESY' . . . 34223 1 15 '2D double X-half filtered 1H-1H NOESY' . . . 34223 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 2 2 PRO HA H 1 4.463 0.020 . 1 . . . . A 278 PRO HA . 34223 1 2 . 1 1 2 2 PRO HB2 H 1 1.915 0.020 . 1 . . . . A 278 PRO HB2 . 34223 1 3 . 1 1 2 2 PRO HB3 H 1 2.385 0.020 . 1 . . . . A 278 PRO HB3 . 34223 1 4 . 1 1 2 2 PRO HG2 H 1 2.023 0.020 . 2 . . . . A 278 PRO HG2 . 34223 1 5 . 1 1 2 2 PRO HG3 H 1 2.023 0.020 . 2 . . . . A 278 PRO HG3 . 34223 1 6 . 1 1 2 2 PRO HD2 H 1 3.598 0.020 . 1 . . . . A 278 PRO HD2 . 34223 1 7 . 1 1 2 2 PRO HD3 H 1 3.660 0.020 . 1 . . . . A 278 PRO HD3 . 34223 1 8 . 1 1 2 2 PRO C C 13 176.912 0.300 . 1 . . . . A 278 PRO C . 34223 1 9 . 1 1 2 2 PRO CA C 13 63.753 0.300 . 1 . . . . A 278 PRO CA . 34223 1 10 . 1 1 2 2 PRO CB C 13 32.376 0.300 . 1 . . . . A 278 PRO CB . 34223 1 11 . 1 1 2 2 PRO CG C 13 26.990 0.300 . 1 . . . . A 278 PRO CG . 34223 1 12 . 1 1 2 2 PRO CD C 13 49.708 0.300 . 1 . . . . A 278 PRO CD . 34223 1 13 . 1 1 3 3 HIS H H 1 8.636 0.020 . 1 . . . . A 279 HIS H . 34223 1 14 . 1 1 3 3 HIS HA H 1 4.616 0.020 . 1 . . . . A 279 HIS HA . 34223 1 15 . 1 1 3 3 HIS HB2 H 1 3.249 0.020 . 2 . . . . A 279 HIS HB2 . 34223 1 16 . 1 1 3 3 HIS HB3 H 1 3.249 0.020 . 2 . . . . A 279 HIS HB3 . 34223 1 17 . 1 1 3 3 HIS HD2 H 1 7.228 0.020 . 1 . . . . A 279 HIS HD2 . 34223 1 18 . 1 1 3 3 HIS HE1 H 1 8.308 0.020 . 1 . . . . A 279 HIS HE1 . 34223 1 19 . 1 1 3 3 HIS C C 13 175.904 0.300 . 1 . . . . A 279 HIS C . 34223 1 20 . 1 1 3 3 HIS CA C 13 56.851 0.300 . 1 . . . . A 279 HIS CA . 34223 1 21 . 1 1 3 3 HIS CB C 13 29.401 0.300 . 1 . . . . A 279 HIS CB . 34223 1 22 . 1 1 3 3 HIS CD2 C 13 120.099 0.300 . 1 . . . . A 279 HIS CD2 . 34223 1 23 . 1 1 3 3 HIS CE1 C 13 137.568 0.300 . 1 . . . . A 279 HIS CE1 . 34223 1 24 . 1 1 3 3 HIS N N 15 118.935 0.300 . 1 . . . . A 279 HIS N . 34223 1 25 . 1 1 4 4 MET H H 1 8.392 0.020 . 1 . . . . A 280 MET H . 34223 1 26 . 1 1 4 4 MET HA H 1 4.442 0.020 . 1 . . . . A 280 MET HA . 34223 1 27 . 1 1 4 4 MET HB2 H 1 2.574 0.020 . 1 . . . . A 280 MET HB2 . 34223 1 28 . 1 1 4 4 MET HB3 H 1 2.644 0.020 . 1 . . . . A 280 MET HB3 . 34223 1 29 . 1 1 4 4 MET HG2 H 1 2.081 0.020 . 1 . . . . A 280 MET HG2 . 34223 1 30 . 1 1 4 4 MET HG3 H 1 2.119 0.020 . 1 . . . . A 280 MET HG3 . 34223 1 31 . 1 1 4 4 MET C C 13 177.040 0.300 . 1 . . . . A 280 MET C . 34223 1 32 . 1 1 4 4 MET CA C 13 56.190 0.300 . 1 . . . . A 280 MET CA . 34223 1 33 . 1 1 4 4 MET CB C 13 32.048 0.300 . 1 . . . . A 280 MET CB . 34223 1 34 . 1 1 4 4 MET CG C 13 32.430 0.300 . 1 . . . . A 280 MET CG . 34223 1 35 . 1 1 4 4 MET N N 15 121.568 0.300 . 1 . . . . A 280 MET N . 34223 1 36 . 1 1 5 5 GLN H H 1 8.558 0.020 . 1 . . . . A 281 GLN H . 34223 1 37 . 1 1 5 5 GLN HA H 1 4.250 0.020 . 1 . . . . A 281 GLN HA . 34223 1 38 . 1 1 5 5 GLN HB2 H 1 2.088 0.020 . 2 . . . . A 281 GLN HB2 . 34223 1 39 . 1 1 5 5 GLN HB3 H 1 2.088 0.020 . 2 . . . . A 281 GLN HB3 . 34223 1 40 . 1 1 5 5 GLN HG2 H 1 2.411 0.020 . 2 . . . . A 281 GLN HG2 . 34223 1 41 . 1 1 5 5 GLN HG3 H 1 2.411 0.020 . 2 . . . . A 281 GLN HG3 . 34223 1 42 . 1 1 5 5 GLN HE21 H 1 6.934 0.020 . 1 . . . . A 281 GLN HE21 . 34223 1 43 . 1 1 5 5 GLN HE22 H 1 7.662 0.020 . 1 . . . . A 281 GLN HE22 . 34223 1 44 . 1 1 5 5 GLN C C 13 176.640 0.300 . 1 . . . . A 281 GLN C . 34223 1 45 . 1 1 5 5 GLN CA C 13 56.937 0.300 . 1 . . . . A 281 GLN CA . 34223 1 46 . 1 1 5 5 GLN CB C 13 29.126 0.300 . 1 . . . . A 281 GLN CB . 34223 1 47 . 1 1 5 5 GLN CG C 13 33.514 0.300 . 1 . . . . A 281 GLN CG . 34223 1 48 . 1 1 5 5 GLN N N 15 122.157 0.300 . 1 . . . . A 281 GLN N . 34223 1 49 . 1 1 5 5 GLN NE2 N 15 112.423 0.300 . 1 . . . . A 281 GLN NE2 . 34223 1 50 . 1 1 6 6 ALA H H 1 8.422 0.020 . 1 . . . . A 282 ALA H . 34223 1 51 . 1 1 6 6 ALA HA H 1 4.228 0.020 . 1 . . . . A 282 ALA HA . 34223 1 52 . 1 1 6 6 ALA HB1 H 1 1.504 0.020 . 1 . . . . A 282 ALA HB1 . 34223 1 53 . 1 1 6 6 ALA HB2 H 1 1.504 0.020 . 1 . . . . A 282 ALA HB2 . 34223 1 54 . 1 1 6 6 ALA HB3 H 1 1.504 0.020 . 1 . . . . A 282 ALA HB3 . 34223 1 55 . 1 1 6 6 ALA C C 13 178.184 0.300 . 1 . . . . A 282 ALA C . 34223 1 56 . 1 1 6 6 ALA CA C 13 53.697 0.300 . 1 . . . . A 282 ALA CA . 34223 1 57 . 1 1 6 6 ALA CB C 13 19.631 0.300 . 1 . . . . A 282 ALA CB . 34223 1 58 . 1 1 6 6 ALA N N 15 124.272 0.300 . 1 . . . . A 282 ALA N . 34223 1 59 . 1 1 7 7 ILE H H 1 7.903 0.020 . 1 . . . . A 283 ILE H . 34223 1 60 . 1 1 7 7 ILE HA H 1 4.042 0.020 . 1 . . . . A 283 ILE HA . 34223 1 61 . 1 1 7 7 ILE HB H 1 1.917 0.020 . 1 . . . . A 283 ILE HB . 34223 1 62 . 1 1 7 7 ILE HG12 H 1 1.219 0.020 . 1 . . . . A 283 ILE HG12 . 34223 1 63 . 1 1 7 7 ILE HG13 H 1 1.566 0.020 . 1 . . . . A 283 ILE HG13 . 34223 1 64 . 1 1 7 7 ILE HG21 H 1 0.948 0.020 . 1 . . . . A 283 ILE HG21 . 34223 1 65 . 1 1 7 7 ILE HG22 H 1 0.948 0.020 . 1 . . . . A 283 ILE HG22 . 34223 1 66 . 1 1 7 7 ILE HG23 H 1 0.948 0.020 . 1 . . . . A 283 ILE HG23 . 34223 1 67 . 1 1 7 7 ILE HD11 H 1 0.811 0.020 . 1 . . . . A 283 ILE HD11 . 34223 1 68 . 1 1 7 7 ILE HD12 H 1 0.811 0.020 . 1 . . . . A 283 ILE HD12 . 34223 1 69 . 1 1 7 7 ILE HD13 H 1 0.811 0.020 . 1 . . . . A 283 ILE HD13 . 34223 1 70 . 1 1 7 7 ILE C C 13 176.624 0.300 . 1 . . . . A 283 ILE C . 34223 1 71 . 1 1 7 7 ILE CA C 13 62.187 0.300 . 1 . . . . A 283 ILE CA . 34223 1 72 . 1 1 7 7 ILE CB C 13 38.305 0.300 . 1 . . . . A 283 ILE CB . 34223 1 73 . 1 1 7 7 ILE CG1 C 13 27.798 0.300 . 1 . . . . A 283 ILE CG1 . 34223 1 74 . 1 1 7 7 ILE CG2 C 13 17.446 0.300 . 1 . . . . A 283 ILE CG2 . 34223 1 75 . 1 1 7 7 ILE CD1 C 13 12.701 0.300 . 1 . . . . A 283 ILE CD1 . 34223 1 76 . 1 1 7 7 ILE N N 15 119.448 0.300 . 1 . . . . A 283 ILE N . 34223 1 77 . 1 1 8 8 SER H H 1 8.700 0.020 . 1 . . . . A 284 SER H . 34223 1 78 . 1 1 8 8 SER HA H 1 4.507 0.020 . 1 . . . . A 284 SER HA . 34223 1 79 . 1 1 8 8 SER HB2 H 1 4.070 0.020 . 1 . . . . A 284 SER HB2 . 34223 1 80 . 1 1 8 8 SER HB3 H 1 4.276 0.020 . 1 . . . . A 284 SER HB3 . 34223 1 81 . 1 1 8 8 SER C C 13 176.544 0.300 . 1 . . . . A 284 SER C . 34223 1 82 . 1 1 8 8 SER CA C 13 59.207 0.300 . 1 . . . . A 284 SER CA . 34223 1 83 . 1 1 8 8 SER CB C 13 64.157 0.300 . 1 . . . . A 284 SER CB . 34223 1 84 . 1 1 8 8 SER N N 15 119.895 0.300 . 1 . . . . A 284 SER N . 34223 1 85 . 1 1 9 9 GLU H H 1 8.655 0.020 . 1 . . . . A 285 GLU H . 34223 1 86 . 1 1 9 9 GLU HA H 1 4.546 0.020 . 1 . . . . A 285 GLU HA . 34223 1 87 . 1 1 9 9 GLU HB2 H 1 1.661 0.020 . 1 . . . . A 285 GLU HB2 . 34223 1 88 . 1 1 9 9 GLU HB3 H 1 2.523 0.020 . 1 . . . . A 285 GLU HB3 . 34223 1 89 . 1 1 9 9 GLU HG2 H 1 2.084 0.020 . 1 . . . . A 285 GLU HG2 . 34223 1 90 . 1 1 9 9 GLU HG3 H 1 2.554 0.020 . 1 . . . . A 285 GLU HG3 . 34223 1 91 . 1 1 9 9 GLU C C 13 179.983 0.300 . 1 . . . . A 285 GLU C . 34223 1 92 . 1 1 9 9 GLU CA C 13 58.787 0.300 . 1 . . . . A 285 GLU CA . 34223 1 93 . 1 1 9 9 GLU CB C 13 28.293 0.300 . 1 . . . . A 285 GLU CB . 34223 1 94 . 1 1 9 9 GLU CG C 13 34.680 0.300 . 1 . . . . A 285 GLU CG . 34223 1 95 . 1 1 9 9 GLU N N 15 121.475 0.300 . 1 . . . . A 285 GLU N . 34223 1 96 . 1 1 10 10 LYS H H 1 8.568 0.020 . 1 . . . . A 286 LYS H . 34223 1 97 . 1 1 10 10 LYS HA H 1 3.883 0.020 . 1 . . . . A 286 LYS HA . 34223 1 98 . 1 1 10 10 LYS HB2 H 1 1.940 0.020 . 2 . . . . A 286 LYS HB2 . 34223 1 99 . 1 1 10 10 LYS HB3 H 1 1.940 0.020 . 2 . . . . A 286 LYS HB3 . 34223 1 100 . 1 1 10 10 LYS HG2 H 1 1.402 0.020 . 1 . . . . A 286 LYS HG2 . 34223 1 101 . 1 1 10 10 LYS HG3 H 1 1.471 0.020 . 1 . . . . A 286 LYS HG3 . 34223 1 102 . 1 1 10 10 LYS HD2 H 1 1.935 0.020 . 2 . . . . A 286 LYS HD2 . 34223 1 103 . 1 1 10 10 LYS HD3 H 1 1.935 0.020 . 2 . . . . A 286 LYS HD3 . 34223 1 104 . 1 1 10 10 LYS HE2 H 1 2.806 0.020 . 1 . . . . A 286 LYS HE2 . 34223 1 105 . 1 1 10 10 LYS HE3 H 1 3.005 0.020 . 1 . . . . A 286 LYS HE3 . 34223 1 106 . 1 1 10 10 LYS C C 13 178.056 0.300 . 1 . . . . A 286 LYS C . 34223 1 107 . 1 1 10 10 LYS CA C 13 60.754 0.300 . 1 . . . . A 286 LYS CA . 34223 1 108 . 1 1 10 10 LYS CB C 13 30.315 0.300 . 1 . . . . A 286 LYS CB . 34223 1 109 . 1 1 10 10 LYS CG C 13 24.146 0.300 . 1 . . . . A 286 LYS CG . 34223 1 110 . 1 1 10 10 LYS CD C 13 28.198 0.300 . 1 . . . . A 286 LYS CD . 34223 1 111 . 1 1 10 10 LYS CE C 13 41.315 0.300 . 1 . . . . A 286 LYS CE . 34223 1 112 . 1 1 10 10 LYS N N 15 120.006 0.300 . 1 . . . . A 286 LYS N . 34223 1 113 . 1 1 11 11 ASP H H 1 8.303 0.020 . 1 . . . . A 287 ASP H . 34223 1 114 . 1 1 11 11 ASP HA H 1 4.415 0.020 . 1 . . . . A 287 ASP HA . 34223 1 115 . 1 1 11 11 ASP HB2 H 1 2.654 0.020 . 1 . . . . A 287 ASP HB2 . 34223 1 116 . 1 1 11 11 ASP HB3 H 1 2.828 0.020 . 1 . . . . A 287 ASP HB3 . 34223 1 117 . 1 1 11 11 ASP C C 13 180.071 0.300 . 1 . . . . A 287 ASP C . 34223 1 118 . 1 1 11 11 ASP CA C 13 57.767 0.300 . 1 . . . . A 287 ASP CA . 34223 1 119 . 1 1 11 11 ASP CB C 13 39.944 0.300 . 1 . . . . A 287 ASP CB . 34223 1 120 . 1 1 11 11 ASP N N 15 119.600 0.300 . 1 . . . . A 287 ASP N . 34223 1 121 . 1 1 12 12 ARG H H 1 8.636 0.020 . 1 . . . . A 288 ARG H . 34223 1 122 . 1 1 12 12 ARG HA H 1 3.885 0.020 . 1 . . . . A 288 ARG HA . 34223 1 123 . 1 1 12 12 ARG HB2 H 1 1.916 0.020 . 2 . . . . A 288 ARG HB2 . 34223 1 124 . 1 1 12 12 ARG HB3 H 1 1.916 0.020 . 2 . . . . A 288 ARG HB3 . 34223 1 125 . 1 1 12 12 ARG HG2 H 1 1.672 0.020 . 2 . . . . A 288 ARG HG2 . 34223 1 126 . 1 1 12 12 ARG HG3 H 1 1.672 0.020 . 2 . . . . A 288 ARG HG3 . 34223 1 127 . 1 1 12 12 ARG HD2 H 1 3.222 0.020 . 1 . . . . A 288 ARG HD2 . 34223 1 128 . 1 1 12 12 ARG HD3 H 1 3.267 0.020 . 1 . . . . A 288 ARG HD3 . 34223 1 129 . 1 1 12 12 ARG HE H 1 7.296 0.020 . 1 . . . . A 288 ARG HE . 34223 1 130 . 1 1 12 12 ARG C C 13 179.855 0.300 . 1 . . . . A 288 ARG C . 34223 1 131 . 1 1 12 12 ARG CA C 13 59.559 0.300 . 1 . . . . A 288 ARG CA . 34223 1 132 . 1 1 12 12 ARG CB C 13 30.629 0.300 . 1 . . . . A 288 ARG CB . 34223 1 133 . 1 1 12 12 ARG CG C 13 28.023 0.300 . 1 . . . . A 288 ARG CG . 34223 1 134 . 1 1 12 12 ARG CD C 13 43.536 0.300 . 1 . . . . A 288 ARG CD . 34223 1 135 . 1 1 12 12 ARG N N 15 123.260 0.300 . 1 . . . . A 288 ARG N . 34223 1 136 . 1 1 12 12 ARG NE N 15 84.388 0.300 . 1 . . . . A 288 ARG NE . 34223 1 137 . 1 1 13 13 GLY H H 1 9.122 0.020 . 1 . . . . A 289 GLY H . 34223 1 138 . 1 1 13 13 GLY HA2 H 1 3.309 0.020 . 1 . . . . A 289 GLY HA2 . 34223 1 139 . 1 1 13 13 GLY HA3 H 1 3.691 0.020 . 1 . . . . A 289 GLY HA3 . 34223 1 140 . 1 1 13 13 GLY C C 13 174.881 0.300 . 1 . . . . A 289 GLY C . 34223 1 141 . 1 1 13 13 GLY CA C 13 47.947 0.300 . 1 . . . . A 289 GLY CA . 34223 1 142 . 1 1 13 13 GLY N N 15 109.020 0.300 . 1 . . . . A 289 GLY N . 34223 1 143 . 1 1 14 14 ASN H H 1 9.229 0.020 . 1 . . . . A 290 ASN H . 34223 1 144 . 1 1 14 14 ASN HA H 1 4.533 0.020 . 1 . . . . A 290 ASN HA . 34223 1 145 . 1 1 14 14 ASN HB2 H 1 2.800 0.020 . 1 . . . . A 290 ASN HB2 . 34223 1 146 . 1 1 14 14 ASN HB3 H 1 3.266 0.020 . 1 . . . . A 290 ASN HB3 . 34223 1 147 . 1 1 14 14 ASN HD21 H 1 7.740 0.020 . 1 . . . . A 290 ASN HD21 . 34223 1 148 . 1 1 14 14 ASN HD22 H 1 7.232 0.020 . 1 . . . . A 290 ASN HD22 . 34223 1 149 . 1 1 14 14 ASN C C 13 177.976 0.300 . 1 . . . . A 290 ASN C . 34223 1 150 . 1 1 14 14 ASN CA C 13 55.682 0.300 . 1 . . . . A 290 ASN CA . 34223 1 151 . 1 1 14 14 ASN CB C 13 37.057 0.300 . 1 . . . . A 290 ASN CB . 34223 1 152 . 1 1 14 14 ASN N N 15 121.862 0.300 . 1 . . . . A 290 ASN N . 34223 1 153 . 1 1 14 14 ASN ND2 N 15 109.679 0.300 . 1 . . . . A 290 ASN ND2 . 34223 1 154 . 1 1 15 15 GLY H H 1 8.095 0.020 . 1 . . . . A 291 GLY H . 34223 1 155 . 1 1 15 15 GLY HA2 H 1 3.808 0.020 . 2 . . . . A 291 GLY HA2 . 34223 1 156 . 1 1 15 15 GLY HA3 H 1 3.808 0.020 . 2 . . . . A 291 GLY HA3 . 34223 1 157 . 1 1 15 15 GLY C C 13 176.704 0.300 . 1 . . . . A 291 GLY C . 34223 1 158 . 1 1 15 15 GLY CA C 13 47.338 0.300 . 1 . . . . A 291 GLY CA . 34223 1 159 . 1 1 15 15 GLY N N 15 108.728 0.300 . 1 . . . . A 291 GLY N . 34223 1 160 . 1 1 16 16 PHE H H 1 7.657 0.020 . 1 . . . . A 292 PHE H . 34223 1 161 . 1 1 16 16 PHE HA H 1 4.554 0.020 . 1 . . . . A 292 PHE HA . 34223 1 162 . 1 1 16 16 PHE HB2 H 1 2.752 0.020 . 1 . . . . A 292 PHE HB2 . 34223 1 163 . 1 1 16 16 PHE HB3 H 1 3.584 0.020 . 1 . . . . A 292 PHE HB3 . 34223 1 164 . 1 1 16 16 PHE HD1 H 1 7.218 0.020 . 3 . . . . A 292 PHE HD1 . 34223 1 165 . 1 1 16 16 PHE HD2 H 1 7.218 0.020 . 3 . . . . A 292 PHE HD2 . 34223 1 166 . 1 1 16 16 PHE HE1 H 1 7.211 0.020 . 3 . . . . A 292 PHE HE1 . 34223 1 167 . 1 1 16 16 PHE HE2 H 1 7.211 0.020 . 3 . . . . A 292 PHE HE2 . 34223 1 168 . 1 1 16 16 PHE C C 13 178.574 0.300 . 1 . . . . A 292 PHE C . 34223 1 169 . 1 1 16 16 PHE CA C 13 60.945 0.300 . 1 . . . . A 292 PHE CA . 34223 1 170 . 1 1 16 16 PHE CB C 13 37.951 0.300 . 1 . . . . A 292 PHE CB . 34223 1 171 . 1 1 16 16 PHE CD1 C 13 131.441 0.300 . 1 . . . . A 292 PHE CD1 . 34223 1 172 . 1 1 16 16 PHE N N 15 120.675 0.300 . 1 . . . . A 292 PHE N . 34223 1 173 . 1 1 17 17 PHE H H 1 9.429 0.020 . 1 . . . . A 293 PHE H . 34223 1 174 . 1 1 17 17 PHE HA H 1 3.648 0.020 . 1 . . . . A 293 PHE HA . 34223 1 175 . 1 1 17 17 PHE HB2 H 1 3.290 0.020 . 1 . . . . A 293 PHE HB2 . 34223 1 176 . 1 1 17 17 PHE HB3 H 1 3.695 0.020 . 1 . . . . A 293 PHE HB3 . 34223 1 177 . 1 1 17 17 PHE HD1 H 1 7.209 0.020 . 3 . . . . A 293 PHE HD1 . 34223 1 178 . 1 1 17 17 PHE HD2 H 1 7.209 0.020 . 3 . . . . A 293 PHE HD2 . 34223 1 179 . 1 1 17 17 PHE C C 13 179.303 0.300 . 1 . . . . A 293 PHE C . 34223 1 180 . 1 1 17 17 PHE CA C 13 62.805 0.300 . 1 . . . . A 293 PHE CA . 34223 1 181 . 1 1 17 17 PHE CB C 13 40.034 0.300 . 1 . . . . A 293 PHE CB . 34223 1 182 . 1 1 17 17 PHE CD1 C 13 131.537 0.300 . 1 . . . . A 293 PHE CD1 . 34223 1 183 . 1 1 17 17 PHE N N 15 122.751 0.300 . 1 . . . . A 293 PHE N . 34223 1 184 . 1 1 18 18 LYS H H 1 8.597 0.020 . 1 . . . . A 294 LYS H . 34223 1 185 . 1 1 18 18 LYS HA H 1 4.099 0.020 . 1 . . . . A 294 LYS HA . 34223 1 186 . 1 1 18 18 LYS HB2 H 1 2.056 0.020 . 2 . . . . A 294 LYS HB2 . 34223 1 187 . 1 1 18 18 LYS HB3 H 1 2.056 0.020 . 2 . . . . A 294 LYS HB3 . 34223 1 188 . 1 1 18 18 LYS HG2 H 1 1.755 0.020 . 1 . . . . A 294 LYS HG2 . 34223 1 189 . 1 1 18 18 LYS HG3 H 1 1.910 0.020 . 1 . . . . A 294 LYS HG3 . 34223 1 190 . 1 1 18 18 LYS HD2 H 1 1.766 0.020 . 1 . . . . A 294 LYS HD2 . 34223 1 191 . 1 1 18 18 LYS HD3 H 1 1.828 0.020 . 1 . . . . A 294 LYS HD3 . 34223 1 192 . 1 1 18 18 LYS HE2 H 1 2.945 0.020 . 1 . . . . A 294 LYS HE2 . 34223 1 193 . 1 1 18 18 LYS HE3 H 1 3.076 0.020 . 1 . . . . A 294 LYS HE3 . 34223 1 194 . 1 1 18 18 LYS C C 13 177.696 0.300 . 1 . . . . A 294 LYS C . 34223 1 195 . 1 1 18 18 LYS CA C 13 59.676 0.300 . 1 . . . . A 294 LYS CA . 34223 1 196 . 1 1 18 18 LYS CB C 13 32.394 0.300 . 1 . . . . A 294 LYS CB . 34223 1 197 . 1 1 18 18 LYS CG C 13 26.318 0.300 . 1 . . . . A 294 LYS CG . 34223 1 198 . 1 1 18 18 LYS CD C 13 29.513 0.300 . 1 . . . . A 294 LYS CD . 34223 1 199 . 1 1 18 18 LYS CE C 13 42.339 0.300 . 1 . . . . A 294 LYS CE . 34223 1 200 . 1 1 18 18 LYS N N 15 120.701 0.300 . 1 . . . . A 294 LYS N . 34223 1 201 . 1 1 19 19 GLU H H 1 7.287 0.020 . 1 . . . . A 295 GLU H . 34223 1 202 . 1 1 19 19 GLU HA H 1 4.430 0.020 . 1 . . . . A 295 GLU HA . 34223 1 203 . 1 1 19 19 GLU HB2 H 1 2.180 0.020 . 2 . . . . A 295 GLU HB2 . 34223 1 204 . 1 1 19 19 GLU HB3 H 1 2.180 0.020 . 2 . . . . A 295 GLU HB3 . 34223 1 205 . 1 1 19 19 GLU HG2 H 1 2.425 0.020 . 2 . . . . A 295 GLU HG2 . 34223 1 206 . 1 1 19 19 GLU HG3 H 1 2.425 0.020 . 2 . . . . A 295 GLU HG3 . 34223 1 207 . 1 1 19 19 GLU C C 13 176.332 0.300 . 1 . . . . A 295 GLU C . 34223 1 208 . 1 1 19 19 GLU CA C 13 56.110 0.300 . 1 . . . . A 295 GLU CA . 34223 1 209 . 1 1 19 19 GLU CB C 13 30.823 0.300 . 1 . . . . A 295 GLU CB . 34223 1 210 . 1 1 19 19 GLU CG C 13 36.452 0.300 . 1 . . . . A 295 GLU CG . 34223 1 211 . 1 1 19 19 GLU N N 15 115.469 0.300 . 1 . . . . A 295 GLU N . 34223 1 212 . 1 1 20 20 GLY H H 1 7.711 0.020 . 1 . . . . A 296 GLY H . 34223 1 213 . 1 1 20 20 GLY HA2 H 1 2.768 0.020 . 1 . . . . A 296 GLY HA2 . 34223 1 214 . 1 1 20 20 GLY HA3 H 1 3.824 0.020 . 1 . . . . A 296 GLY HA3 . 34223 1 215 . 1 1 20 20 GLY C C 13 173.848 0.300 . 1 . . . . A 296 GLY C . 34223 1 216 . 1 1 20 20 GLY CA C 13 44.703 0.300 . 1 . . . . A 296 GLY CA . 34223 1 217 . 1 1 20 20 GLY N N 15 108.064 0.300 . 1 . . . . A 296 GLY N . 34223 1 218 . 1 1 21 21 LYS H H 1 7.810 0.020 . 1 . . . . A 297 LYS H . 34223 1 219 . 1 1 21 21 LYS HA H 1 4.418 0.020 . 1 . . . . A 297 LYS HA . 34223 1 220 . 1 1 21 21 LYS HB2 H 1 1.651 0.020 . 1 . . . . A 297 LYS HB2 . 34223 1 221 . 1 1 21 21 LYS HB3 H 1 1.698 0.020 . 1 . . . . A 297 LYS HB3 . 34223 1 222 . 1 1 21 21 LYS HG2 H 1 1.257 0.020 . 2 . . . . A 297 LYS HG2 . 34223 1 223 . 1 1 21 21 LYS HG3 H 1 1.257 0.020 . 2 . . . . A 297 LYS HG3 . 34223 1 224 . 1 1 21 21 LYS HD2 H 1 1.693 0.020 . 2 . . . . A 297 LYS HD2 . 34223 1 225 . 1 1 21 21 LYS HD3 H 1 1.693 0.020 . 2 . . . . A 297 LYS HD3 . 34223 1 226 . 1 1 21 21 LYS HE2 H 1 2.984 0.020 . 2 . . . . A 297 LYS HE2 . 34223 1 227 . 1 1 21 21 LYS HE3 H 1 2.984 0.020 . 2 . . . . A 297 LYS HE3 . 34223 1 228 . 1 1 21 21 LYS C C 13 177.135 0.300 . 1 . . . . A 297 LYS C . 34223 1 229 . 1 1 21 21 LYS CA C 13 53.766 0.300 . 1 . . . . A 297 LYS CA . 34223 1 230 . 1 1 21 21 LYS CB C 13 30.555 0.300 . 1 . . . . A 297 LYS CB . 34223 1 231 . 1 1 21 21 LYS CG C 13 24.831 0.300 . 1 . . . . A 297 LYS CG . 34223 1 232 . 1 1 21 21 LYS CD C 13 29.419 0.300 . 1 . . . . A 297 LYS CD . 34223 1 233 . 1 1 21 21 LYS CE C 13 42.446 0.300 . 1 . . . . A 297 LYS CE . 34223 1 234 . 1 1 21 21 LYS N N 15 121.906 0.300 . 1 . . . . A 297 LYS N . 34223 1 235 . 1 1 22 22 TYR H H 1 6.800 0.020 . 1 . . . . A 298 TYR H . 34223 1 236 . 1 1 22 22 TYR HA H 1 3.939 0.020 . 1 . . . . A 298 TYR HA . 34223 1 237 . 1 1 22 22 TYR HB2 H 1 2.689 0.020 . 1 . . . . A 298 TYR HB2 . 34223 1 238 . 1 1 22 22 TYR HB3 H 1 3.094 0.020 . 1 . . . . A 298 TYR HB3 . 34223 1 239 . 1 1 22 22 TYR HD1 H 1 6.913 0.020 . 3 . . . . A 298 TYR HD1 . 34223 1 240 . 1 1 22 22 TYR HD2 H 1 6.913 0.020 . 3 . . . . A 298 TYR HD2 . 34223 1 241 . 1 1 22 22 TYR HE1 H 1 6.270 0.020 . 3 . . . . A 298 TYR HE1 . 34223 1 242 . 1 1 22 22 TYR HE2 H 1 6.270 0.020 . 3 . . . . A 298 TYR HE2 . 34223 1 243 . 1 1 22 22 TYR C C 13 177.629 0.300 . 1 . . . . A 298 TYR C . 34223 1 244 . 1 1 22 22 TYR CA C 13 62.347 0.300 . 1 . . . . A 298 TYR CA . 34223 1 245 . 1 1 22 22 TYR CB C 13 37.793 0.300 . 1 . . . . A 298 TYR CB . 34223 1 246 . 1 1 22 22 TYR CD1 C 13 132.032 0.300 . 1 . . . . A 298 TYR CD1 . 34223 1 247 . 1 1 22 22 TYR CE1 C 13 119.393 0.300 . 1 . . . . A 298 TYR CE1 . 34223 1 248 . 1 1 22 22 TYR N N 15 119.097 0.300 . 1 . . . . A 298 TYR N . 34223 1 249 . 1 1 23 23 GLU H H 1 9.102 0.020 . 1 . . . . A 299 GLU H . 34223 1 250 . 1 1 23 23 GLU HA H 1 3.990 0.020 . 1 . . . . A 299 GLU HA . 34223 1 251 . 1 1 23 23 GLU HB2 H 1 1.989 0.020 . 1 . . . . A 299 GLU HB2 . 34223 1 252 . 1 1 23 23 GLU HB3 H 1 2.081 0.020 . 1 . . . . A 299 GLU HB3 . 34223 1 253 . 1 1 23 23 GLU HG2 H 1 2.296 0.020 . 1 . . . . A 299 GLU HG2 . 34223 1 254 . 1 1 23 23 GLU HG3 H 1 2.346 0.020 . 1 . . . . A 299 GLU HG3 . 34223 1 255 . 1 1 23 23 GLU C C 13 179.820 0.300 . 1 . . . . A 299 GLU C . 34223 1 256 . 1 1 23 23 GLU CA C 13 60.822 0.300 . 1 . . . . A 299 GLU CA . 34223 1 257 . 1 1 23 23 GLU CB C 13 28.181 0.300 . 1 . . . . A 299 GLU CB . 34223 1 258 . 1 1 23 23 GLU CG C 13 37.161 0.300 . 1 . . . . A 299 GLU CG . 34223 1 259 . 1 1 23 23 GLU N N 15 118.526 0.300 . 1 . . . . A 299 GLU N . 34223 1 260 . 1 1 24 24 ARG H H 1 7.612 0.020 . 1 . . . . A 300 ARG H . 34223 1 261 . 1 1 24 24 ARG HA H 1 3.837 0.020 . 1 . . . . A 300 ARG HA . 34223 1 262 . 1 1 24 24 ARG HB2 H 1 0.368 0.020 . 1 . . . . A 300 ARG HB2 . 34223 1 263 . 1 1 24 24 ARG HB3 H 1 1.074 0.020 . 1 . . . . A 300 ARG HB3 . 34223 1 264 . 1 1 24 24 ARG HG2 H 1 1.184 0.020 . 2 . . . . A 300 ARG HG2 . 34223 1 265 . 1 1 24 24 ARG HG3 H 1 1.184 0.020 . 2 . . . . A 300 ARG HG3 . 34223 1 266 . 1 1 24 24 ARG HD2 H 1 2.635 0.020 . 1 . . . . A 300 ARG HD2 . 34223 1 267 . 1 1 24 24 ARG HD3 H 1 2.816 0.020 . 1 . . . . A 300 ARG HD3 . 34223 1 268 . 1 1 24 24 ARG HE H 1 7.111 0.020 . 1 . . . . A 300 ARG HE . 34223 1 269 . 1 1 24 24 ARG C C 13 179.255 0.300 . 1 . . . . A 300 ARG C . 34223 1 270 . 1 1 24 24 ARG CA C 13 57.930 0.300 . 1 . . . . A 300 ARG CA . 34223 1 271 . 1 1 24 24 ARG CB C 13 28.210 0.300 . 1 . . . . A 300 ARG CB . 34223 1 272 . 1 1 24 24 ARG CG C 13 25.916 0.300 . 1 . . . . A 300 ARG CG . 34223 1 273 . 1 1 24 24 ARG CD C 13 42.245 0.300 . 1 . . . . A 300 ARG CD . 34223 1 274 . 1 1 24 24 ARG N N 15 119.510 0.300 . 1 . . . . A 300 ARG N . 34223 1 275 . 1 1 24 24 ARG NE N 15 84.084 0.300 . 1 . . . . A 300 ARG NE . 34223 1 276 . 1 1 25 25 ALA H H 1 8.039 0.020 . 1 . . . . A 301 ALA H . 34223 1 277 . 1 1 25 25 ALA HA H 1 3.895 0.020 . 1 . . . . A 301 ALA HA . 34223 1 278 . 1 1 25 25 ALA HB1 H 1 1.615 0.020 . 1 . . . . A 301 ALA HB1 . 34223 1 279 . 1 1 25 25 ALA HB2 H 1 1.615 0.020 . 1 . . . . A 301 ALA HB2 . 34223 1 280 . 1 1 25 25 ALA HB3 H 1 1.615 0.020 . 1 . . . . A 301 ALA HB3 . 34223 1 281 . 1 1 25 25 ALA C C 13 177.856 0.300 . 1 . . . . A 301 ALA C . 34223 1 282 . 1 1 25 25 ALA CA C 13 56.132 0.300 . 1 . . . . A 301 ALA CA . 34223 1 283 . 1 1 25 25 ALA CB C 13 17.559 0.300 . 1 . . . . A 301 ALA CB . 34223 1 284 . 1 1 25 25 ALA N N 15 121.815 0.300 . 1 . . . . A 301 ALA N . 34223 1 285 . 1 1 26 26 ILE H H 1 8.426 0.020 . 1 . . . . A 302 ILE H . 34223 1 286 . 1 1 26 26 ILE HA H 1 3.360 0.020 . 1 . . . . A 302 ILE HA . 34223 1 287 . 1 1 26 26 ILE HB H 1 1.869 0.020 . 1 . . . . A 302 ILE HB . 34223 1 288 . 1 1 26 26 ILE HG12 H 1 0.385 0.020 . 1 . . . . A 302 ILE HG12 . 34223 1 289 . 1 1 26 26 ILE HG13 H 1 1.763 0.020 . 1 . . . . A 302 ILE HG13 . 34223 1 290 . 1 1 26 26 ILE HG21 H 1 0.752 0.020 . 1 . . . . A 302 ILE HG21 . 34223 1 291 . 1 1 26 26 ILE HG22 H 1 0.752 0.020 . 1 . . . . A 302 ILE HG22 . 34223 1 292 . 1 1 26 26 ILE HG23 H 1 0.752 0.020 . 1 . . . . A 302 ILE HG23 . 34223 1 293 . 1 1 26 26 ILE HD11 H 1 0.520 0.020 . 1 . . . . A 302 ILE HD11 . 34223 1 294 . 1 1 26 26 ILE HD12 H 1 0.520 0.020 . 1 . . . . A 302 ILE HD12 . 34223 1 295 . 1 1 26 26 ILE HD13 H 1 0.520 0.020 . 1 . . . . A 302 ILE HD13 . 34223 1 296 . 1 1 26 26 ILE C C 13 178.906 0.300 . 1 . . . . A 302 ILE C . 34223 1 297 . 1 1 26 26 ILE CA C 13 67.149 0.300 . 1 . . . . A 302 ILE CA . 34223 1 298 . 1 1 26 26 ILE CB C 13 38.101 0.300 . 1 . . . . A 302 ILE CB . 34223 1 299 . 1 1 26 26 ILE CG1 C 13 32.016 0.300 . 1 . . . . A 302 ILE CG1 . 34223 1 300 . 1 1 26 26 ILE CG2 C 13 17.525 0.300 . 1 . . . . A 302 ILE CG2 . 34223 1 301 . 1 1 26 26 ILE CD1 C 13 14.456 0.300 . 1 . . . . A 302 ILE CD1 . 34223 1 302 . 1 1 26 26 ILE N N 15 117.475 0.300 . 1 . . . . A 302 ILE N . 34223 1 303 . 1 1 27 27 GLU H H 1 7.775 0.020 . 1 . . . . A 303 GLU H . 34223 1 304 . 1 1 27 27 GLU HA H 1 4.044 0.020 . 1 . . . . A 303 GLU HA . 34223 1 305 . 1 1 27 27 GLU HB2 H 1 2.091 0.020 . 1 . . . . A 303 GLU HB2 . 34223 1 306 . 1 1 27 27 GLU HB3 H 1 2.252 0.020 . 1 . . . . A 303 GLU HB3 . 34223 1 307 . 1 1 27 27 GLU HG2 H 1 2.234 0.020 . 1 . . . . A 303 GLU HG2 . 34223 1 308 . 1 1 27 27 GLU HG3 H 1 2.450 0.020 . 1 . . . . A 303 GLU HG3 . 34223 1 309 . 1 1 27 27 GLU C C 13 179.351 0.300 . 1 . . . . A 303 GLU C . 34223 1 310 . 1 1 27 27 GLU CA C 13 59.880 0.300 . 1 . . . . A 303 GLU CA . 34223 1 311 . 1 1 27 27 GLU CB C 13 29.503 0.300 . 1 . . . . A 303 GLU CB . 34223 1 312 . 1 1 27 27 GLU CG C 13 35.895 0.300 . 1 . . . . A 303 GLU CG . 34223 1 313 . 1 1 27 27 GLU N N 15 122.793 0.300 . 1 . . . . A 303 GLU N . 34223 1 314 . 1 1 28 28 CYS H H 1 7.534 0.020 . 1 . . . . A 304 CYS H . 34223 1 315 . 1 1 28 28 CYS HA H 1 4.197 0.020 . 1 . . . . A 304 CYS HA . 34223 1 316 . 1 1 28 28 CYS HB2 H 1 2.771 0.020 . 1 . . . . A 304 CYS HB2 . 34223 1 317 . 1 1 28 28 CYS HB3 H 1 3.323 0.020 . 1 . . . . A 304 CYS HB3 . 34223 1 318 . 1 1 28 28 CYS C C 13 177.592 0.300 . 1 . . . . A 304 CYS C . 34223 1 319 . 1 1 28 28 CYS CA C 13 63.158 0.300 . 1 . . . . A 304 CYS CA . 34223 1 320 . 1 1 28 28 CYS CB C 13 26.609 0.300 . 1 . . . . A 304 CYS CB . 34223 1 321 . 1 1 28 28 CYS N N 15 118.128 0.300 . 1 . . . . A 304 CYS N . 34223 1 322 . 1 1 29 29 TYR H H 1 8.901 0.020 . 1 . . . . A 305 TYR H . 34223 1 323 . 1 1 29 29 TYR HA H 1 4.408 0.020 . 1 . . . . A 305 TYR HA . 34223 1 324 . 1 1 29 29 TYR HB2 H 1 2.699 0.020 . 1 . . . . A 305 TYR HB2 . 34223 1 325 . 1 1 29 29 TYR HB3 H 1 3.132 0.020 . 1 . . . . A 305 TYR HB3 . 34223 1 326 . 1 1 29 29 TYR HD1 H 1 6.891 0.020 . 3 . . . . A 305 TYR HD1 . 34223 1 327 . 1 1 29 29 TYR HD2 H 1 6.891 0.020 . 3 . . . . A 305 TYR HD2 . 34223 1 328 . 1 1 29 29 TYR HE1 H 1 6.949 0.020 . 3 . . . . A 305 TYR HE1 . 34223 1 329 . 1 1 29 29 TYR HE2 H 1 6.949 0.020 . 3 . . . . A 305 TYR HE2 . 34223 1 330 . 1 1 29 29 TYR C C 13 178.248 0.300 . 1 . . . . A 305 TYR C . 34223 1 331 . 1 1 29 29 TYR CA C 13 58.785 0.300 . 1 . . . . A 305 TYR CA . 34223 1 332 . 1 1 29 29 TYR CB C 13 37.585 0.300 . 1 . . . . A 305 TYR CB . 34223 1 333 . 1 1 29 29 TYR CD1 C 13 133.054 0.300 . 1 . . . . A 305 TYR CD1 . 34223 1 334 . 1 1 29 29 TYR CE1 C 13 118.099 0.300 . 1 . . . . A 305 TYR CE1 . 34223 1 335 . 1 1 29 29 TYR N N 15 118.168 0.300 . 1 . . . . A 305 TYR N . 34223 1 336 . 1 1 30 30 THR H H 1 8.611 0.020 . 1 . . . . A 306 THR H . 34223 1 337 . 1 1 30 30 THR HA H 1 3.874 0.020 . 1 . . . . A 306 THR HA . 34223 1 338 . 1 1 30 30 THR HB H 1 4.483 0.020 . 1 . . . . A 306 THR HB . 34223 1 339 . 1 1 30 30 THR HG1 H 1 5.571 0.020 . 1 . . . . A 306 THR HG1 . 34223 1 340 . 1 1 30 30 THR HG21 H 1 1.264 0.020 . 1 . . . . A 306 THR HG21 . 34223 1 341 . 1 1 30 30 THR HG22 H 1 1.264 0.020 . 1 . . . . A 306 THR HG22 . 34223 1 342 . 1 1 30 30 THR HG23 H 1 1.264 0.020 . 1 . . . . A 306 THR HG23 . 34223 1 343 . 1 1 30 30 THR C C 13 176.440 0.300 . 1 . . . . A 306 THR C . 34223 1 344 . 1 1 30 30 THR CA C 13 67.731 0.300 . 1 . . . . A 306 THR CA . 34223 1 345 . 1 1 30 30 THR CB C 13 68.699 0.300 . 1 . . . . A 306 THR CB . 34223 1 346 . 1 1 30 30 THR CG2 C 13 20.845 0.300 . 1 . . . . A 306 THR CG2 . 34223 1 347 . 1 1 30 30 THR N N 15 115.746 0.300 . 1 . . . . A 306 THR N . 34223 1 348 . 1 1 31 31 ARG H H 1 7.768 0.020 . 1 . . . . A 307 ARG H . 34223 1 349 . 1 1 31 31 ARG HA H 1 4.192 0.020 . 1 . . . . A 307 ARG HA . 34223 1 350 . 1 1 31 31 ARG HB2 H 1 1.814 0.020 . 1 . . . . A 307 ARG HB2 . 34223 1 351 . 1 1 31 31 ARG HB3 H 1 2.105 0.020 . 1 . . . . A 307 ARG HB3 . 34223 1 352 . 1 1 31 31 ARG HG2 H 1 1.558 0.020 . 1 . . . . A 307 ARG HG2 . 34223 1 353 . 1 1 31 31 ARG HG3 H 1 1.880 0.020 . 1 . . . . A 307 ARG HG3 . 34223 1 354 . 1 1 31 31 ARG HD2 H 1 3.152 0.020 . 1 . . . . A 307 ARG HD2 . 34223 1 355 . 1 1 31 31 ARG HD3 H 1 3.378 0.020 . 1 . . . . A 307 ARG HD3 . 34223 1 356 . 1 1 31 31 ARG HE H 1 8.042 0.020 . 1 . . . . A 307 ARG HE . 34223 1 357 . 1 1 31 31 ARG HH11 H 1 6.851 0.020 . 2 . . . . A 307 ARG HH11 . 34223 1 358 . 1 1 31 31 ARG HH12 H 1 6.851 0.020 . 2 . . . . A 307 ARG HH12 . 34223 1 359 . 1 1 31 31 ARG HH21 H 1 6.840 0.020 . 2 . . . . A 307 ARG HH21 . 34223 1 360 . 1 1 31 31 ARG HH22 H 1 6.840 0.020 . 2 . . . . A 307 ARG HH22 . 34223 1 361 . 1 1 31 31 ARG C C 13 180.399 0.300 . 1 . . . . A 307 ARG C . 34223 1 362 . 1 1 31 31 ARG CA C 13 60.171 0.300 . 1 . . . . A 307 ARG CA . 34223 1 363 . 1 1 31 31 ARG CB C 13 30.755 0.300 . 1 . . . . A 307 ARG CB . 34223 1 364 . 1 1 31 31 ARG CG C 13 28.650 0.300 . 1 . . . . A 307 ARG CG . 34223 1 365 . 1 1 31 31 ARG CD C 13 43.637 0.300 . 1 . . . . A 307 ARG CD . 34223 1 366 . 1 1 31 31 ARG N N 15 122.914 0.300 . 1 . . . . A 307 ARG N . 34223 1 367 . 1 1 31 31 ARG NE N 15 84.442 0.300 . 1 . . . . A 307 ARG NE . 34223 1 368 . 1 1 32 32 GLY H H 1 8.826 0.020 . 1 . . . . A 308 GLY H . 34223 1 369 . 1 1 32 32 GLY HA2 H 1 3.690 0.020 . 1 . . . . A 308 GLY HA2 . 34223 1 370 . 1 1 32 32 GLY HA3 H 1 3.846 0.020 . 1 . . . . A 308 GLY HA3 . 34223 1 371 . 1 1 32 32 GLY C C 13 175.225 0.300 . 1 . . . . A 308 GLY C . 34223 1 372 . 1 1 32 32 GLY CA C 13 48.196 0.300 . 1 . . . . A 308 GLY CA . 34223 1 373 . 1 1 32 32 GLY N N 15 107.898 0.300 . 1 . . . . A 308 GLY N . 34223 1 374 . 1 1 33 33 ILE H H 1 8.624 0.020 . 1 . . . . A 309 ILE H . 34223 1 375 . 1 1 33 33 ILE HA H 1 3.667 0.020 . 1 . . . . A 309 ILE HA . 34223 1 376 . 1 1 33 33 ILE HB H 1 1.843 0.020 . 1 . . . . A 309 ILE HB . 34223 1 377 . 1 1 33 33 ILE HG12 H 1 1.124 0.020 . 2 . . . . A 309 ILE HG12 . 34223 1 378 . 1 1 33 33 ILE HG13 H 1 1.124 0.020 . 2 . . . . A 309 ILE HG13 . 34223 1 379 . 1 1 33 33 ILE HG21 H 1 0.926 0.020 . 1 . . . . A 309 ILE HG21 . 34223 1 380 . 1 1 33 33 ILE HG22 H 1 0.926 0.020 . 1 . . . . A 309 ILE HG22 . 34223 1 381 . 1 1 33 33 ILE HG23 H 1 0.926 0.020 . 1 . . . . A 309 ILE HG23 . 34223 1 382 . 1 1 33 33 ILE HD11 H 1 0.641 0.020 . 1 . . . . A 309 ILE HD11 . 34223 1 383 . 1 1 33 33 ILE HD12 H 1 0.641 0.020 . 1 . . . . A 309 ILE HD12 . 34223 1 384 . 1 1 33 33 ILE HD13 H 1 0.641 0.020 . 1 . . . . A 309 ILE HD13 . 34223 1 385 . 1 1 33 33 ILE C C 13 177.360 0.300 . 1 . . . . A 309 ILE C . 34223 1 386 . 1 1 33 33 ILE CA C 13 64.731 0.300 . 1 . . . . A 309 ILE CA . 34223 1 387 . 1 1 33 33 ILE CB C 13 39.044 0.300 . 1 . . . . A 309 ILE CB . 34223 1 388 . 1 1 33 33 ILE CG1 C 13 31.204 0.300 . 1 . . . . A 309 ILE CG1 . 34223 1 389 . 1 1 33 33 ILE CG2 C 13 16.767 0.300 . 1 . . . . A 309 ILE CG2 . 34223 1 390 . 1 1 33 33 ILE CD1 C 13 11.917 0.300 . 1 . . . . A 309 ILE CD1 . 34223 1 391 . 1 1 33 33 ILE N N 15 124.960 0.300 . 1 . . . . A 309 ILE N . 34223 1 392 . 1 1 34 34 ALA H H 1 7.352 0.020 . 1 . . . . A 310 ALA H . 34223 1 393 . 1 1 34 34 ALA HA H 1 4.097 0.020 . 1 . . . . A 310 ALA HA . 34223 1 394 . 1 1 34 34 ALA HB1 H 1 1.513 0.020 . 1 . . . . A 310 ALA HB1 . 34223 1 395 . 1 1 34 34 ALA HB2 H 1 1.513 0.020 . 1 . . . . A 310 ALA HB2 . 34223 1 396 . 1 1 34 34 ALA HB3 H 1 1.513 0.020 . 1 . . . . A 310 ALA HB3 . 34223 1 397 . 1 1 34 34 ALA C C 13 178.959 0.300 . 1 . . . . A 310 ALA C . 34223 1 398 . 1 1 34 34 ALA CA C 13 54.291 0.300 . 1 . . . . A 310 ALA CA . 34223 1 399 . 1 1 34 34 ALA CB C 13 17.830 0.300 . 1 . . . . A 310 ALA CB . 34223 1 400 . 1 1 34 34 ALA N N 15 119.923 0.300 . 1 . . . . A 310 ALA N . 34223 1 401 . 1 1 35 35 ALA H H 1 7.235 0.020 . 1 . . . . A 311 ALA H . 34223 1 402 . 1 1 35 35 ALA HA H 1 4.385 0.020 . 1 . . . . A 311 ALA HA . 34223 1 403 . 1 1 35 35 ALA HB1 H 1 1.535 0.020 . 1 . . . . A 311 ALA HB1 . 34223 1 404 . 1 1 35 35 ALA HB2 H 1 1.535 0.020 . 1 . . . . A 311 ALA HB2 . 34223 1 405 . 1 1 35 35 ALA HB3 H 1 1.535 0.020 . 1 . . . . A 311 ALA HB3 . 34223 1 406 . 1 1 35 35 ALA C C 13 177.408 0.300 . 1 . . . . A 311 ALA C . 34223 1 407 . 1 1 35 35 ALA CA C 13 53.157 0.300 . 1 . . . . A 311 ALA CA . 34223 1 408 . 1 1 35 35 ALA CB C 13 19.340 0.300 . 1 . . . . A 311 ALA CB . 34223 1 409 . 1 1 35 35 ALA N N 15 118.233 0.300 . 1 . . . . A 311 ALA N . 34223 1 410 . 1 1 36 36 ASP H H 1 7.981 0.020 . 1 . . . . A 312 ASP H . 34223 1 411 . 1 1 36 36 ASP HA H 1 4.727 0.020 . 1 . . . . A 312 ASP HA . 34223 1 412 . 1 1 36 36 ASP HB2 H 1 2.461 0.020 . 1 . . . . A 312 ASP HB2 . 34223 1 413 . 1 1 36 36 ASP HB3 H 1 2.838 0.020 . 1 . . . . A 312 ASP HB3 . 34223 1 414 . 1 1 36 36 ASP C C 13 175.588 0.300 . 1 . . . . A 312 ASP C . 34223 1 415 . 1 1 36 36 ASP CA C 13 53.429 0.300 . 1 . . . . A 312 ASP CA . 34223 1 416 . 1 1 36 36 ASP CB C 13 41.269 0.300 . 1 . . . . A 312 ASP CB . 34223 1 417 . 1 1 36 36 ASP N N 15 117.982 0.300 . 1 . . . . A 312 ASP N . 34223 1 418 . 1 1 37 37 GLY H H 1 8.857 0.020 . 1 . . . . A 313 GLY H . 34223 1 419 . 1 1 37 37 GLY HA2 H 1 3.773 0.020 . 1 . . . . A 313 GLY HA2 . 34223 1 420 . 1 1 37 37 GLY HA3 H 1 4.188 0.020 . 1 . . . . A 313 GLY HA3 . 34223 1 421 . 1 1 37 37 GLY C C 13 173.969 0.300 . 1 . . . . A 313 GLY C . 34223 1 422 . 1 1 37 37 GLY CA C 13 46.242 0.300 . 1 . . . . A 313 GLY CA . 34223 1 423 . 1 1 37 37 GLY N N 15 113.480 0.300 . 1 . . . . A 313 GLY N . 34223 1 424 . 1 1 38 38 ALA H H 1 8.290 0.020 . 1 . . . . A 314 ALA H . 34223 1 425 . 1 1 38 38 ALA HA H 1 4.689 0.020 . 1 . . . . A 314 ALA HA . 34223 1 426 . 1 1 38 38 ALA HB1 H 1 1.462 0.020 . 1 . . . . A 314 ALA HB1 . 34223 1 427 . 1 1 38 38 ALA HB2 H 1 1.462 0.020 . 1 . . . . A 314 ALA HB2 . 34223 1 428 . 1 1 38 38 ALA HB3 H 1 1.462 0.020 . 1 . . . . A 314 ALA HB3 . 34223 1 429 . 1 1 38 38 ALA C C 13 176.280 0.300 . 1 . . . . A 314 ALA C . 34223 1 430 . 1 1 38 38 ALA CA C 13 51.231 0.300 . 1 . . . . A 314 ALA CA . 34223 1 431 . 1 1 38 38 ALA CB C 13 19.228 0.300 . 1 . . . . A 314 ALA CB . 34223 1 432 . 1 1 38 38 ALA N N 15 121.254 0.300 . 1 . . . . A 314 ALA N . 34223 1 433 . 1 1 39 39 ASN H H 1 6.666 0.020 . 1 . . . . A 315 ASN H . 34223 1 434 . 1 1 39 39 ASN HA H 1 4.650 0.020 . 1 . . . . A 315 ASN HA . 34223 1 435 . 1 1 39 39 ASN HB2 H 1 2.767 0.020 . 1 . . . . A 315 ASN HB2 . 34223 1 436 . 1 1 39 39 ASN HB3 H 1 2.829 0.020 . 1 . . . . A 315 ASN HB3 . 34223 1 437 . 1 1 39 39 ASN HD21 H 1 7.943 0.020 . 1 . . . . A 315 ASN HD21 . 34223 1 438 . 1 1 39 39 ASN HD22 H 1 6.572 0.020 . 1 . . . . A 315 ASN HD22 . 34223 1 439 . 1 1 39 39 ASN C C 13 176.211 0.300 . 1 . . . . A 315 ASN C . 34223 1 440 . 1 1 39 39 ASN CA C 13 52.585 0.300 . 1 . . . . A 315 ASN CA . 34223 1 441 . 1 1 39 39 ASN CB C 13 38.937 0.300 . 1 . . . . A 315 ASN CB . 34223 1 442 . 1 1 39 39 ASN N N 15 116.902 0.300 . 1 . . . . A 315 ASN N . 34223 1 443 . 1 1 39 39 ASN ND2 N 15 110.400 0.300 . 1 . . . . A 315 ASN ND2 . 34223 1 444 . 1 1 40 40 ALA H H 1 9.286 0.020 . 1 . . . . A 316 ALA H . 34223 1 445 . 1 1 40 40 ALA HA H 1 3.919 0.020 . 1 . . . . A 316 ALA HA . 34223 1 446 . 1 1 40 40 ALA HB1 H 1 1.497 0.020 . 1 . . . . A 316 ALA HB1 . 34223 1 447 . 1 1 40 40 ALA HB2 H 1 1.497 0.020 . 1 . . . . A 316 ALA HB2 . 34223 1 448 . 1 1 40 40 ALA HB3 H 1 1.497 0.020 . 1 . . . . A 316 ALA HB3 . 34223 1 449 . 1 1 40 40 ALA C C 13 177.432 0.300 . 1 . . . . A 316 ALA C . 34223 1 450 . 1 1 40 40 ALA CA C 13 54.587 0.300 . 1 . . . . A 316 ALA CA . 34223 1 451 . 1 1 40 40 ALA CB C 13 20.492 0.300 . 1 . . . . A 316 ALA CB . 34223 1 452 . 1 1 40 40 ALA N N 15 130.264 0.300 . 1 . . . . A 316 ALA N . 34223 1 453 . 1 1 41 41 LEU H H 1 7.710 0.020 . 1 . . . . A 317 LEU H . 34223 1 454 . 1 1 41 41 LEU HA H 1 3.898 0.020 . 1 . . . . A 317 LEU HA . 34223 1 455 . 1 1 41 41 LEU HB2 H 1 1.276 0.020 . 1 . . . . A 317 LEU HB2 . 34223 1 456 . 1 1 41 41 LEU HB3 H 1 1.647 0.020 . 1 . . . . A 317 LEU HB3 . 34223 1 457 . 1 1 41 41 LEU HG H 1 1.619 0.020 . 1 . . . . A 317 LEU HG . 34223 1 458 . 1 1 41 41 LEU HD11 H 1 0.635 0.020 . 2 . . . . A 317 LEU HD11 . 34223 1 459 . 1 1 41 41 LEU HD12 H 1 0.635 0.020 . 2 . . . . A 317 LEU HD12 . 34223 1 460 . 1 1 41 41 LEU HD13 H 1 0.635 0.020 . 2 . . . . A 317 LEU HD13 . 34223 1 461 . 1 1 41 41 LEU HD21 H 1 0.809 0.020 . 2 . . . . A 317 LEU HD21 . 34223 1 462 . 1 1 41 41 LEU HD22 H 1 0.809 0.020 . 2 . . . . A 317 LEU HD22 . 34223 1 463 . 1 1 41 41 LEU HD23 H 1 0.809 0.020 . 2 . . . . A 317 LEU HD23 . 34223 1 464 . 1 1 41 41 LEU C C 13 178.496 0.300 . 1 . . . . A 317 LEU C . 34223 1 465 . 1 1 41 41 LEU CA C 13 57.065 0.300 . 1 . . . . A 317 LEU CA . 34223 1 466 . 1 1 41 41 LEU CB C 13 41.533 0.300 . 1 . . . . A 317 LEU CB . 34223 1 467 . 1 1 41 41 LEU CG C 13 27.402 0.300 . 1 . . . . A 317 LEU CG . 34223 1 468 . 1 1 41 41 LEU CD1 C 13 23.800 0.300 . 1 . . . . A 317 LEU CD1 . 34223 1 469 . 1 1 41 41 LEU CD2 C 13 25.143 0.300 . 1 . . . . A 317 LEU CD2 . 34223 1 470 . 1 1 41 41 LEU N N 15 114.244 0.300 . 1 . . . . A 317 LEU N . 34223 1 471 . 1 1 42 42 LEU H H 1 7.016 0.020 . 1 . . . . A 318 LEU H . 34223 1 472 . 1 1 42 42 LEU HA H 1 3.835 0.020 . 1 . . . . A 318 LEU HA . 34223 1 473 . 1 1 42 42 LEU HB2 H 1 1.464 0.020 . 1 . . . . A 318 LEU HB2 . 34223 1 474 . 1 1 42 42 LEU HB3 H 1 2.099 0.020 . 1 . . . . A 318 LEU HB3 . 34223 1 475 . 1 1 42 42 LEU HG H 1 1.465 0.020 . 1 . . . . A 318 LEU HG . 34223 1 476 . 1 1 42 42 LEU HD11 H 1 1.108 0.020 . 2 . . . . A 318 LEU HD11 . 34223 1 477 . 1 1 42 42 LEU HD12 H 1 1.108 0.020 . 2 . . . . A 318 LEU HD12 . 34223 1 478 . 1 1 42 42 LEU HD13 H 1 1.108 0.020 . 2 . . . . A 318 LEU HD13 . 34223 1 479 . 1 1 42 42 LEU HD21 H 1 1.056 0.020 . 2 . . . . A 318 LEU HD21 . 34223 1 480 . 1 1 42 42 LEU HD22 H 1 1.056 0.020 . 2 . . . . A 318 LEU HD22 . 34223 1 481 . 1 1 42 42 LEU HD23 H 1 1.056 0.020 . 2 . . . . A 318 LEU HD23 . 34223 1 482 . 1 1 42 42 LEU CA C 13 59.657 0.300 . 1 . . . . A 318 LEU CA . 34223 1 483 . 1 1 42 42 LEU CB C 13 40.725 0.300 . 1 . . . . A 318 LEU CB . 34223 1 484 . 1 1 42 42 LEU CG C 13 28.467 0.300 . 1 . . . . A 318 LEU CG . 34223 1 485 . 1 1 42 42 LEU CD1 C 13 24.039 0.300 . 1 . . . . A 318 LEU CD1 . 34223 1 486 . 1 1 42 42 LEU CD2 C 13 25.717 0.300 . 1 . . . . A 318 LEU CD2 . 34223 1 487 . 1 1 42 42 LEU N N 15 115.635 0.300 . 1 . . . . A 318 LEU N . 34223 1 488 . 1 1 43 43 PRO HA H 1 4.147 0.020 . 1 . . . . A 319 PRO HA . 34223 1 489 . 1 1 43 43 PRO HB2 H 1 1.978 0.020 . 1 . . . . A 319 PRO HB2 . 34223 1 490 . 1 1 43 43 PRO HB3 H 1 2.372 0.020 . 1 . . . . A 319 PRO HB3 . 34223 1 491 . 1 1 43 43 PRO HG2 H 1 1.985 0.020 . 2 . . . . A 319 PRO HG2 . 34223 1 492 . 1 1 43 43 PRO HG3 H 1 1.985 0.020 . 2 . . . . A 319 PRO HG3 . 34223 1 493 . 1 1 43 43 PRO HD2 H 1 3.280 0.020 . 1 . . . . A 319 PRO HD2 . 34223 1 494 . 1 1 43 43 PRO HD3 H 1 4.339 0.020 . 1 . . . . A 319 PRO HD3 . 34223 1 495 . 1 1 43 43 PRO C C 13 178.128 0.300 . 1 . . . . A 319 PRO C . 34223 1 496 . 1 1 43 43 PRO CA C 13 65.234 0.300 . 1 . . . . A 319 PRO CA . 34223 1 497 . 1 1 43 43 PRO CB C 13 28.904 0.300 . 1 . . . . A 319 PRO CB . 34223 1 498 . 1 1 43 43 PRO CG C 13 27.031 0.300 . 1 . . . . A 319 PRO CG . 34223 1 499 . 1 1 43 43 PRO CD C 13 49.609 0.300 . 1 . . . . A 319 PRO CD . 34223 1 500 . 1 1 44 44 ALA H H 1 7.197 0.020 . 1 . . . . A 320 ALA H . 34223 1 501 . 1 1 44 44 ALA HA H 1 3.835 0.020 . 1 . . . . A 320 ALA HA . 34223 1 502 . 1 1 44 44 ALA HB1 H 1 1.384 0.020 . 1 . . . . A 320 ALA HB1 . 34223 1 503 . 1 1 44 44 ALA HB2 H 1 1.384 0.020 . 1 . . . . A 320 ALA HB2 . 34223 1 504 . 1 1 44 44 ALA HB3 H 1 1.384 0.020 . 1 . . . . A 320 ALA HB3 . 34223 1 505 . 1 1 44 44 ALA C C 13 180.023 0.300 . 1 . . . . A 320 ALA C . 34223 1 506 . 1 1 44 44 ALA CA C 13 55.820 0.300 . 1 . . . . A 320 ALA CA . 34223 1 507 . 1 1 44 44 ALA CB C 13 17.550 0.300 . 1 . . . . A 320 ALA CB . 34223 1 508 . 1 1 44 44 ALA N N 15 119.105 0.300 . 1 . . . . A 320 ALA N . 34223 1 509 . 1 1 45 45 ASN H H 1 8.481 0.020 . 1 . . . . A 321 ASN H . 34223 1 510 . 1 1 45 45 ASN HA H 1 3.941 0.020 . 1 . . . . A 321 ASN HA . 34223 1 511 . 1 1 45 45 ASN HB2 H 1 2.042 0.020 . 1 . . . . A 321 ASN HB2 . 34223 1 512 . 1 1 45 45 ASN HB3 H 1 2.208 0.020 . 1 . . . . A 321 ASN HB3 . 34223 1 513 . 1 1 45 45 ASN HD21 H 1 8.229 0.020 . 1 . . . . A 321 ASN HD21 . 34223 1 514 . 1 1 45 45 ASN HD22 H 1 6.164 0.020 . 1 . . . . A 321 ASN HD22 . 34223 1 515 . 1 1 45 45 ASN C C 13 176.560 0.300 . 1 . . . . A 321 ASN C . 34223 1 516 . 1 1 45 45 ASN CA C 13 55.258 0.300 . 1 . . . . A 321 ASN CA . 34223 1 517 . 1 1 45 45 ASN CB C 13 34.555 0.300 . 1 . . . . A 321 ASN CB . 34223 1 518 . 1 1 45 45 ASN N N 15 121.612 0.300 . 1 . . . . A 321 ASN N . 34223 1 519 . 1 1 45 45 ASN ND2 N 15 109.720 0.300 . 1 . . . . A 321 ASN ND2 . 34223 1 520 . 1 1 46 46 ARG H H 1 8.205 0.020 . 1 . . . . A 322 ARG H . 34223 1 521 . 1 1 46 46 ARG HA H 1 3.707 0.020 . 1 . . . . A 322 ARG HA . 34223 1 522 . 1 1 46 46 ARG HB2 H 1 1.296 0.020 . 1 . . . . A 322 ARG HB2 . 34223 1 523 . 1 1 46 46 ARG HB3 H 1 2.501 0.020 . 1 . . . . A 322 ARG HB3 . 34223 1 524 . 1 1 46 46 ARG HG2 H 1 1.353 0.020 . 1 . . . . A 322 ARG HG2 . 34223 1 525 . 1 1 46 46 ARG HG3 H 1 1.964 0.020 . 1 . . . . A 322 ARG HG3 . 34223 1 526 . 1 1 46 46 ARG HD2 H 1 2.682 0.020 . 1 . . . . A 322 ARG HD2 . 34223 1 527 . 1 1 46 46 ARG HD3 H 1 3.237 0.020 . 1 . . . . A 322 ARG HD3 . 34223 1 528 . 1 1 46 46 ARG HE H 1 10.900 0.020 . 1 . . . . A 322 ARG HE . 34223 1 529 . 1 1 46 46 ARG HH11 H 1 6.677 0.020 . 1 . . . . A 322 ARG HH11 . 34223 1 530 . 1 1 46 46 ARG C C 13 177.776 0.300 . 1 . . . . A 322 ARG C . 34223 1 531 . 1 1 46 46 ARG CA C 13 61.419 0.300 . 1 . . . . A 322 ARG CA . 34223 1 532 . 1 1 46 46 ARG CB C 13 29.566 0.300 . 1 . . . . A 322 ARG CB . 34223 1 533 . 1 1 46 46 ARG CG C 13 27.773 0.300 . 1 . . . . A 322 ARG CG . 34223 1 534 . 1 1 46 46 ARG CD C 13 44.089 0.300 . 1 . . . . A 322 ARG CD . 34223 1 535 . 1 1 46 46 ARG N N 15 124.139 0.300 . 1 . . . . A 322 ARG N . 34223 1 536 . 1 1 46 46 ARG NE N 15 84.884 0.300 . 1 . . . . A 322 ARG NE . 34223 1 537 . 1 1 47 47 ALA H H 1 8.441 0.020 . 1 . . . . A 323 ALA H . 34223 1 538 . 1 1 47 47 ALA HA H 1 4.270 0.020 . 1 . . . . A 323 ALA HA . 34223 1 539 . 1 1 47 47 ALA HB1 H 1 1.755 0.020 . 1 . . . . A 323 ALA HB1 . 34223 1 540 . 1 1 47 47 ALA HB2 H 1 1.755 0.020 . 1 . . . . A 323 ALA HB2 . 34223 1 541 . 1 1 47 47 ALA HB3 H 1 1.755 0.020 . 1 . . . . A 323 ALA HB3 . 34223 1 542 . 1 1 47 47 ALA C C 13 179.607 0.300 . 1 . . . . A 323 ALA C . 34223 1 543 . 1 1 47 47 ALA CA C 13 55.682 0.300 . 1 . . . . A 323 ALA CA . 34223 1 544 . 1 1 47 47 ALA CB C 13 21.477 0.300 . 1 . . . . A 323 ALA CB . 34223 1 545 . 1 1 47 47 ALA N N 15 118.368 0.300 . 1 . . . . A 323 ALA N . 34223 1 546 . 1 1 48 48 MET H H 1 7.164 0.020 . 1 . . . . A 324 MET H . 34223 1 547 . 1 1 48 48 MET HA H 1 4.709 0.020 . 1 . . . . A 324 MET HA . 34223 1 548 . 1 1 48 48 MET HB2 H 1 2.249 0.020 . 1 . . . . A 324 MET HB2 . 34223 1 549 . 1 1 48 48 MET HB3 H 1 2.871 0.020 . 1 . . . . A 324 MET HB3 . 34223 1 550 . 1 1 48 48 MET HG2 H 1 1.240 0.020 . 1 . . . . A 324 MET HG2 . 34223 1 551 . 1 1 48 48 MET HG3 H 1 2.247 0.020 . 1 . . . . A 324 MET HG3 . 34223 1 552 . 1 1 48 48 MET HE1 H 1 2.394 0.020 . 1 . . . . A 324 MET HE1 . 34223 1 553 . 1 1 48 48 MET HE2 H 1 2.394 0.020 . 1 . . . . A 324 MET HE2 . 34223 1 554 . 1 1 48 48 MET HE3 H 1 2.394 0.020 . 1 . . . . A 324 MET HE3 . 34223 1 555 . 1 1 48 48 MET C C 13 177.736 0.300 . 1 . . . . A 324 MET C . 34223 1 556 . 1 1 48 48 MET CA C 13 56.057 0.300 . 1 . . . . A 324 MET CA . 34223 1 557 . 1 1 48 48 MET CB C 13 34.134 0.300 . 1 . . . . A 324 MET CB . 34223 1 558 . 1 1 48 48 MET CG C 13 33.045 0.300 . 1 . . . . A 324 MET CG . 34223 1 559 . 1 1 48 48 MET CE C 13 21.050 0.300 . 1 . . . . A 324 MET CE . 34223 1 560 . 1 1 48 48 MET N N 15 116.051 0.300 . 1 . . . . A 324 MET N . 34223 1 561 . 1 1 49 49 ALA H H 1 7.922 0.020 . 1 . . . . A 325 ALA H . 34223 1 562 . 1 1 49 49 ALA HA H 1 4.146 0.020 . 1 . . . . A 325 ALA HA . 34223 1 563 . 1 1 49 49 ALA HB1 H 1 1.747 0.020 . 1 . . . . A 325 ALA HB1 . 34223 1 564 . 1 1 49 49 ALA HB2 H 1 1.747 0.020 . 1 . . . . A 325 ALA HB2 . 34223 1 565 . 1 1 49 49 ALA HB3 H 1 1.747 0.020 . 1 . . . . A 325 ALA HB3 . 34223 1 566 . 1 1 49 49 ALA C C 13 178.576 0.300 . 1 . . . . A 325 ALA C . 34223 1 567 . 1 1 49 49 ALA CA C 13 56.017 0.300 . 1 . . . . A 325 ALA CA . 34223 1 568 . 1 1 49 49 ALA CB C 13 18.741 0.300 . 1 . . . . A 325 ALA CB . 34223 1 569 . 1 1 49 49 ALA N N 15 121.526 0.300 . 1 . . . . A 325 ALA N . 34223 1 570 . 1 1 50 50 TYR H H 1 8.837 0.020 . 1 . . . . A 326 TYR H . 34223 1 571 . 1 1 50 50 TYR HA H 1 4.438 0.020 . 1 . . . . A 326 TYR HA . 34223 1 572 . 1 1 50 50 TYR HB2 H 1 2.980 0.020 . 1 . . . . A 326 TYR HB2 . 34223 1 573 . 1 1 50 50 TYR HB3 H 1 3.567 0.020 . 1 . . . . A 326 TYR HB3 . 34223 1 574 . 1 1 50 50 TYR HD1 H 1 6.904 0.020 . 3 . . . . A 326 TYR HD1 . 34223 1 575 . 1 1 50 50 TYR HD2 H 1 6.904 0.020 . 3 . . . . A 326 TYR HD2 . 34223 1 576 . 1 1 50 50 TYR HE1 H 1 6.902 0.020 . 3 . . . . A 326 TYR HE1 . 34223 1 577 . 1 1 50 50 TYR HE2 H 1 6.902 0.020 . 3 . . . . A 326 TYR HE2 . 34223 1 578 . 1 1 50 50 TYR C C 13 180.135 0.300 . 1 . . . . A 326 TYR C . 34223 1 579 . 1 1 50 50 TYR CA C 13 60.342 0.300 . 1 . . . . A 326 TYR CA . 34223 1 580 . 1 1 50 50 TYR CB C 13 36.594 0.300 . 1 . . . . A 326 TYR CB . 34223 1 581 . 1 1 50 50 TYR CD1 C 13 132.294 0.300 . 1 . . . . A 326 TYR CD1 . 34223 1 582 . 1 1 50 50 TYR CE1 C 13 118.582 0.300 . 1 . . . . A 326 TYR CE1 . 34223 1 583 . 1 1 50 50 TYR N N 15 116.325 0.300 . 1 . . . . A 326 TYR N . 34223 1 584 . 1 1 51 51 LEU H H 1 8.699 0.020 . 1 . . . . A 327 LEU H . 34223 1 585 . 1 1 51 51 LEU HA H 1 3.724 0.020 . 1 . . . . A 327 LEU HA . 34223 1 586 . 1 1 51 51 LEU HB2 H 1 1.559 0.020 . 1 . . . . A 327 LEU HB2 . 34223 1 587 . 1 1 51 51 LEU HB3 H 1 2.395 0.020 . 1 . . . . A 327 LEU HB3 . 34223 1 588 . 1 1 51 51 LEU HG H 1 1.973 0.020 . 1 . . . . A 327 LEU HG . 34223 1 589 . 1 1 51 51 LEU HD11 H 1 1.073 0.020 . 2 . . . . A 327 LEU HD11 . 34223 1 590 . 1 1 51 51 LEU HD12 H 1 1.073 0.020 . 2 . . . . A 327 LEU HD12 . 34223 1 591 . 1 1 51 51 LEU HD13 H 1 1.073 0.020 . 2 . . . . A 327 LEU HD13 . 34223 1 592 . 1 1 51 51 LEU HD21 H 1 1.165 0.020 . 2 . . . . A 327 LEU HD21 . 34223 1 593 . 1 1 51 51 LEU HD22 H 1 1.165 0.020 . 2 . . . . A 327 LEU HD22 . 34223 1 594 . 1 1 51 51 LEU HD23 H 1 1.165 0.020 . 2 . . . . A 327 LEU HD23 . 34223 1 595 . 1 1 51 51 LEU C C 13 180.839 0.300 . 1 . . . . A 327 LEU C . 34223 1 596 . 1 1 51 51 LEU CA C 13 58.907 0.300 . 1 . . . . A 327 LEU CA . 34223 1 597 . 1 1 51 51 LEU CB C 13 41.992 0.300 . 1 . . . . A 327 LEU CB . 34223 1 598 . 1 1 51 51 LEU CG C 13 27.131 0.300 . 1 . . . . A 327 LEU CG . 34223 1 599 . 1 1 51 51 LEU CD1 C 13 24.069 0.300 . 1 . . . . A 327 LEU CD1 . 34223 1 600 . 1 1 51 51 LEU CD2 C 13 25.039 0.300 . 1 . . . . A 327 LEU CD2 . 34223 1 601 . 1 1 51 51 LEU N N 15 120.920 0.300 . 1 . . . . A 327 LEU N . 34223 1 602 . 1 1 52 52 LYS H H 1 7.538 0.020 . 1 . . . . A 328 LYS H . 34223 1 603 . 1 1 52 52 LYS HA H 1 3.889 0.020 . 1 . . . . A 328 LYS HA . 34223 1 604 . 1 1 52 52 LYS HB2 H 1 0.746 0.020 . 1 . . . . A 328 LYS HB2 . 34223 1 605 . 1 1 52 52 LYS HB3 H 1 1.400 0.020 . 1 . . . . A 328 LYS HB3 . 34223 1 606 . 1 1 52 52 LYS HG2 H 1 0.928 0.020 . 2 . . . . A 328 LYS HG2 . 34223 1 607 . 1 1 52 52 LYS HG3 H 1 0.928 0.020 . 2 . . . . A 328 LYS HG3 . 34223 1 608 . 1 1 52 52 LYS HD2 H 1 1.421 0.020 . 1 . . . . A 328 LYS HD2 . 34223 1 609 . 1 1 52 52 LYS HD3 H 1 1.678 0.020 . 1 . . . . A 328 LYS HD3 . 34223 1 610 . 1 1 52 52 LYS HE2 H 1 2.799 0.020 . 2 . . . . A 328 LYS HE2 . 34223 1 611 . 1 1 52 52 LYS HE3 H 1 2.799 0.020 . 2 . . . . A 328 LYS HE3 . 34223 1 612 . 1 1 52 52 LYS C C 13 178.104 0.300 . 1 . . . . A 328 LYS C . 34223 1 613 . 1 1 52 52 LYS CA C 13 56.378 0.300 . 1 . . . . A 328 LYS CA . 34223 1 614 . 1 1 52 52 LYS CB C 13 29.746 0.300 . 1 . . . . A 328 LYS CB . 34223 1 615 . 1 1 52 52 LYS CG C 13 24.390 0.300 . 1 . . . . A 328 LYS CG . 34223 1 616 . 1 1 52 52 LYS CD C 13 27.351 0.300 . 1 . . . . A 328 LYS CD . 34223 1 617 . 1 1 52 52 LYS CE C 13 41.790 0.300 . 1 . . . . A 328 LYS CE . 34223 1 618 . 1 1 52 52 LYS N N 15 117.766 0.300 . 1 . . . . A 328 LYS N . 34223 1 619 . 1 1 53 53 ILE H H 1 7.107 0.020 . 1 . . . . A 329 ILE H . 34223 1 620 . 1 1 53 53 ILE HA H 1 4.592 0.020 . 1 . . . . A 329 ILE HA . 34223 1 621 . 1 1 53 53 ILE HB H 1 2.272 0.020 . 1 . . . . A 329 ILE HB . 34223 1 622 . 1 1 53 53 ILE HG12 H 1 1.348 0.020 . 1 . . . . A 329 ILE HG12 . 34223 1 623 . 1 1 53 53 ILE HG13 H 1 1.510 0.020 . 1 . . . . A 329 ILE HG13 . 34223 1 624 . 1 1 53 53 ILE HG21 H 1 0.915 0.020 . 1 . . . . A 329 ILE HG21 . 34223 1 625 . 1 1 53 53 ILE HG22 H 1 0.915 0.020 . 1 . . . . A 329 ILE HG22 . 34223 1 626 . 1 1 53 53 ILE HG23 H 1 0.915 0.020 . 1 . . . . A 329 ILE HG23 . 34223 1 627 . 1 1 53 53 ILE HD11 H 1 0.904 0.020 . 1 . . . . A 329 ILE HD11 . 34223 1 628 . 1 1 53 53 ILE HD12 H 1 0.904 0.020 . 1 . . . . A 329 ILE HD12 . 34223 1 629 . 1 1 53 53 ILE HD13 H 1 0.904 0.020 . 1 . . . . A 329 ILE HD13 . 34223 1 630 . 1 1 53 53 ILE C C 13 174.116 0.300 . 1 . . . . A 329 ILE C . 34223 1 631 . 1 1 53 53 ILE CA C 13 60.678 0.300 . 1 . . . . A 329 ILE CA . 34223 1 632 . 1 1 53 53 ILE CB C 13 37.136 0.300 . 1 . . . . A 329 ILE CB . 34223 1 633 . 1 1 53 53 ILE CG1 C 13 26.266 0.300 . 1 . . . . A 329 ILE CG1 . 34223 1 634 . 1 1 53 53 ILE CG2 C 13 18.331 0.300 . 1 . . . . A 329 ILE CG2 . 34223 1 635 . 1 1 53 53 ILE CD1 C 13 15.066 0.300 . 1 . . . . A 329 ILE CD1 . 34223 1 636 . 1 1 53 53 ILE N N 15 110.156 0.300 . 1 . . . . A 329 ILE N . 34223 1 637 . 1 1 54 54 GLN H H 1 7.351 0.020 . 1 . . . . A 330 GLN H . 34223 1 638 . 1 1 54 54 GLN HA H 1 2.722 0.020 . 1 . . . . A 330 GLN HA . 34223 1 639 . 1 1 54 54 GLN HB2 H 1 1.916 0.020 . 1 . . . . A 330 GLN HB2 . 34223 1 640 . 1 1 54 54 GLN HB3 H 1 2.281 0.020 . 1 . . . . A 330 GLN HB3 . 34223 1 641 . 1 1 54 54 GLN HG2 H 1 2.030 0.020 . 1 . . . . A 330 GLN HG2 . 34223 1 642 . 1 1 54 54 GLN HG3 H 1 2.227 0.020 . 1 . . . . A 330 GLN HG3 . 34223 1 643 . 1 1 54 54 GLN HE21 H 1 7.440 0.020 . 1 . . . . A 330 GLN HE21 . 34223 1 644 . 1 1 54 54 GLN HE22 H 1 6.678 0.020 . 1 . . . . A 330 GLN HE22 . 34223 1 645 . 1 1 54 54 GLN C C 13 174.307 0.300 . 1 . . . . A 330 GLN C . 34223 1 646 . 1 1 54 54 GLN CA C 13 57.346 0.300 . 1 . . . . A 330 GLN CA . 34223 1 647 . 1 1 54 54 GLN CB C 13 24.855 0.300 . 1 . . . . A 330 GLN CB . 34223 1 648 . 1 1 54 54 GLN CG C 13 34.637 0.300 . 1 . . . . A 330 GLN CG . 34223 1 649 . 1 1 54 54 GLN N N 15 112.251 0.300 . 1 . . . . A 330 GLN N . 34223 1 650 . 1 1 54 54 GLN NE2 N 15 112.055 0.300 . 1 . . . . A 330 GLN NE2 . 34223 1 651 . 1 1 55 55 LYS H H 1 7.985 0.020 . 1 . . . . A 331 LYS H . 34223 1 652 . 1 1 55 55 LYS HA H 1 4.445 0.020 . 1 . . . . A 331 LYS HA . 34223 1 653 . 1 1 55 55 LYS HB2 H 1 1.542 0.020 . 1 . . . . A 331 LYS HB2 . 34223 1 654 . 1 1 55 55 LYS HB3 H 1 1.684 0.020 . 1 . . . . A 331 LYS HB3 . 34223 1 655 . 1 1 55 55 LYS HG2 H 1 1.242 0.020 . 1 . . . . A 331 LYS HG2 . 34223 1 656 . 1 1 55 55 LYS HG3 H 1 1.400 0.020 . 1 . . . . A 331 LYS HG3 . 34223 1 657 . 1 1 55 55 LYS HD2 H 1 1.514 0.020 . 2 . . . . A 331 LYS HD2 . 34223 1 658 . 1 1 55 55 LYS HD3 H 1 1.514 0.020 . 2 . . . . A 331 LYS HD3 . 34223 1 659 . 1 1 55 55 LYS HE2 H 1 2.953 0.020 . 2 . . . . A 331 LYS HE2 . 34223 1 660 . 1 1 55 55 LYS HE3 H 1 2.953 0.020 . 2 . . . . A 331 LYS HE3 . 34223 1 661 . 1 1 55 55 LYS C C 13 176.518 0.300 . 1 . . . . A 331 LYS C . 34223 1 662 . 1 1 55 55 LYS CA C 13 53.964 0.300 . 1 . . . . A 331 LYS CA . 34223 1 663 . 1 1 55 55 LYS CB C 13 30.352 0.300 . 1 . . . . A 331 LYS CB . 34223 1 664 . 1 1 55 55 LYS CG C 13 24.882 0.300 . 1 . . . . A 331 LYS CG . 34223 1 665 . 1 1 55 55 LYS CD C 13 29.400 0.300 . 1 . . . . A 331 LYS CD . 34223 1 666 . 1 1 55 55 LYS CE C 13 42.449 0.300 . 1 . . . . A 331 LYS CE . 34223 1 667 . 1 1 55 55 LYS N N 15 121.199 0.300 . 1 . . . . A 331 LYS N . 34223 1 668 . 1 1 56 56 TYR H H 1 6.819 0.020 . 1 . . . . A 332 TYR H . 34223 1 669 . 1 1 56 56 TYR HA H 1 4.022 0.020 . 1 . . . . A 332 TYR HA . 34223 1 670 . 1 1 56 56 TYR HB2 H 1 2.831 0.020 . 1 . . . . A 332 TYR HB2 . 34223 1 671 . 1 1 56 56 TYR HB3 H 1 3.213 0.020 . 1 . . . . A 332 TYR HB3 . 34223 1 672 . 1 1 56 56 TYR HD1 H 1 6.963 0.020 . 3 . . . . A 332 TYR HD1 . 34223 1 673 . 1 1 56 56 TYR HD2 H 1 6.963 0.020 . 3 . . . . A 332 TYR HD2 . 34223 1 674 . 1 1 56 56 TYR HE1 H 1 6.475 0.020 . 3 . . . . A 332 TYR HE1 . 34223 1 675 . 1 1 56 56 TYR HE2 H 1 6.475 0.020 . 3 . . . . A 332 TYR HE2 . 34223 1 676 . 1 1 56 56 TYR C C 13 177.968 0.300 . 1 . . . . A 332 TYR C . 34223 1 677 . 1 1 56 56 TYR CA C 13 61.592 0.300 . 1 . . . . A 332 TYR CA . 34223 1 678 . 1 1 56 56 TYR CB C 13 37.533 0.300 . 1 . . . . A 332 TYR CB . 34223 1 679 . 1 1 56 56 TYR CD1 C 13 131.801 0.300 . 1 . . . . A 332 TYR CD1 . 34223 1 680 . 1 1 56 56 TYR CE1 C 13 118.559 0.300 . 1 . . . . A 332 TYR CE1 . 34223 1 681 . 1 1 56 56 TYR N N 15 120.219 0.300 . 1 . . . . A 332 TYR N . 34223 1 682 . 1 1 57 57 GLU H H 1 9.166 0.020 . 1 . . . . A 333 GLU H . 34223 1 683 . 1 1 57 57 GLU HA H 1 4.012 0.020 . 1 . . . . A 333 GLU HA . 34223 1 684 . 1 1 57 57 GLU HB2 H 1 1.936 0.020 . 1 . . . . A 333 GLU HB2 . 34223 1 685 . 1 1 57 57 GLU HB3 H 1 2.029 0.020 . 1 . . . . A 333 GLU HB3 . 34223 1 686 . 1 1 57 57 GLU HG2 H 1 2.264 0.020 . 1 . . . . A 333 GLU HG2 . 34223 1 687 . 1 1 57 57 GLU HG3 H 1 2.424 0.020 . 1 . . . . A 333 GLU HG3 . 34223 1 688 . 1 1 57 57 GLU C C 13 179.375 0.300 . 1 . . . . A 333 GLU C . 34223 1 689 . 1 1 57 57 GLU CA C 13 60.339 0.300 . 1 . . . . A 333 GLU CA . 34223 1 690 . 1 1 57 57 GLU CB C 13 29.143 0.300 . 1 . . . . A 333 GLU CB . 34223 1 691 . 1 1 57 57 GLU CG C 13 37.394 0.300 . 1 . . . . A 333 GLU CG . 34223 1 692 . 1 1 57 57 GLU N N 15 121.100 0.300 . 1 . . . . A 333 GLU N . 34223 1 693 . 1 1 58 58 GLU H H 1 9.355 0.020 . 1 . . . . A 334 GLU H . 34223 1 694 . 1 1 58 58 GLU HA H 1 3.587 0.020 . 1 . . . . A 334 GLU HA . 34223 1 695 . 1 1 58 58 GLU HB2 H 1 0.610 0.020 . 1 . . . . A 334 GLU HB2 . 34223 1 696 . 1 1 58 58 GLU HB3 H 1 1.045 0.020 . 1 . . . . A 334 GLU HB3 . 34223 1 697 . 1 1 58 58 GLU HG2 H 1 1.934 0.020 . 2 . . . . A 334 GLU HG2 . 34223 1 698 . 1 1 58 58 GLU HG3 H 1 1.934 0.020 . 2 . . . . A 334 GLU HG3 . 34223 1 699 . 1 1 58 58 GLU C C 13 179.462 0.300 . 1 . . . . A 334 GLU C . 34223 1 700 . 1 1 58 58 GLU CA C 13 60.484 0.300 . 1 . . . . A 334 GLU CA . 34223 1 701 . 1 1 58 58 GLU CB C 13 26.215 0.300 . 1 . . . . A 334 GLU CB . 34223 1 702 . 1 1 58 58 GLU CG C 13 37.627 0.300 . 1 . . . . A 334 GLU CG . 34223 1 703 . 1 1 58 58 GLU N N 15 121.976 0.300 . 1 . . . . A 334 GLU N . 34223 1 704 . 1 1 59 59 ALA H H 1 7.996 0.020 . 1 . . . . A 335 ALA H . 34223 1 705 . 1 1 59 59 ALA HA H 1 4.203 0.020 . 1 . . . . A 335 ALA HA . 34223 1 706 . 1 1 59 59 ALA HB1 H 1 1.618 0.020 . 1 . . . . A 335 ALA HB1 . 34223 1 707 . 1 1 59 59 ALA HB2 H 1 1.618 0.020 . 1 . . . . A 335 ALA HB2 . 34223 1 708 . 1 1 59 59 ALA HB3 H 1 1.618 0.020 . 1 . . . . A 335 ALA HB3 . 34223 1 709 . 1 1 59 59 ALA C C 13 179.399 0.300 . 1 . . . . A 335 ALA C . 34223 1 710 . 1 1 59 59 ALA CA C 13 55.637 0.300 . 1 . . . . A 335 ALA CA . 34223 1 711 . 1 1 59 59 ALA CB C 13 19.054 0.300 . 1 . . . . A 335 ALA CB . 34223 1 712 . 1 1 59 59 ALA N N 15 119.928 0.300 . 1 . . . . A 335 ALA N . 34223 1 713 . 1 1 60 60 GLU H H 1 8.583 0.020 . 1 . . . . A 336 GLU H . 34223 1 714 . 1 1 60 60 GLU HA H 1 3.624 0.020 . 1 . . . . A 336 GLU HA . 34223 1 715 . 1 1 60 60 GLU HB2 H 1 1.899 0.020 . 1 . . . . A 336 GLU HB2 . 34223 1 716 . 1 1 60 60 GLU HB3 H 1 2.391 0.020 . 1 . . . . A 336 GLU HB3 . 34223 1 717 . 1 1 60 60 GLU HG2 H 1 1.983 0.020 . 1 . . . . A 336 GLU HG2 . 34223 1 718 . 1 1 60 60 GLU HG3 H 1 2.204 0.020 . 1 . . . . A 336 GLU HG3 . 34223 1 719 . 1 1 60 60 GLU C C 13 177.984 0.300 . 1 . . . . A 336 GLU C . 34223 1 720 . 1 1 60 60 GLU CA C 13 60.895 0.300 . 1 . . . . A 336 GLU CA . 34223 1 721 . 1 1 60 60 GLU CB C 13 29.318 0.300 . 1 . . . . A 336 GLU CB . 34223 1 722 . 1 1 60 60 GLU CG C 13 35.953 0.300 . 1 . . . . A 336 GLU CG . 34223 1 723 . 1 1 60 60 GLU N N 15 119.933 0.300 . 1 . . . . A 336 GLU N . 34223 1 724 . 1 1 61 61 LYS H H 1 7.799 0.020 . 1 . . . . A 337 LYS H . 34223 1 725 . 1 1 61 61 LYS HA H 1 3.977 0.020 . 1 . . . . A 337 LYS HA . 34223 1 726 . 1 1 61 61 LYS HB2 H 1 1.897 0.020 . 2 . . . . A 337 LYS HB2 . 34223 1 727 . 1 1 61 61 LYS HB3 H 1 1.897 0.020 . 2 . . . . A 337 LYS HB3 . 34223 1 728 . 1 1 61 61 LYS HG2 H 1 1.456 0.020 . 1 . . . . A 337 LYS HG2 . 34223 1 729 . 1 1 61 61 LYS HG3 H 1 1.629 0.020 . 1 . . . . A 337 LYS HG3 . 34223 1 730 . 1 1 61 61 LYS HD2 H 1 1.632 0.020 . 2 . . . . A 337 LYS HD2 . 34223 1 731 . 1 1 61 61 LYS HD3 H 1 1.632 0.020 . 2 . . . . A 337 LYS HD3 . 34223 1 732 . 1 1 61 61 LYS HE2 H 1 2.915 0.020 . 2 . . . . A 337 LYS HE2 . 34223 1 733 . 1 1 61 61 LYS HE3 H 1 2.915 0.020 . 2 . . . . A 337 LYS HE3 . 34223 1 734 . 1 1 61 61 LYS C C 13 179.815 0.300 . 1 . . . . A 337 LYS C . 34223 1 735 . 1 1 61 61 LYS CA C 13 59.952 0.300 . 1 . . . . A 337 LYS CA . 34223 1 736 . 1 1 61 61 LYS CB C 13 32.453 0.300 . 1 . . . . A 337 LYS CB . 34223 1 737 . 1 1 61 61 LYS CG C 13 25.214 0.300 . 1 . . . . A 337 LYS CG . 34223 1 738 . 1 1 61 61 LYS CD C 13 28.933 0.300 . 1 . . . . A 337 LYS CD . 34223 1 739 . 1 1 61 61 LYS CE C 13 42.037 0.300 . 1 . . . . A 337 LYS CE . 34223 1 740 . 1 1 61 61 LYS N N 15 118.708 0.300 . 1 . . . . A 337 LYS N . 34223 1 741 . 1 1 62 62 ASP H H 1 8.011 0.020 . 1 . . . . A 338 ASP H . 34223 1 742 . 1 1 62 62 ASP HA H 1 4.616 0.020 . 1 . . . . A 338 ASP HA . 34223 1 743 . 1 1 62 62 ASP HB2 H 1 2.712 0.020 . 1 . . . . A 338 ASP HB2 . 34223 1 744 . 1 1 62 62 ASP HB3 H 1 3.347 0.020 . 1 . . . . A 338 ASP HB3 . 34223 1 745 . 1 1 62 62 ASP C C 13 179.639 0.300 . 1 . . . . A 338 ASP C . 34223 1 746 . 1 1 62 62 ASP CA C 13 57.173 0.300 . 1 . . . . A 338 ASP CA . 34223 1 747 . 1 1 62 62 ASP CB C 13 40.077 0.300 . 1 . . . . A 338 ASP CB . 34223 1 748 . 1 1 62 62 ASP N N 15 122.231 0.300 . 1 . . . . A 338 ASP N . 34223 1 749 . 1 1 63 63 CYS H H 1 8.380 0.020 . 1 . . . . A 339 CYS H . 34223 1 750 . 1 1 63 63 CYS HA H 1 3.858 0.020 . 1 . . . . A 339 CYS HA . 34223 1 751 . 1 1 63 63 CYS HB2 H 1 2.582 0.020 . 1 . . . . A 339 CYS HB2 . 34223 1 752 . 1 1 63 63 CYS HB3 H 1 2.988 0.020 . 1 . . . . A 339 CYS HB3 . 34223 1 753 . 1 1 63 63 CYS HG H 1 2.991 0.020 . 1 . . . . A 339 CYS HG . 34223 1 754 . 1 1 63 63 CYS C C 13 176.419 0.300 . 1 . . . . A 339 CYS C . 34223 1 755 . 1 1 63 63 CYS CA C 13 65.103 0.300 . 1 . . . . A 339 CYS CA . 34223 1 756 . 1 1 63 63 CYS CB C 13 27.563 0.300 . 1 . . . . A 339 CYS CB . 34223 1 757 . 1 1 63 63 CYS N N 15 117.531 0.300 . 1 . . . . A 339 CYS N . 34223 1 758 . 1 1 64 64 THR H H 1 8.307 0.020 . 1 . . . . A 340 THR H . 34223 1 759 . 1 1 64 64 THR HA H 1 3.669 0.020 . 1 . . . . A 340 THR HA . 34223 1 760 . 1 1 64 64 THR HB H 1 4.347 0.020 . 1 . . . . A 340 THR HB . 34223 1 761 . 1 1 64 64 THR HG1 H 1 5.629 0.020 . 1 . . . . A 340 THR HG1 . 34223 1 762 . 1 1 64 64 THR HG21 H 1 1.152 0.020 . 1 . . . . A 340 THR HG21 . 34223 1 763 . 1 1 64 64 THR HG22 H 1 1.152 0.020 . 1 . . . . A 340 THR HG22 . 34223 1 764 . 1 1 64 64 THR HG23 H 1 1.152 0.020 . 1 . . . . A 340 THR HG23 . 34223 1 765 . 1 1 64 64 THR C C 13 175.051 0.300 . 1 . . . . A 340 THR C . 34223 1 766 . 1 1 64 64 THR CA C 13 67.063 0.300 . 1 . . . . A 340 THR CA . 34223 1 767 . 1 1 64 64 THR CB C 13 68.236 0.300 . 1 . . . . A 340 THR CB . 34223 1 768 . 1 1 64 64 THR CG2 C 13 21.816 0.300 . 1 . . . . A 340 THR CG2 . 34223 1 769 . 1 1 64 64 THR N N 15 117.987 0.300 . 1 . . . . A 340 THR N . 34223 1 770 . 1 1 65 65 GLN H H 1 7.709 0.020 . 1 . . . . A 341 GLN H . 34223 1 771 . 1 1 65 65 GLN HA H 1 4.151 0.020 . 1 . . . . A 341 GLN HA . 34223 1 772 . 1 1 65 65 GLN HB2 H 1 2.183 0.020 . 2 . . . . A 341 GLN HB2 . 34223 1 773 . 1 1 65 65 GLN HB3 H 1 2.183 0.020 . 2 . . . . A 341 GLN HB3 . 34223 1 774 . 1 1 65 65 GLN HG2 H 1 2.255 0.020 . 1 . . . . A 341 GLN HG2 . 34223 1 775 . 1 1 65 65 GLN HG3 H 1 2.565 0.020 . 1 . . . . A 341 GLN HG3 . 34223 1 776 . 1 1 65 65 GLN HE21 H 1 7.344 0.020 . 1 . . . . A 341 GLN HE21 . 34223 1 777 . 1 1 65 65 GLN HE22 H 1 6.860 0.020 . 1 . . . . A 341 GLN HE22 . 34223 1 778 . 1 1 65 65 GLN C C 13 177.536 0.300 . 1 . . . . A 341 GLN C . 34223 1 779 . 1 1 65 65 GLN CA C 13 58.575 0.300 . 1 . . . . A 341 GLN CA . 34223 1 780 . 1 1 65 65 GLN CB C 13 27.899 0.300 . 1 . . . . A 341 GLN CB . 34223 1 781 . 1 1 65 65 GLN CG C 13 32.521 0.300 . 1 . . . . A 341 GLN CG . 34223 1 782 . 1 1 65 65 GLN N N 15 121.942 0.300 . 1 . . . . A 341 GLN N . 34223 1 783 . 1 1 65 65 GLN NE2 N 15 110.781 0.300 . 1 . . . . A 341 GLN NE2 . 34223 1 784 . 1 1 66 66 ALA H H 1 8.201 0.020 . 1 . . . . A 342 ALA H . 34223 1 785 . 1 1 66 66 ALA HA H 1 3.959 0.020 . 1 . . . . A 342 ALA HA . 34223 1 786 . 1 1 66 66 ALA HB1 H 1 1.520 0.020 . 1 . . . . A 342 ALA HB1 . 34223 1 787 . 1 1 66 66 ALA HB2 H 1 1.520 0.020 . 1 . . . . A 342 ALA HB2 . 34223 1 788 . 1 1 66 66 ALA HB3 H 1 1.520 0.020 . 1 . . . . A 342 ALA HB3 . 34223 1 789 . 1 1 66 66 ALA C C 13 178.824 0.300 . 1 . . . . A 342 ALA C . 34223 1 790 . 1 1 66 66 ALA CA C 13 55.863 0.300 . 1 . . . . A 342 ALA CA . 34223 1 791 . 1 1 66 66 ALA CB C 13 18.458 0.300 . 1 . . . . A 342 ALA CB . 34223 1 792 . 1 1 66 66 ALA N N 15 121.087 0.300 . 1 . . . . A 342 ALA N . 34223 1 793 . 1 1 67 67 ILE H H 1 8.291 0.020 . 1 . . . . A 343 ILE H . 34223 1 794 . 1 1 67 67 ILE HA H 1 3.540 0.020 . 1 . . . . A 343 ILE HA . 34223 1 795 . 1 1 67 67 ILE HB H 1 1.478 0.020 . 1 . . . . A 343 ILE HB . 34223 1 796 . 1 1 67 67 ILE HG12 H 1 -0.151 0.020 . 1 . . . . A 343 ILE HG12 . 34223 1 797 . 1 1 67 67 ILE HG13 H 1 1.201 0.020 . 1 . . . . A 343 ILE HG13 . 34223 1 798 . 1 1 67 67 ILE HG21 H 1 0.735 0.020 . 1 . . . . A 343 ILE HG21 . 34223 1 799 . 1 1 67 67 ILE HG22 H 1 0.735 0.020 . 1 . . . . A 343 ILE HG22 . 34223 1 800 . 1 1 67 67 ILE HG23 H 1 0.735 0.020 . 1 . . . . A 343 ILE HG23 . 34223 1 801 . 1 1 67 67 ILE HD11 H 1 -0.258 0.020 . 1 . . . . A 343 ILE HD11 . 34223 1 802 . 1 1 67 67 ILE HD12 H 1 -0.258 0.020 . 1 . . . . A 343 ILE HD12 . 34223 1 803 . 1 1 67 67 ILE HD13 H 1 -0.258 0.020 . 1 . . . . A 343 ILE HD13 . 34223 1 804 . 1 1 67 67 ILE C C 13 177.760 0.300 . 1 . . . . A 343 ILE C . 34223 1 805 . 1 1 67 67 ILE CA C 13 63.904 0.300 . 1 . . . . A 343 ILE CA . 34223 1 806 . 1 1 67 67 ILE CB C 13 39.176 0.300 . 1 . . . . A 343 ILE CB . 34223 1 807 . 1 1 67 67 ILE CG1 C 13 30.675 0.300 . 1 . . . . A 343 ILE CG1 . 34223 1 808 . 1 1 67 67 ILE CG2 C 13 18.172 0.300 . 1 . . . . A 343 ILE CG2 . 34223 1 809 . 1 1 67 67 ILE CD1 C 13 12.742 0.300 . 1 . . . . A 343 ILE CD1 . 34223 1 810 . 1 1 67 67 ILE N N 15 119.188 0.300 . 1 . . . . A 343 ILE N . 34223 1 811 . 1 1 68 68 LEU H H 1 7.695 0.020 . 1 . . . . A 344 LEU H . 34223 1 812 . 1 1 68 68 LEU HA H 1 4.036 0.020 . 1 . . . . A 344 LEU HA . 34223 1 813 . 1 1 68 68 LEU HB2 H 1 1.498 0.020 . 1 . . . . A 344 LEU HB2 . 34223 1 814 . 1 1 68 68 LEU HB3 H 1 1.753 0.020 . 1 . . . . A 344 LEU HB3 . 34223 1 815 . 1 1 68 68 LEU HG H 1 1.691 0.020 . 1 . . . . A 344 LEU HG . 34223 1 816 . 1 1 68 68 LEU HD11 H 1 0.887 0.020 . 2 . . . . A 344 LEU HD11 . 34223 1 817 . 1 1 68 68 LEU HD12 H 1 0.887 0.020 . 2 . . . . A 344 LEU HD12 . 34223 1 818 . 1 1 68 68 LEU HD13 H 1 0.887 0.020 . 2 . . . . A 344 LEU HD13 . 34223 1 819 . 1 1 68 68 LEU HD21 H 1 0.889 0.020 . 2 . . . . A 344 LEU HD21 . 34223 1 820 . 1 1 68 68 LEU HD22 H 1 0.889 0.020 . 2 . . . . A 344 LEU HD22 . 34223 1 821 . 1 1 68 68 LEU HD23 H 1 0.889 0.020 . 2 . . . . A 344 LEU HD23 . 34223 1 822 . 1 1 68 68 LEU C C 13 179.567 0.300 . 1 . . . . A 344 LEU C . 34223 1 823 . 1 1 68 68 LEU CA C 13 57.438 0.300 . 1 . . . . A 344 LEU CA . 34223 1 824 . 1 1 68 68 LEU CB C 13 41.697 0.300 . 1 . . . . A 344 LEU CB . 34223 1 825 . 1 1 68 68 LEU CG C 13 26.872 0.300 . 1 . . . . A 344 LEU CG . 34223 1 826 . 1 1 68 68 LEU CD1 C 13 24.232 0.300 . 1 . . . . A 344 LEU CD1 . 34223 1 827 . 1 1 68 68 LEU CD2 C 13 24.357 0.300 . 1 . . . . A 344 LEU CD2 . 34223 1 828 . 1 1 68 68 LEU N N 15 120.432 0.300 . 1 . . . . A 344 LEU N . 34223 1 829 . 1 1 69 69 LEU H H 1 7.362 0.020 . 1 . . . . A 345 LEU H . 34223 1 830 . 1 1 69 69 LEU HA H 1 4.194 0.020 . 1 . . . . A 345 LEU HA . 34223 1 831 . 1 1 69 69 LEU HB2 H 1 1.330 0.020 . 1 . . . . A 345 LEU HB2 . 34223 1 832 . 1 1 69 69 LEU HB3 H 1 1.965 0.020 . 1 . . . . A 345 LEU HB3 . 34223 1 833 . 1 1 69 69 LEU HG H 1 1.865 0.020 . 1 . . . . A 345 LEU HG . 34223 1 834 . 1 1 69 69 LEU HD11 H 1 0.727 0.020 . 2 . . . . A 345 LEU HD11 . 34223 1 835 . 1 1 69 69 LEU HD12 H 1 0.727 0.020 . 2 . . . . A 345 LEU HD12 . 34223 1 836 . 1 1 69 69 LEU HD13 H 1 0.727 0.020 . 2 . . . . A 345 LEU HD13 . 34223 1 837 . 1 1 69 69 LEU HD21 H 1 0.923 0.020 . 2 . . . . A 345 LEU HD21 . 34223 1 838 . 1 1 69 69 LEU HD22 H 1 0.923 0.020 . 2 . . . . A 345 LEU HD22 . 34223 1 839 . 1 1 69 69 LEU HD23 H 1 0.923 0.020 . 2 . . . . A 345 LEU HD23 . 34223 1 840 . 1 1 69 69 LEU C C 13 177.887 0.300 . 1 . . . . A 345 LEU C . 34223 1 841 . 1 1 69 69 LEU CA C 13 56.566 0.300 . 1 . . . . A 345 LEU CA . 34223 1 842 . 1 1 69 69 LEU CB C 13 43.311 0.300 . 1 . . . . A 345 LEU CB . 34223 1 843 . 1 1 69 69 LEU CG C 13 25.858 0.300 . 1 . . . . A 345 LEU CG . 34223 1 844 . 1 1 69 69 LEU CD1 C 13 25.073 0.300 . 1 . . . . A 345 LEU CD1 . 34223 1 845 . 1 1 69 69 LEU CD2 C 13 21.876 0.300 . 1 . . . . A 345 LEU CD2 . 34223 1 846 . 1 1 69 69 LEU N N 15 118.512 0.300 . 1 . . . . A 345 LEU N . 34223 1 847 . 1 1 70 70 ASP H H 1 8.489 0.020 . 1 . . . . A 346 ASP H . 34223 1 848 . 1 1 70 70 ASP HA H 1 4.633 0.020 . 1 . . . . A 346 ASP HA . 34223 1 849 . 1 1 70 70 ASP HB2 H 1 2.483 0.020 . 1 . . . . A 346 ASP HB2 . 34223 1 850 . 1 1 70 70 ASP HB3 H 1 2.720 0.020 . 1 . . . . A 346 ASP HB3 . 34223 1 851 . 1 1 70 70 ASP C C 13 175.097 0.300 . 1 . . . . A 346 ASP C . 34223 1 852 . 1 1 70 70 ASP CA C 13 53.978 0.300 . 1 . . . . A 346 ASP CA . 34223 1 853 . 1 1 70 70 ASP CB C 13 40.917 0.300 . 1 . . . . A 346 ASP CB . 34223 1 854 . 1 1 70 70 ASP N N 15 119.897 0.300 . 1 . . . . A 346 ASP N . 34223 1 855 . 1 1 71 71 GLY H H 1 8.669 0.020 . 1 . . . . A 347 GLY H . 34223 1 856 . 1 1 71 71 GLY HA2 H 1 3.898 0.020 . 1 . . . . A 347 GLY HA2 . 34223 1 857 . 1 1 71 71 GLY HA3 H 1 4.429 0.020 . 1 . . . . A 347 GLY HA3 . 34223 1 858 . 1 1 71 71 GLY C C 13 174.249 0.300 . 1 . . . . A 347 GLY C . 34223 1 859 . 1 1 71 71 GLY CA C 13 46.727 0.300 . 1 . . . . A 347 GLY CA . 34223 1 860 . 1 1 71 71 GLY N N 15 112.153 0.300 . 1 . . . . A 347 GLY N . 34223 1 861 . 1 1 72 72 SER H H 1 8.386 0.020 . 1 . . . . A 348 SER H . 34223 1 862 . 1 1 72 72 SER HA H 1 4.841 0.020 . 1 . . . . A 348 SER HA . 34223 1 863 . 1 1 72 72 SER HB2 H 1 3.996 0.020 . 1 . . . . A 348 SER HB2 . 34223 1 864 . 1 1 72 72 SER HB3 H 1 4.144 0.020 . 1 . . . . A 348 SER HB3 . 34223 1 865 . 1 1 72 72 SER C C 13 174.048 0.300 . 1 . . . . A 348 SER C . 34223 1 866 . 1 1 72 72 SER CA C 13 57.277 0.300 . 1 . . . . A 348 SER CA . 34223 1 867 . 1 1 72 72 SER CB C 13 64.495 0.300 . 1 . . . . A 348 SER CB . 34223 1 868 . 1 1 72 72 SER N N 15 113.492 0.300 . 1 . . . . A 348 SER N . 34223 1 869 . 1 1 73 73 TYR H H 1 7.375 0.020 . 1 . . . . A 349 TYR H . 34223 1 870 . 1 1 73 73 TYR HA H 1 4.945 0.020 . 1 . . . . A 349 TYR HA . 34223 1 871 . 1 1 73 73 TYR HB2 H 1 2.941 0.020 . 1 . . . . A 349 TYR HB2 . 34223 1 872 . 1 1 73 73 TYR HB3 H 1 3.298 0.020 . 1 . . . . A 349 TYR HB3 . 34223 1 873 . 1 1 73 73 TYR HD1 H 1 7.140 0.020 . 3 . . . . A 349 TYR HD1 . 34223 1 874 . 1 1 73 73 TYR HD2 H 1 7.140 0.020 . 3 . . . . A 349 TYR HD2 . 34223 1 875 . 1 1 73 73 TYR HE1 H 1 6.655 0.020 . 3 . . . . A 349 TYR HE1 . 34223 1 876 . 1 1 73 73 TYR HE2 H 1 6.655 0.020 . 3 . . . . A 349 TYR HE2 . 34223 1 877 . 1 1 73 73 TYR C C 13 175.944 0.300 . 1 . . . . A 349 TYR C . 34223 1 878 . 1 1 73 73 TYR CA C 13 55.957 0.300 . 1 . . . . A 349 TYR CA . 34223 1 879 . 1 1 73 73 TYR CB C 13 36.522 0.300 . 1 . . . . A 349 TYR CB . 34223 1 880 . 1 1 73 73 TYR CD1 C 13 131.937 0.300 . 1 . . . . A 349 TYR CD1 . 34223 1 881 . 1 1 73 73 TYR CE1 C 13 118.079 0.300 . 1 . . . . A 349 TYR CE1 . 34223 1 882 . 1 1 73 73 TYR N N 15 123.206 0.300 . 1 . . . . A 349 TYR N . 34223 1 883 . 1 1 74 74 SER H H 1 8.828 0.020 . 1 . . . . A 350 SER H . 34223 1 884 . 1 1 74 74 SER HA H 1 4.017 0.020 . 1 . . . . A 350 SER HA . 34223 1 885 . 1 1 74 74 SER HB2 H 1 3.945 0.020 . 1 . . . . A 350 SER HB2 . 34223 1 886 . 1 1 74 74 SER HB3 H 1 4.015 0.020 . 1 . . . . A 350 SER HB3 . 34223 1 887 . 1 1 74 74 SER C C 13 176.912 0.300 . 1 . . . . A 350 SER C . 34223 1 888 . 1 1 74 74 SER CA C 13 62.821 0.300 . 1 . . . . A 350 SER CA . 34223 1 889 . 1 1 74 74 SER CB C 13 62.677 0.300 . 1 . . . . A 350 SER CB . 34223 1 890 . 1 1 74 74 SER N N 15 126.369 0.300 . 1 . . . . A 350 SER N . 34223 1 891 . 1 1 75 75 LYS H H 1 7.490 0.020 . 1 . . . . A 351 LYS H . 34223 1 892 . 1 1 75 75 LYS HA H 1 4.031 0.020 . 1 . . . . A 351 LYS HA . 34223 1 893 . 1 1 75 75 LYS HB2 H 1 1.168 0.020 . 1 . . . . A 351 LYS HB2 . 34223 1 894 . 1 1 75 75 LYS HB3 H 1 1.376 0.020 . 1 . . . . A 351 LYS HB3 . 34223 1 895 . 1 1 75 75 LYS HG2 H 1 1.266 0.020 . 1 . . . . A 351 LYS HG2 . 34223 1 896 . 1 1 75 75 LYS HG3 H 1 1.532 0.020 . 1 . . . . A 351 LYS HG3 . 34223 1 897 . 1 1 75 75 LYS HD2 H 1 1.631 0.020 . 1 . . . . A 351 LYS HD2 . 34223 1 898 . 1 1 75 75 LYS HD3 H 1 1.740 0.020 . 1 . . . . A 351 LYS HD3 . 34223 1 899 . 1 1 75 75 LYS HE2 H 1 3.010 0.020 . 2 . . . . A 351 LYS HE2 . 34223 1 900 . 1 1 75 75 LYS HE3 H 1 3.010 0.020 . 2 . . . . A 351 LYS HE3 . 34223 1 901 . 1 1 75 75 LYS C C 13 178.919 0.300 . 1 . . . . A 351 LYS C . 34223 1 902 . 1 1 75 75 LYS CA C 13 60.248 0.300 . 1 . . . . A 351 LYS CA . 34223 1 903 . 1 1 75 75 LYS CB C 13 33.241 0.300 . 1 . . . . A 351 LYS CB . 34223 1 904 . 1 1 75 75 LYS CG C 13 26.613 0.300 . 1 . . . . A 351 LYS CG . 34223 1 905 . 1 1 75 75 LYS CD C 13 30.607 0.300 . 1 . . . . A 351 LYS CD . 34223 1 906 . 1 1 75 75 LYS CE C 13 42.169 0.300 . 1 . . . . A 351 LYS CE . 34223 1 907 . 1 1 75 75 LYS N N 15 117.531 0.300 . 1 . . . . A 351 LYS N . 34223 1 908 . 1 1 76 76 ALA H H 1 7.157 0.020 . 1 . . . . A 352 ALA H . 34223 1 909 . 1 1 76 76 ALA HA H 1 3.949 0.020 . 1 . . . . A 352 ALA HA . 34223 1 910 . 1 1 76 76 ALA HB1 H 1 1.331 0.020 . 1 . . . . A 352 ALA HB1 . 34223 1 911 . 1 1 76 76 ALA HB2 H 1 1.331 0.020 . 1 . . . . A 352 ALA HB2 . 34223 1 912 . 1 1 76 76 ALA HB3 H 1 1.331 0.020 . 1 . . . . A 352 ALA HB3 . 34223 1 913 . 1 1 76 76 ALA C C 13 179.191 0.300 . 1 . . . . A 352 ALA C . 34223 1 914 . 1 1 76 76 ALA CA C 13 55.546 0.300 . 1 . . . . A 352 ALA CA . 34223 1 915 . 1 1 76 76 ALA CB C 13 18.651 0.300 . 1 . . . . A 352 ALA CB . 34223 1 916 . 1 1 76 76 ALA N N 15 118.116 0.300 . 1 . . . . A 352 ALA N . 34223 1 917 . 1 1 77 77 PHE H H 1 7.049 0.020 . 1 . . . . A 353 PHE H . 34223 1 918 . 1 1 77 77 PHE HA H 1 3.858 0.020 . 1 . . . . A 353 PHE HA . 34223 1 919 . 1 1 77 77 PHE HB2 H 1 2.894 0.020 . 1 . . . . A 353 PHE HB2 . 34223 1 920 . 1 1 77 77 PHE HB3 H 1 3.099 0.020 . 1 . . . . A 353 PHE HB3 . 34223 1 921 . 1 1 77 77 PHE HD1 H 1 7.047 0.020 . 3 . . . . A 353 PHE HD1 . 34223 1 922 . 1 1 77 77 PHE HD2 H 1 7.047 0.020 . 3 . . . . A 353 PHE HD2 . 34223 1 923 . 1 1 77 77 PHE HE1 H 1 7.162 0.020 . 3 . . . . A 353 PHE HE1 . 34223 1 924 . 1 1 77 77 PHE HE2 H 1 7.162 0.020 . 3 . . . . A 353 PHE HE2 . 34223 1 925 . 1 1 77 77 PHE C C 13 177.736 0.300 . 1 . . . . A 353 PHE C . 34223 1 926 . 1 1 77 77 PHE CA C 13 62.863 0.300 . 1 . . . . A 353 PHE CA . 34223 1 927 . 1 1 77 77 PHE CB C 13 39.402 0.300 . 1 . . . . A 353 PHE CB . 34223 1 928 . 1 1 77 77 PHE N N 15 116.517 0.300 . 1 . . . . A 353 PHE N . 34223 1 929 . 1 1 78 78 ALA H H 1 8.039 0.020 . 1 . . . . A 354 ALA H . 34223 1 930 . 1 1 78 78 ALA HA H 1 3.867 0.020 . 1 . . . . A 354 ALA HA . 34223 1 931 . 1 1 78 78 ALA HB1 H 1 1.600 0.020 . 1 . . . . A 354 ALA HB1 . 34223 1 932 . 1 1 78 78 ALA HB2 H 1 1.600 0.020 . 1 . . . . A 354 ALA HB2 . 34223 1 933 . 1 1 78 78 ALA HB3 H 1 1.600 0.020 . 1 . . . . A 354 ALA HB3 . 34223 1 934 . 1 1 78 78 ALA C C 13 180.471 0.300 . 1 . . . . A 354 ALA C . 34223 1 935 . 1 1 78 78 ALA CA C 13 55.198 0.300 . 1 . . . . A 354 ALA CA . 34223 1 936 . 1 1 78 78 ALA CB C 13 18.833 0.300 . 1 . . . . A 354 ALA CB . 34223 1 937 . 1 1 78 78 ALA N N 15 122.114 0.300 . 1 . . . . A 354 ALA N . 34223 1 938 . 1 1 79 79 ARG H H 1 8.318 0.020 . 1 . . . . A 355 ARG H . 34223 1 939 . 1 1 79 79 ARG HA H 1 4.020 0.020 . 1 . . . . A 355 ARG HA . 34223 1 940 . 1 1 79 79 ARG HB2 H 1 1.577 0.020 . 1 . . . . A 355 ARG HB2 . 34223 1 941 . 1 1 79 79 ARG HB3 H 1 1.961 0.020 . 1 . . . . A 355 ARG HB3 . 34223 1 942 . 1 1 79 79 ARG HG2 H 1 1.887 0.020 . 1 . . . . A 355 ARG HG2 . 34223 1 943 . 1 1 79 79 ARG HG3 H 1 2.005 0.020 . 1 . . . . A 355 ARG HG3 . 34223 1 944 . 1 1 79 79 ARG HD2 H 1 2.711 0.020 . 1 . . . . A 355 ARG HD2 . 34223 1 945 . 1 1 79 79 ARG HD3 H 1 2.848 0.020 . 1 . . . . A 355 ARG HD3 . 34223 1 946 . 1 1 79 79 ARG HE H 1 6.570 0.020 . 1 . . . . A 355 ARG HE . 34223 1 947 . 1 1 79 79 ARG C C 13 177.184 0.300 . 1 . . . . A 355 ARG C . 34223 1 948 . 1 1 79 79 ARG CA C 13 59.463 0.300 . 1 . . . . A 355 ARG CA . 34223 1 949 . 1 1 79 79 ARG CB C 13 31.466 0.300 . 1 . . . . A 355 ARG CB . 34223 1 950 . 1 1 79 79 ARG CG C 13 28.629 0.300 . 1 . . . . A 355 ARG CG . 34223 1 951 . 1 1 79 79 ARG CD C 13 44.629 0.300 . 1 . . . . A 355 ARG CD . 34223 1 952 . 1 1 79 79 ARG N N 15 118.813 0.300 . 1 . . . . A 355 ARG N . 34223 1 953 . 1 1 79 79 ARG NE N 15 85.367 0.300 . 1 . . . . A 355 ARG NE . 34223 1 954 . 1 1 80 80 ARG H H 1 8.226 0.020 . 1 . . . . A 356 ARG H . 34223 1 955 . 1 1 80 80 ARG HA H 1 3.706 0.020 . 1 . . . . A 356 ARG HA . 34223 1 956 . 1 1 80 80 ARG HB2 H 1 2.134 0.020 . 2 . . . . A 356 ARG HB2 . 34223 1 957 . 1 1 80 80 ARG HB3 H 1 2.134 0.020 . 2 . . . . A 356 ARG HB3 . 34223 1 958 . 1 1 80 80 ARG HG2 H 1 1.544 0.020 . 2 . . . . A 356 ARG HG2 . 34223 1 959 . 1 1 80 80 ARG HG3 H 1 1.544 0.020 . 2 . . . . A 356 ARG HG3 . 34223 1 960 . 1 1 80 80 ARG HD2 H 1 2.565 0.020 . 1 . . . . A 356 ARG HD2 . 34223 1 961 . 1 1 80 80 ARG HD3 H 1 2.997 0.020 . 1 . . . . A 356 ARG HD3 . 34223 1 962 . 1 1 80 80 ARG HE H 1 8.929 0.020 . 1 . . . . A 356 ARG HE . 34223 1 963 . 1 1 80 80 ARG HH21 H 1 6.553 0.020 . 2 . . . . A 356 ARG HH21 . 34223 1 964 . 1 1 80 80 ARG HH22 H 1 6.553 0.020 . 2 . . . . A 356 ARG HH22 . 34223 1 965 . 1 1 80 80 ARG C C 13 179.111 0.300 . 1 . . . . A 356 ARG C . 34223 1 966 . 1 1 80 80 ARG CA C 13 61.460 0.300 . 1 . . . . A 356 ARG CA . 34223 1 967 . 1 1 80 80 ARG CB C 13 29.331 0.300 . 1 . . . . A 356 ARG CB . 34223 1 968 . 1 1 80 80 ARG CG C 13 29.048 0.300 . 1 . . . . A 356 ARG CG . 34223 1 969 . 1 1 80 80 ARG CD C 13 44.545 0.300 . 1 . . . . A 356 ARG CD . 34223 1 970 . 1 1 80 80 ARG N N 15 124.245 0.300 . 1 . . . . A 356 ARG N . 34223 1 971 . 1 1 80 80 ARG NE N 15 83.028 0.300 . 1 . . . . A 356 ARG NE . 34223 1 972 . 1 1 81 81 GLY H H 1 8.867 0.020 . 1 . . . . A 357 GLY H . 34223 1 973 . 1 1 81 81 GLY HA2 H 1 2.697 0.020 . 1 . . . . A 357 GLY HA2 . 34223 1 974 . 1 1 81 81 GLY HA3 H 1 3.435 0.020 . 1 . . . . A 357 GLY HA3 . 34223 1 975 . 1 1 81 81 GLY C C 13 176.336 0.300 . 1 . . . . A 357 GLY C . 34223 1 976 . 1 1 81 81 GLY CA C 13 48.010 0.300 . 1 . . . . A 357 GLY CA . 34223 1 977 . 1 1 81 81 GLY N N 15 108.632 0.300 . 1 . . . . A 357 GLY N . 34223 1 978 . 1 1 82 82 THR H H 1 7.987 0.020 . 1 . . . . A 358 THR H . 34223 1 979 . 1 1 82 82 THR HA H 1 4.138 0.020 . 1 . . . . A 358 THR HA . 34223 1 980 . 1 1 82 82 THR HB H 1 4.531 0.020 . 1 . . . . A 358 THR HB . 34223 1 981 . 1 1 82 82 THR HG21 H 1 1.475 0.020 . 1 . . . . A 358 THR HG21 . 34223 1 982 . 1 1 82 82 THR HG22 H 1 1.475 0.020 . 1 . . . . A 358 THR HG22 . 34223 1 983 . 1 1 82 82 THR HG23 H 1 1.475 0.020 . 1 . . . . A 358 THR HG23 . 34223 1 984 . 1 1 82 82 THR C C 13 176.440 0.300 . 1 . . . . A 358 THR C . 34223 1 985 . 1 1 82 82 THR CA C 13 67.897 0.300 . 1 . . . . A 358 THR CA . 34223 1 986 . 1 1 82 82 THR CB C 13 68.309 0.300 . 1 . . . . A 358 THR CB . 34223 1 987 . 1 1 82 82 THR CG2 C 13 21.533 0.300 . 1 . . . . A 358 THR CG2 . 34223 1 988 . 1 1 82 82 THR N N 15 120.907 0.300 . 1 . . . . A 358 THR N . 34223 1 989 . 1 1 83 83 ALA H H 1 8.554 0.020 . 1 . . . . A 359 ALA H . 34223 1 990 . 1 1 83 83 ALA HA H 1 4.046 0.020 . 1 . . . . A 359 ALA HA . 34223 1 991 . 1 1 83 83 ALA HB1 H 1 1.714 0.020 . 1 . . . . A 359 ALA HB1 . 34223 1 992 . 1 1 83 83 ALA HB2 H 1 1.714 0.020 . 1 . . . . A 359 ALA HB2 . 34223 1 993 . 1 1 83 83 ALA HB3 H 1 1.714 0.020 . 1 . . . . A 359 ALA HB3 . 34223 1 994 . 1 1 83 83 ALA C C 13 179.047 0.300 . 1 . . . . A 359 ALA C . 34223 1 995 . 1 1 83 83 ALA CA C 13 56.400 0.300 . 1 . . . . A 359 ALA CA . 34223 1 996 . 1 1 83 83 ALA CB C 13 17.815 0.300 . 1 . . . . A 359 ALA CB . 34223 1 997 . 1 1 83 83 ALA N N 15 124.137 0.300 . 1 . . . . A 359 ALA N . 34223 1 998 . 1 1 84 84 ARG H H 1 8.968 0.020 . 1 . . . . A 360 ARG H . 34223 1 999 . 1 1 84 84 ARG HA H 1 3.766 0.020 . 1 . . . . A 360 ARG HA . 34223 1 1000 . 1 1 84 84 ARG HB2 H 1 1.530 0.020 . 1 . . . . A 360 ARG HB2 . 34223 1 1001 . 1 1 84 84 ARG HB3 H 1 1.989 0.020 . 1 . . . . A 360 ARG HB3 . 34223 1 1002 . 1 1 84 84 ARG HG2 H 1 1.828 0.020 . 1 . . . . A 360 ARG HG2 . 34223 1 1003 . 1 1 84 84 ARG HG3 H 1 2.222 0.020 . 1 . . . . A 360 ARG HG3 . 34223 1 1004 . 1 1 84 84 ARG HD2 H 1 2.611 0.020 . 1 . . . . A 360 ARG HD2 . 34223 1 1005 . 1 1 84 84 ARG HD3 H 1 3.353 0.020 . 1 . . . . A 360 ARG HD3 . 34223 1 1006 . 1 1 84 84 ARG HE H 1 9.021 0.020 . 1 . . . . A 360 ARG HE . 34223 1 1007 . 1 1 84 84 ARG HH21 H 1 6.451 0.020 . 2 . . . . A 360 ARG HH21 . 34223 1 1008 . 1 1 84 84 ARG HH22 H 1 6.451 0.020 . 2 . . . . A 360 ARG HH22 . 34223 1 1009 . 1 1 84 84 ARG C C 13 178.136 0.300 . 1 . . . . A 360 ARG C . 34223 1 1010 . 1 1 84 84 ARG CA C 13 60.552 0.300 . 1 . . . . A 360 ARG CA . 34223 1 1011 . 1 1 84 84 ARG CB C 13 29.752 0.300 . 1 . . . . A 360 ARG CB . 34223 1 1012 . 1 1 84 84 ARG CG C 13 29.820 0.300 . 1 . . . . A 360 ARG CG . 34223 1 1013 . 1 1 84 84 ARG CD C 13 43.572 0.300 . 1 . . . . A 360 ARG CD . 34223 1 1014 . 1 1 84 84 ARG N N 15 114.078 0.300 . 1 . . . . A 360 ARG N . 34223 1 1015 . 1 1 84 84 ARG NE N 15 84.782 0.300 . 1 . . . . A 360 ARG NE . 34223 1 1016 . 1 1 85 85 THR H H 1 8.161 0.020 . 1 . . . . A 361 THR H . 34223 1 1017 . 1 1 85 85 THR HA H 1 3.702 0.020 . 1 . . . . A 361 THR HA . 34223 1 1018 . 1 1 85 85 THR HB H 1 4.200 0.020 . 1 . . . . A 361 THR HB . 34223 1 1019 . 1 1 85 85 THR HG1 H 1 5.101 0.020 . 1 . . . . A 361 THR HG1 . 34223 1 1020 . 1 1 85 85 THR HG21 H 1 1.124 0.020 . 1 . . . . A 361 THR HG21 . 34223 1 1021 . 1 1 85 85 THR HG22 H 1 1.124 0.020 . 1 . . . . A 361 THR HG22 . 34223 1 1022 . 1 1 85 85 THR HG23 H 1 1.124 0.020 . 1 . . . . A 361 THR HG23 . 34223 1 1023 . 1 1 85 85 THR C C 13 177.671 0.300 . 1 . . . . A 361 THR C . 34223 1 1024 . 1 1 85 85 THR CA C 13 67.342 0.300 . 1 . . . . A 361 THR CA . 34223 1 1025 . 1 1 85 85 THR CB C 13 68.128 0.300 . 1 . . . . A 361 THR CB . 34223 1 1026 . 1 1 85 85 THR CG2 C 13 21.366 0.300 . 1 . . . . A 361 THR CG2 . 34223 1 1027 . 1 1 85 85 THR N N 15 116.729 0.300 . 1 . . . . A 361 THR N . 34223 1 1028 . 1 1 86 86 PHE H H 1 7.312 0.020 . 1 . . . . A 362 PHE H . 34223 1 1029 . 1 1 86 86 PHE HA H 1 4.067 0.020 . 1 . . . . A 362 PHE HA . 34223 1 1030 . 1 1 86 86 PHE HB2 H 1 2.067 0.020 . 1 . . . . A 362 PHE HB2 . 34223 1 1031 . 1 1 86 86 PHE HB3 H 1 2.189 0.020 . 1 . . . . A 362 PHE HB3 . 34223 1 1032 . 1 1 86 86 PHE HD1 H 1 7.012 0.020 . 3 . . . . A 362 PHE HD1 . 34223 1 1033 . 1 1 86 86 PHE HD2 H 1 7.012 0.020 . 3 . . . . A 362 PHE HD2 . 34223 1 1034 . 1 1 86 86 PHE HE1 H 1 7.239 0.020 . 3 . . . . A 362 PHE HE1 . 34223 1 1035 . 1 1 86 86 PHE HE2 H 1 7.239 0.020 . 3 . . . . A 362 PHE HE2 . 34223 1 1036 . 1 1 86 86 PHE C C 13 177.980 0.300 . 1 . . . . A 362 PHE C . 34223 1 1037 . 1 1 86 86 PHE CA C 13 61.791 0.300 . 1 . . . . A 362 PHE CA . 34223 1 1038 . 1 1 86 86 PHE CB C 13 37.929 0.300 . 1 . . . . A 362 PHE CB . 34223 1 1039 . 1 1 86 86 PHE CD1 C 13 131.878 0.300 . 1 . . . . A 362 PHE CD1 . 34223 1 1040 . 1 1 86 86 PHE CE1 C 13 130.843 0.300 . 1 . . . . A 362 PHE CE1 . 34223 1 1041 . 1 1 86 86 PHE N N 15 121.791 0.300 . 1 . . . . A 362 PHE N . 34223 1 1042 . 1 1 87 87 LEU H H 1 7.548 0.020 . 1 . . . . A 363 LEU H . 34223 1 1043 . 1 1 87 87 LEU HA H 1 4.402 0.020 . 1 . . . . A 363 LEU HA . 34223 1 1044 . 1 1 87 87 LEU HB2 H 1 1.699 0.020 . 1 . . . . A 363 LEU HB2 . 34223 1 1045 . 1 1 87 87 LEU HB3 H 1 1.782 0.020 . 1 . . . . A 363 LEU HB3 . 34223 1 1046 . 1 1 87 87 LEU HG H 1 1.798 0.020 . 1 . . . . A 363 LEU HG . 34223 1 1047 . 1 1 87 87 LEU HD11 H 1 1.037 0.020 . 2 . . . . A 363 LEU HD11 . 34223 1 1048 . 1 1 87 87 LEU HD12 H 1 1.037 0.020 . 2 . . . . A 363 LEU HD12 . 34223 1 1049 . 1 1 87 87 LEU HD13 H 1 1.037 0.020 . 2 . . . . A 363 LEU HD13 . 34223 1 1050 . 1 1 87 87 LEU HD21 H 1 0.729 0.020 . 2 . . . . A 363 LEU HD21 . 34223 1 1051 . 1 1 87 87 LEU HD22 H 1 0.729 0.020 . 2 . . . . A 363 LEU HD22 . 34223 1 1052 . 1 1 87 87 LEU HD23 H 1 0.729 0.020 . 2 . . . . A 363 LEU HD23 . 34223 1 1053 . 1 1 87 87 LEU C C 13 176.827 0.300 . 1 . . . . A 363 LEU C . 34223 1 1054 . 1 1 87 87 LEU CA C 13 54.974 0.300 . 1 . . . . A 363 LEU CA . 34223 1 1055 . 1 1 87 87 LEU CB C 13 43.249 0.300 . 1 . . . . A 363 LEU CB . 34223 1 1056 . 1 1 87 87 LEU CG C 13 25.976 0.300 . 1 . . . . A 363 LEU CG . 34223 1 1057 . 1 1 87 87 LEU CD1 C 13 22.780 0.300 . 1 . . . . A 363 LEU CD1 . 34223 1 1058 . 1 1 87 87 LEU CD2 C 13 25.614 0.300 . 1 . . . . A 363 LEU CD2 . 34223 1 1059 . 1 1 87 87 LEU N N 15 117.175 0.300 . 1 . . . . A 363 LEU N . 34223 1 1060 . 1 1 88 88 GLY H H 1 7.722 0.020 . 1 . . . . A 364 GLY H . 34223 1 1061 . 1 1 88 88 GLY HA2 H 1 3.670 0.020 . 1 . . . . A 364 GLY HA2 . 34223 1 1062 . 1 1 88 88 GLY HA3 H 1 4.237 0.020 . 1 . . . . A 364 GLY HA3 . 34223 1 1063 . 1 1 88 88 GLY C C 13 174.681 0.300 . 1 . . . . A 364 GLY C . 34223 1 1064 . 1 1 88 88 GLY CA C 13 45.719 0.300 . 1 . . . . A 364 GLY CA . 34223 1 1065 . 1 1 88 88 GLY N N 15 107.704 0.300 . 1 . . . . A 364 GLY N . 34223 1 1066 . 1 1 89 89 LYS H H 1 8.197 0.020 . 1 . . . . A 365 LYS H . 34223 1 1067 . 1 1 89 89 LYS HA H 1 4.648 0.020 . 1 . . . . A 365 LYS HA . 34223 1 1068 . 1 1 89 89 LYS HB2 H 1 1.551 0.020 . 1 . . . . A 365 LYS HB2 . 34223 1 1069 . 1 1 89 89 LYS HB3 H 1 1.969 0.020 . 1 . . . . A 365 LYS HB3 . 34223 1 1070 . 1 1 89 89 LYS HG2 H 1 1.330 0.020 . 2 . . . . A 365 LYS HG2 . 34223 1 1071 . 1 1 89 89 LYS HG3 H 1 1.330 0.020 . 2 . . . . A 365 LYS HG3 . 34223 1 1072 . 1 1 89 89 LYS HD2 H 1 1.718 0.020 . 2 . . . . A 365 LYS HD2 . 34223 1 1073 . 1 1 89 89 LYS HD3 H 1 1.718 0.020 . 2 . . . . A 365 LYS HD3 . 34223 1 1074 . 1 1 89 89 LYS HE2 H 1 2.891 0.020 . 2 . . . . A 365 LYS HE2 . 34223 1 1075 . 1 1 89 89 LYS HE3 H 1 2.891 0.020 . 2 . . . . A 365 LYS HE3 . 34223 1 1076 . 1 1 89 89 LYS C C 13 176.756 0.300 . 1 . . . . A 365 LYS C . 34223 1 1077 . 1 1 89 89 LYS CA C 13 54.413 0.300 . 1 . . . . A 365 LYS CA . 34223 1 1078 . 1 1 89 89 LYS CB C 13 30.555 0.300 . 1 . . . . A 365 LYS CB . 34223 1 1079 . 1 1 89 89 LYS CG C 13 24.578 0.300 . 1 . . . . A 365 LYS CG . 34223 1 1080 . 1 1 89 89 LYS CD C 13 30.282 0.300 . 1 . . . . A 365 LYS CD . 34223 1 1081 . 1 1 89 89 LYS CE C 13 42.017 0.300 . 1 . . . . A 365 LYS CE . 34223 1 1082 . 1 1 89 89 LYS N N 15 124.242 0.300 . 1 . . . . A 365 LYS N . 34223 1 1083 . 1 1 90 90 LEU H H 1 7.522 0.020 . 1 . . . . A 366 LEU H . 34223 1 1084 . 1 1 90 90 LEU HA H 1 3.884 0.020 . 1 . . . . A 366 LEU HA . 34223 1 1085 . 1 1 90 90 LEU HB2 H 1 1.502 0.020 . 1 . . . . A 366 LEU HB2 . 34223 1 1086 . 1 1 90 90 LEU HB3 H 1 1.874 0.020 . 1 . . . . A 366 LEU HB3 . 34223 1 1087 . 1 1 90 90 LEU HG H 1 1.677 0.020 . 1 . . . . A 366 LEU HG . 34223 1 1088 . 1 1 90 90 LEU HD11 H 1 0.904 0.020 . 2 . . . . A 366 LEU HD11 . 34223 1 1089 . 1 1 90 90 LEU HD12 H 1 0.904 0.020 . 2 . . . . A 366 LEU HD12 . 34223 1 1090 . 1 1 90 90 LEU HD13 H 1 0.904 0.020 . 2 . . . . A 366 LEU HD13 . 34223 1 1091 . 1 1 90 90 LEU HD21 H 1 1.013 0.020 . 2 . . . . A 366 LEU HD21 . 34223 1 1092 . 1 1 90 90 LEU HD22 H 1 1.013 0.020 . 2 . . . . A 366 LEU HD22 . 34223 1 1093 . 1 1 90 90 LEU HD23 H 1 1.013 0.020 . 2 . . . . A 366 LEU HD23 . 34223 1 1094 . 1 1 90 90 LEU C C 13 179.415 0.300 . 1 . . . . A 366 LEU C . 34223 1 1095 . 1 1 90 90 LEU CA C 13 58.603 0.300 . 1 . . . . A 366 LEU CA . 34223 1 1096 . 1 1 90 90 LEU CB C 13 40.949 0.300 . 1 . . . . A 366 LEU CB . 34223 1 1097 . 1 1 90 90 LEU CG C 13 27.451 0.300 . 1 . . . . A 366 LEU CG . 34223 1 1098 . 1 1 90 90 LEU CD1 C 13 22.739 0.300 . 1 . . . . A 366 LEU CD1 . 34223 1 1099 . 1 1 90 90 LEU CD2 C 13 25.184 0.300 . 1 . . . . A 366 LEU CD2 . 34223 1 1100 . 1 1 90 90 LEU N N 15 119.414 0.300 . 1 . . . . A 366 LEU N . 34223 1 1101 . 1 1 91 91 ASN H H 1 8.777 0.020 . 1 . . . . A 367 ASN H . 34223 1 1102 . 1 1 91 91 ASN HA H 1 4.417 0.020 . 1 . . . . A 367 ASN HA . 34223 1 1103 . 1 1 91 91 ASN HB2 H 1 2.736 0.020 . 1 . . . . A 367 ASN HB2 . 34223 1 1104 . 1 1 91 91 ASN HB3 H 1 2.802 0.020 . 1 . . . . A 367 ASN HB3 . 34223 1 1105 . 1 1 91 91 ASN HD21 H 1 7.065 0.020 . 1 . . . . A 367 ASN HD21 . 34223 1 1106 . 1 1 91 91 ASN HD22 H 1 7.788 0.020 . 1 . . . . A 367 ASN HD22 . 34223 1 1107 . 1 1 91 91 ASN C C 13 178.200 0.300 . 1 . . . . A 367 ASN C . 34223 1 1108 . 1 1 91 91 ASN CA C 13 56.592 0.300 . 1 . . . . A 367 ASN CA . 34223 1 1109 . 1 1 91 91 ASN CB C 13 37.572 0.300 . 1 . . . . A 367 ASN CB . 34223 1 1110 . 1 1 91 91 ASN N N 15 119.278 0.300 . 1 . . . . A 367 ASN N . 34223 1 1111 . 1 1 91 91 ASN ND2 N 15 113.987 0.300 . 1 . . . . A 367 ASN ND2 . 34223 1 1112 . 1 1 92 92 GLU H H 1 8.925 0.020 . 1 . . . . A 368 GLU H . 34223 1 1113 . 1 1 92 92 GLU HA H 1 3.989 0.020 . 1 . . . . A 368 GLU HA . 34223 1 1114 . 1 1 92 92 GLU HB2 H 1 1.848 0.020 . 1 . . . . A 368 GLU HB2 . 34223 1 1115 . 1 1 92 92 GLU HB3 H 1 2.149 0.020 . 1 . . . . A 368 GLU HB3 . 34223 1 1116 . 1 1 92 92 GLU HG2 H 1 2.336 0.020 . 1 . . . . A 368 GLU HG2 . 34223 1 1117 . 1 1 92 92 GLU HG3 H 1 2.230 0.020 . 1 . . . . A 368 GLU HG3 . 34223 1 1118 . 1 1 92 92 GLU C C 13 178.488 0.300 . 1 . . . . A 368 GLU C . 34223 1 1119 . 1 1 92 92 GLU CA C 13 60.097 0.300 . 1 . . . . A 368 GLU CA . 34223 1 1120 . 1 1 92 92 GLU CB C 13 28.809 0.300 . 1 . . . . A 368 GLU CB . 34223 1 1121 . 1 1 92 92 GLU CG C 13 37.447 0.300 . 1 . . . . A 368 GLU CG . 34223 1 1122 . 1 1 92 92 GLU N N 15 121.775 0.300 . 1 . . . . A 368 GLU N . 34223 1 1123 . 1 1 93 93 ALA H H 1 8.521 0.020 . 1 . . . . A 369 ALA H . 34223 1 1124 . 1 1 93 93 ALA HA H 1 3.866 0.020 . 1 . . . . A 369 ALA HA . 34223 1 1125 . 1 1 93 93 ALA HB1 H 1 1.469 0.020 . 1 . . . . A 369 ALA HB1 . 34223 1 1126 . 1 1 93 93 ALA HB2 H 1 1.469 0.020 . 1 . . . . A 369 ALA HB2 . 34223 1 1127 . 1 1 93 93 ALA HB3 H 1 1.469 0.020 . 1 . . . . A 369 ALA HB3 . 34223 1 1128 . 1 1 93 93 ALA C C 13 178.456 0.300 . 1 . . . . A 369 ALA C . 34223 1 1129 . 1 1 93 93 ALA CA C 13 55.300 0.300 . 1 . . . . A 369 ALA CA . 34223 1 1130 . 1 1 93 93 ALA CB C 13 18.759 0.300 . 1 . . . . A 369 ALA CB . 34223 1 1131 . 1 1 93 93 ALA N N 15 122.294 0.300 . 1 . . . . A 369 ALA N . 34223 1 1132 . 1 1 94 94 LYS H H 1 8.112 0.020 . 1 . . . . A 370 LYS H . 34223 1 1133 . 1 1 94 94 LYS HA H 1 3.943 0.020 . 1 . . . . A 370 LYS HA . 34223 1 1134 . 1 1 94 94 LYS HB2 H 1 1.977 0.020 . 1 . . . . A 370 LYS HB2 . 34223 1 1135 . 1 1 94 94 LYS HB3 H 1 2.120 0.020 . 1 . . . . A 370 LYS HB3 . 34223 1 1136 . 1 1 94 94 LYS HG2 H 1 1.344 0.020 . 1 . . . . A 370 LYS HG2 . 34223 1 1137 . 1 1 94 94 LYS HG3 H 1 1.510 0.020 . 1 . . . . A 370 LYS HG3 . 34223 1 1138 . 1 1 94 94 LYS HD2 H 1 1.717 0.020 . 2 . . . . A 370 LYS HD2 . 34223 1 1139 . 1 1 94 94 LYS HD3 H 1 1.717 0.020 . 2 . . . . A 370 LYS HD3 . 34223 1 1140 . 1 1 94 94 LYS HE2 H 1 2.918 0.020 . 2 . . . . A 370 LYS HE2 . 34223 1 1141 . 1 1 94 94 LYS HE3 H 1 2.918 0.020 . 2 . . . . A 370 LYS HE3 . 34223 1 1142 . 1 1 94 94 LYS C C 13 177.880 0.300 . 1 . . . . A 370 LYS C . 34223 1 1143 . 1 1 94 94 LYS CA C 13 60.123 0.300 . 1 . . . . A 370 LYS CA . 34223 1 1144 . 1 1 94 94 LYS CB C 13 32.430 0.300 . 1 . . . . A 370 LYS CB . 34223 1 1145 . 1 1 94 94 LYS CG C 13 24.586 0.300 . 1 . . . . A 370 LYS CG . 34223 1 1146 . 1 1 94 94 LYS CD C 13 29.886 0.300 . 1 . . . . A 370 LYS CD . 34223 1 1147 . 1 1 94 94 LYS CE C 13 41.906 0.300 . 1 . . . . A 370 LYS CE . 34223 1 1148 . 1 1 94 94 LYS N N 15 116.750 0.300 . 1 . . . . A 370 LYS N . 34223 1 1149 . 1 1 95 95 GLN H H 1 7.326 0.020 . 1 . . . . A 371 GLN H . 34223 1 1150 . 1 1 95 95 GLN HA H 1 4.110 0.020 . 1 . . . . A 371 GLN HA . 34223 1 1151 . 1 1 95 95 GLN HB2 H 1 2.190 0.020 . 1 . . . . A 371 GLN HB2 . 34223 1 1152 . 1 1 95 95 GLN HB3 H 1 2.220 0.020 . 1 . . . . A 371 GLN HB3 . 34223 1 1153 . 1 1 95 95 GLN HG2 H 1 2.455 0.020 . 1 . . . . A 371 GLN HG2 . 34223 1 1154 . 1 1 95 95 GLN HG3 H 1 2.564 0.020 . 1 . . . . A 371 GLN HG3 . 34223 1 1155 . 1 1 95 95 GLN HE21 H 1 6.870 0.020 . 1 . . . . A 371 GLN HE21 . 34223 1 1156 . 1 1 95 95 GLN HE22 H 1 7.391 0.020 . 1 . . . . A 371 GLN HE22 . 34223 1 1157 . 1 1 95 95 GLN C C 13 179.161 0.300 . 1 . . . . A 371 GLN C . 34223 1 1158 . 1 1 95 95 GLN CA C 13 58.768 0.300 . 1 . . . . A 371 GLN CA . 34223 1 1159 . 1 1 95 95 GLN CB C 13 28.288 0.300 . 1 . . . . A 371 GLN CB . 34223 1 1160 . 1 1 95 95 GLN CG C 13 34.066 0.300 . 1 . . . . A 371 GLN CG . 34223 1 1161 . 1 1 95 95 GLN N N 15 116.327 0.300 . 1 . . . . A 371 GLN N . 34223 1 1162 . 1 1 95 95 GLN NE2 N 15 111.861 0.300 . 1 . . . . A 371 GLN NE2 . 34223 1 1163 . 1 1 96 96 ASP H H 1 7.680 0.020 . 1 . . . . A 372 ASP H . 34223 1 1164 . 1 1 96 96 ASP HA H 1 4.579 0.020 . 1 . . . . A 372 ASP HA . 34223 1 1165 . 1 1 96 96 ASP HB2 H 1 2.473 0.020 . 1 . . . . A 372 ASP HB2 . 34223 1 1166 . 1 1 96 96 ASP HB3 H 1 2.891 0.020 . 1 . . . . A 372 ASP HB3 . 34223 1 1167 . 1 1 96 96 ASP C C 13 179.095 0.300 . 1 . . . . A 372 ASP C . 34223 1 1168 . 1 1 96 96 ASP CA C 13 58.633 0.300 . 1 . . . . A 372 ASP CA . 34223 1 1169 . 1 1 96 96 ASP CB C 13 39.267 0.300 . 1 . . . . A 372 ASP CB . 34223 1 1170 . 1 1 96 96 ASP N N 15 122.508 0.300 . 1 . . . . A 372 ASP N . 34223 1 1171 . 1 1 97 97 PHE H H 1 8.397 0.020 . 1 . . . . A 373 PHE H . 34223 1 1172 . 1 1 97 97 PHE HA H 1 4.433 0.020 . 1 . . . . A 373 PHE HA . 34223 1 1173 . 1 1 97 97 PHE HB2 H 1 2.920 0.020 . 1 . . . . A 373 PHE HB2 . 34223 1 1174 . 1 1 97 97 PHE HB3 H 1 3.155 0.020 . 1 . . . . A 373 PHE HB3 . 34223 1 1175 . 1 1 97 97 PHE HD1 H 1 7.031 0.020 . 3 . . . . A 373 PHE HD1 . 34223 1 1176 . 1 1 97 97 PHE HD2 H 1 7.031 0.020 . 3 . . . . A 373 PHE HD2 . 34223 1 1177 . 1 1 97 97 PHE HE1 H 1 7.197 0.020 . 3 . . . . A 373 PHE HE1 . 34223 1 1178 . 1 1 97 97 PHE HE2 H 1 7.197 0.020 . 3 . . . . A 373 PHE HE2 . 34223 1 1179 . 1 1 97 97 PHE C C 13 178.656 0.300 . 1 . . . . A 373 PHE C . 34223 1 1180 . 1 1 97 97 PHE CA C 13 62.033 0.300 . 1 . . . . A 373 PHE CA . 34223 1 1181 . 1 1 97 97 PHE CB C 13 38.296 0.300 . 1 . . . . A 373 PHE CB . 34223 1 1182 . 1 1 97 97 PHE CD1 C 13 131.280 0.300 . 1 . . . . A 373 PHE CD1 . 34223 1 1183 . 1 1 97 97 PHE N N 15 118.701 0.300 . 1 . . . . A 373 PHE N . 34223 1 1184 . 1 1 98 98 GLU H H 1 8.840 0.020 . 1 . . . . A 374 GLU H . 34223 1 1185 . 1 1 98 98 GLU HA H 1 3.944 0.020 . 1 . . . . A 374 GLU HA . 34223 1 1186 . 1 1 98 98 GLU HB2 H 1 1.913 0.020 . 1 . . . . A 374 GLU HB2 . 34223 1 1187 . 1 1 98 98 GLU HB3 H 1 2.270 0.020 . 1 . . . . A 374 GLU HB3 . 34223 1 1188 . 1 1 98 98 GLU HG2 H 1 2.264 0.020 . 1 . . . . A 374 GLU HG2 . 34223 1 1189 . 1 1 98 98 GLU HG3 H 1 2.634 0.020 . 1 . . . . A 374 GLU HG3 . 34223 1 1190 . 1 1 98 98 GLU C C 13 180.322 0.300 . 1 . . . . A 374 GLU C . 34223 1 1191 . 1 1 98 98 GLU CA C 13 59.904 0.300 . 1 . . . . A 374 GLU CA . 34223 1 1192 . 1 1 98 98 GLU CB C 13 28.729 0.300 . 1 . . . . A 374 GLU CB . 34223 1 1193 . 1 1 98 98 GLU CG C 13 37.458 0.300 . 1 . . . . A 374 GLU CG . 34223 1 1194 . 1 1 98 98 GLU N N 15 119.340 0.300 . 1 . . . . A 374 GLU N . 34223 1 1195 . 1 1 99 99 THR H H 1 8.166 0.020 . 1 . . . . A 375 THR H . 34223 1 1196 . 1 1 99 99 THR HA H 1 3.714 0.020 . 1 . . . . A 375 THR HA . 34223 1 1197 . 1 1 99 99 THR HB H 1 3.970 0.020 . 1 . . . . A 375 THR HB . 34223 1 1198 . 1 1 99 99 THR HG21 H 1 0.061 0.020 . 1 . . . . A 375 THR HG21 . 34223 1 1199 . 1 1 99 99 THR HG22 H 1 0.061 0.020 . 1 . . . . A 375 THR HG22 . 34223 1 1200 . 1 1 99 99 THR HG23 H 1 0.061 0.020 . 1 . . . . A 375 THR HG23 . 34223 1 1201 . 1 1 99 99 THR C C 13 176.097 0.300 . 1 . . . . A 375 THR C . 34223 1 1202 . 1 1 99 99 THR CA C 13 67.387 0.300 . 1 . . . . A 375 THR CA . 34223 1 1203 . 1 1 99 99 THR CB C 13 67.989 0.300 . 1 . . . . A 375 THR CB . 34223 1 1204 . 1 1 99 99 THR CG2 C 13 19.525 0.300 . 1 . . . . A 375 THR CG2 . 34223 1 1205 . 1 1 99 99 THR N N 15 119.443 0.300 . 1 . . . . A 375 THR N . 34223 1 1206 . 1 1 100 100 VAL H H 1 7.894 0.020 . 1 . . . . A 376 VAL H . 34223 1 1207 . 1 1 100 100 VAL HA H 1 3.274 0.020 . 1 . . . . A 376 VAL HA . 34223 1 1208 . 1 1 100 100 VAL HB H 1 2.556 0.020 . 1 . . . . A 376 VAL HB . 34223 1 1209 . 1 1 100 100 VAL HG11 H 1 0.921 0.020 . 2 . . . . A 376 VAL HG11 . 34223 1 1210 . 1 1 100 100 VAL HG12 H 1 0.921 0.020 . 2 . . . . A 376 VAL HG12 . 34223 1 1211 . 1 1 100 100 VAL HG13 H 1 0.921 0.020 . 2 . . . . A 376 VAL HG13 . 34223 1 1212 . 1 1 100 100 VAL HG21 H 1 1.199 0.020 . 2 . . . . A 376 VAL HG21 . 34223 1 1213 . 1 1 100 100 VAL HG22 H 1 1.199 0.020 . 2 . . . . A 376 VAL HG22 . 34223 1 1214 . 1 1 100 100 VAL HG23 H 1 1.199 0.020 . 2 . . . . A 376 VAL HG23 . 34223 1 1215 . 1 1 100 100 VAL C C 13 176.799 0.300 . 1 . . . . A 376 VAL C . 34223 1 1216 . 1 1 100 100 VAL CA C 13 68.048 0.300 . 1 . . . . A 376 VAL CA . 34223 1 1217 . 1 1 100 100 VAL CB C 13 30.637 0.300 . 1 . . . . A 376 VAL CB . 34223 1 1218 . 1 1 100 100 VAL CG1 C 13 21.875 0.300 . 1 . . . . A 376 VAL CG1 . 34223 1 1219 . 1 1 100 100 VAL CG2 C 13 23.859 0.300 . 1 . . . . A 376 VAL CG2 . 34223 1 1220 . 1 1 100 100 VAL N N 15 121.646 0.300 . 1 . . . . A 376 VAL N . 34223 1 1221 . 1 1 101 101 LEU H H 1 7.215 0.020 . 1 . . . . A 377 LEU H . 34223 1 1222 . 1 1 101 101 LEU HA H 1 4.119 0.020 . 1 . . . . A 377 LEU HA . 34223 1 1223 . 1 1 101 101 LEU HB2 H 1 1.517 0.020 . 1 . . . . A 377 LEU HB2 . 34223 1 1224 . 1 1 101 101 LEU HB3 H 1 1.809 0.020 . 1 . . . . A 377 LEU HB3 . 34223 1 1225 . 1 1 101 101 LEU HG H 1 1.750 0.020 . 1 . . . . A 377 LEU HG . 34223 1 1226 . 1 1 101 101 LEU HD11 H 1 1.029 0.020 . 2 . . . . A 377 LEU HD11 . 34223 1 1227 . 1 1 101 101 LEU HD12 H 1 1.029 0.020 . 2 . . . . A 377 LEU HD12 . 34223 1 1228 . 1 1 101 101 LEU HD13 H 1 1.029 0.020 . 2 . . . . A 377 LEU HD13 . 34223 1 1229 . 1 1 101 101 LEU HD21 H 1 0.877 0.020 . 2 . . . . A 377 LEU HD21 . 34223 1 1230 . 1 1 101 101 LEU HD22 H 1 0.877 0.020 . 2 . . . . A 377 LEU HD22 . 34223 1 1231 . 1 1 101 101 LEU HD23 H 1 0.877 0.020 . 2 . . . . A 377 LEU HD23 . 34223 1 1232 . 1 1 101 101 LEU C C 13 179.083 0.300 . 1 . . . . A 377 LEU C . 34223 1 1233 . 1 1 101 101 LEU CA C 13 56.670 0.300 . 1 . . . . A 377 LEU CA . 34223 1 1234 . 1 1 101 101 LEU CB C 13 41.559 0.300 . 1 . . . . A 377 LEU CB . 34223 1 1235 . 1 1 101 101 LEU CG C 13 26.717 0.300 . 1 . . . . A 377 LEU CG . 34223 1 1236 . 1 1 101 101 LEU CD1 C 13 24.365 0.300 . 1 . . . . A 377 LEU CD1 . 34223 1 1237 . 1 1 101 101 LEU CD2 C 13 25.865 0.300 . 1 . . . . A 377 LEU CD2 . 34223 1 1238 . 1 1 101 101 LEU N N 15 115.514 0.300 . 1 . . . . A 377 LEU N . 34223 1 1239 . 1 1 102 102 LEU H H 1 7.483 0.020 . 1 . . . . A 378 LEU H . 34223 1 1240 . 1 1 102 102 LEU HA H 1 4.136 0.020 . 1 . . . . A 378 LEU HA . 34223 1 1241 . 1 1 102 102 LEU HB2 H 1 1.660 0.020 . 1 . . . . A 378 LEU HB2 . 34223 1 1242 . 1 1 102 102 LEU HB3 H 1 1.853 0.020 . 1 . . . . A 378 LEU HB3 . 34223 1 1243 . 1 1 102 102 LEU HG H 1 1.696 0.020 . 1 . . . . A 378 LEU HG . 34223 1 1244 . 1 1 102 102 LEU HD11 H 1 0.847 0.020 . 2 . . . . A 378 LEU HD11 . 34223 1 1245 . 1 1 102 102 LEU HD12 H 1 0.847 0.020 . 2 . . . . A 378 LEU HD12 . 34223 1 1246 . 1 1 102 102 LEU HD13 H 1 0.847 0.020 . 2 . . . . A 378 LEU HD13 . 34223 1 1247 . 1 1 102 102 LEU HD21 H 1 0.883 0.020 . 2 . . . . A 378 LEU HD21 . 34223 1 1248 . 1 1 102 102 LEU HD22 H 1 0.883 0.020 . 2 . . . . A 378 LEU HD22 . 34223 1 1249 . 1 1 102 102 LEU HD23 H 1 0.883 0.020 . 2 . . . . A 378 LEU HD23 . 34223 1 1250 . 1 1 102 102 LEU C C 13 179.335 0.300 . 1 . . . . A 378 LEU C . 34223 1 1251 . 1 1 102 102 LEU CA C 13 57.173 0.300 . 1 . . . . A 378 LEU CA . 34223 1 1252 . 1 1 102 102 LEU CB C 13 41.963 0.300 . 1 . . . . A 378 LEU CB . 34223 1 1253 . 1 1 102 102 LEU CG C 13 26.425 0.300 . 1 . . . . A 378 LEU CG . 34223 1 1254 . 1 1 102 102 LEU CD1 C 13 23.613 0.300 . 1 . . . . A 378 LEU CD1 . 34223 1 1255 . 1 1 102 102 LEU CD2 C 13 24.894 0.300 . 1 . . . . A 378 LEU CD2 . 34223 1 1256 . 1 1 102 102 LEU N N 15 119.785 0.300 . 1 . . . . A 378 LEU N . 34223 1 1257 . 1 1 103 103 LEU H H 1 7.749 0.020 . 1 . . . . A 379 LEU H . 34223 1 1258 . 1 1 103 103 LEU HA H 1 4.163 0.020 . 1 . . . . A 379 LEU HA . 34223 1 1259 . 1 1 103 103 LEU HB2 H 1 1.604 0.020 . 1 . . . . A 379 LEU HB2 . 34223 1 1260 . 1 1 103 103 LEU HB3 H 1 1.875 0.020 . 1 . . . . A 379 LEU HB3 . 34223 1 1261 . 1 1 103 103 LEU HG H 1 0.720 0.020 . 1 . . . . A 379 LEU HG . 34223 1 1262 . 1 1 103 103 LEU HD11 H 1 0.922 0.020 . 2 . . . . A 379 LEU HD11 . 34223 1 1263 . 1 1 103 103 LEU HD12 H 1 0.922 0.020 . 2 . . . . A 379 LEU HD12 . 34223 1 1264 . 1 1 103 103 LEU HD13 H 1 0.922 0.020 . 2 . . . . A 379 LEU HD13 . 34223 1 1265 . 1 1 103 103 LEU HD21 H 1 0.656 0.020 . 2 . . . . A 379 LEU HD21 . 34223 1 1266 . 1 1 103 103 LEU HD22 H 1 0.656 0.020 . 2 . . . . A 379 LEU HD22 . 34223 1 1267 . 1 1 103 103 LEU HD23 H 1 0.656 0.020 . 2 . . . . A 379 LEU HD23 . 34223 1 1268 . 1 1 103 103 LEU C C 13 178.136 0.300 . 1 . . . . A 379 LEU C . 34223 1 1269 . 1 1 103 103 LEU CA C 13 56.497 0.300 . 1 . . . . A 379 LEU CA . 34223 1 1270 . 1 1 103 103 LEU CB C 13 43.035 0.300 . 1 . . . . A 379 LEU CB . 34223 1 1271 . 1 1 103 103 LEU CG C 13 25.930 0.300 . 1 . . . . A 379 LEU CG . 34223 1 1272 . 1 1 103 103 LEU CD1 C 13 21.846 0.300 . 1 . . . . A 379 LEU CD1 . 34223 1 1273 . 1 1 103 103 LEU CD2 C 13 25.832 0.300 . 1 . . . . A 379 LEU CD2 . 34223 1 1274 . 1 1 103 103 LEU N N 15 119.156 0.300 . 1 . . . . A 379 LEU N . 34223 1 1275 . 1 1 104 104 GLU H H 1 9.011 0.020 . 1 . . . . A 380 GLU H . 34223 1 1276 . 1 1 104 104 GLU HA H 1 4.611 0.020 . 1 . . . . A 380 GLU HA . 34223 1 1277 . 1 1 104 104 GLU HB2 H 1 1.936 0.020 . 1 . . . . A 380 GLU HB2 . 34223 1 1278 . 1 1 104 104 GLU HB3 H 1 2.127 0.020 . 1 . . . . A 380 GLU HB3 . 34223 1 1279 . 1 1 104 104 GLU HG2 H 1 2.202 0.020 . 1 . . . . A 380 GLU HG2 . 34223 1 1280 . 1 1 104 104 GLU HG3 H 1 2.300 0.020 . 1 . . . . A 380 GLU HG3 . 34223 1 1281 . 1 1 104 104 GLU CA C 13 53.621 0.300 . 1 . . . . A 380 GLU CA . 34223 1 1282 . 1 1 104 104 GLU CB C 13 30.723 0.300 . 1 . . . . A 380 GLU CB . 34223 1 1283 . 1 1 104 104 GLU CG C 13 36.438 0.300 . 1 . . . . A 380 GLU CG . 34223 1 1284 . 1 1 104 104 GLU N N 15 120.858 0.300 . 1 . . . . A 380 GLU N . 34223 1 1285 . 1 1 105 105 PRO HA H 1 4.626 0.020 . 1 . . . . A 381 PRO HA . 34223 1 1286 . 1 1 105 105 PRO HB2 H 1 1.853 0.020 . 1 . . . . A 381 PRO HB2 . 34223 1 1287 . 1 1 105 105 PRO HB3 H 1 2.334 0.020 . 1 . . . . A 381 PRO HB3 . 34223 1 1288 . 1 1 105 105 PRO HG2 H 1 2.048 0.020 . 2 . . . . A 381 PRO HG2 . 34223 1 1289 . 1 1 105 105 PRO HG3 H 1 2.048 0.020 . 2 . . . . A 381 PRO HG3 . 34223 1 1290 . 1 1 105 105 PRO HD2 H 1 3.421 0.020 . 2 . . . . A 381 PRO HD2 . 34223 1 1291 . 1 1 105 105 PRO HD3 H 1 3.421 0.020 . 2 . . . . A 381 PRO HD3 . 34223 1 1292 . 1 1 105 105 PRO C C 13 178.656 0.300 . 1 . . . . A 381 PRO C . 34223 1 1293 . 1 1 105 105 PRO CA C 13 64.283 0.300 . 1 . . . . A 381 PRO CA . 34223 1 1294 . 1 1 105 105 PRO CB C 13 31.627 0.300 . 1 . . . . A 381 PRO CB . 34223 1 1295 . 1 1 105 105 PRO CG C 13 27.312 0.300 . 1 . . . . A 381 PRO CG . 34223 1 1296 . 1 1 105 105 PRO CD C 13 49.643 0.300 . 1 . . . . A 381 PRO CD . 34223 1 1297 . 1 1 106 106 GLY H H 1 8.594 0.020 . 1 . . . . A 382 GLY H . 34223 1 1298 . 1 1 106 106 GLY HA2 H 1 3.785 0.020 . 1 . . . . A 382 GLY HA2 . 34223 1 1299 . 1 1 106 106 GLY HA3 H 1 3.936 0.020 . 1 . . . . A 382 GLY HA3 . 34223 1 1300 . 1 1 106 106 GLY C C 13 174.329 0.300 . 1 . . . . A 382 GLY C . 34223 1 1301 . 1 1 106 106 GLY CA C 13 45.014 0.300 . 1 . . . . A 382 GLY CA . 34223 1 1302 . 1 1 106 106 GLY N N 15 109.177 0.300 . 1 . . . . A 382 GLY N . 34223 1 1303 . 1 1 107 107 ASN H H 1 7.862 0.020 . 1 . . . . A 383 ASN H . 34223 1 1304 . 1 1 107 107 ASN HA H 1 4.385 0.020 . 1 . . . . A 383 ASN HA . 34223 1 1305 . 1 1 107 107 ASN HB2 H 1 2.716 0.020 . 1 . . . . A 383 ASN HB2 . 34223 1 1306 . 1 1 107 107 ASN HB3 H 1 3.064 0.020 . 1 . . . . A 383 ASN HB3 . 34223 1 1307 . 1 1 107 107 ASN HD21 H 1 7.996 0.020 . 1 . . . . A 383 ASN HD21 . 34223 1 1308 . 1 1 107 107 ASN HD22 H 1 7.139 0.020 . 1 . . . . A 383 ASN HD22 . 34223 1 1309 . 1 1 107 107 ASN C C 13 175.249 0.300 . 1 . . . . A 383 ASN C . 34223 1 1310 . 1 1 107 107 ASN CA C 13 55.602 0.300 . 1 . . . . A 383 ASN CA . 34223 1 1311 . 1 1 107 107 ASN CB C 13 39.662 0.300 . 1 . . . . A 383 ASN CB . 34223 1 1312 . 1 1 107 107 ASN N N 15 119.812 0.300 . 1 . . . . A 383 ASN N . 34223 1 1313 . 1 1 107 107 ASN ND2 N 15 115.162 0.300 . 1 . . . . A 383 ASN ND2 . 34223 1 1314 . 1 1 108 108 LYS H H 1 8.455 0.020 . 1 . . . . A 384 LYS H . 34223 1 1315 . 1 1 108 108 LYS HA H 1 3.939 0.020 . 1 . . . . A 384 LYS HA . 34223 1 1316 . 1 1 108 108 LYS HB2 H 1 1.842 0.020 . 2 . . . . A 384 LYS HB2 . 34223 1 1317 . 1 1 108 108 LYS HB3 H 1 1.842 0.020 . 2 . . . . A 384 LYS HB3 . 34223 1 1318 . 1 1 108 108 LYS HG2 H 1 1.612 0.020 . 1 . . . . A 384 LYS HG2 . 34223 1 1319 . 1 1 108 108 LYS HG3 H 1 1.487 0.020 . 1 . . . . A 384 LYS HG3 . 34223 1 1320 . 1 1 108 108 LYS HD2 H 1 1.705 0.020 . 2 . . . . A 384 LYS HD2 . 34223 1 1321 . 1 1 108 108 LYS HD3 H 1 1.705 0.020 . 2 . . . . A 384 LYS HD3 . 34223 1 1322 . 1 1 108 108 LYS HE2 H 1 3.034 0.020 . 2 . . . . A 384 LYS HE2 . 34223 1 1323 . 1 1 108 108 LYS HE3 H 1 3.034 0.020 . 2 . . . . A 384 LYS HE3 . 34223 1 1324 . 1 1 108 108 LYS C C 13 178.959 0.300 . 1 . . . . A 384 LYS C . 34223 1 1325 . 1 1 108 108 LYS CA C 13 59.154 0.300 . 1 . . . . A 384 LYS CA . 34223 1 1326 . 1 1 108 108 LYS CB C 13 32.518 0.300 . 1 . . . . A 384 LYS CB . 34223 1 1327 . 1 1 108 108 LYS CG C 13 25.046 0.300 . 1 . . . . A 384 LYS CG . 34223 1 1328 . 1 1 108 108 LYS CD C 13 29.125 0.300 . 1 . . . . A 384 LYS CD . 34223 1 1329 . 1 1 108 108 LYS CE C 13 42.039 0.300 . 1 . . . . A 384 LYS CE . 34223 1 1330 . 1 1 108 108 LYS N N 15 127.995 0.300 . 1 . . . . A 384 LYS N . 34223 1 1331 . 1 1 109 109 GLN H H 1 8.169 0.020 . 1 . . . . A 385 GLN H . 34223 1 1332 . 1 1 109 109 GLN HA H 1 4.075 0.020 . 1 . . . . A 385 GLN HA . 34223 1 1333 . 1 1 109 109 GLN HB2 H 1 2.189 0.020 . 2 . . . . A 385 GLN HB2 . 34223 1 1334 . 1 1 109 109 GLN HB3 H 1 2.189 0.020 . 2 . . . . A 385 GLN HB3 . 34223 1 1335 . 1 1 109 109 GLN HG2 H 1 2.286 0.020 . 1 . . . . A 385 GLN HG2 . 34223 1 1336 . 1 1 109 109 GLN HG3 H 1 2.546 0.020 . 1 . . . . A 385 GLN HG3 . 34223 1 1337 . 1 1 109 109 GLN HE21 H 1 7.635 0.020 . 1 . . . . A 385 GLN HE21 . 34223 1 1338 . 1 1 109 109 GLN HE22 H 1 7.811 0.020 . 1 . . . . A 385 GLN HE22 . 34223 1 1339 . 1 1 109 109 GLN C C 13 177.784 0.300 . 1 . . . . A 385 GLN C . 34223 1 1340 . 1 1 109 109 GLN CA C 13 58.851 0.300 . 1 . . . . A 385 GLN CA . 34223 1 1341 . 1 1 109 109 GLN CB C 13 28.150 0.300 . 1 . . . . A 385 GLN CB . 34223 1 1342 . 1 1 109 109 GLN CG C 13 34.254 0.300 . 1 . . . . A 385 GLN CG . 34223 1 1343 . 1 1 109 109 GLN N N 15 120.795 0.300 . 1 . . . . A 385 GLN N . 34223 1 1344 . 1 1 109 109 GLN NE2 N 15 113.995 0.300 . 1 . . . . A 385 GLN NE2 . 34223 1 1345 . 1 1 110 110 ALA H H 1 8.645 0.020 . 1 . . . . A 386 ALA H . 34223 1 1346 . 1 1 110 110 ALA HA H 1 3.828 0.020 . 1 . . . . A 386 ALA HA . 34223 1 1347 . 1 1 110 110 ALA HB1 H 1 1.531 0.020 . 1 . . . . A 386 ALA HB1 . 34223 1 1348 . 1 1 110 110 ALA HB2 H 1 1.531 0.020 . 1 . . . . A 386 ALA HB2 . 34223 1 1349 . 1 1 110 110 ALA HB3 H 1 1.531 0.020 . 1 . . . . A 386 ALA HB3 . 34223 1 1350 . 1 1 110 110 ALA C C 13 178.816 0.300 . 1 . . . . A 386 ALA C . 34223 1 1351 . 1 1 110 110 ALA CA C 13 55.246 0.300 . 1 . . . . A 386 ALA CA . 34223 1 1352 . 1 1 110 110 ALA CB C 13 18.223 0.300 . 1 . . . . A 386 ALA CB . 34223 1 1353 . 1 1 110 110 ALA N N 15 122.037 0.300 . 1 . . . . A 386 ALA N . 34223 1 1354 . 1 1 111 111 VAL H H 1 7.805 0.020 . 1 . . . . A 387 VAL H . 34223 1 1355 . 1 1 111 111 VAL HA H 1 3.598 0.020 . 1 . . . . A 387 VAL HA . 34223 1 1356 . 1 1 111 111 VAL HB H 1 2.111 0.020 . 1 . . . . A 387 VAL HB . 34223 1 1357 . 1 1 111 111 VAL HG11 H 1 0.938 0.020 . 2 . . . . A 387 VAL HG11 . 34223 1 1358 . 1 1 111 111 VAL HG12 H 1 0.938 0.020 . 2 . . . . A 387 VAL HG12 . 34223 1 1359 . 1 1 111 111 VAL HG13 H 1 0.938 0.020 . 2 . . . . A 387 VAL HG13 . 34223 1 1360 . 1 1 111 111 VAL HG21 H 1 1.079 0.020 . 2 . . . . A 387 VAL HG21 . 34223 1 1361 . 1 1 111 111 VAL HG22 H 1 1.079 0.020 . 2 . . . . A 387 VAL HG22 . 34223 1 1362 . 1 1 111 111 VAL HG23 H 1 1.079 0.020 . 2 . . . . A 387 VAL HG23 . 34223 1 1363 . 1 1 111 111 VAL C C 13 179.207 0.300 . 1 . . . . A 387 VAL C . 34223 1 1364 . 1 1 111 111 VAL CA C 13 66.524 0.300 . 1 . . . . A 387 VAL CA . 34223 1 1365 . 1 1 111 111 VAL CB C 13 32.083 0.300 . 1 . . . . A 387 VAL CB . 34223 1 1366 . 1 1 111 111 VAL CG1 C 13 21.188 0.300 . 1 . . . . A 387 VAL CG1 . 34223 1 1367 . 1 1 111 111 VAL CG2 C 13 22.805 0.300 . 1 . . . . A 387 VAL CG2 . 34223 1 1368 . 1 1 111 111 VAL N N 15 116.864 0.300 . 1 . . . . A 387 VAL N . 34223 1 1369 . 1 1 112 112 THR H H 1 8.049 0.020 . 1 . . . . A 388 THR H . 34223 1 1370 . 1 1 112 112 THR HA H 1 3.881 0.020 . 1 . . . . A 388 THR HA . 34223 1 1371 . 1 1 112 112 THR HB H 1 4.299 0.020 . 1 . . . . A 388 THR HB . 34223 1 1372 . 1 1 112 112 THR HG21 H 1 1.174 0.020 . 1 . . . . A 388 THR HG21 . 34223 1 1373 . 1 1 112 112 THR HG22 H 1 1.174 0.020 . 1 . . . . A 388 THR HG22 . 34223 1 1374 . 1 1 112 112 THR HG23 H 1 1.174 0.020 . 1 . . . . A 388 THR HG23 . 34223 1 1375 . 1 1 112 112 THR C C 13 177.112 0.300 . 1 . . . . A 388 THR C . 34223 1 1376 . 1 1 112 112 THR CA C 13 66.261 0.300 . 1 . . . . A 388 THR CA . 34223 1 1377 . 1 1 112 112 THR CB C 13 68.556 0.300 . 1 . . . . A 388 THR CB . 34223 1 1378 . 1 1 112 112 THR CG2 C 13 21.607 0.300 . 1 . . . . A 388 THR CG2 . 34223 1 1379 . 1 1 112 112 THR N N 15 117.578 0.300 . 1 . . . . A 388 THR N . 34223 1 1380 . 1 1 113 113 GLU H H 1 8.306 0.020 . 1 . . . . A 389 GLU H . 34223 1 1381 . 1 1 113 113 GLU HA H 1 3.840 0.020 . 1 . . . . A 389 GLU HA . 34223 1 1382 . 1 1 113 113 GLU HB2 H 1 0.732 0.020 . 1 . . . . A 389 GLU HB2 . 34223 1 1383 . 1 1 113 113 GLU HB3 H 1 1.244 0.020 . 1 . . . . A 389 GLU HB3 . 34223 1 1384 . 1 1 113 113 GLU HG2 H 1 1.831 0.020 . 1 . . . . A 389 GLU HG2 . 34223 1 1385 . 1 1 113 113 GLU HG3 H 1 2.172 0.020 . 1 . . . . A 389 GLU HG3 . 34223 1 1386 . 1 1 113 113 GLU C C 13 179.623 0.300 . 1 . . . . A 389 GLU C . 34223 1 1387 . 1 1 113 113 GLU CA C 13 58.563 0.300 . 1 . . . . A 389 GLU CA . 34223 1 1388 . 1 1 113 113 GLU CB C 13 27.645 0.300 . 1 . . . . A 389 GLU CB . 34223 1 1389 . 1 1 113 113 GLU CG C 13 35.650 0.300 . 1 . . . . A 389 GLU CG . 34223 1 1390 . 1 1 113 113 GLU N N 15 121.609 0.300 . 1 . . . . A 389 GLU N . 34223 1 1391 . 1 1 114 114 LEU H H 1 8.224 0.020 . 1 . . . . A 390 LEU H . 34223 1 1392 . 1 1 114 114 LEU HA H 1 3.997 0.020 . 1 . . . . A 390 LEU HA . 34223 1 1393 . 1 1 114 114 LEU HB2 H 1 1.518 0.020 . 1 . . . . A 390 LEU HB2 . 34223 1 1394 . 1 1 114 114 LEU HB3 H 1 1.825 0.020 . 1 . . . . A 390 LEU HB3 . 34223 1 1395 . 1 1 114 114 LEU HG H 1 1.639 0.020 . 1 . . . . A 390 LEU HG . 34223 1 1396 . 1 1 114 114 LEU HD11 H 1 0.882 0.020 . 2 . . . . A 390 LEU HD11 . 34223 1 1397 . 1 1 114 114 LEU HD12 H 1 0.882 0.020 . 2 . . . . A 390 LEU HD12 . 34223 1 1398 . 1 1 114 114 LEU HD13 H 1 0.882 0.020 . 2 . . . . A 390 LEU HD13 . 34223 1 1399 . 1 1 114 114 LEU HD21 H 1 1.106 0.020 . 2 . . . . A 390 LEU HD21 . 34223 1 1400 . 1 1 114 114 LEU HD22 H 1 1.106 0.020 . 2 . . . . A 390 LEU HD22 . 34223 1 1401 . 1 1 114 114 LEU HD23 H 1 1.106 0.020 . 2 . . . . A 390 LEU HD23 . 34223 1 1402 . 1 1 114 114 LEU C C 13 179.247 0.300 . 1 . . . . A 390 LEU C . 34223 1 1403 . 1 1 114 114 LEU CA C 13 57.758 0.300 . 1 . . . . A 390 LEU CA . 34223 1 1404 . 1 1 114 114 LEU CB C 13 41.592 0.300 . 1 . . . . A 390 LEU CB . 34223 1 1405 . 1 1 114 114 LEU CG C 13 27.405 0.300 . 1 . . . . A 390 LEU CG . 34223 1 1406 . 1 1 114 114 LEU CD1 C 13 25.471 0.300 . 1 . . . . A 390 LEU CD1 . 34223 1 1407 . 1 1 114 114 LEU CD2 C 13 25.051 0.300 . 1 . . . . A 390 LEU CD2 . 34223 1 1408 . 1 1 114 114 LEU N N 15 119.866 0.300 . 1 . . . . A 390 LEU N . 34223 1 1409 . 1 1 115 115 SER H H 1 7.850 0.020 . 1 . . . . A 391 SER H . 34223 1 1410 . 1 1 115 115 SER HA H 1 4.226 0.020 . 1 . . . . A 391 SER HA . 34223 1 1411 . 1 1 115 115 SER HB2 H 1 3.993 0.020 . 2 . . . . A 391 SER HB2 . 34223 1 1412 . 1 1 115 115 SER HB3 H 1 3.993 0.020 . 2 . . . . A 391 SER HB3 . 34223 1 1413 . 1 1 115 115 SER C C 13 175.684 0.300 . 1 . . . . A 391 SER C . 34223 1 1414 . 1 1 115 115 SER CA C 13 60.909 0.300 . 1 . . . . A 391 SER CA . 34223 1 1415 . 1 1 115 115 SER CB C 13 62.976 0.300 . 1 . . . . A 391 SER CB . 34223 1 1416 . 1 1 115 115 SER N N 15 114.590 0.300 . 1 . . . . A 391 SER N . 34223 1 1417 . 1 1 116 116 LYS H H 1 7.443 0.020 . 1 . . . . A 392 LYS H . 34223 1 1418 . 1 1 116 116 LYS HA H 1 4.136 0.020 . 1 . . . . A 392 LYS HA . 34223 1 1419 . 1 1 116 116 LYS HB2 H 1 1.890 0.020 . 2 . . . . A 392 LYS HB2 . 34223 1 1420 . 1 1 116 116 LYS HB3 H 1 1.890 0.020 . 2 . . . . A 392 LYS HB3 . 34223 1 1421 . 1 1 116 116 LYS HG2 H 1 1.381 0.020 . 1 . . . . A 392 LYS HG2 . 34223 1 1422 . 1 1 116 116 LYS HG3 H 1 1.589 0.020 . 1 . . . . A 392 LYS HG3 . 34223 1 1423 . 1 1 116 116 LYS HD2 H 1 1.689 0.020 . 2 . . . . A 392 LYS HD2 . 34223 1 1424 . 1 1 116 116 LYS HD3 H 1 1.689 0.020 . 2 . . . . A 392 LYS HD3 . 34223 1 1425 . 1 1 116 116 LYS HE2 H 1 2.914 0.020 . 2 . . . . A 392 LYS HE2 . 34223 1 1426 . 1 1 116 116 LYS HE3 H 1 2.914 0.020 . 2 . . . . A 392 LYS HE3 . 34223 1 1427 . 1 1 116 116 LYS C C 13 178.213 0.300 . 1 . . . . A 392 LYS C . 34223 1 1428 . 1 1 116 116 LYS CA C 13 58.250 0.300 . 1 . . . . A 392 LYS CA . 34223 1 1429 . 1 1 116 116 LYS CB C 13 32.758 0.300 . 1 . . . . A 392 LYS CB . 34223 1 1430 . 1 1 116 116 LYS CG C 13 24.871 0.300 . 1 . . . . A 392 LYS CG . 34223 1 1431 . 1 1 116 116 LYS CD C 13 29.166 0.300 . 1 . . . . A 392 LYS CD . 34223 1 1432 . 1 1 116 116 LYS CE C 13 42.001 0.300 . 1 . . . . A 392 LYS CE . 34223 1 1433 . 1 1 116 116 LYS N N 15 120.317 0.300 . 1 . . . . A 392 LYS N . 34223 1 1434 . 1 1 117 117 ILE H H 1 7.554 0.020 . 1 . . . . A 393 ILE H . 34223 1 1435 . 1 1 117 117 ILE HA H 1 3.960 0.020 . 1 . . . . A 393 ILE HA . 34223 1 1436 . 1 1 117 117 ILE HB H 1 1.921 0.020 . 1 . . . . A 393 ILE HB . 34223 1 1437 . 1 1 117 117 ILE HG12 H 1 1.174 0.020 . 1 . . . . A 393 ILE HG12 . 34223 1 1438 . 1 1 117 117 ILE HG13 H 1 1.712 0.020 . 1 . . . . A 393 ILE HG13 . 34223 1 1439 . 1 1 117 117 ILE HG21 H 1 0.943 0.020 . 1 . . . . A 393 ILE HG21 . 34223 1 1440 . 1 1 117 117 ILE HG22 H 1 0.943 0.020 . 1 . . . . A 393 ILE HG22 . 34223 1 1441 . 1 1 117 117 ILE HG23 H 1 0.943 0.020 . 1 . . . . A 393 ILE HG23 . 34223 1 1442 . 1 1 117 117 ILE HD11 H 1 0.950 0.020 . 1 . . . . A 393 ILE HD11 . 34223 1 1443 . 1 1 117 117 ILE HD12 H 1 0.950 0.020 . 1 . . . . A 393 ILE HD12 . 34223 1 1444 . 1 1 117 117 ILE HD13 H 1 0.950 0.020 . 1 . . . . A 393 ILE HD13 . 34223 1 1445 . 1 1 117 117 ILE C C 13 176.466 0.300 . 1 . . . . A 393 ILE C . 34223 1 1446 . 1 1 117 117 ILE CA C 13 63.102 0.300 . 1 . . . . A 393 ILE CA . 34223 1 1447 . 1 1 117 117 ILE CB C 13 38.574 0.300 . 1 . . . . A 393 ILE CB . 34223 1 1448 . 1 1 117 117 ILE CG1 C 13 28.116 0.300 . 1 . . . . A 393 ILE CG1 . 34223 1 1449 . 1 1 117 117 ILE CG2 C 13 17.615 0.300 . 1 . . . . A 393 ILE CG2 . 34223 1 1450 . 1 1 117 117 ILE CD1 C 13 13.869 0.300 . 1 . . . . A 393 ILE CD1 . 34223 1 1451 . 1 1 117 117 ILE N N 15 118.172 0.300 . 1 . . . . A 393 ILE N . 34223 1 1452 . 1 1 118 118 LYS H H 1 7.945 0.020 . 1 . . . . A 394 LYS H . 34223 1 1453 . 1 1 118 118 LYS HA H 1 4.249 0.020 . 1 . . . . A 394 LYS HA . 34223 1 1454 . 1 1 118 118 LYS HB2 H 1 1.798 0.020 . 1 . . . . A 394 LYS HB2 . 34223 1 1455 . 1 1 118 118 LYS HB3 H 1 1.896 0.020 . 1 . . . . A 394 LYS HB3 . 34223 1 1456 . 1 1 118 118 LYS HG2 H 1 1.442 0.020 . 1 . . . . A 394 LYS HG2 . 34223 1 1457 . 1 1 118 118 LYS HG3 H 1 1.517 0.020 . 1 . . . . A 394 LYS HG3 . 34223 1 1458 . 1 1 118 118 LYS HD2 H 1 1.692 0.020 . 2 . . . . A 394 LYS HD2 . 34223 1 1459 . 1 1 118 118 LYS HD3 H 1 1.692 0.020 . 2 . . . . A 394 LYS HD3 . 34223 1 1460 . 1 1 118 118 LYS HE2 H 1 2.978 0.020 . 2 . . . . A 394 LYS HE2 . 34223 1 1461 . 1 1 118 118 LYS HE3 H 1 2.978 0.020 . 2 . . . . A 394 LYS HE3 . 34223 1 1462 . 1 1 118 118 LYS C C 13 176.321 0.300 . 1 . . . . A 394 LYS C . 34223 1 1463 . 1 1 118 118 LYS CA C 13 56.947 0.300 . 1 . . . . A 394 LYS CA . 34223 1 1464 . 1 1 118 118 LYS CB C 13 32.870 0.300 . 1 . . . . A 394 LYS CB . 34223 1 1465 . 1 1 118 118 LYS CG C 13 24.979 0.300 . 1 . . . . A 394 LYS CG . 34223 1 1466 . 1 1 118 118 LYS CD C 13 29.124 0.300 . 1 . . . . A 394 LYS CD . 34223 1 1467 . 1 1 118 118 LYS CE C 13 42.036 0.300 . 1 . . . . A 394 LYS CE . 34223 1 1468 . 1 1 118 118 LYS N N 15 122.697 0.300 . 1 . . . . A 394 LYS N . 34223 1 1469 . 1 1 119 119 LYS H H 1 7.971 0.020 . 1 . . . . A 395 LYS H . 34223 1 1470 . 1 1 119 119 LYS HA H 1 4.293 0.020 . 1 . . . . A 395 LYS HA . 34223 1 1471 . 1 1 119 119 LYS HB2 H 1 1.794 0.020 . 1 . . . . A 395 LYS HB2 . 34223 1 1472 . 1 1 119 119 LYS HB3 H 1 1.900 0.020 . 1 . . . . A 395 LYS HB3 . 34223 1 1473 . 1 1 119 119 LYS HG2 H 1 1.476 0.020 . 2 . . . . A 395 LYS HG2 . 34223 1 1474 . 1 1 119 119 LYS HG3 H 1 1.476 0.020 . 2 . . . . A 395 LYS HG3 . 34223 1 1475 . 1 1 119 119 LYS HD2 H 1 1.692 0.020 . 2 . . . . A 395 LYS HD2 . 34223 1 1476 . 1 1 119 119 LYS HD3 H 1 1.692 0.020 . 2 . . . . A 395 LYS HD3 . 34223 1 1477 . 1 1 119 119 LYS HE2 H 1 3.012 0.020 . 2 . . . . A 395 LYS HE2 . 34223 1 1478 . 1 1 119 119 LYS HE3 H 1 3.012 0.020 . 2 . . . . A 395 LYS HE3 . 34223 1 1479 . 1 1 119 119 LYS C C 13 175.693 0.300 . 1 . . . . A 395 LYS C . 34223 1 1480 . 1 1 119 119 LYS CA C 13 56.539 0.300 . 1 . . . . A 395 LYS CA . 34223 1 1481 . 1 1 119 119 LYS CB C 13 32.757 0.300 . 1 . . . . A 395 LYS CB . 34223 1 1482 . 1 1 119 119 LYS CG C 13 24.719 0.300 . 1 . . . . A 395 LYS CG . 34223 1 1483 . 1 1 119 119 LYS CD C 13 29.185 0.300 . 1 . . . . A 395 LYS CD . 34223 1 1484 . 1 1 119 119 LYS CE C 13 42.134 0.300 . 1 . . . . A 395 LYS CE . 34223 1 1485 . 1 1 119 119 LYS N N 15 121.729 0.300 . 1 . . . . A 395 LYS N . 34223 1 1486 . 1 1 120 120 LYS H H 1 7.882 0.020 . 1 . . . . A 396 LYS H . 34223 1 1487 . 1 1 120 120 LYS HA H 1 4.122 0.020 . 1 . . . . A 396 LYS HA . 34223 1 1488 . 1 1 120 120 LYS HB2 H 1 1.756 0.020 . 1 . . . . A 396 LYS HB2 . 34223 1 1489 . 1 1 120 120 LYS HB3 H 1 1.833 0.020 . 1 . . . . A 396 LYS HB3 . 34223 1 1490 . 1 1 120 120 LYS HG2 H 1 1.437 0.020 . 2 . . . . A 396 LYS HG2 . 34223 1 1491 . 1 1 120 120 LYS HG3 H 1 1.437 0.020 . 2 . . . . A 396 LYS HG3 . 34223 1 1492 . 1 1 120 120 LYS HD2 H 1 1.689 0.020 . 2 . . . . A 396 LYS HD2 . 34223 1 1493 . 1 1 120 120 LYS HD3 H 1 1.689 0.020 . 2 . . . . A 396 LYS HD3 . 34223 1 1494 . 1 1 120 120 LYS HE2 H 1 3.004 0.020 . 2 . . . . A 396 LYS HE2 . 34223 1 1495 . 1 1 120 120 LYS HE3 H 1 3.004 0.020 . 2 . . . . A 396 LYS HE3 . 34223 1 1496 . 1 1 120 120 LYS CA C 13 57.931 0.300 . 1 . . . . A 396 LYS CA . 34223 1 1497 . 1 1 120 120 LYS CB C 13 33.556 0.300 . 1 . . . . A 396 LYS CB . 34223 1 1498 . 1 1 120 120 LYS CG C 13 24.846 0.300 . 1 . . . . A 396 LYS CG . 34223 1 1499 . 1 1 120 120 LYS CD C 13 29.201 0.300 . 1 . . . . A 396 LYS CD . 34223 1 1500 . 1 1 120 120 LYS CE C 13 42.042 0.300 . 1 . . . . A 396 LYS CE . 34223 1 1501 . 1 1 120 120 LYS N N 15 127.886 0.300 . 1 . . . . A 396 LYS N . 34223 1 1502 . 2 2 1 1 ASP HA H 1 4.785 0.020 . 1 . . . . B 724 ASP HA . 34223 1 1503 . 2 2 1 1 ASP HB2 H 1 2.655 0.020 . 1 . . . . B 724 ASP HB2 . 34223 1 1504 . 2 2 1 1 ASP HB3 H 1 2.782 0.020 . 1 . . . . B 724 ASP HB3 . 34223 1 1505 . 2 2 1 1 ASP CB C 13 41.557 0.300 . 1 . . . . B 724 ASP CB . 34223 1 1506 . 2 2 2 2 THR H H 1 8.394 0.020 . 1 . . . . B 725 THR H . 34223 1 1507 . 2 2 2 2 THR HA H 1 4.350 0.020 . 1 . . . . B 725 THR HA . 34223 1 1508 . 2 2 2 2 THR HB H 1 4.401 0.020 . 1 . . . . B 725 THR HB . 34223 1 1509 . 2 2 2 2 THR HG21 H 1 1.271 0.020 . 1 . . . . B 725 THR HG21 . 34223 1 1510 . 2 2 2 2 THR HG22 H 1 1.271 0.020 . 1 . . . . B 725 THR HG22 . 34223 1 1511 . 2 2 2 2 THR HG23 H 1 1.271 0.020 . 1 . . . . B 725 THR HG23 . 34223 1 1512 . 2 2 2 2 THR CA C 13 62.250 0.300 . 1 . . . . B 725 THR CA . 34223 1 1513 . 2 2 2 2 THR CB C 13 69.479 0.300 . 1 . . . . B 725 THR CB . 34223 1 1514 . 2 2 2 2 THR CG2 C 13 21.717 0.300 . 1 . . . . B 725 THR CG2 . 34223 1 1515 . 2 2 2 2 THR N N 15 115.766 0.300 . 1 . . . . B 725 THR N . 34223 1 1516 . 2 2 3 3 SER H H 1 8.529 0.020 . 1 . . . . B 726 SER H . 34223 1 1517 . 2 2 3 3 SER HA H 1 4.433 0.020 . 1 . . . . B 726 SER HA . 34223 1 1518 . 2 2 3 3 SER HB2 H 1 3.934 0.020 . 2 . . . . B 726 SER HB2 . 34223 1 1519 . 2 2 3 3 SER HB3 H 1 3.934 0.020 . 2 . . . . B 726 SER HB3 . 34223 1 1520 . 2 2 3 3 SER CA C 13 59.264 0.300 . 1 . . . . B 726 SER CA . 34223 1 1521 . 2 2 3 3 SER CB C 13 63.744 0.300 . 1 . . . . B 726 SER CB . 34223 1 1522 . 2 2 3 3 SER N N 15 118.557 0.300 . 1 . . . . B 726 SER N . 34223 1 1523 . 2 2 4 4 ARG H H 1 8.221 0.020 . 1 . . . . B 727 ARG H . 34223 1 1524 . 2 2 4 4 ARG HA H 1 4.401 0.020 . 1 . . . . B 727 ARG HA . 34223 1 1525 . 2 2 4 4 ARG HB2 H 1 1.769 0.020 . 1 . . . . B 727 ARG HB2 . 34223 1 1526 . 2 2 4 4 ARG HB3 H 1 1.908 0.020 . 1 . . . . B 727 ARG HB3 . 34223 1 1527 . 2 2 4 4 ARG HG2 H 1 1.632 0.020 . 2 . . . . B 727 ARG HG2 . 34223 1 1528 . 2 2 4 4 ARG HG3 H 1 1.632 0.020 . 2 . . . . B 727 ARG HG3 . 34223 1 1529 . 2 2 4 4 ARG HD2 H 1 3.194 0.020 . 2 . . . . B 727 ARG HD2 . 34223 1 1530 . 2 2 4 4 ARG HD3 H 1 3.194 0.020 . 2 . . . . B 727 ARG HD3 . 34223 1 1531 . 2 2 4 4 ARG HE H 1 7.277 0.020 . 1 . . . . B 727 ARG HE . 34223 1 1532 . 2 2 4 4 ARG CB C 13 30.721 0.300 . 1 . . . . B 727 ARG CB . 34223 1 1533 . 2 2 4 4 ARG CG C 13 27.094 0.300 . 1 . . . . B 727 ARG CG . 34223 1 1534 . 2 2 4 4 ARG CD C 13 43.327 0.300 . 1 . . . . B 727 ARG CD . 34223 1 1535 . 2 2 4 4 ARG NE N 15 83.828 0.300 . 1 . . . . B 727 ARG NE . 34223 1 1536 . 2 2 5 5 MET H H 1 8.405 0.020 . 1 . . . . B 728 MET H . 34223 1 1537 . 2 2 5 5 MET HA H 1 4.467 0.020 . 1 . . . . B 728 MET HA . 34223 1 1538 . 2 2 5 5 MET HB2 H 1 2.043 0.020 . 1 . . . . B 728 MET HB2 . 34223 1 1539 . 2 2 5 5 MET HB3 H 1 2.120 0.020 . 1 . . . . B 728 MET HB3 . 34223 1 1540 . 2 2 5 5 MET HG2 H 1 2.570 0.020 . 1 . . . . B 728 MET HG2 . 34223 1 1541 . 2 2 5 5 MET HG3 H 1 2.636 0.020 . 1 . . . . B 728 MET HG3 . 34223 1 1542 . 2 2 5 5 MET HE1 H 1 2.119 0.020 . 1 . . . . B 728 MET HE1 . 34223 1 1543 . 2 2 5 5 MET HE2 H 1 2.119 0.020 . 1 . . . . B 728 MET HE2 . 34223 1 1544 . 2 2 5 5 MET HE3 H 1 2.119 0.020 . 1 . . . . B 728 MET HE3 . 34223 1 1545 . 2 2 5 5 MET CA C 13 55.690 0.300 . 1 . . . . B 728 MET CA . 34223 1 1546 . 2 2 5 5 MET CB C 13 32.769 0.300 . 1 . . . . B 728 MET CB . 34223 1 1547 . 2 2 5 5 MET CG C 13 32.073 0.300 . 1 . . . . B 728 MET CG . 34223 1 1548 . 2 2 5 5 MET CE C 13 16.946 0.300 . 1 . . . . B 728 MET CE . 34223 1 1549 . 2 2 5 5 MET N N 15 121.851 0.300 . 1 . . . . B 728 MET N . 34223 1 1550 . 2 2 6 6 GLU H H 1 8.468 0.020 . 1 . . . . B 729 GLU H . 34223 1 1551 . 2 2 6 6 GLU HA H 1 4.321 0.020 . 1 . . . . B 729 GLU HA . 34223 1 1552 . 2 2 6 6 GLU HB2 H 1 1.950 0.020 . 1 . . . . B 729 GLU HB2 . 34223 1 1553 . 2 2 6 6 GLU HB3 H 1 2.091 0.020 . 1 . . . . B 729 GLU HB3 . 34223 1 1554 . 2 2 6 6 GLU HG2 H 1 2.281 0.020 . 2 . . . . B 729 GLU HG2 . 34223 1 1555 . 2 2 6 6 GLU HG3 H 1 2.281 0.020 . 2 . . . . B 729 GLU HG3 . 34223 1 1556 . 2 2 6 6 GLU CB C 13 30.288 0.300 . 1 . . . . B 729 GLU CB . 34223 1 1557 . 2 2 6 6 GLU CG C 13 36.205 0.300 . 1 . . . . B 729 GLU CG . 34223 1 1558 . 2 2 6 6 GLU N N 15 121.730 0.300 . 1 . . . . B 729 GLU N . 34223 1 1559 . 2 2 7 7 GLU H H 1 8.450 0.020 . 1 . . . . B 730 GLU H . 34223 1 1560 . 2 2 7 7 GLU HA H 1 4.346 0.020 . 1 . . . . B 730 GLU HA . 34223 1 1561 . 2 2 7 7 GLU HB2 H 1 1.962 0.020 . 1 . . . . B 730 GLU HB2 . 34223 1 1562 . 2 2 7 7 GLU HB3 H 1 2.090 0.020 . 1 . . . . B 730 GLU HB3 . 34223 1 1563 . 2 2 7 7 GLU HG2 H 1 2.281 0.020 . 1 . . . . B 730 GLU HG2 . 34223 1 1564 . 2 2 7 7 GLU HG3 H 1 2.317 0.020 . 1 . . . . B 730 GLU HG3 . 34223 1 1565 . 2 2 7 7 GLU CB C 13 30.375 0.300 . 1 . . . . B 730 GLU CB . 34223 1 1566 . 2 2 7 7 GLU CG C 13 36.231 0.300 . 1 . . . . B 730 GLU CG . 34223 1 1567 . 2 2 7 7 GLU N N 15 122.285 0.300 . 1 . . . . B 730 GLU N . 34223 1 1568 . 2 2 8 8 VAL H H 1 8.216 0.020 . 1 . . . . B 731 VAL H . 34223 1 1569 . 2 2 8 8 VAL HA H 1 4.227 0.020 . 1 . . . . B 731 VAL HA . 34223 1 1570 . 2 2 8 8 VAL HB H 1 2.152 0.020 . 1 . . . . B 731 VAL HB . 34223 1 1571 . 2 2 8 8 VAL HG11 H 1 0.931 0.020 . 2 . . . . B 731 VAL HG11 . 34223 1 1572 . 2 2 8 8 VAL HG12 H 1 0.931 0.020 . 2 . . . . B 731 VAL HG12 . 34223 1 1573 . 2 2 8 8 VAL HG13 H 1 0.931 0.020 . 2 . . . . B 731 VAL HG13 . 34223 1 1574 . 2 2 8 8 VAL HG21 H 1 0.963 0.020 . 2 . . . . B 731 VAL HG21 . 34223 1 1575 . 2 2 8 8 VAL HG22 H 1 0.963 0.020 . 2 . . . . B 731 VAL HG22 . 34223 1 1576 . 2 2 8 8 VAL HG23 H 1 0.963 0.020 . 2 . . . . B 731 VAL HG23 . 34223 1 1577 . 2 2 8 8 VAL CA C 13 61.919 0.300 . 1 . . . . B 731 VAL CA . 34223 1 1578 . 2 2 8 8 VAL CB C 13 33.310 0.300 . 1 . . . . B 731 VAL CB . 34223 1 1579 . 2 2 8 8 VAL CG1 C 13 19.985 0.300 . 1 . . . . B 731 VAL CG1 . 34223 1 1580 . 2 2 8 8 VAL CG2 C 13 21.351 0.300 . 1 . . . . B 731 VAL CG2 . 34223 1 1581 . 2 2 8 8 VAL N N 15 122.666 0.300 . 1 . . . . B 731 VAL N . 34223 1 1582 . 2 2 9 9 ASP H H 1 8.061 0.020 . 1 . . . . B 732 ASP H . 34223 1 1583 . 2 2 9 9 ASP HA H 1 4.416 0.020 . 1 . . . . B 732 ASP HA . 34223 1 1584 . 2 2 9 9 ASP HB2 H 1 2.600 0.020 . 1 . . . . B 732 ASP HB2 . 34223 1 1585 . 2 2 9 9 ASP HB3 H 1 2.691 0.020 . 1 . . . . B 732 ASP HB3 . 34223 1 1586 . 2 2 9 9 ASP CA C 13 55.937 0.300 . 1 . . . . B 732 ASP CA . 34223 1 1587 . 2 2 9 9 ASP CB C 13 42.201 0.300 . 1 . . . . B 732 ASP CB . 34223 1 1588 . 2 2 9 9 ASP N N 15 129.219 0.300 . 1 . . . . B 732 ASP N . 34223 1 stop_ save_