data_25639 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25639 _Entry.Title ; Solution structure of LEDGF/p75 IBD in complex with POGZ peptide (1389-1404) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-05-26 _Entry.Accession_date 2015-05-26 _Entry.Last_release_date 2015-08-17 _Entry.Original_release_date 2015-08-17 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Petr Tesina . . . 25639 2 Katerina Cermakova . . . 25639 3 Magdalena Horejsi . . . 25639 4 Katerina Prochazkova . . . 25639 5 Milan Fabry . . . 25639 6 Subhalakshmi Sharma . . . 25639 7 Frauke Christ . . . 25639 8 Jonas Demeulemeester . . . 25639 9 Zeger Debyser . . . 25639 10 Jan 'De Rijck' . . . 25639 11 Vaclav Veverka . . . 25639 12 Pavlina Rezacova . . . 25639 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25639 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID H3K36me3 . 25639 LEDGF/p75 . 25639 PogZ . 25639 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25639 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 345 25639 '15N chemical shifts' 81 25639 '1H chemical shifts' 610 25639 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-08-17 . original BMRB . 25639 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N3A 'BMRB Entry Tracking System' 25639 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25639 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26245978 _Citation.Full_citation . _Citation.Title ; Multiple cellular proteins interact with LEDGF/p75 through a conserved unstructured consensus motif ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full 'Nature Communications' _Citation.Journal_volume 6 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 7968 _Citation.Page_last 7968 _Citation.Year 2015 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 P. Tesina . . . 25639 1 2 K. Cermakova . . . 25639 1 3 M. Horejsi . . . 25639 1 4 K. Prochazkova . . . 25639 1 5 M. Fabry . . . 25639 1 6 S. Sharma . . . 25639 1 7 F. Christ . . . 25639 1 8 J. Demeulemeester . . . 25639 1 9 Z. Debyser . . . 25639 1 10 J.D. Rijck . . . 25639 1 11 V. Veverka . . . 25639 1 12 P. Rezacova . . . 25639 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25639 _Assembly.ID 1 _Assembly.Name 'LEDGF/p75 IBD in complex with POGZ peptide (1389-1404)' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 . yes native no no . . . 25639 1 2 entity_2 2 $entity_2 B . yes native no no . . . 25639 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 25639 _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 ; EGESETESFYGFEEAD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1825.766 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2N3A . "Solution Structure Of Ledgf/p75 Ibd In Complex With Pogz Peptide (1389-1404)" . . . . . 100.00 16 100.00 100.00 7.10e+00 . . . . 25639 1 2 no DBJ BAA32306 . "KIAA0461 perotein [Homo sapiens]" . . . . . 100.00 1355 100.00 100.00 2.72e-01 . . . . 25639 1 3 no DBJ BAC27169 . "unnamed protein product [Mus musculus]" . . . . . 100.00 766 100.00 100.00 9.34e-01 . . . . 25639 1 4 no DBJ BAC29003 . "unnamed protein product [Mus musculus]" . . . . . 100.00 1409 100.00 100.00 3.15e-01 . . . . 25639 1 5 no DBJ BAC65570 . "mKIAA0461 protein [Mus musculus]" . . . . . 100.00 853 100.00 100.00 7.82e-01 . . . . 25639 1 6 no DBJ BAE36623 . "unnamed protein product [Mus musculus]" . . . . . 100.00 1400 100.00 100.00 3.06e-01 . . . . 25639 1 7 no EMBL CAD97850 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 1410 100.00 100.00 2.22e-01 . . . . 25639 1 8 no EMBL CAL37797 . "hypothetical protein [synthetic construct]" . . . . . 100.00 1410 100.00 100.00 2.22e-01 . . . . 25639 1 9 no GB AAH32176 . "Pogz protein, partial [Mus musculus]" . . . . . 100.00 897 100.00 100.00 8.43e-01 . . . . 25639 1 10 no GB AAH85188 . "Pogz protein [Mus musculus]" . . . . . 100.00 1400 100.00 100.00 3.06e-01 . . . . 25639 1 11 no GB AAH96492 . "Pogo transposable element with ZNF domain [Mus musculus]" . . . . . 100.00 1409 100.00 100.00 3.06e-01 . . . . 25639 1 12 no GB AAI39433 . "Pogo transposable element with ZNF domain [Mus musculus]" . . . . . 100.00 1409 100.00 100.00 3.06e-01 . . . . 25639 1 13 no GB AAI39434 . "Pogo transposable element with ZNF domain [Mus musculus]" . . . . . 100.00 1409 100.00 100.00 3.06e-01 . . . . 25639 1 14 no REF NP_001101163 . "pogo transposable element with ZNF domain [Rattus norvegicus]" . . . . . 100.00 1357 100.00 100.00 3.05e-01 . . . . 25639 1 15 no REF NP_001156662 . "pogo transposable element with ZNF domain [Bos taurus]" . . . . . 100.00 1287 100.00 100.00 4.02e-01 . . . . 25639 1 16 no REF NP_001159420 . "pogo transposable element with ZNF domain isoform 2 [Mus musculus]" . . . . . 100.00 1400 100.00 100.00 3.06e-01 . . . . 25639 1 17 no REF NP_001162545 . "pogo transposable element with ZNF domain [Papio anubis]" . . . . . 100.00 1409 100.00 100.00 2.40e-01 . . . . 25639 1 18 no REF NP_001181866 . "pogo transposable element with ZNF domain isoform 4 [Homo sapiens]" . . . . . 100.00 1401 100.00 100.00 2.40e-01 . . . . 25639 1 19 no SP Q7Z3K3 . "RecName: Full=Pogo transposable element with ZNF domain; AltName: Full=Suppressor of hairy wing homolog 5; AltName: Full=Zinc f" . . . . . 100.00 1410 100.00 100.00 2.35e-01 . . . . 25639 1 20 no SP Q8BZH4 . "RecName: Full=Pogo transposable element with ZNF domain" . . . . . 100.00 1409 100.00 100.00 3.06e-01 . . . . 25639 1 21 no TPG DAA31680 . "TPA: pogo transposable element with ZNF domain [Bos taurus]" . . . . . 100.00 1287 100.00 100.00 4.02e-01 . . . . 25639 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1389 GLU . 25639 1 2 1390 GLY . 25639 1 3 1391 GLU . 25639 1 4 1392 SER . 25639 1 5 1393 GLU . 25639 1 6 1394 THR . 25639 1 7 1395 GLU . 25639 1 8 1396 SER . 25639 1 9 1397 PHE . 25639 1 10 1398 TYR . 25639 1 11 1399 GLY . 25639 1 12 1400 PHE . 25639 1 13 1401 GLU . 25639 1 14 1402 GLU . 25639 1 15 1403 ALA . 25639 1 16 1404 ASP . 25639 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 . GLU 1 1 25639 1 . GLY 2 2 25639 1 . GLU 3 3 25639 1 . SER 4 4 25639 1 . GLU 5 5 25639 1 . THR 6 6 25639 1 . GLU 7 7 25639 1 . SER 8 8 25639 1 . PHE 9 9 25639 1 . TYR 10 10 25639 1 . GLY 11 11 25639 1 . PHE 12 12 25639 1 . GLU 13 13 25639 1 . GLU 14 14 25639 1 . ALA 15 15 25639 1 . ASP 16 16 25639 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 25639 _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 ; MDSRLQRIHAEIKNSLKIDN LDVNRCIEALDELASLQVTM QQAQKHTEMITTLKKIRRFK VSQVIMEKSTMLYNKFKNM ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 79 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 9355.110 _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 1 348 MET . 25639 2 2 349 ASP . 25639 2 3 350 SER . 25639 2 4 351 ARG . 25639 2 5 352 LEU . 25639 2 6 353 GLN . 25639 2 7 354 ARG . 25639 2 8 355 ILE . 25639 2 9 356 HIS . 25639 2 10 357 ALA . 25639 2 11 358 GLU . 25639 2 12 359 ILE . 25639 2 13 360 LYS . 25639 2 14 361 ASN . 25639 2 15 362 SER . 25639 2 16 363 LEU . 25639 2 17 364 LYS . 25639 2 18 365 ILE . 25639 2 19 366 ASP . 25639 2 20 367 ASN . 25639 2 21 368 LEU . 25639 2 22 369 ASP . 25639 2 23 370 VAL . 25639 2 24 371 ASN . 25639 2 25 372 ARG . 25639 2 26 373 CYS . 25639 2 27 374 ILE . 25639 2 28 375 GLU . 25639 2 29 376 ALA . 25639 2 30 377 LEU . 25639 2 31 378 ASP . 25639 2 32 379 GLU . 25639 2 33 380 LEU . 25639 2 34 381 ALA . 25639 2 35 382 SER . 25639 2 36 383 LEU . 25639 2 37 384 GLN . 25639 2 38 385 VAL . 25639 2 39 386 THR . 25639 2 40 387 MET . 25639 2 41 388 GLN . 25639 2 42 389 GLN . 25639 2 43 390 ALA . 25639 2 44 391 GLN . 25639 2 45 392 LYS . 25639 2 46 393 HIS . 25639 2 47 394 THR . 25639 2 48 395 GLU . 25639 2 49 396 MET . 25639 2 50 397 ILE . 25639 2 51 398 THR . 25639 2 52 399 THR . 25639 2 53 400 LEU . 25639 2 54 401 LYS . 25639 2 55 402 LYS . 25639 2 56 403 ILE . 25639 2 57 404 ARG . 25639 2 58 405 ARG . 25639 2 59 406 PHE . 25639 2 60 407 LYS . 25639 2 61 408 VAL . 25639 2 62 409 SER . 25639 2 63 410 GLN . 25639 2 64 411 VAL . 25639 2 65 412 ILE . 25639 2 66 413 MET . 25639 2 67 414 GLU . 25639 2 68 415 LYS . 25639 2 69 416 SER . 25639 2 70 417 THR . 25639 2 71 418 MET . 25639 2 72 419 LEU . 25639 2 73 420 TYR . 25639 2 74 421 ASN . 25639 2 75 422 LYS . 25639 2 76 423 PHE . 25639 2 77 424 LYS . 25639 2 78 425 ASN . 25639 2 79 426 MET . 25639 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 . MET 1 1 25639 2 . ASP 2 2 25639 2 . SER 3 3 25639 2 . ARG 4 4 25639 2 . LEU 5 5 25639 2 . GLN 6 6 25639 2 . ARG 7 7 25639 2 . ILE 8 8 25639 2 . HIS 9 9 25639 2 . ALA 10 10 25639 2 . GLU 11 11 25639 2 . ILE 12 12 25639 2 . LYS 13 13 25639 2 . ASN 14 14 25639 2 . SER 15 15 25639 2 . LEU 16 16 25639 2 . LYS 17 17 25639 2 . ILE 18 18 25639 2 . ASP 19 19 25639 2 . ASN 20 20 25639 2 . LEU 21 21 25639 2 . ASP 22 22 25639 2 . VAL 23 23 25639 2 . ASN 24 24 25639 2 . ARG 25 25 25639 2 . CYS 26 26 25639 2 . ILE 27 27 25639 2 . GLU 28 28 25639 2 . ALA 29 29 25639 2 . LEU 30 30 25639 2 . ASP 31 31 25639 2 . GLU 32 32 25639 2 . LEU 33 33 25639 2 . ALA 34 34 25639 2 . SER 35 35 25639 2 . LEU 36 36 25639 2 . GLN 37 37 25639 2 . VAL 38 38 25639 2 . THR 39 39 25639 2 . MET 40 40 25639 2 . GLN 41 41 25639 2 . GLN 42 42 25639 2 . ALA 43 43 25639 2 . GLN 44 44 25639 2 . LYS 45 45 25639 2 . HIS 46 46 25639 2 . THR 47 47 25639 2 . GLU 48 48 25639 2 . MET 49 49 25639 2 . ILE 50 50 25639 2 . THR 51 51 25639 2 . THR 52 52 25639 2 . LEU 53 53 25639 2 . LYS 54 54 25639 2 . LYS 55 55 25639 2 . ILE 56 56 25639 2 . ARG 57 57 25639 2 . ARG 58 58 25639 2 . PHE 59 59 25639 2 . LYS 60 60 25639 2 . VAL 61 61 25639 2 . SER 62 62 25639 2 . GLN 63 63 25639 2 . VAL 64 64 25639 2 . ILE 65 65 25639 2 . MET 66 66 25639 2 . GLU 67 67 25639 2 . LYS 68 68 25639 2 . SER 69 69 25639 2 . THR 70 70 25639 2 . MET 71 71 25639 2 . LEU 72 72 25639 2 . TYR 73 73 25639 2 . ASN 74 74 25639 2 . LYS 75 75 25639 2 . PHE 76 76 25639 2 . LYS 77 77 25639 2 . ASN 78 78 25639 2 . MET 79 79 25639 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 25639 _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 . . . . . . . . . . . . . 25639 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 25639 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 25639 _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 . 'chemical synthesis' . . . . . . . . . . . . n/a . . . 25639 1 2 2 $entity_2 . 'recombinant technology' . . . . . . . . . . . . pET . . . 25639 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25639 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 entity_1 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM . . . . 25639 1 2 entity_2 '[U-13C; U-15N]' . . 2 $entity_2 . . 0.5 . . mM . . . . 25639 1 3 HEPES 'natural abundance' . . . . . . 25 . . mM . . . . 25639 1 4 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 25639 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 25639 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 25639 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25639 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 125 . mM 25639 1 pH 7.0 . pH 25639 1 pressure 1 . atm 25639 1 temperature 298 . K 25639 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25639 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25639 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25639 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25639 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25639 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25639 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25639 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25639 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25639 3 stop_ save_ save_YASARA _Software.Sf_category software _Software.Sf_framecode YASARA _Software.Entry_ID 25639 _Software.ID 4 _Software.Name YASARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID YASARA . . 25639 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25639 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25639 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 25639 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 25639 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 25639 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25639 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25639 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25639 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25639 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25639 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25639 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25639 1 2 '3D HNCACB' . . . 25639 1 3 '3D CBCA(CO)NH' . . . 25639 1 4 '3D HCCH-TOCSY' . . . 25639 1 5 '3D HNCO' . . . 25639 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 1 1 MET HA H 1 4.36 0.02 . 1 . . . B 348 MET HA . 25639 1 2 . 2 2 1 1 MET HB2 H 1 2.13 0.02 . 2 . . . B 348 MET HB2 . 25639 1 3 . 2 2 1 1 MET HB3 H 1 1.94 0.02 . 2 . . . B 348 MET HB3 . 25639 1 4 . 2 2 1 1 MET HG2 H 1 2.38 0.02 . 2 . . . B 348 MET HG2 . 25639 1 5 . 2 2 1 1 MET HG3 H 1 2.53 0.02 . 2 . . . B 348 MET HG3 . 25639 1 6 . 2 2 1 1 MET HE1 H 1 2.01 0.02 . 1 . . . B 348 MET HE1 . 25639 1 7 . 2 2 1 1 MET HE2 H 1 2.01 0.02 . 1 . . . B 348 MET HE2 . 25639 1 8 . 2 2 1 1 MET HE3 H 1 2.01 0.02 . 1 . . . B 348 MET HE3 . 25639 1 9 . 2 2 1 1 MET C C 13 175.15 0.20 . 1 . . . B 348 MET C . 25639 1 10 . 2 2 1 1 MET CA C 13 57.22 0.20 . 1 . . . B 348 MET CA . 25639 1 11 . 2 2 1 1 MET CB C 13 31.10 0.20 . 1 . . . B 348 MET CB . 25639 1 12 . 2 2 1 1 MET CG C 13 32.26 0.20 . 1 . . . B 348 MET CG . 25639 1 13 . 2 2 1 1 MET CE C 13 17.08 0.20 . 1 . . . B 348 MET CE . 25639 1 14 . 2 2 2 2 ASP H H 1 8.27 0.02 . 1 . . . B 349 ASP H . 25639 1 15 . 2 2 2 2 ASP HA H 1 4.38 0.02 . 1 . . . B 349 ASP HA . 25639 1 16 . 2 2 2 2 ASP HB2 H 1 2.73 0.02 . 2 . . . B 349 ASP HB2 . 25639 1 17 . 2 2 2 2 ASP HB3 H 1 2.73 0.02 . 2 . . . B 349 ASP HB3 . 25639 1 18 . 2 2 2 2 ASP C C 13 175.55 0.20 . 1 . . . B 349 ASP C . 25639 1 19 . 2 2 2 2 ASP CA C 13 58.13 0.20 . 1 . . . B 349 ASP CA . 25639 1 20 . 2 2 2 2 ASP CB C 13 40.58 0.20 . 1 . . . B 349 ASP CB . 25639 1 21 . 2 2 2 2 ASP N N 15 118.68 0.20 . 1 . . . B 349 ASP N . 25639 1 22 . 2 2 3 3 SER H H 1 7.91 0.02 . 1 . . . B 350 SER H . 25639 1 23 . 2 2 3 3 SER HA H 1 4.19 0.02 . 1 . . . B 350 SER HA . 25639 1 24 . 2 2 3 3 SER HB2 H 1 3.92 0.02 . 2 . . . B 350 SER HB2 . 25639 1 25 . 2 2 3 3 SER HB3 H 1 3.92 0.02 . 2 . . . B 350 SER HB3 . 25639 1 26 . 2 2 3 3 SER C C 13 174.57 0.20 . 1 . . . B 350 SER C . 25639 1 27 . 2 2 3 3 SER CA C 13 61.42 0.20 . 1 . . . B 350 SER CA . 25639 1 28 . 2 2 3 3 SER CB C 13 62.75 0.20 . 1 . . . B 350 SER CB . 25639 1 29 . 2 2 3 3 SER N N 15 114.75 0.20 . 1 . . . B 350 SER N . 25639 1 30 . 2 2 4 4 ARG H H 1 7.94 0.02 . 1 . . . B 351 ARG H . 25639 1 31 . 2 2 4 4 ARG HA H 1 3.98 0.02 . 1 . . . B 351 ARG HA . 25639 1 32 . 2 2 4 4 ARG HB2 H 1 1.89 0.02 . 2 . . . B 351 ARG HB2 . 25639 1 33 . 2 2 4 4 ARG HB3 H 1 1.89 0.02 . 2 . . . B 351 ARG HB3 . 25639 1 34 . 2 2 4 4 ARG HG2 H 1 1.72 0.02 . 2 . . . B 351 ARG HG2 . 25639 1 35 . 2 2 4 4 ARG HG3 H 1 1.53 0.02 . 2 . . . B 351 ARG HG3 . 25639 1 36 . 2 2 4 4 ARG HD2 H 1 3.09 0.02 . 2 . . . B 351 ARG HD2 . 25639 1 37 . 2 2 4 4 ARG HD3 H 1 3.09 0.02 . 2 . . . B 351 ARG HD3 . 25639 1 38 . 2 2 4 4 ARG C C 13 175.79 0.20 . 1 . . . B 351 ARG C . 25639 1 39 . 2 2 4 4 ARG CA C 13 59.50 0.20 . 1 . . . B 351 ARG CA . 25639 1 40 . 2 2 4 4 ARG CB C 13 30.12 0.20 . 1 . . . B 351 ARG CB . 25639 1 41 . 2 2 4 4 ARG CG C 13 27.05 0.20 . 1 . . . B 351 ARG CG . 25639 1 42 . 2 2 4 4 ARG CD C 13 43.73 0.20 . 1 . . . B 351 ARG CD . 25639 1 43 . 2 2 4 4 ARG N N 15 123.66 0.20 . 1 . . . B 351 ARG N . 25639 1 44 . 2 2 5 5 LEU H H 1 8.32 0.02 . 1 . . . B 352 LEU H . 25639 1 45 . 2 2 5 5 LEU HA H 1 3.73 0.02 . 1 . . . B 352 LEU HA . 25639 1 46 . 2 2 5 5 LEU HB2 H 1 1.27 0.02 . 2 . . . B 352 LEU HB2 . 25639 1 47 . 2 2 5 5 LEU HB3 H 1 0.65 0.02 . 2 . . . B 352 LEU HB3 . 25639 1 48 . 2 2 5 5 LEU HG H 1 1.50 0.02 . 1 . . . B 352 LEU HG . 25639 1 49 . 2 2 5 5 LEU HD11 H 1 0.27 0.02 . 2 . . . B 352 LEU HD11 . 25639 1 50 . 2 2 5 5 LEU HD12 H 1 0.27 0.02 . 2 . . . B 352 LEU HD12 . 25639 1 51 . 2 2 5 5 LEU HD13 H 1 0.27 0.02 . 2 . . . B 352 LEU HD13 . 25639 1 52 . 2 2 5 5 LEU HD21 H 1 0.42 0.02 . 2 . . . B 352 LEU HD21 . 25639 1 53 . 2 2 5 5 LEU HD22 H 1 0.42 0.02 . 2 . . . B 352 LEU HD22 . 25639 1 54 . 2 2 5 5 LEU HD23 H 1 0.42 0.02 . 2 . . . B 352 LEU HD23 . 25639 1 55 . 2 2 5 5 LEU C C 13 176.76 0.20 . 1 . . . B 352 LEU C . 25639 1 56 . 2 2 5 5 LEU CA C 13 58.03 0.20 . 1 . . . B 352 LEU CA . 25639 1 57 . 2 2 5 5 LEU CB C 13 40.49 0.20 . 1 . . . B 352 LEU CB . 25639 1 58 . 2 2 5 5 LEU CG C 13 26.29 0.20 . 1 . . . B 352 LEU CG . 25639 1 59 . 2 2 5 5 LEU CD1 C 13 24.98 0.20 . 2 . . . B 352 LEU CD1 . 25639 1 60 . 2 2 5 5 LEU CD2 C 13 23.32 0.20 . 2 . . . B 352 LEU CD2 . 25639 1 61 . 2 2 5 5 LEU N N 15 118.54 0.20 . 1 . . . B 352 LEU N . 25639 1 62 . 2 2 6 6 GLN H H 1 8.07 0.02 . 1 . . . B 353 GLN H . 25639 1 63 . 2 2 6 6 GLN HA H 1 4.18 0.02 . 1 . . . B 353 GLN HA . 25639 1 64 . 2 2 6 6 GLN HB2 H 1 2.23 0.02 . 2 . . . B 353 GLN HB2 . 25639 1 65 . 2 2 6 6 GLN HB3 H 1 2.12 0.02 . 2 . . . B 353 GLN HB3 . 25639 1 66 . 2 2 6 6 GLN HG2 H 1 2.65 0.02 . 2 . . . B 353 GLN HG2 . 25639 1 67 . 2 2 6 6 GLN HG3 H 1 2.50 0.02 . 2 . . . B 353 GLN HG3 . 25639 1 68 . 2 2 6 6 GLN C C 13 176.49 0.20 . 1 . . . B 353 GLN C . 25639 1 69 . 2 2 6 6 GLN CA C 13 59.34 0.20 . 1 . . . B 353 GLN CA . 25639 1 70 . 2 2 6 6 GLN CB C 13 28.13 0.20 . 1 . . . B 353 GLN CB . 25639 1 71 . 2 2 6 6 GLN CG C 13 34.23 0.20 . 1 . . . B 353 GLN CG . 25639 1 72 . 2 2 6 6 GLN N N 15 118.93 0.20 . 1 . . . B 353 GLN N . 25639 1 73 . 2 2 7 7 ARG H H 1 7.88 0.02 . 1 . . . B 354 ARG H . 25639 1 74 . 2 2 7 7 ARG HA H 1 4.08 0.02 . 1 . . . B 354 ARG HA . 25639 1 75 . 2 2 7 7 ARG HB2 H 1 1.98 0.02 . 2 . . . B 354 ARG HB2 . 25639 1 76 . 2 2 7 7 ARG HB3 H 1 1.88 0.02 . 2 . . . B 354 ARG HB3 . 25639 1 77 . 2 2 7 7 ARG HG2 H 1 1.68 0.02 . 2 . . . B 354 ARG HG2 . 25639 1 78 . 2 2 7 7 ARG HG3 H 1 1.57 0.02 . 2 . . . B 354 ARG HG3 . 25639 1 79 . 2 2 7 7 ARG HD2 H 1 3.18 0.02 . 2 . . . B 354 ARG HD2 . 25639 1 80 . 2 2 7 7 ARG HD3 H 1 3.18 0.02 . 2 . . . B 354 ARG HD3 . 25639 1 81 . 2 2 7 7 ARG C C 13 176.09 0.20 . 1 . . . B 354 ARG C . 25639 1 82 . 2 2 7 7 ARG CA C 13 59.50 0.20 . 1 . . . B 354 ARG CA . 25639 1 83 . 2 2 7 7 ARG CB C 13 28.94 0.20 . 1 . . . B 354 ARG CB . 25639 1 84 . 2 2 7 7 ARG CD C 13 42.96 0.20 . 1 . . . B 354 ARG CD . 25639 1 85 . 2 2 7 7 ARG N N 15 121.91 0.20 . 1 . . . B 354 ARG N . 25639 1 86 . 2 2 8 8 ILE H H 1 8.32 0.02 . 1 . . . B 355 ILE H . 25639 1 87 . 2 2 8 8 ILE HA H 1 3.55 0.02 . 1 . . . B 355 ILE HA . 25639 1 88 . 2 2 8 8 ILE HB H 1 1.71 0.02 . 1 . . . B 355 ILE HB . 25639 1 89 . 2 2 8 8 ILE HG12 H 1 1.78 0.02 . 2 . . . B 355 ILE HG12 . 25639 1 90 . 2 2 8 8 ILE HG13 H 1 0.95 0.02 . 2 . . . B 355 ILE HG13 . 25639 1 91 . 2 2 8 8 ILE HG21 H 1 0.87 0.02 . 1 . . . B 355 ILE HG21 . 25639 1 92 . 2 2 8 8 ILE HG22 H 1 0.87 0.02 . 1 . . . B 355 ILE HG22 . 25639 1 93 . 2 2 8 8 ILE HG23 H 1 0.87 0.02 . 1 . . . B 355 ILE HG23 . 25639 1 94 . 2 2 8 8 ILE HD11 H 1 0.66 0.02 . 1 . . . B 355 ILE HD11 . 25639 1 95 . 2 2 8 8 ILE HD12 H 1 0.66 0.02 . 1 . . . B 355 ILE HD12 . 25639 1 96 . 2 2 8 8 ILE HD13 H 1 0.66 0.02 . 1 . . . B 355 ILE HD13 . 25639 1 97 . 2 2 8 8 ILE C C 13 174.96 0.20 . 1 . . . B 355 ILE C . 25639 1 98 . 2 2 8 8 ILE CA C 13 65.50 0.20 . 1 . . . B 355 ILE CA . 25639 1 99 . 2 2 8 8 ILE CB C 13 38.54 0.20 . 1 . . . B 355 ILE CB . 25639 1 100 . 2 2 8 8 ILE CG1 C 13 30.08 0.20 . 1 . . . B 355 ILE CG1 . 25639 1 101 . 2 2 8 8 ILE CG2 C 13 18.29 0.20 . 1 . . . B 355 ILE CG2 . 25639 1 102 . 2 2 8 8 ILE CD1 C 13 15.14 0.20 . 1 . . . B 355 ILE CD1 . 25639 1 103 . 2 2 8 8 ILE N N 15 120.81 0.20 . 1 . . . B 355 ILE N . 25639 1 104 . 2 2 9 9 HIS H H 1 8.39 0.02 . 1 . . . B 356 HIS H . 25639 1 105 . 2 2 9 9 HIS HA H 1 4.17 0.02 . 1 . . . B 356 HIS HA . 25639 1 106 . 2 2 9 9 HIS HB2 H 1 3.30 0.02 . 2 . . . B 356 HIS HB2 . 25639 1 107 . 2 2 9 9 HIS HB3 H 1 3.09 0.02 . 2 . . . B 356 HIS HB3 . 25639 1 108 . 2 2 9 9 HIS HD2 H 1 6.70 0.02 . 1 . . . B 356 HIS HD2 . 25639 1 109 . 2 2 9 9 HIS C C 13 173.71 0.20 . 1 . . . B 356 HIS C . 25639 1 110 . 2 2 9 9 HIS CA C 13 58.25 0.20 . 1 . . . B 356 HIS CA . 25639 1 111 . 2 2 9 9 HIS CB C 13 29.41 0.20 . 1 . . . B 356 HIS CB . 25639 1 112 . 2 2 9 9 HIS N N 15 118.03 0.20 . 1 . . . B 356 HIS N . 25639 1 113 . 2 2 10 10 ALA H H 1 7.77 0.02 . 1 . . . B 357 ALA H . 25639 1 114 . 2 2 10 10 ALA HA H 1 3.69 0.02 . 1 . . . B 357 ALA HA . 25639 1 115 . 2 2 10 10 ALA HB1 H 1 1.38 0.02 . 1 . . . B 357 ALA HB1 . 25639 1 116 . 2 2 10 10 ALA HB2 H 1 1.38 0.02 . 1 . . . B 357 ALA HB2 . 25639 1 117 . 2 2 10 10 ALA HB3 H 1 1.38 0.02 . 1 . . . B 357 ALA HB3 . 25639 1 118 . 2 2 10 10 ALA C C 13 177.14 0.20 . 1 . . . B 357 ALA C . 25639 1 119 . 2 2 10 10 ALA CA C 13 55.19 0.20 . 1 . . . B 357 ALA CA . 25639 1 120 . 2 2 10 10 ALA CB C 13 17.58 0.20 . 1 . . . B 357 ALA CB . 25639 1 121 . 2 2 10 10 ALA N N 15 119.41 0.20 . 1 . . . B 357 ALA N . 25639 1 122 . 2 2 11 11 GLU H H 1 8.25 0.02 . 1 . . . B 358 GLU H . 25639 1 123 . 2 2 11 11 GLU HA H 1 3.93 0.02 . 1 . . . B 358 GLU HA . 25639 1 124 . 2 2 11 11 GLU HB2 H 1 2.29 0.02 . 2 . . . B 358 GLU HB2 . 25639 1 125 . 2 2 11 11 GLU HB3 H 1 1.91 0.02 . 2 . . . B 358 GLU HB3 . 25639 1 126 . 2 2 11 11 GLU HG2 H 1 2.28 0.02 . 2 . . . B 358 GLU HG2 . 25639 1 127 . 2 2 11 11 GLU HG3 H 1 1.99 0.02 . 2 . . . B 358 GLU HG3 . 25639 1 128 . 2 2 11 11 GLU C C 13 176.72 0.20 . 1 . . . B 358 GLU C . 25639 1 129 . 2 2 11 11 GLU CA C 13 59.25 0.20 . 1 . . . B 358 GLU CA . 25639 1 130 . 2 2 11 11 GLU CB C 13 30.44 0.20 . 1 . . . B 358 GLU CB . 25639 1 131 . 2 2 11 11 GLU CG C 13 36.20 0.20 . 1 . . . B 358 GLU CG . 25639 1 132 . 2 2 11 11 GLU N N 15 118.60 0.20 . 1 . . . B 358 GLU N . 25639 1 133 . 2 2 12 12 ILE H H 1 8.25 0.02 . 1 . . . B 359 ILE H . 25639 1 134 . 2 2 12 12 ILE HA H 1 3.46 0.02 . 1 . . . B 359 ILE HA . 25639 1 135 . 2 2 12 12 ILE HB H 1 1.96 0.02 . 1 . . . B 359 ILE HB . 25639 1 136 . 2 2 12 12 ILE HG12 H 1 0.83 0.02 . 2 . . . B 359 ILE HG12 . 25639 1 137 . 2 2 12 12 ILE HG13 H 1 1.97 0.02 . 2 . . . B 359 ILE HG13 . 25639 1 138 . 2 2 12 12 ILE HG21 H 1 0.72 0.02 . 1 . . . B 359 ILE HG21 . 25639 1 139 . 2 2 12 12 ILE HG22 H 1 0.72 0.02 . 1 . . . B 359 ILE HG22 . 25639 1 140 . 2 2 12 12 ILE HG23 H 1 0.72 0.02 . 1 . . . B 359 ILE HG23 . 25639 1 141 . 2 2 12 12 ILE HD11 H 1 0.67 0.02 . 1 . . . B 359 ILE HD11 . 25639 1 142 . 2 2 12 12 ILE HD12 H 1 0.67 0.02 . 1 . . . B 359 ILE HD12 . 25639 1 143 . 2 2 12 12 ILE HD13 H 1 0.67 0.02 . 1 . . . B 359 ILE HD13 . 25639 1 144 . 2 2 12 12 ILE C C 13 174.55 0.20 . 1 . . . B 359 ILE C . 25639 1 145 . 2 2 12 12 ILE CA C 13 66.25 0.20 . 1 . . . B 359 ILE CA . 25639 1 146 . 2 2 12 12 ILE CB C 13 38.43 0.20 . 1 . . . B 359 ILE CB . 25639 1 147 . 2 2 12 12 ILE CG1 C 13 29.14 0.20 . 1 . . . B 359 ILE CG1 . 25639 1 148 . 2 2 12 12 ILE CG2 C 13 17.47 0.20 . 1 . . . B 359 ILE CG2 . 25639 1 149 . 2 2 12 12 ILE CD1 C 13 14.24 0.20 . 1 . . . B 359 ILE CD1 . 25639 1 150 . 2 2 12 12 ILE N N 15 121.37 0.20 . 1 . . . B 359 ILE N . 25639 1 151 . 2 2 13 13 LYS H H 1 7.75 0.02 . 1 . . . B 360 LYS H . 25639 1 152 . 2 2 13 13 LYS HA H 1 3.52 0.02 . 1 . . . B 360 LYS HA . 25639 1 153 . 2 2 13 13 LYS HB2 H 1 1.34 0.02 . 2 . . . B 360 LYS HB2 . 25639 1 154 . 2 2 13 13 LYS HB3 H 1 1.14 0.02 . 2 . . . B 360 LYS HB3 . 25639 1 155 . 2 2 13 13 LYS HG2 H 1 0.94 0.02 . 2 . . . B 360 LYS HG2 . 25639 1 156 . 2 2 13 13 LYS HG3 H 1 0.94 0.02 . 2 . . . B 360 LYS HG3 . 25639 1 157 . 2 2 13 13 LYS HE2 H 1 2.26 0.02 . 2 . . . B 360 LYS HE2 . 25639 1 158 . 2 2 13 13 LYS HE3 H 1 1.94 0.02 . 2 . . . B 360 LYS HE3 . 25639 1 159 . 2 2 13 13 LYS C C 13 176.39 0.20 . 1 . . . B 360 LYS C . 25639 1 160 . 2 2 13 13 LYS CA C 13 59.88 0.20 . 1 . . . B 360 LYS CA . 25639 1 161 . 2 2 13 13 LYS CB C 13 31.51 0.20 . 1 . . . B 360 LYS CB . 25639 1 162 . 2 2 13 13 LYS CG C 13 25.04 0.20 . 1 . . . B 360 LYS CG . 25639 1 163 . 2 2 13 13 LYS CD C 13 28.69 0.20 . 1 . . . B 360 LYS CD . 25639 1 164 . 2 2 13 13 LYS CE C 13 40.82 0.20 . 1 . . . B 360 LYS CE . 25639 1 165 . 2 2 13 13 LYS N N 15 115.97 0.20 . 1 . . . B 360 LYS N . 25639 1 166 . 2 2 14 14 ASN H H 1 8.46 0.02 . 1 . . . B 361 ASN H . 25639 1 167 . 2 2 14 14 ASN HA H 1 4.31 0.02 . 1 . . . B 361 ASN HA . 25639 1 168 . 2 2 14 14 ASN HB2 H 1 2.72 0.02 . 2 . . . B 361 ASN HB2 . 25639 1 169 . 2 2 14 14 ASN HB3 H 1 2.60 0.02 . 2 . . . B 361 ASN HB3 . 25639 1 170 . 2 2 14 14 ASN HD21 H 1 7.42 0.02 . 2 . . . B 361 ASN HD21 . 25639 1 171 . 2 2 14 14 ASN HD22 H 1 6.91 0.02 . 2 . . . B 361 ASN HD22 . 25639 1 172 . 2 2 14 14 ASN C C 13 175.49 0.20 . 1 . . . B 361 ASN C . 25639 1 173 . 2 2 14 14 ASN CA C 13 55.75 0.20 . 1 . . . B 361 ASN CA . 25639 1 174 . 2 2 14 14 ASN CB C 13 38.70 0.20 . 1 . . . B 361 ASN CB . 25639 1 175 . 2 2 14 14 ASN N N 15 114.45 0.20 . 1 . . . B 361 ASN N . 25639 1 176 . 2 2 14 14 ASN ND2 N 15 112.69 0.20 . 1 . . . B 361 ASN ND2 . 25639 1 177 . 2 2 15 15 SER H H 1 8.00 0.02 . 1 . . . B 362 SER H . 25639 1 178 . 2 2 15 15 SER HA H 1 4.29 0.02 . 1 . . . B 362 SER HA . 25639 1 179 . 2 2 15 15 SER HB2 H 1 4.20 0.02 . 2 . . . B 362 SER HB2 . 25639 1 180 . 2 2 15 15 SER HB3 H 1 3.92 0.02 . 2 . . . B 362 SER HB3 . 25639 1 181 . 2 2 15 15 SER HG H 1 4.64 0.02 . 1 . . . B 362 SER HG . 25639 1 182 . 2 2 15 15 SER C C 13 170.89 0.20 . 1 . . . B 362 SER C . 25639 1 183 . 2 2 15 15 SER CA C 13 61.61 0.20 . 1 . . . B 362 SER CA . 25639 1 184 . 2 2 15 15 SER CB C 13 62.97 0.20 . 1 . . . B 362 SER CB . 25639 1 185 . 2 2 15 15 SER N N 15 114.88 0.20 . 1 . . . B 362 SER N . 25639 1 186 . 2 2 16 16 LEU H H 1 7.01 0.02 . 1 . . . B 363 LEU H . 25639 1 187 . 2 2 16 16 LEU HA H 1 4.62 0.02 . 1 . . . B 363 LEU HA . 25639 1 188 . 2 2 16 16 LEU HB2 H 1 1.42 0.02 . 2 . . . B 363 LEU HB2 . 25639 1 189 . 2 2 16 16 LEU HB3 H 1 1.75 0.02 . 2 . . . B 363 LEU HB3 . 25639 1 190 . 2 2 16 16 LEU HG H 1 1.72 0.02 . 1 . . . B 363 LEU HG . 25639 1 191 . 2 2 16 16 LEU HD11 H 1 0.49 0.02 . 2 . . . B 363 LEU HD11 . 25639 1 192 . 2 2 16 16 LEU HD12 H 1 0.49 0.02 . 2 . . . B 363 LEU HD12 . 25639 1 193 . 2 2 16 16 LEU HD13 H 1 0.49 0.02 . 2 . . . B 363 LEU HD13 . 25639 1 194 . 2 2 16 16 LEU HD21 H 1 0.28 0.02 . 2 . . . B 363 LEU HD21 . 25639 1 195 . 2 2 16 16 LEU HD22 H 1 0.28 0.02 . 2 . . . B 363 LEU HD22 . 25639 1 196 . 2 2 16 16 LEU HD23 H 1 0.28 0.02 . 2 . . . B 363 LEU HD23 . 25639 1 197 . 2 2 16 16 LEU C C 13 173.02 0.20 . 1 . . . B 363 LEU C . 25639 1 198 . 2 2 16 16 LEU CA C 13 52.68 0.20 . 1 . . . B 363 LEU CA . 25639 1 199 . 2 2 16 16 LEU CB C 13 40.78 0.20 . 1 . . . B 363 LEU CB . 25639 1 200 . 2 2 16 16 LEU CG C 13 25.68 0.20 . 1 . . . B 363 LEU CG . 25639 1 201 . 2 2 16 16 LEU CD1 C 13 21.66 0.20 . 2 . . . B 363 LEU CD1 . 25639 1 202 . 2 2 16 16 LEU CD2 C 13 26.56 0.20 . 2 . . . B 363 LEU CD2 . 25639 1 203 . 2 2 16 16 LEU N N 15 119.01 0.20 . 1 . . . B 363 LEU N . 25639 1 204 . 2 2 17 17 LYS H H 1 6.84 0.02 . 1 . . . B 364 LYS H . 25639 1 205 . 2 2 17 17 LYS HA H 1 4.42 0.02 . 1 . . . B 364 LYS HA . 25639 1 206 . 2 2 17 17 LYS HB2 H 1 1.82 0.02 . 2 . . . B 364 LYS HB2 . 25639 1 207 . 2 2 17 17 LYS HB3 H 1 1.75 0.02 . 2 . . . B 364 LYS HB3 . 25639 1 208 . 2 2 17 17 LYS HG2 H 1 1.70 0.02 . 2 . . . B 364 LYS HG2 . 25639 1 209 . 2 2 17 17 LYS HG3 H 1 1.49 0.02 . 2 . . . B 364 LYS HG3 . 25639 1 210 . 2 2 17 17 LYS HD2 H 1 1.70 0.02 . 2 . . . B 364 LYS HD2 . 25639 1 211 . 2 2 17 17 LYS HD3 H 1 1.70 0.02 . 2 . . . B 364 LYS HD3 . 25639 1 212 . 2 2 17 17 LYS HE2 H 1 2.96 0.02 . 2 . . . B 364 LYS HE2 . 25639 1 213 . 2 2 17 17 LYS HE3 H 1 2.96 0.02 . 2 . . . B 364 LYS HE3 . 25639 1 214 . 2 2 17 17 LYS C C 13 175.45 0.20 . 1 . . . B 364 LYS C . 25639 1 215 . 2 2 17 17 LYS CA C 13 56.89 0.20 . 1 . . . B 364 LYS CA . 25639 1 216 . 2 2 17 17 LYS CB C 13 32.97 0.20 . 1 . . . B 364 LYS CB . 25639 1 217 . 2 2 17 17 LYS CG C 13 25.23 0.20 . 1 . . . B 364 LYS CG . 25639 1 218 . 2 2 17 17 LYS CD C 13 29.29 0.20 . 1 . . . B 364 LYS CD . 25639 1 219 . 2 2 17 17 LYS CE C 13 41.99 0.20 . 1 . . . B 364 LYS CE . 25639 1 220 . 2 2 17 17 LYS N N 15 122.00 0.20 . 1 . . . B 364 LYS N . 25639 1 221 . 2 2 18 18 ILE H H 1 8.31 0.02 . 1 . . . B 365 ILE H . 25639 1 222 . 2 2 18 18 ILE HA H 1 3.69 0.02 . 1 . . . B 365 ILE HA . 25639 1 223 . 2 2 18 18 ILE HB H 1 1.46 0.02 . 1 . . . B 365 ILE HB . 25639 1 224 . 2 2 18 18 ILE HG12 H 1 1.34 0.02 . 2 . . . B 365 ILE HG12 . 25639 1 225 . 2 2 18 18 ILE HG13 H 1 1.03 0.02 . 2 . . . B 365 ILE HG13 . 25639 1 226 . 2 2 18 18 ILE HG21 H 1 0.82 0.02 . 1 . . . B 365 ILE HG21 . 25639 1 227 . 2 2 18 18 ILE HG22 H 1 0.82 0.02 . 1 . . . B 365 ILE HG22 . 25639 1 228 . 2 2 18 18 ILE HG23 H 1 0.82 0.02 . 1 . . . B 365 ILE HG23 . 25639 1 229 . 2 2 18 18 ILE HD11 H 1 0.65 0.02 . 1 . . . B 365 ILE HD11 . 25639 1 230 . 2 2 18 18 ILE HD12 H 1 0.65 0.02 . 1 . . . B 365 ILE HD12 . 25639 1 231 . 2 2 18 18 ILE HD13 H 1 0.65 0.02 . 1 . . . B 365 ILE HD13 . 25639 1 232 . 2 2 18 18 ILE C C 13 173.30 0.20 . 1 . . . B 365 ILE C . 25639 1 233 . 2 2 18 18 ILE CA C 13 64.26 0.20 . 1 . . . B 365 ILE CA . 25639 1 234 . 2 2 18 18 ILE CB C 13 38.73 0.20 . 1 . . . B 365 ILE CB . 25639 1 235 . 2 2 18 18 ILE CG1 C 13 28.56 0.20 . 1 . . . B 365 ILE CG1 . 25639 1 236 . 2 2 18 18 ILE CG2 C 13 17.03 0.20 . 1 . . . B 365 ILE CG2 . 25639 1 237 . 2 2 18 18 ILE CD1 C 13 13.81 0.20 . 1 . . . B 365 ILE CD1 . 25639 1 238 . 2 2 18 18 ILE N N 15 123.70 0.20 . 1 . . . B 365 ILE N . 25639 1 239 . 2 2 19 19 ASP H H 1 8.35 0.02 . 1 . . . B 366 ASP H . 25639 1 240 . 2 2 19 19 ASP HA H 1 4.46 0.02 . 1 . . . B 366 ASP HA . 25639 1 241 . 2 2 19 19 ASP HB2 H 1 2.75 0.02 . 2 . . . B 366 ASP HB2 . 25639 1 242 . 2 2 19 19 ASP HB3 H 1 2.65 0.02 . 2 . . . B 366 ASP HB3 . 25639 1 243 . 2 2 19 19 ASP C C 13 173.07 0.20 . 1 . . . B 366 ASP C . 25639 1 244 . 2 2 19 19 ASP CA C 13 54.51 0.20 . 1 . . . B 366 ASP CA . 25639 1 245 . 2 2 19 19 ASP CB C 13 40.23 0.20 . 1 . . . B 366 ASP CB . 25639 1 246 . 2 2 19 19 ASP N N 15 117.95 0.20 . 1 . . . B 366 ASP N . 25639 1 247 . 2 2 20 20 ASN H H 1 8.07 0.02 . 1 . . . B 367 ASN H . 25639 1 248 . 2 2 20 20 ASN HA H 1 4.76 0.02 . 1 . . . B 367 ASN HA . 25639 1 249 . 2 2 20 20 ASN HB2 H 1 2.70 0.02 . 2 . . . B 367 ASN HB2 . 25639 1 250 . 2 2 20 20 ASN HB3 H 1 2.41 0.02 . 2 . . . B 367 ASN HB3 . 25639 1 251 . 2 2 20 20 ASN HD21 H 1 7.33 0.02 . 2 . . . B 367 ASN HD21 . 25639 1 252 . 2 2 20 20 ASN C C 13 170.38 0.20 . 1 . . . B 367 ASN C . 25639 1 253 . 2 2 20 20 ASN CA C 13 52.86 0.20 . 1 . . . B 367 ASN CA . 25639 1 254 . 2 2 20 20 ASN CB C 13 39.38 0.20 . 1 . . . B 367 ASN CB . 25639 1 255 . 2 2 20 20 ASN N N 15 119.79 0.20 . 1 . . . B 367 ASN N . 25639 1 256 . 2 2 20 20 ASN ND2 N 15 112.05 0.20 . 1 . . . B 367 ASN ND2 . 25639 1 257 . 2 2 21 21 LEU H H 1 8.13 0.02 . 1 . . . B 368 LEU H . 25639 1 258 . 2 2 21 21 LEU HA H 1 4.23 0.02 . 1 . . . B 368 LEU HA . 25639 1 259 . 2 2 21 21 LEU HB2 H 1 1.88 0.02 . 2 . . . B 368 LEU HB2 . 25639 1 260 . 2 2 21 21 LEU HB3 H 1 1.34 0.02 . 2 . . . B 368 LEU HB3 . 25639 1 261 . 2 2 21 21 LEU HG H 1 1.80 0.02 . 1 . . . B 368 LEU HG . 25639 1 262 . 2 2 21 21 LEU HD11 H 1 1.05 0.02 . 2 . . . B 368 LEU HD11 . 25639 1 263 . 2 2 21 21 LEU HD12 H 1 1.05 0.02 . 2 . . . B 368 LEU HD12 . 25639 1 264 . 2 2 21 21 LEU HD13 H 1 1.05 0.02 . 2 . . . B 368 LEU HD13 . 25639 1 265 . 2 2 21 21 LEU HD21 H 1 0.88 0.02 . 2 . . . B 368 LEU HD21 . 25639 1 266 . 2 2 21 21 LEU HD22 H 1 0.88 0.02 . 2 . . . B 368 LEU HD22 . 25639 1 267 . 2 2 21 21 LEU HD23 H 1 0.88 0.02 . 2 . . . B 368 LEU HD23 . 25639 1 268 . 2 2 21 21 LEU C C 13 175.09 0.20 . 1 . . . B 368 LEU C . 25639 1 269 . 2 2 21 21 LEU CA C 13 56.09 0.20 . 1 . . . B 368 LEU CA . 25639 1 270 . 2 2 21 21 LEU CB C 13 42.97 0.20 . 1 . . . B 368 LEU CB . 25639 1 271 . 2 2 21 21 LEU CG C 13 26.68 0.20 . 1 . . . B 368 LEU CG . 25639 1 272 . 2 2 21 21 LEU CD1 C 13 25.82 0.20 . 2 . . . B 368 LEU CD1 . 25639 1 273 . 2 2 21 21 LEU CD2 C 13 24.38 0.20 . 2 . . . B 368 LEU CD2 . 25639 1 274 . 2 2 21 21 LEU N N 15 121.97 0.20 . 1 . . . B 368 LEU N . 25639 1 275 . 2 2 22 22 ASP H H 1 9.38 0.02 . 1 . . . B 369 ASP H . 25639 1 276 . 2 2 22 22 ASP HA H 1 4.80 0.02 . 1 . . . B 369 ASP HA . 25639 1 277 . 2 2 22 22 ASP HB2 H 1 2.97 0.02 . 2 . . . B 369 ASP HB2 . 25639 1 278 . 2 2 22 22 ASP HB3 H 1 2.43 0.02 . 2 . . . B 369 ASP HB3 . 25639 1 279 . 2 2 22 22 ASP C C 13 172.89 0.20 . 1 . . . B 369 ASP C . 25639 1 280 . 2 2 22 22 ASP CA C 13 52.09 0.20 . 1 . . . B 369 ASP CA . 25639 1 281 . 2 2 22 22 ASP CB C 13 40.80 0.20 . 1 . . . B 369 ASP CB . 25639 1 282 . 2 2 22 22 ASP N N 15 125.87 0.20 . 1 . . . B 369 ASP N . 25639 1 283 . 2 2 23 23 VAL H H 1 8.33 0.02 . 1 . . . B 370 VAL H . 25639 1 284 . 2 2 23 23 VAL HA H 1 3.46 0.02 . 1 . . . B 370 VAL HA . 25639 1 285 . 2 2 23 23 VAL HB H 1 2.10 0.02 . 1 . . . B 370 VAL HB . 25639 1 286 . 2 2 23 23 VAL HG11 H 1 1.07 0.02 . 2 . . . B 370 VAL HG11 . 25639 1 287 . 2 2 23 23 VAL HG12 H 1 1.07 0.02 . 2 . . . B 370 VAL HG12 . 25639 1 288 . 2 2 23 23 VAL HG13 H 1 1.07 0.02 . 2 . . . B 370 VAL HG13 . 25639 1 289 . 2 2 23 23 VAL HG21 H 1 1.10 0.02 . 2 . . . B 370 VAL HG21 . 25639 1 290 . 2 2 23 23 VAL HG22 H 1 1.10 0.02 . 2 . . . B 370 VAL HG22 . 25639 1 291 . 2 2 23 23 VAL HG23 H 1 1.10 0.02 . 2 . . . B 370 VAL HG23 . 25639 1 292 . 2 2 23 23 VAL C C 13 175.13 0.20 . 1 . . . B 370 VAL C . 25639 1 293 . 2 2 23 23 VAL CA C 13 66.59 0.20 . 1 . . . B 370 VAL CA . 25639 1 294 . 2 2 23 23 VAL CB C 13 32.01 0.20 . 1 . . . B 370 VAL CB . 25639 1 295 . 2 2 23 23 VAL CG1 C 13 21.47 0.20 . 2 . . . B 370 VAL CG1 . 25639 1 296 . 2 2 23 23 VAL CG2 C 13 21.48 0.20 . 2 . . . B 370 VAL CG2 . 25639 1 297 . 2 2 23 23 VAL N N 15 122.21 0.20 . 1 . . . B 370 VAL N . 25639 1 298 . 2 2 24 24 ASN H H 1 8.54 0.02 . 1 . . . B 371 ASN H . 25639 1 299 . 2 2 24 24 ASN HA H 1 4.38 0.02 . 1 . . . B 371 ASN HA . 25639 1 300 . 2 2 24 24 ASN HB2 H 1 2.82 0.02 . 2 . . . B 371 ASN HB2 . 25639 1 301 . 2 2 24 24 ASN HB3 H 1 2.76 0.02 . 2 . . . B 371 ASN HB3 . 25639 1 302 . 2 2 24 24 ASN HD21 H 1 7.70 0.02 . 2 . . . B 371 ASN HD21 . 25639 1 303 . 2 2 24 24 ASN HD22 H 1 6.87 0.02 . 2 . . . B 371 ASN HD22 . 25639 1 304 . 2 2 24 24 ASN C C 13 174.95 0.20 . 1 . . . B 371 ASN C . 25639 1 305 . 2 2 24 24 ASN CA C 13 56.61 0.20 . 1 . . . B 371 ASN CA . 25639 1 306 . 2 2 24 24 ASN CB C 13 37.56 0.20 . 1 . . . B 371 ASN CB . 25639 1 307 . 2 2 24 24 ASN N N 15 117.65 0.20 . 1 . . . B 371 ASN N . 25639 1 308 . 2 2 24 24 ASN ND2 N 15 113.03 0.20 . 1 . . . B 371 ASN ND2 . 25639 1 309 . 2 2 25 25 ARG H H 1 7.56 0.02 . 1 . . . B 372 ARG H . 25639 1 310 . 2 2 25 25 ARG HA H 1 4.03 0.02 . 1 . . . B 372 ARG HA . 25639 1 311 . 2 2 25 25 ARG HB2 H 1 1.73 0.02 . 2 . . . B 372 ARG HB2 . 25639 1 312 . 2 2 25 25 ARG HB3 H 1 1.73 0.02 . 2 . . . B 372 ARG HB3 . 25639 1 313 . 2 2 25 25 ARG HG2 H 1 1.69 0.02 . 2 . . . B 372 ARG HG2 . 25639 1 314 . 2 2 25 25 ARG HG3 H 1 1.45 0.02 . 2 . . . B 372 ARG HG3 . 25639 1 315 . 2 2 25 25 ARG HD2 H 1 3.17 0.02 . 2 . . . B 372 ARG HD2 . 25639 1 316 . 2 2 25 25 ARG HD3 H 1 2.94 0.02 . 2 . . . B 372 ARG HD3 . 25639 1 317 . 2 2 25 25 ARG C C 13 175.80 0.20 . 1 . . . B 372 ARG C . 25639 1 318 . 2 2 25 25 ARG CA C 13 58.71 0.20 . 1 . . . B 372 ARG CA . 25639 1 319 . 2 2 25 25 ARG CB C 13 30.71 0.20 . 1 . . . B 372 ARG CB . 25639 1 320 . 2 2 25 25 ARG CG C 13 27.00 0.20 . 1 . . . B 372 ARG CG . 25639 1 321 . 2 2 25 25 ARG CD C 13 44.18 0.20 . 1 . . . B 372 ARG CD . 25639 1 322 . 2 2 25 25 ARG N N 15 121.67 0.20 . 1 . . . B 372 ARG N . 25639 1 323 . 2 2 26 26 CYS H H 1 7.72 0.02 . 1 . . . B 373 CYS H . 25639 1 324 . 2 2 26 26 CYS HA H 1 3.83 0.02 . 1 . . . B 373 CYS HA . 25639 1 325 . 2 2 26 26 CYS HB2 H 1 3.03 0.02 . 2 . . . B 373 CYS HB2 . 25639 1 326 . 2 2 26 26 CYS HB3 H 1 3.12 0.02 . 2 . . . B 373 CYS HB3 . 25639 1 327 . 2 2 26 26 CYS C C 13 174.12 0.20 . 1 . . . B 373 CYS C . 25639 1 328 . 2 2 26 26 CYS CA C 13 63.26 0.20 . 1 . . . B 373 CYS CA . 25639 1 329 . 2 2 26 26 CYS CB C 13 26.87 0.20 . 1 . . . B 373 CYS CB . 25639 1 330 . 2 2 26 26 CYS N N 15 120.31 0.20 . 1 . . . B 373 CYS N . 25639 1 331 . 2 2 27 27 ILE H H 1 8.39 0.02 . 1 . . . B 374 ILE H . 25639 1 332 . 2 2 27 27 ILE HA H 1 3.28 0.02 . 1 . . . B 374 ILE HA . 25639 1 333 . 2 2 27 27 ILE HB H 1 1.88 0.02 . 1 . . . B 374 ILE HB . 25639 1 334 . 2 2 27 27 ILE HG12 H 1 1.88 0.02 . 2 . . . B 374 ILE HG12 . 25639 1 335 . 2 2 27 27 ILE HG13 H 1 0.56 0.02 . 2 . . . B 374 ILE HG13 . 25639 1 336 . 2 2 27 27 ILE HG21 H 1 0.79 0.02 . 1 . . . B 374 ILE HG21 . 25639 1 337 . 2 2 27 27 ILE HG22 H 1 0.79 0.02 . 1 . . . B 374 ILE HG22 . 25639 1 338 . 2 2 27 27 ILE HG23 H 1 0.79 0.02 . 1 . . . B 374 ILE HG23 . 25639 1 339 . 2 2 27 27 ILE HD11 H 1 0.84 0.02 . 1 . . . B 374 ILE HD11 . 25639 1 340 . 2 2 27 27 ILE HD12 H 1 0.84 0.02 . 1 . . . B 374 ILE HD12 . 25639 1 341 . 2 2 27 27 ILE HD13 H 1 0.84 0.02 . 1 . . . B 374 ILE HD13 . 25639 1 342 . 2 2 27 27 ILE C C 13 174.26 0.20 . 1 . . . B 374 ILE C . 25639 1 343 . 2 2 27 27 ILE CA C 13 66.92 0.20 . 1 . . . B 374 ILE CA . 25639 1 344 . 2 2 27 27 ILE CB C 13 37.96 0.20 . 1 . . . B 374 ILE CB . 25639 1 345 . 2 2 27 27 ILE CG1 C 13 31.49 0.20 . 1 . . . B 374 ILE CG1 . 25639 1 346 . 2 2 27 27 ILE CG2 C 13 17.52 0.20 . 1 . . . B 374 ILE CG2 . 25639 1 347 . 2 2 27 27 ILE CD1 C 13 14.11 0.20 . 1 . . . B 374 ILE CD1 . 25639 1 348 . 2 2 27 27 ILE N N 15 119.37 0.20 . 1 . . . B 374 ILE N . 25639 1 349 . 2 2 28 28 GLU H H 1 7.87 0.02 . 1 . . . B 375 GLU H . 25639 1 350 . 2 2 28 28 GLU HA H 1 4.02 0.02 . 1 . . . B 375 GLU HA . 25639 1 351 . 2 2 28 28 GLU HB2 H 1 2.06 0.02 . 2 . . . B 375 GLU HB2 . 25639 1 352 . 2 2 28 28 GLU HB3 H 1 1.97 0.02 . 2 . . . B 375 GLU HB3 . 25639 1 353 . 2 2 28 28 GLU HG2 H 1 2.45 0.02 . 2 . . . B 375 GLU HG2 . 25639 1 354 . 2 2 28 28 GLU HG3 H 1 2.22 0.02 . 2 . . . B 375 GLU HG3 . 25639 1 355 . 2 2 28 28 GLU C C 13 177.06 0.20 . 1 . . . B 375 GLU C . 25639 1 356 . 2 2 28 28 GLU CA C 13 59.81 0.20 . 1 . . . B 375 GLU CA . 25639 1 357 . 2 2 28 28 GLU CB C 13 29.36 0.20 . 1 . . . B 375 GLU CB . 25639 1 358 . 2 2 28 28 GLU CG C 13 36.75 0.20 . 1 . . . B 375 GLU CG . 25639 1 359 . 2 2 28 28 GLU N N 15 117.81 0.20 . 1 . . . B 375 GLU N . 25639 1 360 . 2 2 29 29 ALA H H 1 7.53 0.02 . 1 . . . B 376 ALA H . 25639 1 361 . 2 2 29 29 ALA HA H 1 4.33 0.02 . 1 . . . B 376 ALA HA . 25639 1 362 . 2 2 29 29 ALA HB1 H 1 1.51 0.02 . 1 . . . B 376 ALA HB1 . 25639 1 363 . 2 2 29 29 ALA HB2 H 1 1.51 0.02 . 1 . . . B 376 ALA HB2 . 25639 1 364 . 2 2 29 29 ALA HB3 H 1 1.51 0.02 . 1 . . . B 376 ALA HB3 . 25639 1 365 . 2 2 29 29 ALA C C 13 176.80 0.20 . 1 . . . B 376 ALA C . 25639 1 366 . 2 2 29 29 ALA CA C 13 55.20 0.20 . 1 . . . B 376 ALA CA . 25639 1 367 . 2 2 29 29 ALA CB C 13 18.38 0.20 . 1 . . . B 376 ALA CB . 25639 1 368 . 2 2 29 29 ALA N N 15 122.97 0.20 . 1 . . . B 376 ALA N . 25639 1 369 . 2 2 30 30 LEU H H 1 8.44 0.02 . 1 . . . B 377 LEU H . 25639 1 370 . 2 2 30 30 LEU HA H 1 3.85 0.02 . 1 . . . B 377 LEU HA . 25639 1 371 . 2 2 30 30 LEU HB2 H 1 1.97 0.02 . 2 . . . B 377 LEU HB2 . 25639 1 372 . 2 2 30 30 LEU HB3 H 1 1.15 0.02 . 2 . . . B 377 LEU HB3 . 25639 1 373 . 2 2 30 30 LEU HG H 1 1.97 0.02 . 1 . . . B 377 LEU HG . 25639 1 374 . 2 2 30 30 LEU HD11 H 1 0.81 0.02 . 2 . . . B 377 LEU HD11 . 25639 1 375 . 2 2 30 30 LEU HD12 H 1 0.81 0.02 . 2 . . . B 377 LEU HD12 . 25639 1 376 . 2 2 30 30 LEU HD13 H 1 0.81 0.02 . 2 . . . B 377 LEU HD13 . 25639 1 377 . 2 2 30 30 LEU HD21 H 1 0.59 0.02 . 2 . . . B 377 LEU HD21 . 25639 1 378 . 2 2 30 30 LEU HD22 H 1 0.59 0.02 . 2 . . . B 377 LEU HD22 . 25639 1 379 . 2 2 30 30 LEU HD23 H 1 0.59 0.02 . 2 . . . B 377 LEU HD23 . 25639 1 380 . 2 2 30 30 LEU C C 13 177.22 0.20 . 1 . . . B 377 LEU C . 25639 1 381 . 2 2 30 30 LEU CA C 13 57.81 0.20 . 1 . . . B 377 LEU CA . 25639 1 382 . 2 2 30 30 LEU CB C 13 41.22 0.20 . 1 . . . B 377 LEU CB . 25639 1 383 . 2 2 30 30 LEU CG C 13 26.38 0.20 . 1 . . . B 377 LEU CG . 25639 1 384 . 2 2 30 30 LEU CD1 C 13 28.27 0.20 . 2 . . . B 377 LEU CD1 . 25639 1 385 . 2 2 30 30 LEU CD2 C 13 23.01 0.20 . 2 . . . B 377 LEU CD2 . 25639 1 386 . 2 2 30 30 LEU N N 15 118.27 0.20 . 1 . . . B 377 LEU N . 25639 1 387 . 2 2 31 31 ASP H H 1 8.89 0.02 . 1 . . . B 378 ASP H . 25639 1 388 . 2 2 31 31 ASP HA H 1 4.40 0.02 . 1 . . . B 378 ASP HA . 25639 1 389 . 2 2 31 31 ASP HB2 H 1 2.68 0.02 . 2 . . . B 378 ASP HB2 . 25639 1 390 . 2 2 31 31 ASP HB3 H 1 2.49 0.02 . 2 . . . B 378 ASP HB3 . 25639 1 391 . 2 2 31 31 ASP C C 13 176.83 0.20 . 1 . . . B 378 ASP C . 25639 1 392 . 2 2 31 31 ASP CA C 13 57.23 0.20 . 1 . . . B 378 ASP CA . 25639 1 393 . 2 2 31 31 ASP CB C 13 39.15 0.20 . 1 . . . B 378 ASP CB . 25639 1 394 . 2 2 31 31 ASP N N 15 121.59 0.20 . 1 . . . B 378 ASP N . 25639 1 395 . 2 2 32 32 GLU H H 1 8.11 0.02 . 1 . . . B 379 GLU H . 25639 1 396 . 2 2 32 32 GLU HA H 1 3.93 0.02 . 1 . . . B 379 GLU HA . 25639 1 397 . 2 2 32 32 GLU HB2 H 1 2.10 0.02 . 2 . . . B 379 GLU HB2 . 25639 1 398 . 2 2 32 32 GLU HB3 H 1 2.10 0.02 . 2 . . . B 379 GLU HB3 . 25639 1 399 . 2 2 32 32 GLU HG2 H 1 2.28 0.02 . 2 . . . B 379 GLU HG2 . 25639 1 400 . 2 2 32 32 GLU HG3 H 1 2.00 0.02 . 2 . . . B 379 GLU HG3 . 25639 1 401 . 2 2 32 32 GLU C C 13 177.67 0.20 . 1 . . . B 379 GLU C . 25639 1 402 . 2 2 32 32 GLU CA C 13 59.67 0.20 . 1 . . . B 379 GLU CA . 25639 1 403 . 2 2 32 32 GLU CB C 13 28.51 0.20 . 1 . . . B 379 GLU CB . 25639 1 404 . 2 2 32 32 GLU N N 15 123.79 0.20 . 1 . . . B 379 GLU N . 25639 1 405 . 2 2 33 33 LEU H H 1 8.46 0.02 . 1 . . . B 380 LEU H . 25639 1 406 . 2 2 33 33 LEU HA H 1 3.93 0.02 . 1 . . . B 380 LEU HA . 25639 1 407 . 2 2 33 33 LEU HB2 H 1 1.66 0.02 . 2 . . . B 380 LEU HB2 . 25639 1 408 . 2 2 33 33 LEU HB3 H 1 2.18 0.02 . 2 . . . B 380 LEU HB3 . 25639 1 409 . 2 2 33 33 LEU HG H 1 1.70 0.02 . 1 . . . B 380 LEU HG . 25639 1 410 . 2 2 33 33 LEU HD11 H 1 0.90 0.02 . 2 . . . B 380 LEU HD11 . 25639 1 411 . 2 2 33 33 LEU HD12 H 1 0.90 0.02 . 2 . . . B 380 LEU HD12 . 25639 1 412 . 2 2 33 33 LEU HD13 H 1 0.90 0.02 . 2 . . . B 380 LEU HD13 . 25639 1 413 . 2 2 33 33 LEU HD21 H 1 0.93 0.02 . 2 . . . B 380 LEU HD21 . 25639 1 414 . 2 2 33 33 LEU HD22 H 1 0.93 0.02 . 2 . . . B 380 LEU HD22 . 25639 1 415 . 2 2 33 33 LEU HD23 H 1 0.93 0.02 . 2 . . . B 380 LEU HD23 . 25639 1 416 . 2 2 33 33 LEU C C 13 176.01 0.20 . 1 . . . B 380 LEU C . 25639 1 417 . 2 2 33 33 LEU CA C 13 57.90 0.20 . 1 . . . B 380 LEU CA . 25639 1 418 . 2 2 33 33 LEU CB C 13 41.14 0.20 . 1 . . . B 380 LEU CB . 25639 1 419 . 2 2 33 33 LEU CG C 13 26.96 0.20 . 1 . . . B 380 LEU CG . 25639 1 420 . 2 2 33 33 LEU CD1 C 13 23.35 0.20 . 2 . . . B 380 LEU CD1 . 25639 1 421 . 2 2 33 33 LEU CD2 C 13 26.41 0.20 . 2 . . . B 380 LEU CD2 . 25639 1 422 . 2 2 33 33 LEU N N 15 121.38 0.20 . 1 . . . B 380 LEU N . 25639 1 423 . 2 2 34 34 ALA H H 1 8.31 0.02 . 1 . . . B 381 ALA H . 25639 1 424 . 2 2 34 34 ALA HA H 1 3.95 0.02 . 1 . . . B 381 ALA HA . 25639 1 425 . 2 2 34 34 ALA HB1 H 1 1.51 0.02 . 1 . . . B 381 ALA HB1 . 25639 1 426 . 2 2 34 34 ALA HB2 H 1 1.51 0.02 . 1 . . . B 381 ALA HB2 . 25639 1 427 . 2 2 34 34 ALA HB3 H 1 1.51 0.02 . 1 . . . B 381 ALA HB3 . 25639 1 428 . 2 2 34 34 ALA C C 13 175.44 0.20 . 1 . . . B 381 ALA C . 25639 1 429 . 2 2 34 34 ALA CA C 13 54.26 0.20 . 1 . . . B 381 ALA CA . 25639 1 430 . 2 2 34 34 ALA CB C 13 18.66 0.20 . 1 . . . B 381 ALA CB . 25639 1 431 . 2 2 34 34 ALA N N 15 118.91 0.20 . 1 . . . B 381 ALA N . 25639 1 432 . 2 2 35 35 SER H H 1 7.59 0.02 . 1 . . . B 382 SER H . 25639 1 433 . 2 2 35 35 SER HA H 1 4.36 0.02 . 1 . . . B 382 SER HA . 25639 1 434 . 2 2 35 35 SER HB2 H 1 3.98 0.02 . 2 . . . B 382 SER HB2 . 25639 1 435 . 2 2 35 35 SER HB3 H 1 3.93 0.02 . 2 . . . B 382 SER HB3 . 25639 1 436 . 2 2 35 35 SER C C 13 171.75 0.20 . 1 . . . B 382 SER C . 25639 1 437 . 2 2 35 35 SER CA C 13 59.47 0.20 . 1 . . . B 382 SER CA . 25639 1 438 . 2 2 35 35 SER CB C 13 64.30 0.20 . 1 . . . B 382 SER CB . 25639 1 439 . 2 2 35 35 SER N N 15 112.40 0.20 . 1 . . . B 382 SER N . 25639 1 440 . 2 2 36 36 LEU H H 1 7.23 0.02 . 1 . . . B 383 LEU H . 25639 1 441 . 2 2 36 36 LEU HA H 1 4.25 0.02 . 1 . . . B 383 LEU HA . 25639 1 442 . 2 2 36 36 LEU HB2 H 1 1.80 0.02 . 2 . . . B 383 LEU HB2 . 25639 1 443 . 2 2 36 36 LEU HB3 H 1 1.28 0.02 . 2 . . . B 383 LEU HB3 . 25639 1 444 . 2 2 36 36 LEU HG H 1 1.97 0.02 . 1 . . . B 383 LEU HG . 25639 1 445 . 2 2 36 36 LEU HD11 H 1 0.69 0.02 . 2 . . . B 383 LEU HD11 . 25639 1 446 . 2 2 36 36 LEU HD12 H 1 0.69 0.02 . 2 . . . B 383 LEU HD12 . 25639 1 447 . 2 2 36 36 LEU HD13 H 1 0.69 0.02 . 2 . . . B 383 LEU HD13 . 25639 1 448 . 2 2 36 36 LEU HD21 H 1 0.70 0.02 . 2 . . . B 383 LEU HD21 . 25639 1 449 . 2 2 36 36 LEU HD22 H 1 0.70 0.02 . 2 . . . B 383 LEU HD22 . 25639 1 450 . 2 2 36 36 LEU HD23 H 1 0.70 0.02 . 2 . . . B 383 LEU HD23 . 25639 1 451 . 2 2 36 36 LEU CA C 13 54.71 0.20 . 1 . . . B 383 LEU CA . 25639 1 452 . 2 2 36 36 LEU CB C 13 43.13 0.20 . 1 . . . B 383 LEU CB . 25639 1 453 . 2 2 36 36 LEU CG C 13 25.49 0.20 . 1 . . . B 383 LEU CG . 25639 1 454 . 2 2 36 36 LEU CD1 C 13 25.66 0.20 . 2 . . . B 383 LEU CD1 . 25639 1 455 . 2 2 36 36 LEU CD2 C 13 22.41 0.20 . 2 . . . B 383 LEU CD2 . 25639 1 456 . 2 2 36 36 LEU N N 15 122.11 0.20 . 1 . . . B 383 LEU N . 25639 1 457 . 2 2 37 37 GLN HA H 1 4.33 0.02 . 1 . . . B 384 GLN HA . 25639 1 458 . 2 2 37 37 GLN HB2 H 1 1.96 0.02 . 2 . . . B 384 GLN HB2 . 25639 1 459 . 2 2 37 37 GLN HB3 H 1 1.96 0.02 . 2 . . . B 384 GLN HB3 . 25639 1 460 . 2 2 37 37 GLN HG2 H 1 2.26 0.02 . 2 . . . B 384 GLN HG2 . 25639 1 461 . 2 2 37 37 GLN HG3 H 1 2.24 0.02 . 2 . . . B 384 GLN HG3 . 25639 1 462 . 2 2 37 37 GLN C C 13 171.81 0.20 . 1 . . . B 384 GLN C . 25639 1 463 . 2 2 37 37 GLN CA C 13 55.12 0.20 . 1 . . . B 384 GLN CA . 25639 1 464 . 2 2 37 37 GLN CB C 13 26.94 0.20 . 1 . . . B 384 GLN CB . 25639 1 465 . 2 2 37 37 GLN CG C 13 33.62 0.20 . 1 . . . B 384 GLN CG . 25639 1 466 . 2 2 38 38 VAL H H 1 7.79 0.02 . 1 . . . B 385 VAL H . 25639 1 467 . 2 2 38 38 VAL HA H 1 4.29 0.02 . 1 . . . B 385 VAL HA . 25639 1 468 . 2 2 38 38 VAL HB H 1 1.93 0.02 . 1 . . . B 385 VAL HB . 25639 1 469 . 2 2 38 38 VAL HG11 H 1 0.82 0.02 . 2 . . . B 385 VAL HG11 . 25639 1 470 . 2 2 38 38 VAL HG12 H 1 0.82 0.02 . 2 . . . B 385 VAL HG12 . 25639 1 471 . 2 2 38 38 VAL HG13 H 1 0.82 0.02 . 2 . . . B 385 VAL HG13 . 25639 1 472 . 2 2 38 38 VAL HG21 H 1 0.77 0.02 . 2 . . . B 385 VAL HG21 . 25639 1 473 . 2 2 38 38 VAL HG22 H 1 0.77 0.02 . 2 . . . B 385 VAL HG22 . 25639 1 474 . 2 2 38 38 VAL HG23 H 1 0.77 0.02 . 2 . . . B 385 VAL HG23 . 25639 1 475 . 2 2 38 38 VAL C C 13 173.44 0.20 . 1 . . . B 385 VAL C . 25639 1 476 . 2 2 38 38 VAL CA C 13 61.18 0.20 . 1 . . . B 385 VAL CA . 25639 1 477 . 2 2 38 38 VAL CB C 13 33.69 0.20 . 1 . . . B 385 VAL CB . 25639 1 478 . 2 2 38 38 VAL CG1 C 13 21.93 0.20 . 2 . . . B 385 VAL CG1 . 25639 1 479 . 2 2 38 38 VAL CG2 C 13 21.53 0.20 . 2 . . . B 385 VAL CG2 . 25639 1 480 . 2 2 38 38 VAL N N 15 122.92 0.20 . 1 . . . B 385 VAL N . 25639 1 481 . 2 2 39 39 THR H H 1 8.52 0.02 . 1 . . . B 386 THR H . 25639 1 482 . 2 2 39 39 THR HA H 1 4.48 0.02 . 1 . . . B 386 THR HA . 25639 1 483 . 2 2 39 39 THR HB H 1 4.67 0.02 . 1 . . . B 386 THR HB . 25639 1 484 . 2 2 39 39 THR HG21 H 1 1.25 0.02 . 1 . . . B 386 THR HG21 . 25639 1 485 . 2 2 39 39 THR HG22 H 1 1.25 0.02 . 1 . . . B 386 THR HG22 . 25639 1 486 . 2 2 39 39 THR HG23 H 1 1.25 0.02 . 1 . . . B 386 THR HG23 . 25639 1 487 . 2 2 39 39 THR C C 13 172.88 0.20 . 1 . . . B 386 THR C . 25639 1 488 . 2 2 39 39 THR CA C 13 60.55 0.20 . 1 . . . B 386 THR CA . 25639 1 489 . 2 2 39 39 THR CB C 13 71.44 0.20 . 1 . . . B 386 THR CB . 25639 1 490 . 2 2 39 39 THR CG2 C 13 21.65 0.20 . 1 . . . B 386 THR CG2 . 25639 1 491 . 2 2 39 39 THR N N 15 117.11 0.20 . 1 . . . B 386 THR N . 25639 1 492 . 2 2 40 40 MET H H 1 8.93 0.02 . 1 . . . B 387 MET H . 25639 1 493 . 2 2 40 40 MET HA H 1 4.13 0.02 . 1 . . . B 387 MET HA . 25639 1 494 . 2 2 40 40 MET HB2 H 1 2.16 0.02 . 2 . . . B 387 MET HB2 . 25639 1 495 . 2 2 40 40 MET HB3 H 1 2.00 0.02 . 2 . . . B 387 MET HB3 . 25639 1 496 . 2 2 40 40 MET HE1 H 1 2.01 0.02 . 1 . . . B 387 MET HE1 . 25639 1 497 . 2 2 40 40 MET HE2 H 1 2.01 0.02 . 1 . . . B 387 MET HE2 . 25639 1 498 . 2 2 40 40 MET HE3 H 1 2.01 0.02 . 1 . . . B 387 MET HE3 . 25639 1 499 . 2 2 40 40 MET C C 13 175.34 0.20 . 1 . . . B 387 MET C . 25639 1 500 . 2 2 40 40 MET CA C 13 59.15 0.20 . 1 . . . B 387 MET CA . 25639 1 501 . 2 2 40 40 MET CB C 13 31.94 0.20 . 1 . . . B 387 MET CB . 25639 1 502 . 2 2 40 40 MET CE C 13 16.91 0.20 . 1 . . . B 387 MET CE . 25639 1 503 . 2 2 40 40 MET N N 15 120.80 0.20 . 1 . . . B 387 MET N . 25639 1 504 . 2 2 41 41 GLN H H 1 8.34 0.02 . 1 . . . B 388 GLN H . 25639 1 505 . 2 2 41 41 GLN HA H 1 3.92 0.02 . 1 . . . B 388 GLN HA . 25639 1 506 . 2 2 41 41 GLN HB3 H 1 1.91 0.02 . 2 . . . B 388 GLN HB3 . 25639 1 507 . 2 2 41 41 GLN HG2 H 1 2.42 0.02 . 2 . . . B 388 GLN HG2 . 25639 1 508 . 2 2 41 41 GLN HG3 H 1 2.42 0.02 . 2 . . . B 388 GLN HG3 . 25639 1 509 . 2 2 41 41 GLN C C 13 176.35 0.20 . 1 . . . B 388 GLN C . 25639 1 510 . 2 2 41 41 GLN CA C 13 59.43 0.20 . 1 . . . B 388 GLN CA . 25639 1 511 . 2 2 41 41 GLN CB C 13 27.86 0.20 . 1 . . . B 388 GLN CB . 25639 1 512 . 2 2 41 41 GLN CG C 13 34.35 0.20 . 1 . . . B 388 GLN CG . 25639 1 513 . 2 2 41 41 GLN N N 15 116.99 0.20 . 1 . . . B 388 GLN N . 25639 1 514 . 2 2 42 42 GLN H H 1 7.61 0.02 . 1 . . . B 389 GLN H . 25639 1 515 . 2 2 42 42 GLN HA H 1 4.00 0.02 . 1 . . . B 389 GLN HA . 25639 1 516 . 2 2 42 42 GLN HB2 H 1 1.69 0.02 . 2 . . . B 389 GLN HB2 . 25639 1 517 . 2 2 42 42 GLN HB3 H 1 2.30 0.02 . 2 . . . B 389 GLN HB3 . 25639 1 518 . 2 2 42 42 GLN HG2 H 1 2.36 0.02 . 2 . . . B 389 GLN HG2 . 25639 1 519 . 2 2 42 42 GLN HG3 H 1 2.36 0.02 . 2 . . . B 389 GLN HG3 . 25639 1 520 . 2 2 42 42 GLN C C 13 175.76 0.20 . 1 . . . B 389 GLN C . 25639 1 521 . 2 2 42 42 GLN CA C 13 58.41 0.20 . 1 . . . B 389 GLN CA . 25639 1 522 . 2 2 42 42 GLN CB C 13 28.50 0.20 . 1 . . . B 389 GLN CB . 25639 1 523 . 2 2 42 42 GLN CG C 13 34.16 0.20 . 1 . . . B 389 GLN CG . 25639 1 524 . 2 2 42 42 GLN N N 15 118.80 0.20 . 1 . . . B 389 GLN N . 25639 1 525 . 2 2 43 43 ALA H H 1 8.23 0.02 . 1 . . . B 390 ALA H . 25639 1 526 . 2 2 43 43 ALA HA H 1 3.60 0.02 . 1 . . . B 390 ALA HA . 25639 1 527 . 2 2 43 43 ALA HB1 H 1 1.03 0.02 . 1 . . . B 390 ALA HB1 . 25639 1 528 . 2 2 43 43 ALA HB2 H 1 1.03 0.02 . 1 . . . B 390 ALA HB2 . 25639 1 529 . 2 2 43 43 ALA HB3 H 1 1.03 0.02 . 1 . . . B 390 ALA HB3 . 25639 1 530 . 2 2 43 43 ALA C C 13 176.29 0.20 . 1 . . . B 390 ALA C . 25639 1 531 . 2 2 43 43 ALA CA C 13 55.10 0.20 . 1 . . . B 390 ALA CA . 25639 1 532 . 2 2 43 43 ALA CB C 13 17.90 0.20 . 1 . . . B 390 ALA CB . 25639 1 533 . 2 2 43 43 ALA N N 15 120.97 0.20 . 1 . . . B 390 ALA N . 25639 1 534 . 2 2 44 44 GLN H H 1 7.76 0.02 . 1 . . . B 391 GLN H . 25639 1 535 . 2 2 44 44 GLN HA H 1 3.84 0.02 . 1 . . . B 391 GLN HA . 25639 1 536 . 2 2 44 44 GLN HB2 H 1 2.03 0.02 . 2 . . . B 391 GLN HB2 . 25639 1 537 . 2 2 44 44 GLN HB3 H 1 2.03 0.02 . 2 . . . B 391 GLN HB3 . 25639 1 538 . 2 2 44 44 GLN HG2 H 1 2.52 0.02 . 2 . . . B 391 GLN HG2 . 25639 1 539 . 2 2 44 44 GLN HG3 H 1 2.36 0.02 . 2 . . . B 391 GLN HG3 . 25639 1 540 . 2 2 44 44 GLN C C 13 174.77 0.20 . 1 . . . B 391 GLN C . 25639 1 541 . 2 2 44 44 GLN CA C 13 57.84 0.20 . 1 . . . B 391 GLN CA . 25639 1 542 . 2 2 44 44 GLN CB C 13 28.13 0.20 . 1 . . . B 391 GLN CB . 25639 1 543 . 2 2 44 44 GLN CG C 13 34.11 0.20 . 1 . . . B 391 GLN CG . 25639 1 544 . 2 2 44 44 GLN N N 15 113.33 0.20 . 1 . . . B 391 GLN N . 25639 1 545 . 2 2 45 45 LYS H H 1 7.32 0.02 . 1 . . . B 392 LYS H . 25639 1 546 . 2 2 45 45 LYS HA H 1 4.11 0.02 . 1 . . . B 392 LYS HA . 25639 1 547 . 2 2 45 45 LYS HB2 H 1 1.68 0.02 . 2 . . . B 392 LYS HB2 . 25639 1 548 . 2 2 45 45 LYS HB3 H 1 1.68 0.02 . 2 . . . B 392 LYS HB3 . 25639 1 549 . 2 2 45 45 LYS HG2 H 1 1.32 0.02 . 2 . . . B 392 LYS HG2 . 25639 1 550 . 2 2 45 45 LYS HG3 H 1 1.20 0.02 . 2 . . . B 392 LYS HG3 . 25639 1 551 . 2 2 45 45 LYS HD2 H 1 1.59 0.02 . 2 . . . B 392 LYS HD2 . 25639 1 552 . 2 2 45 45 LYS HD3 H 1 1.59 0.02 . 2 . . . B 392 LYS HD3 . 25639 1 553 . 2 2 45 45 LYS HE2 H 1 2.88 0.02 . 2 . . . B 392 LYS HE2 . 25639 1 554 . 2 2 45 45 LYS HE3 H 1 2.88 0.02 . 2 . . . B 392 LYS HE3 . 25639 1 555 . 2 2 45 45 LYS C C 13 174.57 0.20 . 1 . . . B 392 LYS C . 25639 1 556 . 2 2 45 45 LYS CA C 13 57.42 0.20 . 1 . . . B 392 LYS CA . 25639 1 557 . 2 2 45 45 LYS CB C 13 32.43 0.20 . 1 . . . B 392 LYS CB . 25639 1 558 . 2 2 45 45 LYS CG C 13 24.79 0.20 . 1 . . . B 392 LYS CG . 25639 1 559 . 2 2 45 45 LYS CD C 13 29.05 0.20 . 1 . . . B 392 LYS CD . 25639 1 560 . 2 2 45 45 LYS CE C 13 41.93 0.20 . 1 . . . B 392 LYS CE . 25639 1 561 . 2 2 45 45 LYS N N 15 117.02 0.20 . 1 . . . B 392 LYS N . 25639 1 562 . 2 2 46 46 HIS H H 1 7.77 0.02 . 1 . . . B 393 HIS H . 25639 1 563 . 2 2 46 46 HIS HA H 1 4.63 0.02 . 1 . . . B 393 HIS HA . 25639 1 564 . 2 2 46 46 HIS HB2 H 1 3.14 0.02 . 2 . . . B 393 HIS HB2 . 25639 1 565 . 2 2 46 46 HIS HB3 H 1 2.67 0.02 . 2 . . . B 393 HIS HB3 . 25639 1 566 . 2 2 46 46 HIS HD2 H 1 7.19 0.02 . 1 . . . B 393 HIS HD2 . 25639 1 567 . 2 2 46 46 HIS HE1 H 1 7.71 0.02 . 1 . . . B 393 HIS HE1 . 25639 1 568 . 2 2 46 46 HIS C C 13 173.28 0.20 . 1 . . . B 393 HIS C . 25639 1 569 . 2 2 46 46 HIS CA C 13 55.50 0.20 . 1 . . . B 393 HIS CA . 25639 1 570 . 2 2 46 46 HIS CB C 13 29.33 0.20 . 1 . . . B 393 HIS CB . 25639 1 571 . 2 2 46 46 HIS N N 15 121.35 0.20 . 1 . . . B 393 HIS N . 25639 1 572 . 2 2 47 47 THR H H 1 7.39 0.02 . 1 . . . B 394 THR H . 25639 1 573 . 2 2 47 47 THR HA H 1 3.75 0.02 . 1 . . . B 394 THR HA . 25639 1 574 . 2 2 47 47 THR HB H 1 4.10 0.02 . 1 . . . B 394 THR HB . 25639 1 575 . 2 2 47 47 THR HG21 H 1 1.22 0.02 . 1 . . . B 394 THR HG21 . 25639 1 576 . 2 2 47 47 THR HG22 H 1 1.22 0.02 . 1 . . . B 394 THR HG22 . 25639 1 577 . 2 2 47 47 THR HG23 H 1 1.22 0.02 . 1 . . . B 394 THR HG23 . 25639 1 578 . 2 2 47 47 THR CA C 13 65.68 0.20 . 1 . . . B 394 THR CA . 25639 1 579 . 2 2 47 47 THR CB C 13 68.34 0.20 . 1 . . . B 394 THR CB . 25639 1 580 . 2 2 47 47 THR CG2 C 13 21.98 0.20 . 1 . . . B 394 THR CG2 . 25639 1 581 . 2 2 47 47 THR N N 15 113.53 0.20 . 1 . . . B 394 THR N . 25639 1 582 . 2 2 48 48 GLU HB2 H 1 2.02 0.02 . 2 . . . B 395 GLU HB2 . 25639 1 583 . 2 2 48 48 GLU HB3 H 1 2.02 0.02 . 2 . . . B 395 GLU HB3 . 25639 1 584 . 2 2 48 48 GLU CA C 13 59.50 0.20 . 1 . . . B 395 GLU CA . 25639 1 585 . 2 2 48 48 GLU CB C 13 28.47 0.20 . 1 . . . B 395 GLU CB . 25639 1 586 . 2 2 49 49 MET H H 1 7.72 0.02 . 1 . . . B 396 MET H . 25639 1 587 . 2 2 49 49 MET HA H 1 2.98 0.02 . 1 . . . B 396 MET HA . 25639 1 588 . 2 2 49 49 MET HB2 H 1 2.13 0.02 . 2 . . . B 396 MET HB2 . 25639 1 589 . 2 2 49 49 MET HB3 H 1 1.46 0.02 . 2 . . . B 396 MET HB3 . 25639 1 590 . 2 2 49 49 MET HG2 H 1 1.99 0.02 . 2 . . . B 396 MET HG2 . 25639 1 591 . 2 2 49 49 MET HG3 H 1 1.99 0.02 . 2 . . . B 396 MET HG3 . 25639 1 592 . 2 2 49 49 MET HE1 H 1 1.64 0.02 . 1 . . . B 396 MET HE1 . 25639 1 593 . 2 2 49 49 MET HE2 H 1 1.64 0.02 . 1 . . . B 396 MET HE2 . 25639 1 594 . 2 2 49 49 MET HE3 H 1 1.64 0.02 . 1 . . . B 396 MET HE3 . 25639 1 595 . 2 2 49 49 MET C C 13 174.67 0.20 . 1 . . . B 396 MET C . 25639 1 596 . 2 2 49 49 MET CA C 13 58.09 0.20 . 1 . . . B 396 MET CA . 25639 1 597 . 2 2 49 49 MET CB C 13 32.49 0.20 . 1 . . . B 396 MET CB . 25639 1 598 . 2 2 49 49 MET CG C 13 31.51 0.20 . 1 . . . B 396 MET CG . 25639 1 599 . 2 2 49 49 MET CE C 13 17.18 0.20 . 1 . . . B 396 MET CE . 25639 1 600 . 2 2 49 49 MET N N 15 120.67 0.20 . 1 . . . B 396 MET N . 25639 1 601 . 2 2 50 50 ILE H H 1 7.46 0.02 . 1 . . . B 397 ILE H . 25639 1 602 . 2 2 50 50 ILE HA H 1 3.52 0.02 . 1 . . . B 397 ILE HA . 25639 1 603 . 2 2 50 50 ILE HB H 1 2.08 0.02 . 1 . . . B 397 ILE HB . 25639 1 604 . 2 2 50 50 ILE HG12 H 1 1.49 0.02 . 2 . . . B 397 ILE HG12 . 25639 1 605 . 2 2 50 50 ILE HG13 H 1 0.98 0.02 . 2 . . . B 397 ILE HG13 . 25639 1 606 . 2 2 50 50 ILE HG21 H 1 1.00 0.02 . 1 . . . B 397 ILE HG21 . 25639 1 607 . 2 2 50 50 ILE HG22 H 1 1.00 0.02 . 1 . . . B 397 ILE HG22 . 25639 1 608 . 2 2 50 50 ILE HG23 H 1 1.00 0.02 . 1 . . . B 397 ILE HG23 . 25639 1 609 . 2 2 50 50 ILE HD11 H 1 0.58 0.02 . 1 . . . B 397 ILE HD11 . 25639 1 610 . 2 2 50 50 ILE HD12 H 1 0.58 0.02 . 1 . . . B 397 ILE HD12 . 25639 1 611 . 2 2 50 50 ILE HD13 H 1 0.58 0.02 . 1 . . . B 397 ILE HD13 . 25639 1 612 . 2 2 50 50 ILE C C 13 175.00 0.20 . 1 . . . B 397 ILE C . 25639 1 613 . 2 2 50 50 ILE CA C 13 65.19 0.20 . 1 . . . B 397 ILE CA . 25639 1 614 . 2 2 50 50 ILE CB C 13 36.51 0.20 . 1 . . . B 397 ILE CB . 25639 1 615 . 2 2 50 50 ILE CG1 C 13 28.97 0.20 . 1 . . . B 397 ILE CG1 . 25639 1 616 . 2 2 50 50 ILE CG2 C 13 18.16 0.20 . 1 . . . B 397 ILE CG2 . 25639 1 617 . 2 2 50 50 ILE CD1 C 13 12.23 0.20 . 1 . . . B 397 ILE CD1 . 25639 1 618 . 2 2 50 50 ILE N N 15 119.57 0.20 . 1 . . . B 397 ILE N . 25639 1 619 . 2 2 51 51 THR H H 1 7.94 0.02 . 1 . . . B 398 THR H . 25639 1 620 . 2 2 51 51 THR HA H 1 3.84 0.02 . 1 . . . B 398 THR HA . 25639 1 621 . 2 2 51 51 THR HB H 1 4.33 0.02 . 1 . . . B 398 THR HB . 25639 1 622 . 2 2 51 51 THR HG21 H 1 1.21 0.02 . 1 . . . B 398 THR HG21 . 25639 1 623 . 2 2 51 51 THR HG22 H 1 1.21 0.02 . 1 . . . B 398 THR HG22 . 25639 1 624 . 2 2 51 51 THR HG23 H 1 1.21 0.02 . 1 . . . B 398 THR HG23 . 25639 1 625 . 2 2 51 51 THR C C 13 173.76 0.20 . 1 . . . B 398 THR C . 25639 1 626 . 2 2 51 51 THR CA C 13 66.84 0.20 . 1 . . . B 398 THR CA . 25639 1 627 . 2 2 51 51 THR CB C 13 68.28 0.20 . 1 . . . B 398 THR CB . 25639 1 628 . 2 2 51 51 THR CG2 C 13 22.35 0.20 . 1 . . . B 398 THR CG2 . 25639 1 629 . 2 2 51 51 THR N N 15 117.44 0.20 . 1 . . . B 398 THR N . 25639 1 630 . 2 2 52 52 THR H H 1 8.20 0.02 . 1 . . . B 399 THR H . 25639 1 631 . 2 2 52 52 THR HA H 1 3.76 0.02 . 1 . . . B 399 THR HA . 25639 1 632 . 2 2 52 52 THR HB H 1 4.41 0.02 . 1 . . . B 399 THR HB . 25639 1 633 . 2 2 52 52 THR HG21 H 1 1.15 0.02 . 1 . . . B 399 THR HG21 . 25639 1 634 . 2 2 52 52 THR HG22 H 1 1.15 0.02 . 1 . . . B 399 THR HG22 . 25639 1 635 . 2 2 52 52 THR HG23 H 1 1.15 0.02 . 1 . . . B 399 THR HG23 . 25639 1 636 . 2 2 52 52 THR C C 13 173.22 0.20 . 1 . . . B 399 THR C . 25639 1 637 . 2 2 52 52 THR CA C 13 67.24 0.20 . 1 . . . B 399 THR CA . 25639 1 638 . 2 2 52 52 THR CB C 13 68.44 0.20 . 1 . . . B 399 THR CB . 25639 1 639 . 2 2 52 52 THR CG2 C 13 23.64 0.20 . 1 . . . B 399 THR CG2 . 25639 1 640 . 2 2 52 52 THR N N 15 121.89 0.20 . 1 . . . B 399 THR N . 25639 1 641 . 2 2 53 53 LEU H H 1 8.14 0.02 . 1 . . . B 400 LEU H . 25639 1 642 . 2 2 53 53 LEU HA H 1 3.83 0.02 . 1 . . . B 400 LEU HA . 25639 1 643 . 2 2 53 53 LEU HB2 H 1 2.22 0.02 . 2 . . . B 400 LEU HB2 . 25639 1 644 . 2 2 53 53 LEU HB3 H 1 1.33 0.02 . 2 . . . B 400 LEU HB3 . 25639 1 645 . 2 2 53 53 LEU HG H 1 1.88 0.02 . 1 . . . B 400 LEU HG . 25639 1 646 . 2 2 53 53 LEU HD11 H 1 0.70 0.02 . 2 . . . B 400 LEU HD11 . 25639 1 647 . 2 2 53 53 LEU HD12 H 1 0.70 0.02 . 2 . . . B 400 LEU HD12 . 25639 1 648 . 2 2 53 53 LEU HD13 H 1 0.70 0.02 . 2 . . . B 400 LEU HD13 . 25639 1 649 . 2 2 53 53 LEU HD21 H 1 0.81 0.02 . 2 . . . B 400 LEU HD21 . 25639 1 650 . 2 2 53 53 LEU HD22 H 1 0.81 0.02 . 2 . . . B 400 LEU HD22 . 25639 1 651 . 2 2 53 53 LEU HD23 H 1 0.81 0.02 . 2 . . . B 400 LEU HD23 . 25639 1 652 . 2 2 53 53 LEU C C 13 174.41 0.20 . 1 . . . B 400 LEU C . 25639 1 653 . 2 2 53 53 LEU CA C 13 57.85 0.20 . 1 . . . B 400 LEU CA . 25639 1 654 . 2 2 53 53 LEU CB C 13 42.11 0.20 . 1 . . . B 400 LEU CB . 25639 1 655 . 2 2 53 53 LEU CG C 13 26.43 0.20 . 1 . . . B 400 LEU CG . 25639 1 656 . 2 2 53 53 LEU CD1 C 13 22.50 0.20 . 2 . . . B 400 LEU CD1 . 25639 1 657 . 2 2 53 53 LEU CD2 C 13 26.15 0.20 . 2 . . . B 400 LEU CD2 . 25639 1 658 . 2 2 53 53 LEU N N 15 119.85 0.20 . 1 . . . B 400 LEU N . 25639 1 659 . 2 2 54 54 LYS H H 1 8.02 0.02 . 1 . . . B 401 LYS H . 25639 1 660 . 2 2 54 54 LYS HA H 1 2.76 0.02 . 1 . . . B 401 LYS HA . 25639 1 661 . 2 2 54 54 LYS HB2 H 1 1.92 0.02 . 2 . . . B 401 LYS HB2 . 25639 1 662 . 2 2 54 54 LYS HB3 H 1 1.62 0.02 . 2 . . . B 401 LYS HB3 . 25639 1 663 . 2 2 54 54 LYS HG2 H 1 0.94 0.02 . 2 . . . B 401 LYS HG2 . 25639 1 664 . 2 2 54 54 LYS HG3 H 1 0.50 0.02 . 2 . . . B 401 LYS HG3 . 25639 1 665 . 2 2 54 54 LYS HD2 H 1 1.55 0.02 . 2 . . . B 401 LYS HD2 . 25639 1 666 . 2 2 54 54 LYS HD3 H 1 1.55 0.02 . 2 . . . B 401 LYS HD3 . 25639 1 667 . 2 2 54 54 LYS HE2 H 1 2.79 0.02 . 2 . . . B 401 LYS HE2 . 25639 1 668 . 2 2 54 54 LYS HE3 H 1 2.79 0.02 . 2 . . . B 401 LYS HE3 . 25639 1 669 . 2 2 54 54 LYS C C 13 177.18 0.20 . 1 . . . B 401 LYS C . 25639 1 670 . 2 2 54 54 LYS CA C 13 59.24 0.20 . 1 . . . B 401 LYS CA . 25639 1 671 . 2 2 54 54 LYS CB C 13 32.89 0.20 . 1 . . . B 401 LYS CB . 25639 1 672 . 2 2 54 54 LYS CG C 13 25.57 0.20 . 1 . . . B 401 LYS CG . 25639 1 673 . 2 2 54 54 LYS CD C 13 29.70 0.20 . 1 . . . B 401 LYS CD . 25639 1 674 . 2 2 54 54 LYS CE C 13 42.26 0.20 . 1 . . . B 401 LYS CE . 25639 1 675 . 2 2 54 54 LYS N N 15 116.41 0.20 . 1 . . . B 401 LYS N . 25639 1 676 . 2 2 55 55 LYS H H 1 7.60 0.02 . 1 . . . B 402 LYS H . 25639 1 677 . 2 2 55 55 LYS HA H 1 3.77 0.02 . 1 . . . B 402 LYS HA . 25639 1 678 . 2 2 55 55 LYS HB2 H 1 1.60 0.02 . 2 . . . B 402 LYS HB2 . 25639 1 679 . 2 2 55 55 LYS HB3 H 1 1.60 0.02 . 2 . . . B 402 LYS HB3 . 25639 1 680 . 2 2 55 55 LYS HG2 H 1 1.29 0.02 . 2 . . . B 402 LYS HG2 . 25639 1 681 . 2 2 55 55 LYS HG3 H 1 1.02 0.02 . 2 . . . B 402 LYS HG3 . 25639 1 682 . 2 2 55 55 LYS HD2 H 1 1.45 0.02 . 2 . . . B 402 LYS HD2 . 25639 1 683 . 2 2 55 55 LYS HD3 H 1 1.45 0.02 . 2 . . . B 402 LYS HD3 . 25639 1 684 . 2 2 55 55 LYS HE2 H 1 2.77 0.02 . 2 . . . B 402 LYS HE2 . 25639 1 685 . 2 2 55 55 LYS HE3 H 1 2.77 0.02 . 2 . . . B 402 LYS HE3 . 25639 1 686 . 2 2 55 55 LYS C C 13 176.55 0.20 . 1 . . . B 402 LYS C . 25639 1 687 . 2 2 55 55 LYS CA C 13 58.99 0.20 . 1 . . . B 402 LYS CA . 25639 1 688 . 2 2 55 55 LYS CB C 13 32.60 0.20 . 1 . . . B 402 LYS CB . 25639 1 689 . 2 2 55 55 LYS CG C 13 24.94 0.20 . 1 . . . B 402 LYS CG . 25639 1 690 . 2 2 55 55 LYS CD C 13 29.68 0.20 . 1 . . . B 402 LYS CD . 25639 1 691 . 2 2 55 55 LYS CE C 13 42.01 0.20 . 1 . . . B 402 LYS CE . 25639 1 692 . 2 2 55 55 LYS N N 15 117.72 0.20 . 1 . . . B 402 LYS N . 25639 1 693 . 2 2 56 56 ILE H H 1 7.61 0.02 . 1 . . . B 403 ILE H . 25639 1 694 . 2 2 56 56 ILE HA H 1 3.71 0.02 . 1 . . . B 403 ILE HA . 25639 1 695 . 2 2 56 56 ILE HB H 1 1.84 0.02 . 1 . . . B 403 ILE HB . 25639 1 696 . 2 2 56 56 ILE HG12 H 1 1.46 0.02 . 2 . . . B 403 ILE HG12 . 25639 1 697 . 2 2 56 56 ILE HG13 H 1 1.46 0.02 . 2 . . . B 403 ILE HG13 . 25639 1 698 . 2 2 56 56 ILE HG21 H 1 0.65 0.02 . 1 . . . B 403 ILE HG21 . 25639 1 699 . 2 2 56 56 ILE HG22 H 1 0.65 0.02 . 1 . . . B 403 ILE HG22 . 25639 1 700 . 2 2 56 56 ILE HG23 H 1 0.65 0.02 . 1 . . . B 403 ILE HG23 . 25639 1 701 . 2 2 56 56 ILE HD11 H 1 0.60 0.02 . 1 . . . B 403 ILE HD11 . 25639 1 702 . 2 2 56 56 ILE HD12 H 1 0.60 0.02 . 1 . . . B 403 ILE HD12 . 25639 1 703 . 2 2 56 56 ILE HD13 H 1 0.60 0.02 . 1 . . . B 403 ILE HD13 . 25639 1 704 . 2 2 56 56 ILE C C 13 173.11 0.20 . 1 . . . B 403 ILE C . 25639 1 705 . 2 2 56 56 ILE CA C 13 64.10 0.20 . 1 . . . B 403 ILE CA . 25639 1 706 . 2 2 56 56 ILE CB C 13 36.68 0.20 . 1 . . . B 403 ILE CB . 25639 1 707 . 2 2 56 56 ILE CG1 C 13 25.26 0.20 . 1 . . . B 403 ILE CG1 . 25639 1 708 . 2 2 56 56 ILE CG2 C 13 17.59 0.20 . 1 . . . B 403 ILE CG2 . 25639 1 709 . 2 2 56 56 ILE CD1 C 13 14.69 0.20 . 1 . . . B 403 ILE CD1 . 25639 1 710 . 2 2 56 56 ILE N N 15 111.60 0.20 . 1 . . . B 403 ILE N . 25639 1 711 . 2 2 57 57 ARG H H 1 6.97 0.02 . 1 . . . B 404 ARG H . 25639 1 712 . 2 2 57 57 ARG HA H 1 4.17 0.02 . 1 . . . B 404 ARG HA . 25639 1 713 . 2 2 57 57 ARG HB2 H 1 1.62 0.02 . 2 . . . B 404 ARG HB2 . 25639 1 714 . 2 2 57 57 ARG HB3 H 1 1.62 0.02 . 2 . . . B 404 ARG HB3 . 25639 1 715 . 2 2 57 57 ARG HG2 H 1 2.06 0.02 . 2 . . . B 404 ARG HG2 . 25639 1 716 . 2 2 57 57 ARG HG3 H 1 1.50 0.02 . 2 . . . B 404 ARG HG3 . 25639 1 717 . 2 2 57 57 ARG C C 13 174.07 0.20 . 1 . . . B 404 ARG C . 25639 1 718 . 2 2 57 57 ARG CA C 13 58.65 0.20 . 1 . . . B 404 ARG CA . 25639 1 719 . 2 2 57 57 ARG CB C 13 30.66 0.20 . 1 . . . B 404 ARG CB . 25639 1 720 . 2 2 57 57 ARG CG C 13 25.19 0.20 . 1 . . . B 404 ARG CG . 25639 1 721 . 2 2 57 57 ARG N N 15 119.37 0.20 . 1 . . . B 404 ARG N . 25639 1 722 . 2 2 58 58 ARG H H 1 7.12 0.02 . 1 . . . B 405 ARG H . 25639 1 723 . 2 2 58 58 ARG HA H 1 4.42 0.02 . 1 . . . B 405 ARG HA . 25639 1 724 . 2 2 58 58 ARG HB2 H 1 2.22 0.02 . 2 . . . B 405 ARG HB2 . 25639 1 725 . 2 2 58 58 ARG HB3 H 1 1.67 0.02 . 2 . . . B 405 ARG HB3 . 25639 1 726 . 2 2 58 58 ARG HG2 H 1 1.54 0.02 . 2 . . . B 405 ARG HG2 . 25639 1 727 . 2 2 58 58 ARG HG3 H 1 1.38 0.02 . 2 . . . B 405 ARG HG3 . 25639 1 728 . 2 2 58 58 ARG HD2 H 1 3.05 0.02 . 2 . . . B 405 ARG HD2 . 25639 1 729 . 2 2 58 58 ARG HD3 H 1 3.05 0.02 . 2 . . . B 405 ARG HD3 . 25639 1 730 . 2 2 58 58 ARG C C 13 173.70 0.20 . 1 . . . B 405 ARG C . 25639 1 731 . 2 2 58 58 ARG CA C 13 53.63 0.20 . 1 . . . B 405 ARG CA . 25639 1 732 . 2 2 58 58 ARG CB C 13 29.00 0.20 . 1 . . . B 405 ARG CB . 25639 1 733 . 2 2 58 58 ARG CG C 13 27.00 0.20 . 1 . . . B 405 ARG CG . 25639 1 734 . 2 2 58 58 ARG CD C 13 42.57 0.20 . 1 . . . B 405 ARG CD . 25639 1 735 . 2 2 58 58 ARG N N 15 112.12 0.20 . 1 . . . B 405 ARG N . 25639 1 736 . 2 2 59 59 PHE H H 1 7.58 0.02 . 1 . . . B 406 PHE H . 25639 1 737 . 2 2 59 59 PHE HA H 1 5.17 0.02 . 1 . . . B 406 PHE HA . 25639 1 738 . 2 2 59 59 PHE HB2 H 1 3.37 0.02 . 2 . . . B 406 PHE HB2 . 25639 1 739 . 2 2 59 59 PHE HB3 H 1 2.94 0.02 . 2 . . . B 406 PHE HB3 . 25639 1 740 . 2 2 59 59 PHE HD1 H 1 7.23 0.02 . 3 . . . B 406 PHE HD1 . 25639 1 741 . 2 2 59 59 PHE HD2 H 1 7.23 0.02 . 3 . . . B 406 PHE HD2 . 25639 1 742 . 2 2 59 59 PHE C C 13 170.36 0.20 . 1 . . . B 406 PHE C . 25639 1 743 . 2 2 59 59 PHE CA C 13 56.35 0.20 . 1 . . . B 406 PHE CA . 25639 1 744 . 2 2 59 59 PHE CB C 13 38.48 0.20 . 1 . . . B 406 PHE CB . 25639 1 745 . 2 2 59 59 PHE N N 15 122.46 0.20 . 1 . . . B 406 PHE N . 25639 1 746 . 2 2 60 60 LYS H H 1 7.53 0.02 . 1 . . . B 407 LYS H . 25639 1 747 . 2 2 60 60 LYS HA H 1 4.08 0.02 . 1 . . . B 407 LYS HA . 25639 1 748 . 2 2 60 60 LYS HB2 H 1 1.52 0.02 . 2 . . . B 407 LYS HB2 . 25639 1 749 . 2 2 60 60 LYS HB3 H 1 1.52 0.02 . 2 . . . B 407 LYS HB3 . 25639 1 750 . 2 2 60 60 LYS HG2 H 1 1.31 0.02 . 2 . . . B 407 LYS HG2 . 25639 1 751 . 2 2 60 60 LYS HG3 H 1 1.31 0.02 . 2 . . . B 407 LYS HG3 . 25639 1 752 . 2 2 60 60 LYS HD2 H 1 1.66 0.02 . 2 . . . B 407 LYS HD2 . 25639 1 753 . 2 2 60 60 LYS HD3 H 1 1.66 0.02 . 2 . . . B 407 LYS HD3 . 25639 1 754 . 2 2 60 60 LYS C C 13 173.71 0.20 . 1 . . . B 407 LYS C . 25639 1 755 . 2 2 60 60 LYS CA C 13 57.74 0.20 . 1 . . . B 407 LYS CA . 25639 1 756 . 2 2 60 60 LYS CB C 13 32.30 0.20 . 1 . . . B 407 LYS CB . 25639 1 757 . 2 2 60 60 LYS CG C 13 24.67 0.20 . 1 . . . B 407 LYS CG . 25639 1 758 . 2 2 60 60 LYS CD C 13 28.51 0.20 . 1 . . . B 407 LYS CD . 25639 1 759 . 2 2 60 60 LYS CE C 13 41.95 0.20 . 1 . . . B 407 LYS CE . 25639 1 760 . 2 2 60 60 LYS N N 15 125.52 0.20 . 1 . . . B 407 LYS N . 25639 1 761 . 2 2 61 61 VAL H H 1 6.14 0.02 . 1 . . . B 408 VAL H . 25639 1 762 . 2 2 61 61 VAL HA H 1 3.54 0.02 . 1 . . . B 408 VAL HA . 25639 1 763 . 2 2 61 61 VAL HB H 1 0.73 0.02 . 1 . . . B 408 VAL HB . 25639 1 764 . 2 2 61 61 VAL HG11 H 1 0.65 0.02 . 2 . . . B 408 VAL HG11 . 25639 1 765 . 2 2 61 61 VAL HG12 H 1 0.65 0.02 . 2 . . . B 408 VAL HG12 . 25639 1 766 . 2 2 61 61 VAL HG13 H 1 0.65 0.02 . 2 . . . B 408 VAL HG13 . 25639 1 767 . 2 2 61 61 VAL HG21 H 1 0.56 0.02 . 2 . . . B 408 VAL HG21 . 25639 1 768 . 2 2 61 61 VAL HG22 H 1 0.56 0.02 . 2 . . . B 408 VAL HG22 . 25639 1 769 . 2 2 61 61 VAL HG23 H 1 0.56 0.02 . 2 . . . B 408 VAL HG23 . 25639 1 770 . 2 2 61 61 VAL C C 13 172.78 0.20 . 1 . . . B 408 VAL C . 25639 1 771 . 2 2 61 61 VAL CA C 13 63.18 0.20 . 1 . . . B 408 VAL CA . 25639 1 772 . 2 2 61 61 VAL CB C 13 32.02 0.20 . 1 . . . B 408 VAL CB . 25639 1 773 . 2 2 61 61 VAL CG1 C 13 20.87 0.20 . 2 . . . B 408 VAL CG1 . 25639 1 774 . 2 2 61 61 VAL CG2 C 13 21.68 0.20 . 2 . . . B 408 VAL CG2 . 25639 1 775 . 2 2 61 61 VAL N N 15 114.69 0.20 . 1 . . . B 408 VAL N . 25639 1 776 . 2 2 62 62 SER H H 1 7.24 0.02 . 1 . . . B 409 SER H . 25639 1 777 . 2 2 62 62 SER HA H 1 4.83 0.02 . 1 . . . B 409 SER HA . 25639 1 778 . 2 2 62 62 SER HB2 H 1 3.82 0.02 . 2 . . . B 409 SER HB2 . 25639 1 779 . 2 2 62 62 SER HB3 H 1 3.78 0.02 . 2 . . . B 409 SER HB3 . 25639 1 780 . 2 2 62 62 SER CA C 13 55.64 0.20 . 1 . . . B 409 SER CA . 25639 1 781 . 2 2 62 62 SER CB C 13 64.19 0.20 . 1 . . . B 409 SER CB . 25639 1 782 . 2 2 62 62 SER N N 15 111.12 0.20 . 1 . . . B 409 SER N . 25639 1 783 . 2 2 63 63 GLN HA H 1 4.01 0.02 . 1 . . . B 410 GLN HA . 25639 1 784 . 2 2 63 63 GLN HB2 H 1 2.12 0.02 . 2 . . . B 410 GLN HB2 . 25639 1 785 . 2 2 63 63 GLN HB3 H 1 2.02 0.02 . 2 . . . B 410 GLN HB3 . 25639 1 786 . 2 2 63 63 GLN HG2 H 1 2.36 0.02 . 2 . . . B 410 GLN HG2 . 25639 1 787 . 2 2 63 63 GLN HG3 H 1 2.36 0.02 . 2 . . . B 410 GLN HG3 . 25639 1 788 . 2 2 63 63 GLN HE21 H 1 7.57 0.02 . 2 . . . B 410 GLN HE21 . 25639 1 789 . 2 2 63 63 GLN HE22 H 1 6.66 0.02 . 2 . . . B 410 GLN HE22 . 25639 1 790 . 2 2 63 63 GLN C C 13 175.04 0.20 . 1 . . . B 410 GLN C . 25639 1 791 . 2 2 63 63 GLN CA C 13 59.13 0.20 . 1 . . . B 410 GLN CA . 25639 1 792 . 2 2 63 63 GLN CB C 13 27.99 0.20 . 1 . . . B 410 GLN CB . 25639 1 793 . 2 2 63 63 GLN CG C 13 34.06 0.20 . 1 . . . B 410 GLN CG . 25639 1 794 . 2 2 63 63 GLN NE2 N 15 110.24 0.20 . 1 . . . B 410 GLN NE2 . 25639 1 795 . 2 2 64 64 VAL H H 1 7.68 0.02 . 1 . . . B 411 VAL H . 25639 1 796 . 2 2 64 64 VAL HA H 1 3.83 0.02 . 1 . . . B 411 VAL HA . 25639 1 797 . 2 2 64 64 VAL HB H 1 1.75 0.02 . 1 . . . B 411 VAL HB . 25639 1 798 . 2 2 64 64 VAL HG11 H 1 1.01 0.02 . 2 . . . B 411 VAL HG11 . 25639 1 799 . 2 2 64 64 VAL HG12 H 1 1.01 0.02 . 2 . . . B 411 VAL HG12 . 25639 1 800 . 2 2 64 64 VAL HG13 H 1 1.01 0.02 . 2 . . . B 411 VAL HG13 . 25639 1 801 . 2 2 64 64 VAL HG21 H 1 0.91 0.02 . 2 . . . B 411 VAL HG21 . 25639 1 802 . 2 2 64 64 VAL HG22 H 1 0.91 0.02 . 2 . . . B 411 VAL HG22 . 25639 1 803 . 2 2 64 64 VAL HG23 H 1 0.91 0.02 . 2 . . . B 411 VAL HG23 . 25639 1 804 . 2 2 64 64 VAL C C 13 175.59 0.20 . 1 . . . B 411 VAL C . 25639 1 805 . 2 2 64 64 VAL CA C 13 66.03 0.20 . 1 . . . B 411 VAL CA . 25639 1 806 . 2 2 64 64 VAL CB C 13 31.99 0.20 . 1 . . . B 411 VAL CB . 25639 1 807 . 2 2 64 64 VAL CG1 C 13 22.04 0.20 . 2 . . . B 411 VAL CG1 . 25639 1 808 . 2 2 64 64 VAL CG2 C 13 21.54 0.20 . 2 . . . B 411 VAL CG2 . 25639 1 809 . 2 2 64 64 VAL N N 15 117.85 0.20 . 1 . . . B 411 VAL N . 25639 1 810 . 2 2 65 65 ILE H H 1 7.71 0.02 . 1 . . . B 412 ILE H . 25639 1 811 . 2 2 65 65 ILE HA H 1 3.45 0.02 . 1 . . . B 412 ILE HA . 25639 1 812 . 2 2 65 65 ILE HB H 1 2.10 0.02 . 1 . . . B 412 ILE HB . 25639 1 813 . 2 2 65 65 ILE HG12 H 1 0.90 0.02 . 2 . . . B 412 ILE HG12 . 25639 1 814 . 2 2 65 65 ILE HG13 H 1 1.85 0.02 . 2 . . . B 412 ILE HG13 . 25639 1 815 . 2 2 65 65 ILE HG21 H 1 0.93 0.02 . 1 . . . B 412 ILE HG21 . 25639 1 816 . 2 2 65 65 ILE HG22 H 1 0.93 0.02 . 1 . . . B 412 ILE HG22 . 25639 1 817 . 2 2 65 65 ILE HG23 H 1 0.93 0.02 . 1 . . . B 412 ILE HG23 . 25639 1 818 . 2 2 65 65 ILE HD11 H 1 1.21 0.02 . 1 . . . B 412 ILE HD11 . 25639 1 819 . 2 2 65 65 ILE HD12 H 1 1.21 0.02 . 1 . . . B 412 ILE HD12 . 25639 1 820 . 2 2 65 65 ILE HD13 H 1 1.21 0.02 . 1 . . . B 412 ILE HD13 . 25639 1 821 . 2 2 65 65 ILE C C 13 177.25 0.20 . 1 . . . B 412 ILE C . 25639 1 822 . 2 2 65 65 ILE CA C 13 66.26 0.20 . 1 . . . B 412 ILE CA . 25639 1 823 . 2 2 65 65 ILE CB C 13 37.70 0.20 . 1 . . . B 412 ILE CB . 25639 1 824 . 2 2 65 65 ILE CG1 C 13 31.16 0.20 . 1 . . . B 412 ILE CG1 . 25639 1 825 . 2 2 65 65 ILE CG2 C 13 16.94 0.20 . 1 . . . B 412 ILE CG2 . 25639 1 826 . 2 2 65 65 ILE CD1 C 13 14.62 0.20 . 1 . . . B 412 ILE CD1 . 25639 1 827 . 2 2 65 65 ILE N N 15 120.33 0.20 . 1 . . . B 412 ILE N . 25639 1 828 . 2 2 66 66 MET H H 1 8.25 0.02 . 1 . . . B 413 MET H . 25639 1 829 . 2 2 66 66 MET HA H 1 3.99 0.02 . 1 . . . B 413 MET HA . 25639 1 830 . 2 2 66 66 MET HB2 H 1 2.12 0.02 . 2 . . . B 413 MET HB2 . 25639 1 831 . 2 2 66 66 MET HB3 H 1 2.30 0.02 . 2 . . . B 413 MET HB3 . 25639 1 832 . 2 2 66 66 MET HG2 H 1 2.89 0.02 . 2 . . . B 413 MET HG2 . 25639 1 833 . 2 2 66 66 MET HG3 H 1 2.12 0.02 . 2 . . . B 413 MET HG3 . 25639 1 834 . 2 2 66 66 MET HE1 H 1 1.97 0.02 . 1 . . . B 413 MET HE1 . 25639 1 835 . 2 2 66 66 MET HE2 H 1 1.97 0.02 . 1 . . . B 413 MET HE2 . 25639 1 836 . 2 2 66 66 MET HE3 H 1 1.97 0.02 . 1 . . . B 413 MET HE3 . 25639 1 837 . 2 2 66 66 MET C C 13 176.15 0.20 . 1 . . . B 413 MET C . 25639 1 838 . 2 2 66 66 MET CA C 13 61.09 0.20 . 1 . . . B 413 MET CA . 25639 1 839 . 2 2 66 66 MET CB C 13 33.60 0.20 . 1 . . . B 413 MET CB . 25639 1 840 . 2 2 66 66 MET CG C 13 32.00 0.20 . 1 . . . B 413 MET CG . 25639 1 841 . 2 2 66 66 MET CE C 13 16.47 0.20 . 1 . . . B 413 MET CE . 25639 1 842 . 2 2 66 66 MET N N 15 121.39 0.20 . 1 . . . B 413 MET N . 25639 1 843 . 2 2 67 67 GLU H H 1 8.55 0.02 . 1 . . . B 414 GLU H . 25639 1 844 . 2 2 67 67 GLU HA H 1 4.01 0.02 . 1 . . . B 414 GLU HA . 25639 1 845 . 2 2 67 67 GLU HB2 H 1 2.06 0.02 . 2 . . . B 414 GLU HB2 . 25639 1 846 . 2 2 67 67 GLU HB3 H 1 2.21 0.02 . 2 . . . B 414 GLU HB3 . 25639 1 847 . 2 2 67 67 GLU HG2 H 1 2.44 0.02 . 2 . . . B 414 GLU HG2 . 25639 1 848 . 2 2 67 67 GLU HG3 H 1 2.22 0.02 . 2 . . . B 414 GLU HG3 . 25639 1 849 . 2 2 67 67 GLU C C 13 177.29 0.20 . 1 . . . B 414 GLU C . 25639 1 850 . 2 2 67 67 GLU CA C 13 59.85 0.20 . 1 . . . B 414 GLU CA . 25639 1 851 . 2 2 67 67 GLU CB C 13 29.75 0.20 . 1 . . . B 414 GLU CB . 25639 1 852 . 2 2 67 67 GLU CG C 13 36.50 0.20 . 1 . . . B 414 GLU CG . 25639 1 853 . 2 2 67 67 GLU N N 15 121.25 0.20 . 1 . . . B 414 GLU N . 25639 1 854 . 2 2 68 68 LYS H H 1 8.72 0.02 . 1 . . . B 415 LYS H . 25639 1 855 . 2 2 68 68 LYS HA H 1 4.09 0.02 . 1 . . . B 415 LYS HA . 25639 1 856 . 2 2 68 68 LYS HB2 H 1 1.72 0.02 . 2 . . . B 415 LYS HB2 . 25639 1 857 . 2 2 68 68 LYS HB3 H 1 1.72 0.02 . 2 . . . B 415 LYS HB3 . 25639 1 858 . 2 2 68 68 LYS HG2 H 1 1.54 0.02 . 2 . . . B 415 LYS HG2 . 25639 1 859 . 2 2 68 68 LYS HG3 H 1 1.54 0.02 . 2 . . . B 415 LYS HG3 . 25639 1 860 . 2 2 68 68 LYS HE2 H 1 2.95 0.02 . 2 . . . B 415 LYS HE2 . 25639 1 861 . 2 2 68 68 LYS HE3 H 1 2.80 0.02 . 2 . . . B 415 LYS HE3 . 25639 1 862 . 2 2 68 68 LYS C C 13 177.00 0.20 . 1 . . . B 415 LYS C . 25639 1 863 . 2 2 68 68 LYS CA C 13 60.32 0.20 . 1 . . . B 415 LYS CA . 25639 1 864 . 2 2 68 68 LYS CB C 13 34.24 0.20 . 1 . . . B 415 LYS CB . 25639 1 865 . 2 2 68 68 LYS CG C 13 27.05 0.20 . 1 . . . B 415 LYS CG . 25639 1 866 . 2 2 68 68 LYS CE C 13 41.96 0.20 . 1 . . . B 415 LYS CE . 25639 1 867 . 2 2 68 68 LYS N N 15 119.97 0.20 . 1 . . . B 415 LYS N . 25639 1 868 . 2 2 69 69 SER H H 1 8.66 0.02 . 1 . . . B 416 SER H . 25639 1 869 . 2 2 69 69 SER HA H 1 3.95 0.02 . 1 . . . B 416 SER HA . 25639 1 870 . 2 2 69 69 SER HB2 H 1 3.84 0.02 . 2 . . . B 416 SER HB2 . 25639 1 871 . 2 2 69 69 SER HB3 H 1 3.67 0.02 . 2 . . . B 416 SER HB3 . 25639 1 872 . 2 2 69 69 SER HG H 1 4.18 0.02 . 1 . . . B 416 SER HG . 25639 1 873 . 2 2 69 69 SER C C 13 173.89 0.20 . 1 . . . B 416 SER C . 25639 1 874 . 2 2 69 69 SER CA C 13 62.78 0.20 . 1 . . . B 416 SER CA . 25639 1 875 . 2 2 69 69 SER CB C 13 62.66 0.20 . 1 . . . B 416 SER CB . 25639 1 876 . 2 2 69 69 SER N N 15 113.88 0.20 . 1 . . . B 416 SER N . 25639 1 877 . 2 2 70 70 THR H H 1 7.88 0.02 . 1 . . . B 417 THR H . 25639 1 878 . 2 2 70 70 THR HA H 1 4.37 0.02 . 1 . . . B 417 THR HA . 25639 1 879 . 2 2 70 70 THR HB H 1 3.68 0.02 . 1 . . . B 417 THR HB . 25639 1 880 . 2 2 70 70 THR HG21 H 1 1.24 0.02 . 1 . . . B 417 THR HG21 . 25639 1 881 . 2 2 70 70 THR HG22 H 1 1.24 0.02 . 1 . . . B 417 THR HG22 . 25639 1 882 . 2 2 70 70 THR HG23 H 1 1.24 0.02 . 1 . . . B 417 THR HG23 . 25639 1 883 . 2 2 70 70 THR C C 13 172.67 0.20 . 1 . . . B 417 THR C . 25639 1 884 . 2 2 70 70 THR CA C 13 68.62 0.20 . 1 . . . B 417 THR CA . 25639 1 885 . 2 2 70 70 THR CB C 13 68.37 0.20 . 1 . . . B 417 THR CB . 25639 1 886 . 2 2 70 70 THR CG2 C 13 20.95 0.20 . 1 . . . B 417 THR CG2 . 25639 1 887 . 2 2 70 70 THR N N 15 120.99 0.20 . 1 . . . B 417 THR N . 25639 1 888 . 2 2 71 71 MET H H 1 7.61 0.02 . 1 . . . B 418 MET H . 25639 1 889 . 2 2 71 71 MET HA H 1 4.08 0.02 . 1 . . . B 418 MET HA . 25639 1 890 . 2 2 71 71 MET HB2 H 1 2.18 0.02 . 2 . . . B 418 MET HB2 . 25639 1 891 . 2 2 71 71 MET HB3 H 1 2.18 0.02 . 2 . . . B 418 MET HB3 . 25639 1 892 . 2 2 71 71 MET HG2 H 1 2.72 0.02 . 2 . . . B 418 MET HG2 . 25639 1 893 . 2 2 71 71 MET HG3 H 1 2.49 0.02 . 2 . . . B 418 MET HG3 . 25639 1 894 . 2 2 71 71 MET HE1 H 1 2.05 0.02 . 1 . . . B 418 MET HE1 . 25639 1 895 . 2 2 71 71 MET HE2 H 1 2.05 0.02 . 1 . . . B 418 MET HE2 . 25639 1 896 . 2 2 71 71 MET HE3 H 1 2.05 0.02 . 1 . . . B 418 MET HE3 . 25639 1 897 . 2 2 71 71 MET C C 13 176.70 0.20 . 1 . . . B 418 MET C . 25639 1 898 . 2 2 71 71 MET CA C 13 59.17 0.20 . 1 . . . B 418 MET CA . 25639 1 899 . 2 2 71 71 MET CB C 13 31.99 0.20 . 1 . . . B 418 MET CB . 25639 1 900 . 2 2 71 71 MET CG C 13 31.91 0.20 . 1 . . . B 418 MET CG . 25639 1 901 . 2 2 71 71 MET CE C 13 17.03 0.20 . 1 . . . B 418 MET CE . 25639 1 902 . 2 2 71 71 MET N N 15 120.30 0.20 . 1 . . . B 418 MET N . 25639 1 903 . 2 2 72 72 LEU H H 1 7.89 0.02 . 1 . . . B 419 LEU H . 25639 1 904 . 2 2 72 72 LEU HA H 1 3.76 0.02 . 1 . . . B 419 LEU HA . 25639 1 905 . 2 2 72 72 LEU HB2 H 1 1.80 0.02 . 2 . . . B 419 LEU HB2 . 25639 1 906 . 2 2 72 72 LEU HB3 H 1 1.20 0.02 . 2 . . . B 419 LEU HB3 . 25639 1 907 . 2 2 72 72 LEU HG H 1 1.82 0.02 . 1 . . . B 419 LEU HG . 25639 1 908 . 2 2 72 72 LEU HD11 H 1 0.90 0.02 . 2 . . . B 419 LEU HD11 . 25639 1 909 . 2 2 72 72 LEU HD12 H 1 0.90 0.02 . 2 . . . B 419 LEU HD12 . 25639 1 910 . 2 2 72 72 LEU HD13 H 1 0.90 0.02 . 2 . . . B 419 LEU HD13 . 25639 1 911 . 2 2 72 72 LEU HD21 H 1 0.70 0.02 . 2 . . . B 419 LEU HD21 . 25639 1 912 . 2 2 72 72 LEU HD22 H 1 0.70 0.02 . 2 . . . B 419 LEU HD22 . 25639 1 913 . 2 2 72 72 LEU HD23 H 1 0.70 0.02 . 2 . . . B 419 LEU HD23 . 25639 1 914 . 2 2 72 72 LEU C C 13 174.66 0.20 . 1 . . . B 419 LEU C . 25639 1 915 . 2 2 72 72 LEU CA C 13 57.64 0.20 . 1 . . . B 419 LEU CA . 25639 1 916 . 2 2 72 72 LEU CB C 13 43.29 0.20 . 1 . . . B 419 LEU CB . 25639 1 917 . 2 2 72 72 LEU CG C 13 26.81 0.20 . 1 . . . B 419 LEU CG . 25639 1 918 . 2 2 72 72 LEU CD1 C 13 26.92 0.20 . 2 . . . B 419 LEU CD1 . 25639 1 919 . 2 2 72 72 LEU CD2 C 13 22.72 0.20 . 2 . . . B 419 LEU CD2 . 25639 1 920 . 2 2 72 72 LEU N N 15 120.14 0.20 . 1 . . . B 419 LEU N . 25639 1 921 . 2 2 73 73 TYR H H 1 9.00 0.02 . 1 . . . B 420 TYR H . 25639 1 922 . 2 2 73 73 TYR HA H 1 3.88 0.02 . 1 . . . B 420 TYR HA . 25639 1 923 . 2 2 73 73 TYR HB2 H 1 2.90 0.02 . 2 . . . B 420 TYR HB2 . 25639 1 924 . 2 2 73 73 TYR HB3 H 1 2.90 0.02 . 2 . . . B 420 TYR HB3 . 25639 1 925 . 2 2 73 73 TYR HD1 H 1 7.04 0.02 . 3 . . . B 420 TYR HD1 . 25639 1 926 . 2 2 73 73 TYR HD2 H 1 7.04 0.02 . 3 . . . B 420 TYR HD2 . 25639 1 927 . 2 2 73 73 TYR HE1 H 1 6.68 0.02 . 3 . . . B 420 TYR HE1 . 25639 1 928 . 2 2 73 73 TYR HE2 H 1 6.68 0.02 . 3 . . . B 420 TYR HE2 . 25639 1 929 . 2 2 73 73 TYR C C 13 173.78 0.20 . 1 . . . B 420 TYR C . 25639 1 930 . 2 2 73 73 TYR CA C 13 62.56 0.20 . 1 . . . B 420 TYR CA . 25639 1 931 . 2 2 73 73 TYR CB C 13 38.37 0.20 . 1 . . . B 420 TYR CB . 25639 1 932 . 2 2 73 73 TYR CD2 C 13 132.87 0.20 . 3 . . . B 420 TYR CD2 . 25639 1 933 . 2 2 73 73 TYR CE2 C 13 118.21 0.20 . 3 . . . B 420 TYR CE2 . 25639 1 934 . 2 2 73 73 TYR N N 15 120.12 0.20 . 1 . . . B 420 TYR N . 25639 1 935 . 2 2 74 74 ASN H H 1 8.02 0.02 . 1 . . . B 421 ASN H . 25639 1 936 . 2 2 74 74 ASN HA H 1 4.04 0.02 . 1 . . . B 421 ASN HA . 25639 1 937 . 2 2 74 74 ASN HB2 H 1 2.81 0.02 . 2 . . . B 421 ASN HB2 . 25639 1 938 . 2 2 74 74 ASN HB3 H 1 2.67 0.02 . 2 . . . B 421 ASN HB3 . 25639 1 939 . 2 2 74 74 ASN HD22 H 1 6.85 0.02 . 2 . . . B 421 ASN HD22 . 25639 1 940 . 2 2 74 74 ASN C C 13 174.55 0.20 . 1 . . . B 421 ASN C . 25639 1 941 . 2 2 74 74 ASN CA C 13 55.55 0.20 . 1 . . . B 421 ASN CA . 25639 1 942 . 2 2 74 74 ASN CB C 13 37.48 0.20 . 1 . . . B 421 ASN CB . 25639 1 943 . 2 2 74 74 ASN N N 15 114.87 0.20 . 1 . . . B 421 ASN N . 25639 1 944 . 2 2 74 74 ASN ND2 N 15 111.50 0.20 . 1 . . . B 421 ASN ND2 . 25639 1 945 . 2 2 75 75 LYS H H 1 7.52 0.02 . 1 . . . B 422 LYS H . 25639 1 946 . 2 2 75 75 LYS HA H 1 3.87 0.02 . 1 . . . B 422 LYS HA . 25639 1 947 . 2 2 75 75 LYS HB2 H 1 1.60 0.02 . 2 . . . B 422 LYS HB2 . 25639 1 948 . 2 2 75 75 LYS HB3 H 1 1.50 0.02 . 2 . . . B 422 LYS HB3 . 25639 1 949 . 2 2 75 75 LYS HG2 H 1 1.23 0.02 . 2 . . . B 422 LYS HG2 . 25639 1 950 . 2 2 75 75 LYS HG3 H 1 0.89 0.02 . 2 . . . B 422 LYS HG3 . 25639 1 951 . 2 2 75 75 LYS HD3 H 1 1.25 0.02 . 2 . . . B 422 LYS HD3 . 25639 1 952 . 2 2 75 75 LYS C C 13 175.72 0.20 . 1 . . . B 422 LYS C . 25639 1 953 . 2 2 75 75 LYS CA C 13 58.87 0.20 . 1 . . . B 422 LYS CA . 25639 1 954 . 2 2 75 75 LYS CB C 13 32.48 0.20 . 1 . . . B 422 LYS CB . 25639 1 955 . 2 2 75 75 LYS CG C 13 24.85 0.20 . 1 . . . B 422 LYS CG . 25639 1 956 . 2 2 75 75 LYS CD C 13 29.70 0.20 . 1 . . . B 422 LYS CD . 25639 1 957 . 2 2 75 75 LYS N N 15 119.75 0.20 . 1 . . . B 422 LYS N . 25639 1 958 . 2 2 76 76 PHE H H 1 7.62 0.02 . 1 . . . B 423 PHE H . 25639 1 959 . 2 2 76 76 PHE HA H 1 4.53 0.02 . 1 . . . B 423 PHE HA . 25639 1 960 . 2 2 76 76 PHE HB2 H 1 3.08 0.02 . 2 . . . B 423 PHE HB2 . 25639 1 961 . 2 2 76 76 PHE HB3 H 1 2.61 0.02 . 2 . . . B 423 PHE HB3 . 25639 1 962 . 2 2 76 76 PHE HD1 H 1 6.99 0.02 . 3 . . . B 423 PHE HD1 . 25639 1 963 . 2 2 76 76 PHE HD2 H 1 6.99 0.02 . 3 . . . B 423 PHE HD2 . 25639 1 964 . 2 2 76 76 PHE C C 13 174.00 0.20 . 1 . . . B 423 PHE C . 25639 1 965 . 2 2 76 76 PHE CA C 13 57.93 0.20 . 1 . . . B 423 PHE CA . 25639 1 966 . 2 2 76 76 PHE CB C 13 39.29 0.20 . 1 . . . B 423 PHE CB . 25639 1 967 . 2 2 76 76 PHE N N 15 115.49 0.20 . 1 . . . B 423 PHE N . 25639 1 968 . 2 2 77 77 LYS H H 1 7.87 0.02 . 1 . . . B 424 LYS H . 25639 1 969 . 2 2 77 77 LYS HA H 1 3.93 0.02 . 1 . . . B 424 LYS HA . 25639 1 970 . 2 2 77 77 LYS HB2 H 1 1.34 0.02 . 2 . . . B 424 LYS HB2 . 25639 1 971 . 2 2 77 77 LYS HB3 H 1 1.23 0.02 . 2 . . . B 424 LYS HB3 . 25639 1 972 . 2 2 77 77 LYS HG2 H 1 1.12 0.02 . 2 . . . B 424 LYS HG2 . 25639 1 973 . 2 2 77 77 LYS HG3 H 1 0.95 0.02 . 2 . . . B 424 LYS HG3 . 25639 1 974 . 2 2 77 77 LYS HD2 H 1 1.41 0.02 . 2 . . . B 424 LYS HD2 . 25639 1 975 . 2 2 77 77 LYS HD3 H 1 1.32 0.02 . 2 . . . B 424 LYS HD3 . 25639 1 976 . 2 2 77 77 LYS HE2 H 1 2.86 0.02 . 2 . . . B 424 LYS HE2 . 25639 1 977 . 2 2 77 77 LYS HE3 H 1 2.86 0.02 . 2 . . . B 424 LYS HE3 . 25639 1 978 . 2 2 77 77 LYS C C 13 173.52 0.20 . 1 . . . B 424 LYS C . 25639 1 979 . 2 2 77 77 LYS CA C 13 56.95 0.20 . 1 . . . B 424 LYS CA . 25639 1 980 . 2 2 77 77 LYS CB C 13 31.38 0.20 . 1 . . . B 424 LYS CB . 25639 1 981 . 2 2 77 77 LYS CG C 13 23.36 0.20 . 1 . . . B 424 LYS CG . 25639 1 982 . 2 2 77 77 LYS CD C 13 28.65 0.20 . 1 . . . B 424 LYS CD . 25639 1 983 . 2 2 77 77 LYS CE C 13 42.09 0.20 . 1 . . . B 424 LYS CE . 25639 1 984 . 2 2 77 77 LYS N N 15 118.02 0.20 . 1 . . . B 424 LYS N . 25639 1 985 . 2 2 78 78 ASN H H 1 7.73 0.02 . 1 . . . B 425 ASN H . 25639 1 986 . 2 2 78 78 ASN HA H 1 4.69 0.02 . 1 . . . B 425 ASN HA . 25639 1 987 . 2 2 78 78 ASN HB2 H 1 2.84 0.02 . 2 . . . B 425 ASN HB2 . 25639 1 988 . 2 2 78 78 ASN HB3 H 1 2.59 0.02 . 2 . . . B 425 ASN HB3 . 25639 1 989 . 2 2 78 78 ASN HD21 H 1 7.49 0.02 . 2 . . . B 425 ASN HD21 . 25639 1 990 . 2 2 78 78 ASN HD22 H 1 6.78 0.02 . 2 . . . B 425 ASN HD22 . 25639 1 991 . 2 2 78 78 ASN C C 13 171.49 0.20 . 1 . . . B 425 ASN C . 25639 1 992 . 2 2 78 78 ASN CA C 13 53.29 0.20 . 1 . . . B 425 ASN CA . 25639 1 993 . 2 2 78 78 ASN CB C 13 38.90 0.20 . 1 . . . B 425 ASN CB . 25639 1 994 . 2 2 78 78 ASN N N 15 117.70 0.20 . 1 . . . B 425 ASN N . 25639 1 995 . 2 2 78 78 ASN ND2 N 15 112.79 0.20 . 1 . . . B 425 ASN ND2 . 25639 1 996 . 2 2 79 79 MET H H 1 7.47 0.02 . 1 . . . B 426 MET H . 25639 1 997 . 2 2 79 79 MET HA H 1 4.09 0.02 . 1 . . . B 426 MET HA . 25639 1 998 . 2 2 79 79 MET HB2 H 1 2.00 0.02 . 2 . . . B 426 MET HB2 . 25639 1 999 . 2 2 79 79 MET HB3 H 1 1.88 0.02 . 2 . . . B 426 MET HB3 . 25639 1 1000 . 2 2 79 79 MET HG2 H 1 2.54 0.02 . 2 . . . B 426 MET HG2 . 25639 1 1001 . 2 2 79 79 MET HG3 H 1 2.43 0.02 . 2 . . . B 426 MET HG3 . 25639 1 1002 . 2 2 79 79 MET HE1 H 1 1.94 0.02 . 1 . . . B 426 MET HE1 . 25639 1 1003 . 2 2 79 79 MET HE2 H 1 1.94 0.02 . 1 . . . B 426 MET HE2 . 25639 1 1004 . 2 2 79 79 MET HE3 H 1 1.94 0.02 . 1 . . . B 426 MET HE3 . 25639 1 1005 . 2 2 79 79 MET CA C 13 57.84 0.20 . 1 . . . B 426 MET CA . 25639 1 1006 . 2 2 79 79 MET CB C 13 33.89 0.20 . 1 . . . B 426 MET CB . 25639 1 1007 . 2 2 79 79 MET CG C 13 32.59 0.20 . 1 . . . B 426 MET CG . 25639 1 1008 . 2 2 79 79 MET CE C 13 17.06 0.20 . 1 . . . B 426 MET CE . 25639 1 1009 . 2 2 79 79 MET N N 15 124.97 0.20 . 1 . . . B 426 MET N . 25639 1 1010 . 1 1 9 9 PHE HA H 1 4.55 0.02 . 1 . . . A 1397 PHE HA . 25639 1 1011 . 1 1 9 9 PHE HB2 H 1 2.92 0.02 . 2 . . . A 1397 PHE HB2 . 25639 1 1012 . 1 1 9 9 PHE HB3 H 1 2.62 0.02 . 2 . . . A 1397 PHE HB3 . 25639 1 1013 . 1 1 10 10 TYR H H 1 8.17 0.02 . 1 . . . A 1398 TYR H . 25639 1 1014 . 1 1 10 10 TYR HA H 1 4.40 0.02 . 1 . . . A 1398 TYR HA . 25639 1 1015 . 1 1 10 10 TYR HB2 H 1 3.01 0.02 . 2 . . . A 1398 TYR HB2 . 25639 1 1016 . 1 1 10 10 TYR HB3 H 1 2.59 0.02 . 2 . . . A 1398 TYR HB3 . 25639 1 1017 . 1 1 10 10 TYR HD1 H 1 6.98 0.02 . 3 . . . A 1398 TYR QD . 25639 1 1018 . 1 1 10 10 TYR HD2 H 1 6.98 0.02 . 3 . . . A 1398 TYR QD . 25639 1 1019 . 1 1 12 12 PHE HA H 1 4.59 0.02 . 1 . . . A 1400 PHE HA . 25639 1 1020 . 1 1 12 12 PHE HB2 H 1 3.18 0.02 . 2 . . . A 1400 PHE HB2 . 25639 1 1021 . 1 1 12 12 PHE HB3 H 1 2.79 0.02 . 2 . . . A 1400 PHE HB3 . 25639 1 1022 . 1 1 12 12 PHE HD1 H 1 7.32 0.02 . 3 . . . A 1400 PHE QD . 25639 1 1023 . 1 1 12 12 PHE HD2 H 1 7.32 0.02 . 3 . . . A 1400 PHE QD . 25639 1 1024 . 1 1 12 12 PHE HE1 H 1 7.24 0.02 . 3 . . . A 1400 PHE QE . 25639 1 1025 . 1 1 12 12 PHE HE2 H 1 7.24 0.02 . 3 . . . A 1400 PHE QE . 25639 1 1026 . 1 1 12 12 PHE HZ H 1 7.14 0.02 . 1 . . . A 1400 PHE HZ . 25639 1 1027 . 1 1 13 13 GLU HA H 1 4.29 0.02 . 1 . . . A 1401 GLU HA . 25639 1 1028 . 1 1 14 14 GLU H H 1 8.43 0.02 . 1 . . . A 1402 GLU H . 25639 1 1029 . 1 1 14 14 GLU HA H 1 4.17 0.02 . 1 . . . A 1402 GLU HA . 25639 1 1030 . 1 1 15 15 ALA H H 1 8.25 0.02 . 1 . . . A 1403 ALA H . 25639 1 1031 . 1 1 15 15 ALA HB1 H 1 1.31 0.02 . 1 . . . A 1403 ALA QB . 25639 1 1032 . 1 1 15 15 ALA HB2 H 1 1.31 0.02 . 1 . . . A 1403 ALA QB . 25639 1 1033 . 1 1 15 15 ALA HB3 H 1 1.31 0.02 . 1 . . . A 1403 ALA QB . 25639 1 1034 . 1 1 16 16 ASP H H 1 7.80 0.02 . 1 . . . A 1404 ASP H . 25639 1 1035 . 1 1 16 16 ASP HA H 1 4.29 0.02 . 1 . . . A 1404 ASP HA . 25639 1 1036 . 1 1 16 16 ASP HB3 H 1 2.51 0.02 . 2 . . . A 1404 ASP HB3 . 25639 1 stop_ save_