data_25584 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25584 _Entry.Title ; NMR structure of the complex between the PH domain of the Tfb1 subunit from TFIIH and the N-terminal activation domain of EKLF (TAD1) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-04-27 _Entry.Accession_date 2015-04-27 _Entry.Last_release_date 2016-04-25 _Entry.Original_release_date 2016-04-25 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Lauriane Lecoq . . . . 25584 2 Thomas Morse . . . . 25584 3 Luca Raiola . . . . 25584 4 Genevieve Arseneault . . . . 25584 5 'James G.' Omichinski . . . . 25584 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' . 25584 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Erythroid Kr ppel-like factor 1' . 25584 'Transactivation domain' . 25584 'Transcription factor TFIIH' . 25584 'Transcriptional activation' . 25584 'p62/Tfb1 subunit' . 25584 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25584 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 578 25584 '15N chemical shifts' 144 25584 '1H chemical shifts' 938 25584 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 . . 2016-04-25 . original BMRB . 25584 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25583 'complex between the PH domain of the Tfb1 subunit from TFIIH and the transactivation domain of p65' 25584 BMRB 6225 'Chemical shifts of free Tfb1' 25584 PDB 1y5o 'NMR structure of free Tfb1' 25584 PDB 2N23 'BMRB Entry Tracking System' 25584 PDB 2l2i 'NMR structure of Tfb1 in complex with activation domain of EKLF (TAD2)' 25584 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25584 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Structural Characterization of the Complex between the N-terminal Transactivation Domain of EKLF and the p62/Tfb1 subunit of TFIIH ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _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 . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Thomas Morse . . . . 25584 1 2 Lauriane Lecoq . . . . 25584 1 3 Luca Raiola . . . . 25584 1 4 Genevieve Arseneault . . . . 25584 1 5 James Omichinski . G. . . 25584 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25584 _Assembly.ID 1 _Assembly.Name 'complex between the PH domain of the Tfb1 subunit from TFIIH and the N-terminal activation domain of EKLF (TAD1)' _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 . . . 25584 1 2 entity_2 2 $entity_2 B . yes native no no . . . 25584 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 25584 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RNA_polymerase_II_transcription_factor_B_subunit_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 ; PSHSGAAIFEKVSGIIAINE DVSPAELTWRSTDGDKVHTV VLSTIDKLQATPASSEKMML RLIGKVDESKKRKDNEGNEV VPKPQRHMFSFNNRTVMDNI KMTLQQIISRYKDAD ; _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 115 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'Pleckstrin homology domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12903.807 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . yes PDB 1y5o . Tfb1 . . . . . . . . . . . . . . 25584 1 . yes BMRB 6225 . Tfb1 . . . . . . . . . . . . . . 25584 1 . yes SP P32776 . . . . . . . . . . . . . . . . 25584 1 . yes REF NP_010597 . . . . . . . . . . . . . . . . 25584 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 . PRO . 25584 1 2 . SER . 25584 1 3 . HIS . 25584 1 4 . SER . 25584 1 5 . GLY . 25584 1 6 . ALA . 25584 1 7 . ALA . 25584 1 8 . ILE . 25584 1 9 . PHE . 25584 1 10 . GLU . 25584 1 11 . LYS . 25584 1 12 . VAL . 25584 1 13 . SER . 25584 1 14 . GLY . 25584 1 15 . ILE . 25584 1 16 . ILE . 25584 1 17 . ALA . 25584 1 18 . ILE . 25584 1 19 . ASN . 25584 1 20 . GLU . 25584 1 21 . ASP . 25584 1 22 . VAL . 25584 1 23 . SER . 25584 1 24 . PRO . 25584 1 25 . ALA . 25584 1 26 . GLU . 25584 1 27 . LEU . 25584 1 28 . THR . 25584 1 29 . TRP . 25584 1 30 . ARG . 25584 1 31 . SER . 25584 1 32 . THR . 25584 1 33 . ASP . 25584 1 34 . GLY . 25584 1 35 . ASP . 25584 1 36 . LYS . 25584 1 37 . VAL . 25584 1 38 . HIS . 25584 1 39 . THR . 25584 1 40 . VAL . 25584 1 41 . VAL . 25584 1 42 . LEU . 25584 1 43 . SER . 25584 1 44 . THR . 25584 1 45 . ILE . 25584 1 46 . ASP . 25584 1 47 . LYS . 25584 1 48 . LEU . 25584 1 49 . GLN . 25584 1 50 . ALA . 25584 1 51 . THR . 25584 1 52 . PRO . 25584 1 53 . ALA . 25584 1 54 . SER . 25584 1 55 . SER . 25584 1 56 . GLU . 25584 1 57 . LYS . 25584 1 58 . MET . 25584 1 59 . MET . 25584 1 60 . LEU . 25584 1 61 . ARG . 25584 1 62 . LEU . 25584 1 63 . ILE . 25584 1 64 . GLY . 25584 1 65 . LYS . 25584 1 66 . VAL . 25584 1 67 . ASP . 25584 1 68 . GLU . 25584 1 69 . SER . 25584 1 70 . LYS . 25584 1 71 . LYS . 25584 1 72 . ARG . 25584 1 73 . LYS . 25584 1 74 . ASP . 25584 1 75 . ASN . 25584 1 76 . GLU . 25584 1 77 . GLY . 25584 1 78 . ASN . 25584 1 79 . GLU . 25584 1 80 . VAL . 25584 1 81 . VAL . 25584 1 82 . PRO . 25584 1 83 . LYS . 25584 1 84 . PRO . 25584 1 85 . GLN . 25584 1 86 . ARG . 25584 1 87 . HIS . 25584 1 88 . MET . 25584 1 89 . PHE . 25584 1 90 . SER . 25584 1 91 . PHE . 25584 1 92 . ASN . 25584 1 93 . ASN . 25584 1 94 . ARG . 25584 1 95 . THR . 25584 1 96 . VAL . 25584 1 97 . MET . 25584 1 98 . ASP . 25584 1 99 . ASN . 25584 1 100 . ILE . 25584 1 101 . LYS . 25584 1 102 . MET . 25584 1 103 . THR . 25584 1 104 . LEU . 25584 1 105 . GLN . 25584 1 106 . GLN . 25584 1 107 . ILE . 25584 1 108 . ILE . 25584 1 109 . SER . 25584 1 110 . ARG . 25584 1 111 . TYR . 25584 1 112 . LYS . 25584 1 113 . ASP . 25584 1 114 . ALA . 25584 1 115 . ASP . 25584 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 . PRO 1 1 25584 1 . SER 2 2 25584 1 . HIS 3 3 25584 1 . SER 4 4 25584 1 . GLY 5 5 25584 1 . ALA 6 6 25584 1 . ALA 7 7 25584 1 . ILE 8 8 25584 1 . PHE 9 9 25584 1 . GLU 10 10 25584 1 . LYS 11 11 25584 1 . VAL 12 12 25584 1 . SER 13 13 25584 1 . GLY 14 14 25584 1 . ILE 15 15 25584 1 . ILE 16 16 25584 1 . ALA 17 17 25584 1 . ILE 18 18 25584 1 . ASN 19 19 25584 1 . GLU 20 20 25584 1 . ASP 21 21 25584 1 . VAL 22 22 25584 1 . SER 23 23 25584 1 . PRO 24 24 25584 1 . ALA 25 25 25584 1 . GLU 26 26 25584 1 . LEU 27 27 25584 1 . THR 28 28 25584 1 . TRP 29 29 25584 1 . ARG 30 30 25584 1 . SER 31 31 25584 1 . THR 32 32 25584 1 . ASP 33 33 25584 1 . GLY 34 34 25584 1 . ASP 35 35 25584 1 . LYS 36 36 25584 1 . VAL 37 37 25584 1 . HIS 38 38 25584 1 . THR 39 39 25584 1 . VAL 40 40 25584 1 . VAL 41 41 25584 1 . LEU 42 42 25584 1 . SER 43 43 25584 1 . THR 44 44 25584 1 . ILE 45 45 25584 1 . ASP 46 46 25584 1 . LYS 47 47 25584 1 . LEU 48 48 25584 1 . GLN 49 49 25584 1 . ALA 50 50 25584 1 . THR 51 51 25584 1 . PRO 52 52 25584 1 . ALA 53 53 25584 1 . SER 54 54 25584 1 . SER 55 55 25584 1 . GLU 56 56 25584 1 . LYS 57 57 25584 1 . MET 58 58 25584 1 . MET 59 59 25584 1 . LEU 60 60 25584 1 . ARG 61 61 25584 1 . LEU 62 62 25584 1 . ILE 63 63 25584 1 . GLY 64 64 25584 1 . LYS 65 65 25584 1 . VAL 66 66 25584 1 . ASP 67 67 25584 1 . GLU 68 68 25584 1 . SER 69 69 25584 1 . LYS 70 70 25584 1 . LYS 71 71 25584 1 . ARG 72 72 25584 1 . LYS 73 73 25584 1 . ASP 74 74 25584 1 . ASN 75 75 25584 1 . GLU 76 76 25584 1 . GLY 77 77 25584 1 . ASN 78 78 25584 1 . GLU 79 79 25584 1 . VAL 80 80 25584 1 . VAL 81 81 25584 1 . PRO 82 82 25584 1 . LYS 83 83 25584 1 . PRO 84 84 25584 1 . GLN 85 85 25584 1 . ARG 86 86 25584 1 . HIS 87 87 25584 1 . MET 88 88 25584 1 . PHE 89 89 25584 1 . SER 90 90 25584 1 . PHE 91 91 25584 1 . ASN 92 92 25584 1 . ASN 93 93 25584 1 . ARG 94 94 25584 1 . THR 95 95 25584 1 . VAL 96 96 25584 1 . MET 97 97 25584 1 . ASP 98 98 25584 1 . ASN 99 99 25584 1 . ILE 100 100 25584 1 . LYS 101 101 25584 1 . MET 102 102 25584 1 . THR 103 103 25584 1 . LEU 104 104 25584 1 . GLN 105 105 25584 1 . GLN 106 106 25584 1 . ILE 107 107 25584 1 . ILE 108 108 25584 1 . SER 109 109 25584 1 . ARG 110 110 25584 1 . TYR 111 111 25584 1 . LYS 112 112 25584 1 . ASP 113 113 25584 1 . ALA 114 114 25584 1 . ASP 115 115 25584 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 25584 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name N-terminal_transactivation_domain_of_Krueppel-like_factor_1 _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 ; DTQDDFLKWWRSEEAQDMG ; _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 19 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'Transactivation Domain 1 (residues 22-40)' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2359.502 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . yes SP Q13351 . KLF1 . . . . . . . . . . . . . . 25584 2 . yes REF K09204 . KLF1 . . . . . . . . . . . . . . 25584 2 . yes NCBI 10661 . KLF1 . . . . . . . . . . . . . . 25584 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 22 ASP . 25584 2 2 23 THR . 25584 2 3 24 GLN . 25584 2 4 25 ASP . 25584 2 5 26 ASP . 25584 2 6 27 PHE . 25584 2 7 28 LEU . 25584 2 8 29 LYS . 25584 2 9 30 TRP . 25584 2 10 31 TRP . 25584 2 11 32 ARG . 25584 2 12 33 SER . 25584 2 13 34 GLU . 25584 2 14 35 GLU . 25584 2 15 36 ALA . 25584 2 16 37 GLN . 25584 2 17 38 ASP . 25584 2 18 39 MET . 25584 2 19 40 GLY . 25584 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ASP 1 1 25584 2 . THR 2 2 25584 2 . GLN 3 3 25584 2 . ASP 4 4 25584 2 . ASP 5 5 25584 2 . PHE 6 6 25584 2 . LEU 7 7 25584 2 . LYS 8 8 25584 2 . TRP 9 9 25584 2 . TRP 10 10 25584 2 . ARG 11 11 25584 2 . SER 12 12 25584 2 . GLU 13 13 25584 2 . GLU 14 14 25584 2 . ALA 15 15 25584 2 . GLN 16 16 25584 2 . ASP 17 17 25584 2 . MET 18 18 25584 2 . GLY 19 19 25584 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 25584 _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 . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae 'ATCC 204508 / S288c' . . . . . . . . . . . . 25584 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 25584 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 25584 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pGEX-TEV . . . 25584 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pGEX-2T . . . 25584 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25584 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Labeled Tfb1 + 3eq EKLF TAD1' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.8 . . mM . . . . 25584 1 2 entity_2 'natural abundance' . . 2 $entity_2 . . 2 . . mM . . . . 25584 1 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25584 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25584 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25584 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Labeled Tfb1 + 3eq EKLF TAD1' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 0.8 . . mM . . . . 25584 2 2 entity_2 'natural abundance' . . 2 $entity_2 . . 2 . . mM . . . . 25584 2 3 D2O 'natural abundance' . . . . . . 100 . . % . . . . 25584 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 25584 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Labeled EKLF TAD1 + 3 eq Tfb1' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_2 '[U-100% 13C; U-100% 15N]' . . 2 $entity_2 . . 0.8 . . mM . . . . 25584 3 2 entity_1 'natural abundance' . . 1 $entity_1 . . 2 . . mM . . . . 25584 3 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25584 3 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25584 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 25584 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'Labeled EKLF TAD1 + 3 eq Tfb1' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_2 '[U-100% 13C; U-100% 15N]' . . 2 $entity_2 . . 0.8 . . mM . . . . 25584 4 2 entity_1 'natural abundance' . . 1 $entity_1 . . 2 . . mM . . . . 25584 4 3 D2O 'natural abundance' . . . . . . 100 . . % . . . . 25584 4 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 25584 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0 . M 25584 1 pH 6.5 . pH 25584 1 pressure 1 . atm 25584 1 temperature 300 . K 25584 1 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 25584 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25584 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25584 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 25584 _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 Varian INOVA . 500 . . . 25584 1 2 spectrometer_2 Varian INOVA . 600 . . . 25584 1 3 spectrometer_3 Varian INOVA . 800 . . . 25584 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 25584 _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 . . . . . . . . . . . . . . . . 25584 1 2 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25584 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25584 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25584 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25584 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25584 1 7 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 9 '3D intermolecular NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 10 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 12 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 13 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 14 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25584 1 15 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25584 1 16 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25584 1 17 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25584 1 18 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25584 1 19 '3D intermolecular NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 25584 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 25584 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 25584 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 25584 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 25584 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_Eklf _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_Eklf _Assigned_chem_shift_list.Entry_ID 25584 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.05 _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 10 '2D 1H-15N HSQC' . . . 25584 1 15 '2D 1H-13C HSQC aliphatic' . . . 25584 1 16 '2D 1H-13C HSQC aromatic' . . . 25584 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 ASP H H 1 8.621 0.01 . 1 . . . B 22 ASP H1 . 25584 1 2 . 2 2 1 1 ASP HA H 1 4.671 0.01 . 1 . . . B 22 ASP HA . 25584 1 3 . 2 2 1 1 ASP HB2 H 1 2.731 0.01 . 2 . . . B 22 ASP HB2 . 25584 1 4 . 2 2 1 1 ASP HB3 H 1 2.678 0.01 . 2 . . . B 22 ASP HB3 . 25584 1 5 . 2 2 1 1 ASP CA C 13 54.582 0.1 . 1 . . . B 22 ASP CA . 25584 1 6 . 2 2 1 1 ASP CB C 13 41.139 0.1 . 1 . . . B 22 ASP CB . 25584 1 7 . 2 2 1 1 ASP N N 15 122.413 0.05 . 1 . . . B 22 ASP N . 25584 1 8 . 2 2 2 2 THR H H 1 8.114 0.01 . 1 . . . B 23 THR H . 25584 1 9 . 2 2 2 2 THR HA H 1 4.286 0.01 . 1 . . . B 23 THR HA . 25584 1 10 . 2 2 2 2 THR HB H 1 4.291 0.01 . 1 . . . B 23 THR HB . 25584 1 11 . 2 2 2 2 THR HG21 H 1 1.198 0.01 . 1 . . . B 23 THR HG21 . 25584 1 12 . 2 2 2 2 THR HG22 H 1 1.198 0.01 . 1 . . . B 23 THR HG22 . 25584 1 13 . 2 2 2 2 THR HG23 H 1 1.198 0.01 . 1 . . . B 23 THR HG23 . 25584 1 14 . 2 2 2 2 THR CA C 13 62.03 0.1 . 1 . . . B 23 THR CA . 25584 1 15 . 2 2 2 2 THR CB C 13 69.681 0.1 . 1 . . . B 23 THR CB . 25584 1 16 . 2 2 2 2 THR CG2 C 13 21.738 0.1 . 1 . . . B 23 THR CG2 . 25584 1 17 . 2 2 2 2 THR N N 15 113.872 0.05 . 1 . . . B 23 THR N . 25584 1 18 . 2 2 3 3 GLN H H 1 8.372 0.01 . 1 . . . B 24 GLN H . 25584 1 19 . 2 2 3 3 GLN HA H 1 4.288 0.01 . 1 . . . B 24 GLN HA . 25584 1 20 . 2 2 3 3 GLN HB2 H 1 2.035 0.01 . 2 . . . B 24 GLN HB2 . 25584 1 21 . 2 2 3 3 GLN HB3 H 1 2.129 0.01 . 2 . . . B 24 GLN HB3 . 25584 1 22 . 2 2 3 3 GLN HG2 H 1 2.348 0.01 . 2 . . . B 24 GLN HG2 . 25584 1 23 . 2 2 3 3 GLN HG3 H 1 2.359 0.01 . 2 . . . B 24 GLN HG3 . 25584 1 24 . 2 2 3 3 GLN HE21 H 1 6.803 0.01 . 1 . . . B 24 GLN HE21 . 25584 1 25 . 2 2 3 3 GLN HE22 H 1 7.581 0.01 . 1 . . . B 24 GLN HE22 . 25584 1 26 . 2 2 3 3 GLN CA C 13 56.384 0.1 . 1 . . . B 24 GLN CA . 25584 1 27 . 2 2 3 3 GLN CB C 13 29.27 0.1 . 1 . . . B 24 GLN CB . 25584 1 28 . 2 2 3 3 GLN CG C 13 33.92 0.1 . 1 . . . B 24 GLN CG . 25584 1 29 . 2 2 3 3 GLN N N 15 122.215 0.05 . 1 . . . B 24 GLN N . 25584 1 30 . 2 2 3 3 GLN NE2 N 15 112.565 0.05 . 1 . . . B 24 GLN NE2 . 25584 1 31 . 2 2 4 4 ASP H H 1 8.269 0.01 . 1 . . . B 25 ASP H . 25584 1 32 . 2 2 4 4 ASP HA H 1 4.549 0.01 . 1 . . . B 25 ASP HA . 25584 1 33 . 2 2 4 4 ASP HB2 H 1 2.619 0.01 . 1 . . . B 25 ASP HB2 . 25584 1 34 . 2 2 4 4 ASP HB3 H 1 2.619 0.01 . 1 . . . B 25 ASP HB3 . 25584 1 35 . 2 2 4 4 ASP CA C 13 55.011 0.1 . 1 . . . B 25 ASP CA . 25584 1 36 . 2 2 4 4 ASP CB C 13 41.398 0.1 . 1 . . . B 25 ASP CB . 25584 1 37 . 2 2 4 4 ASP N N 15 121.295 0.05 . 1 . . . B 25 ASP N . 25584 1 38 . 2 2 5 5 ASP H H 1 8.236 0.01 . 1 . . . B 26 ASP H . 25584 1 39 . 2 2 5 5 ASP HA H 1 4.44 0.01 . 1 . . . B 26 ASP HA . 25584 1 40 . 2 2 5 5 ASP HB2 H 1 2.604 0.01 . 1 . . . B 26 ASP HB2 . 25584 1 41 . 2 2 5 5 ASP HB3 H 1 2.604 0.01 . 1 . . . B 26 ASP HB3 . 25584 1 42 . 2 2 5 5 ASP CA C 13 55.37 0.1 . 1 . . . B 26 ASP CA . 25584 1 43 . 2 2 5 5 ASP CB C 13 40.992 0.1 . 1 . . . B 26 ASP CB . 25584 1 44 . 2 2 5 5 ASP N N 15 120.922 0.05 . 1 . . . B 26 ASP N . 25584 1 45 . 2 2 6 6 PHE H H 1 8.092 0.01 . 1 . . . B 27 PHE H . 25584 1 46 . 2 2 6 6 PHE HA H 1 4.405 0.01 . 1 . . . B 27 PHE HA . 25584 1 47 . 2 2 6 6 PHE HB2 H 1 3.135 0.01 . 2 . . . B 27 PHE HB2 . 25584 1 48 . 2 2 6 6 PHE HB3 H 1 3.137 0.01 . 2 . . . B 27 PHE HB3 . 25584 1 49 . 2 2 6 6 PHE HD1 H 1 7.238 0.01 . 3 . . . B 27 PHE HD1 . 25584 1 50 . 2 2 6 6 PHE HD2 H 1 7.238 0.01 . 3 . . . B 27 PHE HD2 . 25584 1 51 . 2 2 6 6 PHE HE1 H 1 7.325 0.01 . 3 . . . B 27 PHE HE1 . 25584 1 52 . 2 2 6 6 PHE HE2 H 1 7.325 0.01 . 3 . . . B 27 PHE HE2 . 25584 1 53 . 2 2 6 6 PHE HZ H 1 7.262 0.01 . 1 . . . B 27 PHE HZ . 25584 1 54 . 2 2 6 6 PHE CA C 13 59.219 0.1 . 1 . . . B 27 PHE CA . 25584 1 55 . 2 2 6 6 PHE CB C 13 39.128 0.1 . 1 . . . B 27 PHE CB . 25584 1 56 . 2 2 6 6 PHE CD1 C 13 131.694 0.1 . 3 . . . B 27 PHE CD1 . 25584 1 57 . 2 2 6 6 PHE CD2 C 13 131.694 0.1 . 3 . . . B 27 PHE CD2 . 25584 1 58 . 2 2 6 6 PHE CE1 C 13 131.535 0.1 . 3 . . . B 27 PHE CE1 . 25584 1 59 . 2 2 6 6 PHE CE2 C 13 131.535 0.1 . 3 . . . B 27 PHE CE2 . 25584 1 60 . 2 2 6 6 PHE CZ C 13 129.727 0.1 . 1 . . . B 27 PHE CZ . 25584 1 61 . 2 2 6 6 PHE N N 15 119.725 0.05 . 1 . . . B 27 PHE N . 25584 1 62 . 2 2 7 7 LEU H H 1 7.896 0.01 . 1 . . . B 28 LEU H . 25584 1 63 . 2 2 7 7 LEU HA H 1 4.167 0.01 . 1 . . . B 28 LEU HA . 25584 1 64 . 2 2 7 7 LEU HB2 H 1 1.677 0.01 . 2 . . . B 28 LEU HB2 . 25584 1 65 . 2 2 7 7 LEU HB3 H 1 1.519 0.01 . 2 . . . B 28 LEU HB3 . 25584 1 66 . 2 2 7 7 LEU HG H 1 1.49 0.01 . 1 . . . B 28 LEU HG . 25584 1 67 . 2 2 7 7 LEU HD11 H 1 0.869 0.01 . 1 . . . B 28 LEU HD11 . 25584 1 68 . 2 2 7 7 LEU HD12 H 1 0.869 0.01 . 1 . . . B 28 LEU HD12 . 25584 1 69 . 2 2 7 7 LEU HD13 H 1 0.869 0.01 . 1 . . . B 28 LEU HD13 . 25584 1 70 . 2 2 7 7 LEU HD21 H 1 0.869 0.01 . 1 . . . B 28 LEU HD21 . 25584 1 71 . 2 2 7 7 LEU HD22 H 1 0.869 0.01 . 1 . . . B 28 LEU HD22 . 25584 1 72 . 2 2 7 7 LEU HD23 H 1 0.869 0.01 . 1 . . . B 28 LEU HD23 . 25584 1 73 . 2 2 7 7 LEU CA C 13 55.846 0.1 . 1 . . . B 28 LEU CA . 25584 1 74 . 2 2 7 7 LEU CB C 13 42.095 0.1 . 1 . . . B 28 LEU CB . 25584 1 75 . 2 2 7 7 LEU CG C 13 26.997 0.1 . 1 . . . B 28 LEU CG . 25584 1 76 . 2 2 7 7 LEU CD1 C 13 23.543 0.1 . 2 . . . B 28 LEU CD1 . 25584 1 77 . 2 2 7 7 LEU CD2 C 13 25.143 0.1 . 2 . . . B 28 LEU CD2 . 25584 1 78 . 2 2 7 7 LEU N N 15 120.07 0.05 . 1 . . . B 28 LEU N . 25584 1 79 . 2 2 8 8 LYS H H 1 7.823 0.01 . 1 . . . B 29 LYS H . 25584 1 80 . 2 2 8 8 LYS HA H 1 3.57 0.01 . 1 . . . B 29 LYS HA . 25584 1 81 . 2 2 8 8 LYS HB2 H 1 1.405 0.01 . 2 . . . B 29 LYS HB2 . 25584 1 82 . 2 2 8 8 LYS HB3 H 1 1.364 0.01 . 2 . . . B 29 LYS HB3 . 25584 1 83 . 2 2 8 8 LYS HG2 H 1 1.113 0.01 . 2 . . . B 29 LYS HG2 . 25584 1 84 . 2 2 8 8 LYS HG3 H 1 1.046 0.01 . 2 . . . B 29 LYS HG3 . 25584 1 85 . 2 2 8 8 LYS HD2 H 1 1.526 0.01 . 2 . . . B 29 LYS HD2 . 25584 1 86 . 2 2 8 8 LYS HD3 H 1 1.485 0.01 . 2 . . . B 29 LYS HD3 . 25584 1 87 . 2 2 8 8 LYS HE2 H 1 2.9 0.01 . 1 . . . B 29 LYS HE2 . 25584 1 88 . 2 2 8 8 LYS HE3 H 1 2.9 0.01 . 1 . . . B 29 LYS HE3 . 25584 1 89 . 2 2 8 8 LYS CA C 13 55.792 0.1 . 1 . . . B 29 LYS CA . 25584 1 90 . 2 2 8 8 LYS CB C 13 31.56 0.1 . 1 . . . B 29 LYS CB . 25584 1 91 . 2 2 8 8 LYS CG C 13 24.699 0.1 . 1 . . . B 29 LYS CG . 25584 1 92 . 2 2 8 8 LYS CD C 13 29.241 0.1 . 1 . . . B 29 LYS CD . 25584 1 93 . 2 2 8 8 LYS CE C 13 42 0.1 . 1 . . . B 29 LYS CE . 25584 1 94 . 2 2 8 8 LYS N N 15 119.87 0.05 . 1 . . . B 29 LYS N . 25584 1 95 . 2 2 9 9 TRP H H 1 7.403 0.01 . 1 . . . B 30 TRP H . 25584 1 96 . 2 2 9 9 TRP HA H 1 4.329 0.01 . 1 . . . B 30 TRP HA . 25584 1 97 . 2 2 9 9 TRP HB2 H 1 3.259 0.01 . 2 . . . B 30 TRP HB2 . 25584 1 98 . 2 2 9 9 TRP HB3 H 1 3.142 0.01 . 2 . . . B 30 TRP HB3 . 25584 1 99 . 2 2 9 9 TRP HD1 H 1 7.443 0.01 . 1 . . . B 30 TRP HD1 . 25584 1 100 . 2 2 9 9 TRP HE1 H 1 10.417 0.01 . 1 . . . B 30 TRP HE1 . 25584 1 101 . 2 2 9 9 TRP HE3 H 1 7.399 0.01 . 1 . . . B 30 TRP HE3 . 25584 1 102 . 2 2 9 9 TRP HZ2 H 1 7.412 0.01 . 1 . . . B 30 TRP HZ2 . 25584 1 103 . 2 2 9 9 TRP HZ3 H 1 7.04 0.01 . 1 . . . B 30 TRP HZ3 . 25584 1 104 . 2 2 9 9 TRP HH2 H 1 7.18 0.01 . 1 . . . B 30 TRP HH2 . 25584 1 105 . 2 2 9 9 TRP CA C 13 58.198 0.1 . 1 . . . B 30 TRP CA . 25584 1 106 . 2 2 9 9 TRP CB C 13 28.787 0.1 . 1 . . . B 30 TRP CB . 25584 1 107 . 2 2 9 9 TRP CD1 C 13 128.036 0.1 . 1 . . . B 30 TRP CD1 . 25584 1 108 . 2 2 9 9 TRP CE3 C 13 120.613 0.1 . 1 . . . B 30 TRP CE3 . 25584 1 109 . 2 2 9 9 TRP CZ2 C 13 114.548 0.1 . 1 . . . B 30 TRP CZ2 . 25584 1 110 . 2 2 9 9 TRP CZ3 C 13 121.583 0.1 . 1 . . . B 30 TRP CZ3 . 25584 1 111 . 2 2 9 9 TRP CH2 C 13 125.169 0.1 . 1 . . . B 30 TRP CH2 . 25584 1 112 . 2 2 9 9 TRP N N 15 120.769 0.05 . 1 . . . B 30 TRP N . 25584 1 113 . 2 2 9 9 TRP NE1 N 15 130.706 0.05 . 1 . . . B 30 TRP NE1 . 25584 1 114 . 2 2 10 10 TRP H H 1 7.348 0.01 . 1 . . . B 31 TRP H . 25584 1 115 . 2 2 10 10 TRP HA H 1 4.226 0.01 . 1 . . . B 31 TRP HA . 25584 1 116 . 2 2 10 10 TRP HB2 H 1 2.931 0.01 . 2 . . . B 31 TRP HB2 . 25584 1 117 . 2 2 10 10 TRP HB3 H 1 2.906 0.01 . 2 . . . B 31 TRP HB3 . 25584 1 118 . 2 2 10 10 TRP HD1 H 1 6.701 0.01 . 1 . . . B 31 TRP HD1 . 25584 1 119 . 2 2 10 10 TRP HE1 H 1 10.331 0.01 . 1 . . . B 31 TRP HE1 . 25584 1 120 . 2 2 10 10 TRP HE3 H 1 7.425 0.01 . 1 . . . B 31 TRP HE3 . 25584 1 121 . 2 2 10 10 TRP HZ2 H 1 7.198 0.01 . 1 . . . B 31 TRP HZ2 . 25584 1 122 . 2 2 10 10 TRP HZ3 H 1 7.03 0.01 . 1 . . . B 31 TRP HZ3 . 25584 1 123 . 2 2 10 10 TRP HH2 H 1 7.017 0.01 . 1 . . . B 31 TRP HH2 . 25584 1 124 . 2 2 10 10 TRP CA C 13 57.812 0.1 . 1 . . . B 31 TRP CA . 25584 1 125 . 2 2 10 10 TRP CB C 13 28.507 0.1 . 1 . . . B 31 TRP CB . 25584 1 126 . 2 2 10 10 TRP CD1 C 13 126.611 0.1 . 1 . . . B 31 TRP CD1 . 25584 1 127 . 2 2 10 10 TRP CE3 C 13 121.045 0.1 . 1 . . . B 31 TRP CE3 . 25584 1 128 . 2 2 10 10 TRP CZ2 C 13 114.247 0.1 . 1 . . . B 31 TRP CZ2 . 25584 1 129 . 2 2 10 10 TRP CZ3 C 13 122.262 0.1 . 1 . . . B 31 TRP CZ3 . 25584 1 130 . 2 2 10 10 TRP CH2 C 13 124.396 0.1 . 1 . . . B 31 TRP CH2 . 25584 1 131 . 2 2 10 10 TRP N N 15 120.764 0.05 . 1 . . . B 31 TRP N . 25584 1 132 . 2 2 10 10 TRP NE1 N 15 130.92 0.05 . 1 . . . B 31 TRP NE1 . 25584 1 133 . 2 2 11 11 ARG H H 1 7.318 0.01 . 1 . . . B 32 ARG H . 25584 1 134 . 2 2 11 11 ARG HA H 1 4.161 0.01 . 1 . . . B 32 ARG HA . 25584 1 135 . 2 2 11 11 ARG HB2 H 1 1.71 0.01 . 2 . . . B 32 ARG HB2 . 25584 1 136 . 2 2 11 11 ARG HB3 H 1 1.493 0.01 . 2 . . . B 32 ARG HB3 . 25584 1 137 . 2 2 11 11 ARG HG2 H 1 1.218 0.01 . 2 . . . B 32 ARG HG2 . 25584 1 138 . 2 2 11 11 ARG HG3 H 1 1.246 0.01 . 2 . . . B 32 ARG HG3 . 25584 1 139 . 2 2 11 11 ARG HD2 H 1 2.996 0.01 . 2 . . . B 32 ARG HD2 . 25584 1 140 . 2 2 11 11 ARG HD3 H 1 3.015 0.01 . 2 . . . B 32 ARG HD3 . 25584 1 141 . 2 2 11 11 ARG CA C 13 56.262 0.1 . 1 . . . B 32 ARG CA . 25584 1 142 . 2 2 11 11 ARG CB C 13 30.548 0.1 . 1 . . . B 32 ARG CB . 25584 1 143 . 2 2 11 11 ARG CG C 13 27.036 0.1 . 1 . . . B 32 ARG CG . 25584 1 144 . 2 2 11 11 ARG CD C 13 43.241 0.1 . 1 . . . B 32 ARG CD . 25584 1 145 . 2 2 11 11 ARG N N 15 120.786 0.05 . 1 . . . B 32 ARG N . 25584 1 146 . 2 2 12 12 SER H H 1 7.836 0.01 . 1 . . . B 33 SER H . 25584 1 147 . 2 2 12 12 SER HA H 1 4.329 0.01 . 1 . . . B 33 SER HA . 25584 1 148 . 2 2 12 12 SER HB2 H 1 3.887 0.01 . 2 . . . B 33 SER HB2 . 25584 1 149 . 2 2 12 12 SER HB3 H 1 3.824 0.01 . 2 . . . B 33 SER HB3 . 25584 1 150 . 2 2 12 12 SER CA C 13 58.741 0.1 . 1 . . . B 33 SER CA . 25584 1 151 . 2 2 12 12 SER CB C 13 63.884 0.1 . 1 . . . B 33 SER CB . 25584 1 152 . 2 2 12 12 SER N N 15 115.787 0.05 . 1 . . . B 33 SER N . 25584 1 153 . 2 2 13 13 GLU H H 1 8.485 0.01 . 1 . . . B 34 GLU H . 25584 1 154 . 2 2 13 13 GLU HA H 1 4.196 0.01 . 1 . . . B 34 GLU HA . 25584 1 155 . 2 2 13 13 GLU HB2 H 1 1.894 0.01 . 2 . . . B 34 GLU HB2 . 25584 1 156 . 2 2 13 13 GLU HB3 H 1 2.008 0.01 . 2 . . . B 34 GLU HB3 . 25584 1 157 . 2 2 13 13 GLU HG2 H 1 2.216 0.01 . 2 . . . B 34 GLU HG2 . 25584 1 158 . 2 2 13 13 GLU HG3 H 1 2.215 0.01 . 2 . . . B 34 GLU HG3 . 25584 1 159 . 2 2 13 13 GLU CA C 13 57.565 0.1 . 1 . . . B 34 GLU CA . 25584 1 160 . 2 2 13 13 GLU CB C 13 30.088 0.1 . 1 . . . B 34 GLU CB . 25584 1 161 . 2 2 13 13 GLU CG C 13 36.506 0.1 . 1 . . . B 34 GLU CG . 25584 1 162 . 2 2 13 13 GLU N N 15 122.289 0.05 . 1 . . . B 34 GLU N . 25584 1 163 . 2 2 14 14 GLU H H 1 8.222 0.01 . 1 . . . B 35 GLU H . 25584 1 164 . 2 2 14 14 GLU HA H 1 4.203 0.01 . 1 . . . B 35 GLU HA . 25584 1 165 . 2 2 14 14 GLU HB2 H 1 1.883 0.01 . 2 . . . B 35 GLU HB2 . 25584 1 166 . 2 2 14 14 GLU HB3 H 1 2.01 0.01 . 2 . . . B 35 GLU HB3 . 25584 1 167 . 2 2 14 14 GLU HG2 H 1 2.211 0.01 . 2 . . . B 35 GLU HG2 . 25584 1 168 . 2 2 14 14 GLU HG3 H 1 2.176 0.01 . 2 . . . B 35 GLU HG3 . 25584 1 169 . 2 2 14 14 GLU CA C 13 56.918 0.1 . 1 . . . B 35 GLU CA . 25584 1 170 . 2 2 14 14 GLU CB C 13 29.995 0.1 . 1 . . . B 35 GLU CB . 25584 1 171 . 2 2 14 14 GLU CG C 13 36.307 0.1 . 1 . . . B 35 GLU CG . 25584 1 172 . 2 2 14 14 GLU N N 15 120.374 0.05 . 1 . . . B 35 GLU N . 25584 1 173 . 2 2 15 15 ALA H H 1 8.069 0.01 . 1 . . . B 36 ALA H . 25584 1 174 . 2 2 15 15 ALA HA H 1 4.248 0.01 . 1 . . . B 36 ALA HA . 25584 1 175 . 2 2 15 15 ALA HB1 H 1 1.353 0.01 . 1 . . . B 36 ALA HB1 . 25584 1 176 . 2 2 15 15 ALA HB2 H 1 1.353 0.01 . 1 . . . B 36 ALA HB2 . 25584 1 177 . 2 2 15 15 ALA HB3 H 1 1.353 0.01 . 1 . . . B 36 ALA HB3 . 25584 1 178 . 2 2 15 15 ALA CA C 13 52.78 0.1 . 1 . . . B 36 ALA CA . 25584 1 179 . 2 2 15 15 ALA CB C 13 19.142 0.1 . 1 . . . B 36 ALA CB . 25584 1 180 . 2 2 15 15 ALA N N 15 123.937 0.05 . 1 . . . B 36 ALA N . 25584 1 181 . 2 2 16 16 GLN H H 1 8.163 0.01 . 1 . . . B 37 GLN H . 25584 1 182 . 2 2 16 16 GLN HA H 1 4.259 0.01 . 1 . . . B 37 GLN HA . 25584 1 183 . 2 2 16 16 GLN HB2 H 1 2.082 0.01 . 2 . . . B 37 GLN HB2 . 25584 1 184 . 2 2 16 16 GLN HB3 H 1 1.964 0.01 . 2 . . . B 37 GLN HB3 . 25584 1 185 . 2 2 16 16 GLN HG2 H 1 2.33 0.01 . 2 . . . B 37 GLN HG2 . 25584 1 186 . 2 2 16 16 GLN HG3 H 1 2.3 0.01 . 2 . . . B 37 GLN HG3 . 25584 1 187 . 2 2 16 16 GLN HE21 H 1 7.448 0.01 . 1 . . . B 37 GLN HE21 . 25584 1 188 . 2 2 16 16 GLN HE22 H 1 6.788 0.01 . 1 . . . B 37 GLN HE22 . 25584 1 189 . 2 2 16 16 GLN CA C 13 56.109 0.1 . 1 . . . B 37 GLN CA . 25584 1 190 . 2 2 16 16 GLN CB C 13 29.45 0.1 . 1 . . . B 37 GLN CB . 25584 1 191 . 2 2 16 16 GLN CG C 13 33.853 0.1 . 1 . . . B 37 GLN CG . 25584 1 192 . 2 2 16 16 GLN N N 15 118.851 0.05 . 1 . . . B 37 GLN N . 25584 1 193 . 2 2 16 16 GLN NE2 N 15 112.48 0.05 . 1 . . . B 37 GLN NE2 . 25584 1 194 . 2 2 17 17 ASP H H 1 8.255 0.01 . 1 . . . B 38 ASP H . 25584 1 195 . 2 2 17 17 ASP HA H 1 4.579 0.01 . 1 . . . B 38 ASP HA . 25584 1 196 . 2 2 17 17 ASP HB2 H 1 2.607 0.01 . 2 . . . B 38 ASP HB2 . 25584 1 197 . 2 2 17 17 ASP HB3 H 1 2.702 0.01 . 2 . . . B 38 ASP HB3 . 25584 1 198 . 2 2 17 17 ASP CA C 13 54.538 0.1 . 1 . . . B 38 ASP CA . 25584 1 199 . 2 2 17 17 ASP CB C 13 41.201 0.1 . 1 . . . B 38 ASP CB . 25584 1 200 . 2 2 17 17 ASP N N 15 120.904 0.05 . 1 . . . B 38 ASP N . 25584 1 201 . 2 2 18 18 MET H H 1 8.198 0.01 . 1 . . . B 39 MET H . 25584 1 202 . 2 2 18 18 MET HA H 1 4.483 0.01 . 1 . . . B 39 MET HA . 25584 1 203 . 2 2 18 18 MET HB2 H 1 2.139 0.01 . 2 . . . B 39 MET HB2 . 25584 1 204 . 2 2 18 18 MET HB3 H 1 1.993 0.01 . 2 . . . B 39 MET HB3 . 25584 1 205 . 2 2 18 18 MET HG2 H 1 2.606 0.01 . 2 . . . B 39 MET HG2 . 25584 1 206 . 2 2 18 18 MET HG3 H 1 2.489 0.01 . 2 . . . B 39 MET HG3 . 25584 1 207 . 2 2 18 18 MET HE1 H 1 2.04 0.01 . 1 . . . B 39 MET HE1 . 25584 1 208 . 2 2 18 18 MET HE2 H 1 2.04 0.01 . 1 . . . B 39 MET HE2 . 25584 1 209 . 2 2 18 18 MET HE3 H 1 2.04 0.01 . 1 . . . B 39 MET HE3 . 25584 1 210 . 2 2 18 18 MET CA C 13 55.373 0.1 . 1 . . . B 39 MET CA . 25584 1 211 . 2 2 18 18 MET CB C 13 33.009 0.1 . 1 . . . B 39 MET CB . 25584 1 212 . 2 2 18 18 MET CG C 13 32.296 0.1 . 1 . . . B 39 MET CG . 25584 1 213 . 2 2 18 18 MET CE C 13 17.118 0.1 . 1 . . . B 39 MET CE . 25584 1 214 . 2 2 18 18 MET N N 15 120.807 0.05 . 1 . . . B 39 MET N . 25584 1 215 . 2 2 19 19 GLY H H 1 8.034 0.01 . 1 . . . B 40 GLY H . 25584 1 216 . 2 2 19 19 GLY HA2 H 1 3.73 0.01 . 1 . . . B 40 GLY HA2 . 25584 1 217 . 2 2 19 19 GLY HA3 H 1 3.73 0.01 . 1 . . . B 40 GLY HA3 . 25584 1 218 . 2 2 19 19 GLY CA C 13 46.29 0.1 . 1 . . . B 40 GLY CA . 25584 1 219 . 2 2 19 19 GLY N N 15 115.885 0.05 . 1 . . . B 40 GLY N . 25584 1 220 . 1 1 1 1 PRO C C 13 176.893 0.1 . 1 . . . A 1 PRO C . 25584 1 221 . 1 1 2 2 SER H H 1 8.088 0.01 . 1 . . . A 2 SER H . 25584 1 222 . 1 1 2 2 SER HA H 1 4.326 0.01 . 1 . . . A 2 SER HA . 25584 1 223 . 1 1 2 2 SER HB2 H 1 3.881 0.01 . 2 . . . A 2 SER HB2 . 25584 1 224 . 1 1 2 2 SER HB3 H 1 3.783 0.01 . 2 . . . A 2 SER HB3 . 25584 1 225 . 1 1 2 2 SER CA C 13 58.836 0.1 . 1 . . . A 2 SER CA . 25584 1 226 . 1 1 2 2 SER CB C 13 63.535 0.1 . 1 . . . A 2 SER CB . 25584 1 227 . 1 1 2 2 SER N N 15 112.91 0.05 . 1 . . . A 2 SER N . 25584 1 228 . 1 1 3 3 HIS HA H 1 4.664 0.01 . 1 . . . A 3 HIS HA . 25584 1 229 . 1 1 3 3 HIS HB2 H 1 2.99 0.01 . 2 . . . A 3 HIS HB2 . 25584 1 230 . 1 1 3 3 HIS HB3 H 1 3.592 0.01 . 2 . . . A 3 HIS HB3 . 25584 1 231 . 1 1 3 3 HIS HD2 H 1 7.046 0.01 . 1 . . . A 3 HIS HD2 . 25584 1 232 . 1 1 3 3 HIS HE1 H 1 7.992 0.01 . 1 . . . A 3 HIS HE1 . 25584 1 233 . 1 1 3 3 HIS C C 13 173.889 0.1 . 1 . . . A 3 HIS C . 25584 1 234 . 1 1 3 3 HIS CA C 13 56.365 0.1 . 1 . . . A 3 HIS CA . 25584 1 235 . 1 1 3 3 HIS CB C 13 31.292 0.1 . 1 . . . A 3 HIS CB . 25584 1 236 . 1 1 3 3 HIS CD2 C 13 118.056 0.1 . 1 . . . A 3 HIS CD2 . 25584 1 237 . 1 1 3 3 HIS CE1 C 13 138.135 0.1 . 1 . . . A 3 HIS CE1 . 25584 1 238 . 1 1 4 4 SER H H 1 7.853 0.01 . 1 . . . A 4 SER H . 25584 1 239 . 1 1 4 4 SER HA H 1 5.472 0.01 . 1 . . . A 4 SER HA . 25584 1 240 . 1 1 4 4 SER HB2 H 1 3.876 0.01 . 2 . . . A 4 SER HB2 . 25584 1 241 . 1 1 4 4 SER HB3 H 1 3.847 0.01 . 2 . . . A 4 SER HB3 . 25584 1 242 . 1 1 4 4 SER C C 13 173.595 0.1 . 1 . . . A 4 SER C . 25584 1 243 . 1 1 4 4 SER CA C 13 57.022 0.1 . 1 . . . A 4 SER CA . 25584 1 244 . 1 1 4 4 SER CB C 13 65.929 0.1 . 1 . . . A 4 SER CB . 25584 1 245 . 1 1 4 4 SER N N 15 113.318 0.05 . 1 . . . A 4 SER N . 25584 1 246 . 1 1 5 5 GLY H H 1 8.367 0.01 . 1 . . . A 5 GLY H . 25584 1 247 . 1 1 5 5 GLY HA2 H 1 4.234 0.01 . 2 . . . A 5 GLY HA2 . 25584 1 248 . 1 1 5 5 GLY HA3 H 1 4.066 0.01 . 2 . . . A 5 GLY HA3 . 25584 1 249 . 1 1 5 5 GLY C C 13 170.968 0.1 . 1 . . . A 5 GLY C . 25584 1 250 . 1 1 5 5 GLY CA C 13 45.537 0.1 . 1 . . . A 5 GLY CA . 25584 1 251 . 1 1 5 5 GLY N N 15 106.771 0.05 . 1 . . . A 5 GLY N . 25584 1 252 . 1 1 6 6 ALA H H 1 8.645 0.01 . 1 . . . A 6 ALA H . 25584 1 253 . 1 1 6 6 ALA HA H 1 4.954 0.01 . 1 . . . A 6 ALA HA . 25584 1 254 . 1 1 6 6 ALA HB1 H 1 1.546 0.01 . 1 . . . A 6 ALA HB1 . 25584 1 255 . 1 1 6 6 ALA HB2 H 1 1.546 0.01 . 1 . . . A 6 ALA HB2 . 25584 1 256 . 1 1 6 6 ALA HB3 H 1 1.546 0.01 . 1 . . . A 6 ALA HB3 . 25584 1 257 . 1 1 6 6 ALA C C 13 176.842 0.1 . 1 . . . A 6 ALA C . 25584 1 258 . 1 1 6 6 ALA CA C 13 52.663 0.1 . 1 . . . A 6 ALA CA . 25584 1 259 . 1 1 6 6 ALA CB C 13 19.5 0.1 . 1 . . . A 6 ALA CB . 25584 1 260 . 1 1 6 6 ALA N N 15 124.994 0.05 . 1 . . . A 6 ALA N . 25584 1 261 . 1 1 7 7 ALA H H 1 8.39 0.01 . 1 . . . A 7 ALA H . 25584 1 262 . 1 1 7 7 ALA HA H 1 4.661 0.01 . 1 . . . A 7 ALA HA . 25584 1 263 . 1 1 7 7 ALA HB1 H 1 1.001 0.01 . 1 . . . A 7 ALA HB1 . 25584 1 264 . 1 1 7 7 ALA HB2 H 1 1.001 0.01 . 1 . . . A 7 ALA HB2 . 25584 1 265 . 1 1 7 7 ALA HB3 H 1 1.001 0.01 . 1 . . . A 7 ALA HB3 . 25584 1 266 . 1 1 7 7 ALA C C 13 176.701 0.1 . 1 . . . A 7 ALA C . 25584 1 267 . 1 1 7 7 ALA CA C 13 51.724 0.1 . 1 . . . A 7 ALA CA . 25584 1 268 . 1 1 7 7 ALA CB C 13 24.106 0.1 . 1 . . . A 7 ALA CB . 25584 1 269 . 1 1 7 7 ALA N N 15 119.76 0.05 . 1 . . . A 7 ALA N . 25584 1 270 . 1 1 8 8 ILE H H 1 9.363 0.01 . 1 . . . A 8 ILE H . 25584 1 271 . 1 1 8 8 ILE HA H 1 5.005 0.01 . 1 . . . A 8 ILE HA . 25584 1 272 . 1 1 8 8 ILE HB H 1 1.587 0.01 . 1 . . . A 8 ILE HB . 25584 1 273 . 1 1 8 8 ILE HG12 H 1 1.485 0.01 . 2 . . . A 8 ILE HG12 . 25584 1 274 . 1 1 8 8 ILE HG13 H 1 0.968 0.01 . 2 . . . A 8 ILE HG13 . 25584 1 275 . 1 1 8 8 ILE HG21 H 1 0.621 0.01 . 1 . . . A 8 ILE HG21 . 25584 1 276 . 1 1 8 8 ILE HG22 H 1 0.621 0.01 . 1 . . . A 8 ILE HG22 . 25584 1 277 . 1 1 8 8 ILE HG23 H 1 0.621 0.01 . 1 . . . A 8 ILE HG23 . 25584 1 278 . 1 1 8 8 ILE HD11 H 1 0.766 0.01 . 1 . . . A 8 ILE HD11 . 25584 1 279 . 1 1 8 8 ILE HD12 H 1 0.766 0.01 . 1 . . . A 8 ILE HD12 . 25584 1 280 . 1 1 8 8 ILE HD13 H 1 0.766 0.01 . 1 . . . A 8 ILE HD13 . 25584 1 281 . 1 1 8 8 ILE C C 13 175.241 0.1 . 1 . . . A 8 ILE C . 25584 1 282 . 1 1 8 8 ILE CA C 13 59.942 0.1 . 1 . . . A 8 ILE CA . 25584 1 283 . 1 1 8 8 ILE CB C 13 39.655 0.1 . 1 . . . A 8 ILE CB . 25584 1 284 . 1 1 8 8 ILE CG1 C 13 29.052 0.1 . 1 . . . A 8 ILE CG1 . 25584 1 285 . 1 1 8 8 ILE CG2 C 13 17.452 0.1 . 1 . . . A 8 ILE CG2 . 25584 1 286 . 1 1 8 8 ILE CD1 C 13 13.793 0.1 . 1 . . . A 8 ILE CD1 . 25584 1 287 . 1 1 8 8 ILE N N 15 125.233 0.05 . 1 . . . A 8 ILE N . 25584 1 288 . 1 1 9 9 PHE H H 1 8.463 0.01 . 1 . . . A 9 PHE H . 25584 1 289 . 1 1 9 9 PHE HA H 1 4.334 0.01 . 1 . . . A 9 PHE HA . 25584 1 290 . 1 1 9 9 PHE HB2 H 1 0.313 0.01 . 2 . . . A 9 PHE HB2 . 25584 1 291 . 1 1 9 9 PHE HB3 H 1 1.158 0.01 . 2 . . . A 9 PHE HB3 . 25584 1 292 . 1 1 9 9 PHE HD1 H 1 6.16 0.01 . 3 . . . A 9 PHE HD1 . 25584 1 293 . 1 1 9 9 PHE HD2 H 1 6.16 0.01 . 3 . . . A 9 PHE HD2 . 25584 1 294 . 1 1 9 9 PHE HE1 H 1 6.572 0.01 . 3 . . . A 9 PHE HE1 . 25584 1 295 . 1 1 9 9 PHE HE2 H 1 6.572 0.01 . 3 . . . A 9 PHE HE2 . 25584 1 296 . 1 1 9 9 PHE HZ H 1 6.329 0.01 . 1 . . . A 9 PHE HZ . 25584 1 297 . 1 1 9 9 PHE C C 13 174.042 0.1 . 1 . . . A 9 PHE C . 25584 1 298 . 1 1 9 9 PHE CA C 13 56.135 0.1 . 1 . . . A 9 PHE CA . 25584 1 299 . 1 1 9 9 PHE CB C 13 39.64 0.1 . 1 . . . A 9 PHE CB . 25584 1 300 . 1 1 9 9 PHE CD1 C 13 131.432 0.1 . 3 . . . A 9 PHE CD1 . 25584 1 301 . 1 1 9 9 PHE CD2 C 13 131.432 0.1 . 3 . . . A 9 PHE CD2 . 25584 1 302 . 1 1 9 9 PHE CE1 C 13 129.544 0.1 . 3 . . . A 9 PHE CE1 . 25584 1 303 . 1 1 9 9 PHE CE2 C 13 129.544 0.1 . 3 . . . A 9 PHE CE2 . 25584 1 304 . 1 1 9 9 PHE CZ C 13 128.137 0.1 . 1 . . . A 9 PHE CZ . 25584 1 305 . 1 1 9 9 PHE N N 15 128.457 0.05 . 1 . . . A 9 PHE N . 25584 1 306 . 1 1 10 10 GLU H H 1 8.772 0.01 . 1 . . . A 10 GLU H . 25584 1 307 . 1 1 10 10 GLU HA H 1 3.21 0.01 . 1 . . . A 10 GLU HA . 25584 1 308 . 1 1 10 10 GLU HB2 H 1 1.225 0.01 . 2 . . . A 10 GLU HB2 . 25584 1 309 . 1 1 10 10 GLU HB3 H 1 1.585 0.01 . 2 . . . A 10 GLU HB3 . 25584 1 310 . 1 1 10 10 GLU HG2 H 1 0.991 0.01 . 2 . . . A 10 GLU HG2 . 25584 1 311 . 1 1 10 10 GLU HG3 H 1 0.666 0.01 . 2 . . . A 10 GLU HG3 . 25584 1 312 . 1 1 10 10 GLU C C 13 175.242 0.1 . 1 . . . A 10 GLU C . 25584 1 313 . 1 1 10 10 GLU CA C 13 56.827 0.1 . 1 . . . A 10 GLU CA . 25584 1 314 . 1 1 10 10 GLU CB C 13 26.803 0.1 . 1 . . . A 10 GLU CB . 25584 1 315 . 1 1 10 10 GLU CG C 13 35.461 0.1 . 1 . . . A 10 GLU CG . 25584 1 316 . 1 1 10 10 GLU N N 15 126.16 0.05 . 1 . . . A 10 GLU N . 25584 1 317 . 1 1 11 11 LYS H H 1 7.927 0.01 . 1 . . . A 11 LYS H . 25584 1 318 . 1 1 11 11 LYS HA H 1 3.417 0.01 . 1 . . . A 11 LYS HA . 25584 1 319 . 1 1 11 11 LYS HB2 H 1 2.189 0.01 . 2 . . . A 11 LYS HB2 . 25584 1 320 . 1 1 11 11 LYS HB3 H 1 1.959 0.01 . 2 . . . A 11 LYS HB3 . 25584 1 321 . 1 1 11 11 LYS HG2 H 1 1.179 0.01 . 2 . . . A 11 LYS HG2 . 25584 1 322 . 1 1 11 11 LYS HG3 H 1 1.217 0.01 . 2 . . . A 11 LYS HG3 . 25584 1 323 . 1 1 11 11 LYS HD2 H 1 1.553 0.01 . 2 . . . A 11 LYS HD2 . 25584 1 324 . 1 1 11 11 LYS HD3 H 1 1.616 0.01 . 2 . . . A 11 LYS HD3 . 25584 1 325 . 1 1 11 11 LYS HE2 H 1 2.882 0.01 . 1 . . . A 11 LYS HE2 . 25584 1 326 . 1 1 11 11 LYS HE3 H 1 2.882 0.01 . 1 . . . A 11 LYS HE3 . 25584 1 327 . 1 1 11 11 LYS C C 13 175.578 0.1 . 1 . . . A 11 LYS C . 25584 1 328 . 1 1 11 11 LYS CA C 13 58.52 0.1 . 1 . . . A 11 LYS CA . 25584 1 329 . 1 1 11 11 LYS CB C 13 30.177 0.1 . 1 . . . A 11 LYS CB . 25584 1 330 . 1 1 11 11 LYS CG C 13 25.753 0.1 . 1 . . . A 11 LYS CG . 25584 1 331 . 1 1 11 11 LYS CD C 13 29.168 0.1 . 1 . . . A 11 LYS CD . 25584 1 332 . 1 1 11 11 LYS CE C 13 41.957 0.1 . 1 . . . A 11 LYS CE . 25584 1 333 . 1 1 11 11 LYS N N 15 105.576 0.05 . 1 . . . A 11 LYS N . 25584 1 334 . 1 1 12 12 VAL H H 1 7.933 0.01 . 1 . . . A 12 VAL H . 25584 1 335 . 1 1 12 12 VAL HA H 1 4.417 0.01 . 1 . . . A 12 VAL HA . 25584 1 336 . 1 1 12 12 VAL HB H 1 2.524 0.01 . 1 . . . A 12 VAL HB . 25584 1 337 . 1 1 12 12 VAL HG11 H 1 1.131 0.01 . 2 . . . A 12 VAL HG11 . 25584 1 338 . 1 1 12 12 VAL HG12 H 1 1.131 0.01 . 2 . . . A 12 VAL HG12 . 25584 1 339 . 1 1 12 12 VAL HG13 H 1 1.131 0.01 . 2 . . . A 12 VAL HG13 . 25584 1 340 . 1 1 12 12 VAL HG21 H 1 1.482 0.01 . 2 . . . A 12 VAL HG21 . 25584 1 341 . 1 1 12 12 VAL HG22 H 1 1.482 0.01 . 2 . . . A 12 VAL HG22 . 25584 1 342 . 1 1 12 12 VAL HG23 H 1 1.482 0.01 . 2 . . . A 12 VAL HG23 . 25584 1 343 . 1 1 12 12 VAL C C 13 175.154 0.1 . 1 . . . A 12 VAL C . 25584 1 344 . 1 1 12 12 VAL CA C 13 61.783 0.1 . 1 . . . A 12 VAL CA . 25584 1 345 . 1 1 12 12 VAL CB C 13 34.355 0.1 . 1 . . . A 12 VAL CB . 25584 1 346 . 1 1 12 12 VAL CG1 C 13 22.217 0.1 . 2 . . . A 12 VAL CG1 . 25584 1 347 . 1 1 12 12 VAL CG2 C 13 22.644 0.1 . 2 . . . A 12 VAL CG2 . 25584 1 348 . 1 1 12 12 VAL N N 15 123.448 0.05 . 1 . . . A 12 VAL N . 25584 1 349 . 1 1 13 13 SER H H 1 8.886 0.01 . 1 . . . A 13 SER H . 25584 1 350 . 1 1 13 13 SER HA H 1 4.624 0.01 . 1 . . . A 13 SER HA . 25584 1 351 . 1 1 13 13 SER HB2 H 1 3.983 0.01 . 2 . . . A 13 SER HB2 . 25584 1 352 . 1 1 13 13 SER HB3 H 1 4.028 0.01 . 2 . . . A 13 SER HB3 . 25584 1 353 . 1 1 13 13 SER C C 13 175.373 0.1 . 1 . . . A 13 SER C . 25584 1 354 . 1 1 13 13 SER CA C 13 59.782 0.1 . 1 . . . A 13 SER CA . 25584 1 355 . 1 1 13 13 SER CB C 13 63.709 0.1 . 1 . . . A 13 SER CB . 25584 1 356 . 1 1 13 13 SER N N 15 121.689 0.05 . 1 . . . A 13 SER N . 25584 1 357 . 1 1 14 14 GLY H H 1 8.305 0.01 . 1 . . . A 14 GLY H . 25584 1 358 . 1 1 14 14 GLY HA2 H 1 4.148 0.01 . 2 . . . A 14 GLY HA2 . 25584 1 359 . 1 1 14 14 GLY HA3 H 1 4.343 0.01 . 2 . . . A 14 GLY HA3 . 25584 1 360 . 1 1 14 14 GLY C C 13 172.777 0.1 . 1 . . . A 14 GLY C . 25584 1 361 . 1 1 14 14 GLY CA C 13 46.599 0.1 . 1 . . . A 14 GLY CA . 25584 1 362 . 1 1 14 14 GLY N N 15 112.953 0.05 . 1 . . . A 14 GLY N . 25584 1 363 . 1 1 15 15 ILE H H 1 8.316 0.01 . 1 . . . A 15 ILE H . 25584 1 364 . 1 1 15 15 ILE HA H 1 4.817 0.01 . 1 . . . A 15 ILE HA . 25584 1 365 . 1 1 15 15 ILE HB H 1 1.631 0.01 . 1 . . . A 15 ILE HB . 25584 1 366 . 1 1 15 15 ILE HG12 H 1 1.08 0.01 . 2 . . . A 15 ILE HG12 . 25584 1 367 . 1 1 15 15 ILE HG13 H 1 1.358 0.01 . 2 . . . A 15 ILE HG13 . 25584 1 368 . 1 1 15 15 ILE HG21 H 1 0.768 0.01 . 1 . . . A 15 ILE HG21 . 25584 1 369 . 1 1 15 15 ILE HG22 H 1 0.768 0.01 . 1 . . . A 15 ILE HG22 . 25584 1 370 . 1 1 15 15 ILE HG23 H 1 0.768 0.01 . 1 . . . A 15 ILE HG23 . 25584 1 371 . 1 1 15 15 ILE HD11 H 1 0.762 0.01 . 1 . . . A 15 ILE HD11 . 25584 1 372 . 1 1 15 15 ILE HD12 H 1 0.762 0.01 . 1 . . . A 15 ILE HD12 . 25584 1 373 . 1 1 15 15 ILE HD13 H 1 0.762 0.01 . 1 . . . A 15 ILE HD13 . 25584 1 374 . 1 1 15 15 ILE C C 13 175.429 0.1 . 1 . . . A 15 ILE C . 25584 1 375 . 1 1 15 15 ILE CA C 13 59.373 0.1 . 1 . . . A 15 ILE CA . 25584 1 376 . 1 1 15 15 ILE CB C 13 41.736 0.1 . 1 . . . A 15 ILE CB . 25584 1 377 . 1 1 15 15 ILE CG1 C 13 27.49 0.1 . 1 . . . A 15 ILE CG1 . 25584 1 378 . 1 1 15 15 ILE CG2 C 13 17.492 0.1 . 1 . . . A 15 ILE CG2 . 25584 1 379 . 1 1 15 15 ILE CD1 C 13 12.194 0.1 . 1 . . . A 15 ILE CD1 . 25584 1 380 . 1 1 15 15 ILE N N 15 122.882 0.05 . 1 . . . A 15 ILE N . 25584 1 381 . 1 1 16 16 ILE H H 1 9.429 0.01 . 1 . . . A 16 ILE H . 25584 1 382 . 1 1 16 16 ILE HA H 1 4.969 0.01 . 1 . . . A 16 ILE HA . 25584 1 383 . 1 1 16 16 ILE HB H 1 1.612 0.01 . 1 . . . A 16 ILE HB . 25584 1 384 . 1 1 16 16 ILE HG12 H 1 1.569 0.01 . 2 . . . A 16 ILE HG12 . 25584 1 385 . 1 1 16 16 ILE HG13 H 1 0.774 0.01 . 2 . . . A 16 ILE HG13 . 25584 1 386 . 1 1 16 16 ILE HG21 H 1 0.768 0.01 . 1 . . . A 16 ILE HG21 . 25584 1 387 . 1 1 16 16 ILE HG22 H 1 0.768 0.01 . 1 . . . A 16 ILE HG22 . 25584 1 388 . 1 1 16 16 ILE HG23 H 1 0.768 0.01 . 1 . . . A 16 ILE HG23 . 25584 1 389 . 1 1 16 16 ILE HD11 H 1 0.149 0.01 . 1 . . . A 16 ILE HD11 . 25584 1 390 . 1 1 16 16 ILE HD12 H 1 0.149 0.01 . 1 . . . A 16 ILE HD12 . 25584 1 391 . 1 1 16 16 ILE HD13 H 1 0.149 0.01 . 1 . . . A 16 ILE HD13 . 25584 1 392 . 1 1 16 16 ILE C C 13 173.324 0.1 . 1 . . . A 16 ILE C . 25584 1 393 . 1 1 16 16 ILE CA C 13 59.917 0.1 . 1 . . . A 16 ILE CA . 25584 1 394 . 1 1 16 16 ILE CB C 13 41.729 0.1 . 1 . . . A 16 ILE CB . 25584 1 395 . 1 1 16 16 ILE CG1 C 13 29.854 0.1 . 1 . . . A 16 ILE CG1 . 25584 1 396 . 1 1 16 16 ILE CG2 C 13 16.827 0.1 . 1 . . . A 16 ILE CG2 . 25584 1 397 . 1 1 16 16 ILE CD1 C 13 13.914 0.1 . 1 . . . A 16 ILE CD1 . 25584 1 398 . 1 1 16 16 ILE N N 15 127.381 0.05 . 1 . . . A 16 ILE N . 25584 1 399 . 1 1 17 17 ALA H H 1 8.972 0.01 . 1 . . . A 17 ALA H . 25584 1 400 . 1 1 17 17 ALA HA H 1 5.106 0.01 . 1 . . . A 17 ALA HA . 25584 1 401 . 1 1 17 17 ALA HB1 H 1 1.347 0.01 . 1 . . . A 17 ALA HB1 . 25584 1 402 . 1 1 17 17 ALA HB2 H 1 1.347 0.01 . 1 . . . A 17 ALA HB2 . 25584 1 403 . 1 1 17 17 ALA HB3 H 1 1.347 0.01 . 1 . . . A 17 ALA HB3 . 25584 1 404 . 1 1 17 17 ALA C C 13 176.234 0.1 . 1 . . . A 17 ALA C . 25584 1 405 . 1 1 17 17 ALA CA C 13 51.421 0.1 . 1 . . . A 17 ALA CA . 25584 1 406 . 1 1 17 17 ALA CB C 13 22.254 0.1 . 1 . . . A 17 ALA CB . 25584 1 407 . 1 1 17 17 ALA N N 15 127.484 0.05 . 1 . . . A 17 ALA N . 25584 1 408 . 1 1 18 18 ILE H H 1 8.676 0.01 . 1 . . . A 18 ILE H . 25584 1 409 . 1 1 18 18 ILE HA H 1 4.561 0.01 . 1 . . . A 18 ILE HA . 25584 1 410 . 1 1 18 18 ILE HB H 1 1.842 0.01 . 1 . . . A 18 ILE HB . 25584 1 411 . 1 1 18 18 ILE HG12 H 1 0.795 0.01 . 2 . . . A 18 ILE HG12 . 25584 1 412 . 1 1 18 18 ILE HG13 H 1 1.525 0.01 . 2 . . . A 18 ILE HG13 . 25584 1 413 . 1 1 18 18 ILE HG21 H 1 0.691 0.01 . 1 . . . A 18 ILE HG21 . 25584 1 414 . 1 1 18 18 ILE HG22 H 1 0.691 0.01 . 1 . . . A 18 ILE HG22 . 25584 1 415 . 1 1 18 18 ILE HG23 H 1 0.691 0.01 . 1 . . . A 18 ILE HG23 . 25584 1 416 . 1 1 18 18 ILE HD11 H 1 0.785 0.01 . 1 . . . A 18 ILE HD11 . 25584 1 417 . 1 1 18 18 ILE HD12 H 1 0.785 0.01 . 1 . . . A 18 ILE HD12 . 25584 1 418 . 1 1 18 18 ILE HD13 H 1 0.785 0.01 . 1 . . . A 18 ILE HD13 . 25584 1 419 . 1 1 18 18 ILE C C 13 174.316 0.1 . 1 . . . A 18 ILE C . 25584 1 420 . 1 1 18 18 ILE CA C 13 60.729 0.1 . 1 . . . A 18 ILE CA . 25584 1 421 . 1 1 18 18 ILE CB C 13 39.072 0.1 . 1 . . . A 18 ILE CB . 25584 1 422 . 1 1 18 18 ILE CG1 C 13 28.739 0.1 . 1 . . . A 18 ILE CG1 . 25584 1 423 . 1 1 18 18 ILE CG2 C 13 18.137 0.1 . 1 . . . A 18 ILE CG2 . 25584 1 424 . 1 1 18 18 ILE CD1 C 13 15.011 0.1 . 1 . . . A 18 ILE CD1 . 25584 1 425 . 1 1 18 18 ILE N N 15 122.043 0.05 . 1 . . . A 18 ILE N . 25584 1 426 . 1 1 19 19 ASN H H 1 9.375 0.01 . 1 . . . A 19 ASN H . 25584 1 427 . 1 1 19 19 ASN HA H 1 5.071 0.01 . 1 . . . A 19 ASN HA . 25584 1 428 . 1 1 19 19 ASN HB2 H 1 2.731 0.01 . 2 . . . A 19 ASN HB2 . 25584 1 429 . 1 1 19 19 ASN HB3 H 1 3.116 0.01 . 2 . . . A 19 ASN HB3 . 25584 1 430 . 1 1 19 19 ASN HD21 H 1 7.701 0.01 . 1 . . . A 19 ASN HD21 . 25584 1 431 . 1 1 19 19 ASN HD22 H 1 6.85 0.01 . 1 . . . A 19 ASN HD22 . 25584 1 432 . 1 1 19 19 ASN C C 13 174.799 0.1 . 1 . . . A 19 ASN C . 25584 1 433 . 1 1 19 19 ASN CA C 13 51.676 0.1 . 1 . . . A 19 ASN CA . 25584 1 434 . 1 1 19 19 ASN CB C 13 39.661 0.1 . 1 . . . A 19 ASN CB . 25584 1 435 . 1 1 19 19 ASN CG C 13 176.801 0.1 . 1 . . . A 19 ASN CG . 25584 1 436 . 1 1 19 19 ASN N N 15 127.246 0.05 . 1 . . . A 19 ASN N . 25584 1 437 . 1 1 19 19 ASN ND2 N 15 110.283 0.05 . 1 . . . A 19 ASN ND2 . 25584 1 438 . 1 1 20 20 GLU H H 1 9.041 0.01 . 1 . . . A 20 GLU H . 25584 1 439 . 1 1 20 20 GLU HA H 1 4.693 0.01 . 1 . . . A 20 GLU HA . 25584 1 440 . 1 1 20 20 GLU HB2 H 1 1.986 0.01 . 2 . . . A 20 GLU HB2 . 25584 1 441 . 1 1 20 20 GLU HB3 H 1 2.418 0.01 . 2 . . . A 20 GLU HB3 . 25584 1 442 . 1 1 20 20 GLU HG2 H 1 2.064 0.01 . 2 . . . A 20 GLU HG2 . 25584 1 443 . 1 1 20 20 GLU HG3 H 1 2.193 0.01 . 2 . . . A 20 GLU HG3 . 25584 1 444 . 1 1 20 20 GLU C C 13 176.188 0.1 . 1 . . . A 20 GLU C . 25584 1 445 . 1 1 20 20 GLU CA C 13 55.984 0.1 . 1 . . . A 20 GLU CA . 25584 1 446 . 1 1 20 20 GLU CB C 13 30.972 0.1 . 1 . . . A 20 GLU CB . 25584 1 447 . 1 1 20 20 GLU CG C 13 39.186 0.1 . 1 . . . A 20 GLU CG . 25584 1 448 . 1 1 20 20 GLU N N 15 121.287 0.05 . 1 . . . A 20 GLU N . 25584 1 449 . 1 1 21 21 ASP H H 1 8.722 0.01 . 1 . . . A 21 ASP H . 25584 1 450 . 1 1 21 21 ASP HA H 1 4.614 0.01 . 1 . . . A 21 ASP HA . 25584 1 451 . 1 1 21 21 ASP HB2 H 1 2.805 0.01 . 2 . . . A 21 ASP HB2 . 25584 1 452 . 1 1 21 21 ASP HB3 H 1 2.873 0.01 . 2 . . . A 21 ASP HB3 . 25584 1 453 . 1 1 21 21 ASP C C 13 175.717 0.1 . 1 . . . A 21 ASP C . 25584 1 454 . 1 1 21 21 ASP CA C 13 55.585 0.1 . 1 . . . A 21 ASP CA . 25584 1 455 . 1 1 21 21 ASP CB C 13 40.61 0.1 . 1 . . . A 21 ASP CB . 25584 1 456 . 1 1 21 21 ASP N N 15 120.809 0.05 . 1 . . . A 21 ASP N . 25584 1 457 . 1 1 22 22 VAL H H 1 6.837 0.01 . 1 . . . A 22 VAL H . 25584 1 458 . 1 1 22 22 VAL HA H 1 4.315 0.01 . 1 . . . A 22 VAL HA . 25584 1 459 . 1 1 22 22 VAL HB H 1 1.997 0.01 . 1 . . . A 22 VAL HB . 25584 1 460 . 1 1 22 22 VAL HG11 H 1 0.823 0.01 . 2 . . . A 22 VAL HG11 . 25584 1 461 . 1 1 22 22 VAL HG12 H 1 0.823 0.01 . 2 . . . A 22 VAL HG12 . 25584 1 462 . 1 1 22 22 VAL HG13 H 1 0.823 0.01 . 2 . . . A 22 VAL HG13 . 25584 1 463 . 1 1 22 22 VAL HG21 H 1 0.773 0.01 . 2 . . . A 22 VAL HG21 . 25584 1 464 . 1 1 22 22 VAL HG22 H 1 0.773 0.01 . 2 . . . A 22 VAL HG22 . 25584 1 465 . 1 1 22 22 VAL HG23 H 1 0.773 0.01 . 2 . . . A 22 VAL HG23 . 25584 1 466 . 1 1 22 22 VAL C C 13 173.45 0.1 . 1 . . . A 22 VAL C . 25584 1 467 . 1 1 22 22 VAL CA C 13 59.16 0.1 . 1 . . . A 22 VAL CA . 25584 1 468 . 1 1 22 22 VAL CB C 13 34.052 0.1 . 1 . . . A 22 VAL CB . 25584 1 469 . 1 1 22 22 VAL CG1 C 13 21.304 0.1 . 2 . . . A 22 VAL CG1 . 25584 1 470 . 1 1 22 22 VAL CG2 C 13 18.091 0.1 . 2 . . . A 22 VAL CG2 . 25584 1 471 . 1 1 22 22 VAL N N 15 112.797 0.05 . 1 . . . A 22 VAL N . 25584 1 472 . 1 1 23 23 SER H H 1 8.046 0.01 . 1 . . . A 23 SER H . 25584 1 473 . 1 1 23 23 SER HA H 1 4.732 0.01 . 1 . . . A 23 SER HA . 25584 1 474 . 1 1 23 23 SER HB2 H 1 3.606 0.01 . 2 . . . A 23 SER HB2 . 25584 1 475 . 1 1 23 23 SER HB3 H 1 3.734 0.01 . 2 . . . A 23 SER HB3 . 25584 1 476 . 1 1 23 23 SER CA C 13 53.77 0.1 . 1 . . . A 23 SER CA . 25584 1 477 . 1 1 23 23 SER CB C 13 64.813 0.1 . 1 . . . A 23 SER CB . 25584 1 478 . 1 1 23 23 SER N N 15 114.696 0.05 . 1 . . . A 23 SER N . 25584 1 479 . 1 1 24 24 PRO HA H 1 4.768 0.01 . 1 . . . A 24 PRO HA . 25584 1 480 . 1 1 24 24 PRO HB2 H 1 2.124 0.01 . 2 . . . A 24 PRO HB2 . 25584 1 481 . 1 1 24 24 PRO HB3 H 1 1.802 0.01 . 2 . . . A 24 PRO HB3 . 25584 1 482 . 1 1 24 24 PRO HG2 H 1 1.831 0.01 . 2 . . . A 24 PRO HG2 . 25584 1 483 . 1 1 24 24 PRO HG3 H 1 1.761 0.01 . 2 . . . A 24 PRO HG3 . 25584 1 484 . 1 1 24 24 PRO HD2 H 1 3.5 0.01 . 2 . . . A 24 PRO HD2 . 25584 1 485 . 1 1 24 24 PRO HD3 H 1 3.462 0.01 . 2 . . . A 24 PRO HD3 . 25584 1 486 . 1 1 24 24 PRO C C 13 174.806 0.1 . 1 . . . A 24 PRO C . 25584 1 487 . 1 1 24 24 PRO CA C 13 62.845 0.1 . 1 . . . A 24 PRO CA . 25584 1 488 . 1 1 24 24 PRO CB C 13 34.822 0.1 . 1 . . . A 24 PRO CB . 25584 1 489 . 1 1 24 24 PRO CG C 13 26.04 0.1 . 1 . . . A 24 PRO CG . 25584 1 490 . 1 1 24 24 PRO CD C 13 49.757 0.1 . 1 . . . A 24 PRO CD . 25584 1 491 . 1 1 25 25 ALA H H 1 7.957 0.01 . 1 . . . A 25 ALA H . 25584 1 492 . 1 1 25 25 ALA HA H 1 4.507 0.01 . 1 . . . A 25 ALA HA . 25584 1 493 . 1 1 25 25 ALA HB1 H 1 1.54 0.01 . 1 . . . A 25 ALA HB1 . 25584 1 494 . 1 1 25 25 ALA HB2 H 1 1.54 0.01 . 1 . . . A 25 ALA HB2 . 25584 1 495 . 1 1 25 25 ALA HB3 H 1 1.54 0.01 . 1 . . . A 25 ALA HB3 . 25584 1 496 . 1 1 25 25 ALA C C 13 175.791 0.1 . 1 . . . A 25 ALA C . 25584 1 497 . 1 1 25 25 ALA CA C 13 52.621 0.1 . 1 . . . A 25 ALA CA . 25584 1 498 . 1 1 25 25 ALA CB C 13 20.63 0.1 . 1 . . . A 25 ALA CB . 25584 1 499 . 1 1 25 25 ALA N N 15 120.155 0.05 . 1 . . . A 25 ALA N . 25584 1 500 . 1 1 26 26 GLU H H 1 7.854 0.01 . 1 . . . A 26 GLU H . 25584 1 501 . 1 1 26 26 GLU HA H 1 5.037 0.01 . 1 . . . A 26 GLU HA . 25584 1 502 . 1 1 26 26 GLU HB2 H 1 1.697 0.01 . 2 . . . A 26 GLU HB2 . 25584 1 503 . 1 1 26 26 GLU HB3 H 1 1.777 0.01 . 2 . . . A 26 GLU HB3 . 25584 1 504 . 1 1 26 26 GLU HG2 H 1 2.34 0.01 . 2 . . . A 26 GLU HG2 . 25584 1 505 . 1 1 26 26 GLU HG3 H 1 1.971 0.01 . 2 . . . A 26 GLU HG3 . 25584 1 506 . 1 1 26 26 GLU C C 13 174.628 0.1 . 1 . . . A 26 GLU C . 25584 1 507 . 1 1 26 26 GLU CA C 13 54.17 0.1 . 1 . . . A 26 GLU CA . 25584 1 508 . 1 1 26 26 GLU CB C 13 34.56 0.1 . 1 . . . A 26 GLU CB . 25584 1 509 . 1 1 26 26 GLU CG C 13 36.209 0.1 . 1 . . . A 26 GLU CG . 25584 1 510 . 1 1 26 26 GLU N N 15 115.165 0.05 . 1 . . . A 26 GLU N . 25584 1 511 . 1 1 27 27 LEU H H 1 8.886 0.01 . 1 . . . A 27 LEU H . 25584 1 512 . 1 1 27 27 LEU HA H 1 5.023 0.01 . 1 . . . A 27 LEU HA . 25584 1 513 . 1 1 27 27 LEU HB2 H 1 1.582 0.01 . 2 . . . A 27 LEU HB2 . 25584 1 514 . 1 1 27 27 LEU HB3 H 1 1.375 0.01 . 2 . . . A 27 LEU HB3 . 25584 1 515 . 1 1 27 27 LEU HG H 1 1.411 0.01 . 1 . . . A 27 LEU HG . 25584 1 516 . 1 1 27 27 LEU HD11 H 1 0.645 0.01 . 2 . . . A 27 LEU HD11 . 25584 1 517 . 1 1 27 27 LEU HD12 H 1 0.645 0.01 . 2 . . . A 27 LEU HD12 . 25584 1 518 . 1 1 27 27 LEU HD13 H 1 0.645 0.01 . 2 . . . A 27 LEU HD13 . 25584 1 519 . 1 1 27 27 LEU HD21 H 1 0.562 0.01 . 2 . . . A 27 LEU HD21 . 25584 1 520 . 1 1 27 27 LEU HD22 H 1 0.562 0.01 . 2 . . . A 27 LEU HD22 . 25584 1 521 . 1 1 27 27 LEU HD23 H 1 0.562 0.01 . 2 . . . A 27 LEU HD23 . 25584 1 522 . 1 1 27 27 LEU C C 13 174.752 0.1 . 1 . . . A 27 LEU C . 25584 1 523 . 1 1 27 27 LEU CA C 13 53.796 0.1 . 1 . . . A 27 LEU CA . 25584 1 524 . 1 1 27 27 LEU CB C 13 45.71 0.1 . 1 . . . A 27 LEU CB . 25584 1 525 . 1 1 27 27 LEU CG C 13 26.44 0.1 . 1 . . . A 27 LEU CG . 25584 1 526 . 1 1 27 27 LEU CD1 C 13 27.341 0.1 . 2 . . . A 27 LEU CD1 . 25584 1 527 . 1 1 27 27 LEU CD2 C 13 25.862 0.1 . 2 . . . A 27 LEU CD2 . 25584 1 528 . 1 1 27 27 LEU N N 15 124.285 0.05 . 1 . . . A 27 LEU N . 25584 1 529 . 1 1 28 28 THR H H 1 9.277 0.01 . 1 . . . A 28 THR H . 25584 1 530 . 1 1 28 28 THR HA H 1 5.217 0.01 . 1 . . . A 28 THR HA . 25584 1 531 . 1 1 28 28 THR HB H 1 3.947 0.01 . 1 . . . A 28 THR HB . 25584 1 532 . 1 1 28 28 THR HG21 H 1 1.124 0.01 . 1 . . . A 28 THR HG21 . 25584 1 533 . 1 1 28 28 THR HG22 H 1 1.124 0.01 . 1 . . . A 28 THR HG22 . 25584 1 534 . 1 1 28 28 THR HG23 H 1 1.124 0.01 . 1 . . . A 28 THR HG23 . 25584 1 535 . 1 1 28 28 THR C C 13 172.695 0.1 . 1 . . . A 28 THR C . 25584 1 536 . 1 1 28 28 THR CA C 13 61.266 0.1 . 1 . . . A 28 THR CA . 25584 1 537 . 1 1 28 28 THR CB C 13 71.53 0.1 . 1 . . . A 28 THR CB . 25584 1 538 . 1 1 28 28 THR CG2 C 13 22.033 0.1 . 1 . . . A 28 THR CG2 . 25584 1 539 . 1 1 28 28 THR N N 15 121.462 0.05 . 1 . . . A 28 THR N . 25584 1 540 . 1 1 29 29 TRP H H 1 9.431 0.01 . 1 . . . A 29 TRP H . 25584 1 541 . 1 1 29 29 TRP HA H 1 5.435 0.01 . 1 . . . A 29 TRP HA . 25584 1 542 . 1 1 29 29 TRP HB2 H 1 3.164 0.01 . 2 . . . A 29 TRP HB2 . 25584 1 543 . 1 1 29 29 TRP HB3 H 1 2.789 0.01 . 2 . . . A 29 TRP HB3 . 25584 1 544 . 1 1 29 29 TRP HD1 H 1 6.677 0.01 . 1 . . . A 29 TRP HD1 . 25584 1 545 . 1 1 29 29 TRP HE1 H 1 9.504 0.01 . 1 . . . A 29 TRP HE1 . 25584 1 546 . 1 1 29 29 TRP HZ2 H 1 7.635 0.01 . 1 . . . A 29 TRP HZ2 . 25584 1 547 . 1 1 29 29 TRP HH2 H 1 7.099 0.01 . 1 . . . A 29 TRP HH2 . 25584 1 548 . 1 1 29 29 TRP C C 13 173.937 0.1 . 1 . . . A 29 TRP C . 25584 1 549 . 1 1 29 29 TRP CA C 13 55.909 0.1 . 1 . . . A 29 TRP CA . 25584 1 550 . 1 1 29 29 TRP CB C 13 32.143 0.1 . 1 . . . A 29 TRP CB . 25584 1 551 . 1 1 29 29 TRP CD1 C 13 124.125 0.1 . 1 . . . A 29 TRP CD1 . 25584 1 552 . 1 1 29 29 TRP CZ2 C 13 114.526 0.1 . 1 . . . A 29 TRP CZ2 . 25584 1 553 . 1 1 29 29 TRP CH2 C 13 124.125 0.1 . 1 . . . A 29 TRP CH2 . 25584 1 554 . 1 1 29 29 TRP N N 15 128.652 0.05 . 1 . . . A 29 TRP N . 25584 1 555 . 1 1 29 29 TRP NE1 N 15 125.737 0.05 . 1 . . . A 29 TRP NE1 . 25584 1 556 . 1 1 30 30 ARG H H 1 7.621 0.01 . 1 . . . A 30 ARG H . 25584 1 557 . 1 1 30 30 ARG HA H 1 4.828 0.01 . 1 . . . A 30 ARG HA . 25584 1 558 . 1 1 30 30 ARG HB2 H 1 1.409 0.01 . 2 . . . A 30 ARG HB2 . 25584 1 559 . 1 1 30 30 ARG HB3 H 1 1.53 0.01 . 2 . . . A 30 ARG HB3 . 25584 1 560 . 1 1 30 30 ARG HG2 H 1 1.585 0.01 . 2 . . . A 30 ARG HG2 . 25584 1 561 . 1 1 30 30 ARG HG3 H 1 1.427 0.01 . 2 . . . A 30 ARG HG3 . 25584 1 562 . 1 1 30 30 ARG HD2 H 1 3.064 0.01 . 2 . . . A 30 ARG HD2 . 25584 1 563 . 1 1 30 30 ARG HD3 H 1 3.009 0.01 . 2 . . . A 30 ARG HD3 . 25584 1 564 . 1 1 30 30 ARG HE H 1 7.121 0.01 . 1 . . . A 30 ARG HE . 25584 1 565 . 1 1 30 30 ARG C C 13 174.785 0.1 . 1 . . . A 30 ARG C . 25584 1 566 . 1 1 30 30 ARG CA C 13 53.414 0.1 . 1 . . . A 30 ARG CA . 25584 1 567 . 1 1 30 30 ARG CB C 13 33.851 0.1 . 1 . . . A 30 ARG CB . 25584 1 568 . 1 1 30 30 ARG CG C 13 27.32 0.1 . 1 . . . A 30 ARG CG . 25584 1 569 . 1 1 30 30 ARG CD C 13 43.42 0.1 . 1 . . . A 30 ARG CD . 25584 1 570 . 1 1 30 30 ARG N N 15 126.136 0.05 . 1 . . . A 30 ARG N . 25584 1 571 . 1 1 30 30 ARG NE N 15 84.215 0.05 . 1 . . . A 30 ARG NE . 25584 1 572 . 1 1 31 31 SER H H 1 8.088 0.01 . 1 . . . A 31 SER H . 25584 1 573 . 1 1 31 31 SER HA H 1 4.112 0.01 . 1 . . . A 31 SER HA . 25584 1 574 . 1 1 31 31 SER HB2 H 1 4.001 0.01 . 2 . . . A 31 SER HB2 . 25584 1 575 . 1 1 31 31 SER HB3 H 1 4.468 0.01 . 2 . . . A 31 SER HB3 . 25584 1 576 . 1 1 31 31 SER C C 13 176.496 0.1 . 1 . . . A 31 SER C . 25584 1 577 . 1 1 31 31 SER CA C 13 58.123 0.1 . 1 . . . A 31 SER CA . 25584 1 578 . 1 1 31 31 SER CB C 13 64.195 0.1 . 1 . . . A 31 SER CB . 25584 1 579 . 1 1 31 31 SER N N 15 118.127 0.05 . 1 . . . A 31 SER N . 25584 1 580 . 1 1 32 32 THR H H 1 8.549 0.01 . 1 . . . A 32 THR H . 25584 1 581 . 1 1 32 32 THR HA H 1 3.853 0.01 . 1 . . . A 32 THR HA . 25584 1 582 . 1 1 32 32 THR HB H 1 4.127 0.01 . 1 . . . A 32 THR HB . 25584 1 583 . 1 1 32 32 THR HG21 H 1 1.218 0.01 . 1 . . . A 32 THR HG21 . 25584 1 584 . 1 1 32 32 THR HG22 H 1 1.218 0.01 . 1 . . . A 32 THR HG22 . 25584 1 585 . 1 1 32 32 THR HG23 H 1 1.218 0.01 . 1 . . . A 32 THR HG23 . 25584 1 586 . 1 1 32 32 THR C C 13 175.654 0.1 . 1 . . . A 32 THR C . 25584 1 587 . 1 1 32 32 THR CA C 13 66.34 0.1 . 1 . . . A 32 THR CA . 25584 1 588 . 1 1 32 32 THR CB C 13 68.497 0.1 . 1 . . . A 32 THR CB . 25584 1 589 . 1 1 32 32 THR CG2 C 13 22.536 0.1 . 1 . . . A 32 THR CG2 . 25584 1 590 . 1 1 32 32 THR N N 15 118.916 0.05 . 1 . . . A 32 THR N . 25584 1 591 . 1 1 33 33 ASP H H 1 8.219 0.01 . 1 . . . A 33 ASP H . 25584 1 592 . 1 1 33 33 ASP HA H 1 4.621 0.01 . 1 . . . A 33 ASP HA . 25584 1 593 . 1 1 33 33 ASP HB2 H 1 2.709 0.01 . 2 . . . A 33 ASP HB2 . 25584 1 594 . 1 1 33 33 ASP HB3 H 1 2.787 0.01 . 2 . . . A 33 ASP HB3 . 25584 1 595 . 1 1 33 33 ASP C C 13 177.102 0.1 . 1 . . . A 33 ASP C . 25584 1 596 . 1 1 33 33 ASP CA C 13 54.381 0.1 . 1 . . . A 33 ASP CA . 25584 1 597 . 1 1 33 33 ASP CB C 13 41.075 0.1 . 1 . . . A 33 ASP CB . 25584 1 598 . 1 1 33 33 ASP N N 15 117.019 0.05 . 1 . . . A 33 ASP N . 25584 1 599 . 1 1 34 34 GLY H H 1 7.93 0.01 . 1 . . . A 34 GLY H . 25584 1 600 . 1 1 34 34 GLY HA2 H 1 3.523 0.01 . 2 . . . A 34 GLY HA2 . 25584 1 601 . 1 1 34 34 GLY HA3 H 1 4.118 0.01 . 2 . . . A 34 GLY HA3 . 25584 1 602 . 1 1 34 34 GLY C C 13 173.821 0.1 . 1 . . . A 34 GLY C . 25584 1 603 . 1 1 34 34 GLY CA C 13 45.522 0.1 . 1 . . . A 34 GLY CA . 25584 1 604 . 1 1 34 34 GLY N N 15 108.895 0.05 . 1 . . . A 34 GLY N . 25584 1 605 . 1 1 35 35 ASP H H 1 8.247 0.01 . 1 . . . A 35 ASP H . 25584 1 606 . 1 1 35 35 ASP HA H 1 4.51 0.01 . 1 . . . A 35 ASP HA . 25584 1 607 . 1 1 35 35 ASP HB2 H 1 2.726 0.01 . 2 . . . A 35 ASP HB2 . 25584 1 608 . 1 1 35 35 ASP HB3 H 1 2.645 0.01 . 2 . . . A 35 ASP HB3 . 25584 1 609 . 1 1 35 35 ASP C C 13 175.418 0.1 . 1 . . . A 35 ASP C . 25584 1 610 . 1 1 35 35 ASP CA C 13 54.877 0.1 . 1 . . . A 35 ASP CA . 25584 1 611 . 1 1 35 35 ASP CB C 13 41.163 0.1 . 1 . . . A 35 ASP CB . 25584 1 612 . 1 1 35 35 ASP N N 15 117.786 0.05 . 1 . . . A 35 ASP N . 25584 1 613 . 1 1 36 36 LYS H H 1 7.769 0.01 . 1 . . . A 36 LYS H . 25584 1 614 . 1 1 36 36 LYS HA H 1 4.817 0.01 . 1 . . . A 36 LYS HA . 25584 1 615 . 1 1 36 36 LYS HB2 H 1 2.159 0.01 . 2 . . . A 36 LYS HB2 . 25584 1 616 . 1 1 36 36 LYS HB3 H 1 1.93 0.01 . 2 . . . A 36 LYS HB3 . 25584 1 617 . 1 1 36 36 LYS HG2 H 1 1.743 0.01 . 2 . . . A 36 LYS HG2 . 25584 1 618 . 1 1 36 36 LYS HG3 H 1 1.617 0.01 . 2 . . . A 36 LYS HG3 . 25584 1 619 . 1 1 36 36 LYS HD2 H 1 1.974 0.01 . 1 . . . A 36 LYS HD2 . 25584 1 620 . 1 1 36 36 LYS HE2 H 1 3.164 0.01 . 2 . . . A 36 LYS HE2 . 25584 1 621 . 1 1 36 36 LYS HE3 H 1 3.188 0.01 . 2 . . . A 36 LYS HE3 . 25584 1 622 . 1 1 36 36 LYS C C 13 174.562 0.1 . 1 . . . A 36 LYS C . 25584 1 623 . 1 1 36 36 LYS CA C 13 55.62 0.1 . 1 . . . A 36 LYS CA . 25584 1 624 . 1 1 36 36 LYS CB C 13 35.816 0.1 . 1 . . . A 36 LYS CB . 25584 1 625 . 1 1 36 36 LYS CG C 13 25.509 0.1 . 1 . . . A 36 LYS CG . 25584 1 626 . 1 1 36 36 LYS CD C 13 29.497 0.1 . 1 . . . A 36 LYS CD . 25584 1 627 . 1 1 36 36 LYS CE C 13 42.286 0.1 . 1 . . . A 36 LYS CE . 25584 1 628 . 1 1 36 36 LYS N N 15 120.066 0.05 . 1 . . . A 36 LYS N . 25584 1 629 . 1 1 37 37 VAL H H 1 8.538 0.01 . 1 . . . A 37 VAL H . 25584 1 630 . 1 1 37 37 VAL HA H 1 5.276 0.01 . 1 . . . A 37 VAL HA . 25584 1 631 . 1 1 37 37 VAL HB H 1 2.034 0.01 . 1 . . . A 37 VAL HB . 25584 1 632 . 1 1 37 37 VAL HG11 H 1 0.911 0.01 . 1 . . . A 37 VAL HG11 . 25584 1 633 . 1 1 37 37 VAL HG12 H 1 0.911 0.01 . 1 . . . A 37 VAL HG12 . 25584 1 634 . 1 1 37 37 VAL HG13 H 1 0.911 0.01 . 1 . . . A 37 VAL HG13 . 25584 1 635 . 1 1 37 37 VAL HG21 H 1 0.912 0.01 . 1 . . . A 37 VAL HG21 . 25584 1 636 . 1 1 37 37 VAL HG22 H 1 0.912 0.01 . 1 . . . A 37 VAL HG22 . 25584 1 637 . 1 1 37 37 VAL HG23 H 1 0.912 0.01 . 1 . . . A 37 VAL HG23 . 25584 1 638 . 1 1 37 37 VAL C C 13 175.175 0.1 . 1 . . . A 37 VAL C . 25584 1 639 . 1 1 37 37 VAL CA C 13 60.314 0.1 . 1 . . . A 37 VAL CA . 25584 1 640 . 1 1 37 37 VAL CB C 13 35.979 0.1 . 1 . . . A 37 VAL CB . 25584 1 641 . 1 1 37 37 VAL CG1 C 13 21.001 0.1 . 1 . . . A 37 VAL CG1 . 25584 1 642 . 1 1 37 37 VAL CG2 C 13 21.001 0.1 . 1 . . . A 37 VAL CG2 . 25584 1 643 . 1 1 37 37 VAL N N 15 121.518 0.05 . 1 . . . A 37 VAL N . 25584 1 644 . 1 1 38 38 HIS H H 1 9.664 0.01 . 1 . . . A 38 HIS H . 25584 1 645 . 1 1 38 38 HIS HA H 1 5.068 0.01 . 1 . . . A 38 HIS HA . 25584 1 646 . 1 1 38 38 HIS HB2 H 1 2.774 0.01 . 2 . . . A 38 HIS HB2 . 25584 1 647 . 1 1 38 38 HIS HB3 H 1 2.756 0.01 . 2 . . . A 38 HIS HB3 . 25584 1 648 . 1 1 38 38 HIS HD2 H 1 7.352 0.01 . 1 . . . A 38 HIS HD2 . 25584 1 649 . 1 1 38 38 HIS HE1 H 1 8.254 0.01 . 1 . . . A 38 HIS HE1 . 25584 1 650 . 1 1 38 38 HIS C C 13 173.391 0.1 . 1 . . . A 38 HIS C . 25584 1 651 . 1 1 38 38 HIS CA C 13 56.095 0.1 . 1 . . . A 38 HIS CA . 25584 1 652 . 1 1 38 38 HIS CB C 13 34.078 0.1 . 1 . . . A 38 HIS CB . 25584 1 653 . 1 1 38 38 HIS CD2 C 13 120.472 0.1 . 1 . . . A 38 HIS CD2 . 25584 1 654 . 1 1 38 38 HIS CE1 C 13 138.605 0.1 . 1 . . . A 38 HIS CE1 . 25584 1 655 . 1 1 38 38 HIS N N 15 126.015 0.05 . 1 . . . A 38 HIS N . 25584 1 656 . 1 1 39 39 THR H H 1 8.387 0.01 . 1 . . . A 39 THR H . 25584 1 657 . 1 1 39 39 THR HA H 1 5.146 0.01 . 1 . . . A 39 THR HA . 25584 1 658 . 1 1 39 39 THR HB H 1 3.735 0.01 . 1 . . . A 39 THR HB . 25584 1 659 . 1 1 39 39 THR HG21 H 1 0.976 0.01 . 1 . . . A 39 THR HG21 . 25584 1 660 . 1 1 39 39 THR HG22 H 1 0.976 0.01 . 1 . . . A 39 THR HG22 . 25584 1 661 . 1 1 39 39 THR HG23 H 1 0.976 0.01 . 1 . . . A 39 THR HG23 . 25584 1 662 . 1 1 39 39 THR C C 13 173.134 0.1 . 1 . . . A 39 THR C . 25584 1 663 . 1 1 39 39 THR CA C 13 61.563 0.1 . 1 . . . A 39 THR CA . 25584 1 664 . 1 1 39 39 THR CB C 13 70.804 0.1 . 1 . . . A 39 THR CB . 25584 1 665 . 1 1 39 39 THR CG2 C 13 21.573 0.1 . 1 . . . A 39 THR CG2 . 25584 1 666 . 1 1 39 39 THR N N 15 124.088 0.05 . 1 . . . A 39 THR N . 25584 1 667 . 1 1 40 40 VAL H H 1 9.381 0.01 . 1 . . . A 40 VAL H . 25584 1 668 . 1 1 40 40 VAL HA H 1 3.909 0.01 . 1 . . . A 40 VAL HA . 25584 1 669 . 1 1 40 40 VAL HB H 1 1.776 0.01 . 1 . . . A 40 VAL HB . 25584 1 670 . 1 1 40 40 VAL HG11 H 1 0.371 0.01 . 2 . . . A 40 VAL HG11 . 25584 1 671 . 1 1 40 40 VAL HG12 H 1 0.371 0.01 . 2 . . . A 40 VAL HG12 . 25584 1 672 . 1 1 40 40 VAL HG13 H 1 0.371 0.01 . 2 . . . A 40 VAL HG13 . 25584 1 673 . 1 1 40 40 VAL HG21 H 1 0.261 0.01 . 2 . . . A 40 VAL HG21 . 25584 1 674 . 1 1 40 40 VAL HG22 H 1 0.261 0.01 . 2 . . . A 40 VAL HG22 . 25584 1 675 . 1 1 40 40 VAL HG23 H 1 0.261 0.01 . 2 . . . A 40 VAL HG23 . 25584 1 676 . 1 1 40 40 VAL C C 13 174.775 0.1 . 1 . . . A 40 VAL C . 25584 1 677 . 1 1 40 40 VAL CA C 13 60.406 0.1 . 1 . . . A 40 VAL CA . 25584 1 678 . 1 1 40 40 VAL CB C 13 34.418 0.1 . 1 . . . A 40 VAL CB . 25584 1 679 . 1 1 40 40 VAL CG1 C 13 21.306 0.1 . 2 . . . A 40 VAL CG1 . 25584 1 680 . 1 1 40 40 VAL CG2 C 13 19.823 0.1 . 2 . . . A 40 VAL CG2 . 25584 1 681 . 1 1 40 40 VAL N N 15 125.776 0.05 . 1 . . . A 40 VAL N . 25584 1 682 . 1 1 41 41 VAL H H 1 9.045 0.01 . 1 . . . A 41 VAL H . 25584 1 683 . 1 1 41 41 VAL HA H 1 3.965 0.01 . 1 . . . A 41 VAL HA . 25584 1 684 . 1 1 41 41 VAL HB H 1 2.034 0.01 . 1 . . . A 41 VAL HB . 25584 1 685 . 1 1 41 41 VAL HG11 H 1 0.936 0.01 . 2 . . . A 41 VAL HG11 . 25584 1 686 . 1 1 41 41 VAL HG12 H 1 0.936 0.01 . 2 . . . A 41 VAL HG12 . 25584 1 687 . 1 1 41 41 VAL HG13 H 1 0.936 0.01 . 2 . . . A 41 VAL HG13 . 25584 1 688 . 1 1 41 41 VAL HG21 H 1 1.006 0.01 . 2 . . . A 41 VAL HG21 . 25584 1 689 . 1 1 41 41 VAL HG22 H 1 1.006 0.01 . 2 . . . A 41 VAL HG22 . 25584 1 690 . 1 1 41 41 VAL HG23 H 1 1.006 0.01 . 2 . . . A 41 VAL HG23 . 25584 1 691 . 1 1 41 41 VAL C C 13 179.387 0.1 . 1 . . . A 41 VAL C . 25584 1 692 . 1 1 41 41 VAL CA C 13 63.602 0.1 . 1 . . . A 41 VAL CA . 25584 1 693 . 1 1 41 41 VAL CB C 13 31.028 0.1 . 1 . . . A 41 VAL CB . 25584 1 694 . 1 1 41 41 VAL CG1 C 13 21.256 0.1 . 2 . . . A 41 VAL CG1 . 25584 1 695 . 1 1 41 41 VAL CG2 C 13 22.053 0.1 . 2 . . . A 41 VAL CG2 . 25584 1 696 . 1 1 41 41 VAL N N 15 129.534 0.05 . 1 . . . A 41 VAL N . 25584 1 697 . 1 1 42 42 LEU H H 1 9.181 0.01 . 1 . . . A 42 LEU H . 25584 1 698 . 1 1 42 42 LEU HA H 1 3.937 0.01 . 1 . . . A 42 LEU HA . 25584 1 699 . 1 1 42 42 LEU HB2 H 1 1.449 0.01 . 2 . . . A 42 LEU HB2 . 25584 1 700 . 1 1 42 42 LEU HB3 H 1 1.797 0.01 . 2 . . . A 42 LEU HB3 . 25584 1 701 . 1 1 42 42 LEU HG H 1 1.696 0.01 . 1 . . . A 42 LEU HG . 25584 1 702 . 1 1 42 42 LEU HD11 H 1 0.741 0.01 . 2 . . . A 42 LEU HD11 . 25584 1 703 . 1 1 42 42 LEU HD12 H 1 0.741 0.01 . 2 . . . A 42 LEU HD12 . 25584 1 704 . 1 1 42 42 LEU HD13 H 1 0.741 0.01 . 2 . . . A 42 LEU HD13 . 25584 1 705 . 1 1 42 42 LEU HD21 H 1 0.691 0.01 . 2 . . . A 42 LEU HD21 . 25584 1 706 . 1 1 42 42 LEU HD22 H 1 0.691 0.01 . 2 . . . A 42 LEU HD22 . 25584 1 707 . 1 1 42 42 LEU HD23 H 1 0.691 0.01 . 2 . . . A 42 LEU HD23 . 25584 1 708 . 1 1 42 42 LEU C C 13 176.225 0.1 . 1 . . . A 42 LEU C . 25584 1 709 . 1 1 42 42 LEU CA C 13 58.68 0.1 . 1 . . . A 42 LEU CA . 25584 1 710 . 1 1 42 42 LEU CB C 13 40.739 0.1 . 1 . . . A 42 LEU CB . 25584 1 711 . 1 1 42 42 LEU CG C 13 27.682 0.1 . 1 . . . A 42 LEU CG . 25584 1 712 . 1 1 42 42 LEU CD1 C 13 26.51 0.1 . 2 . . . A 42 LEU CD1 . 25584 1 713 . 1 1 42 42 LEU CD2 C 13 22.933 0.1 . 2 . . . A 42 LEU CD2 . 25584 1 714 . 1 1 42 42 LEU N N 15 129.828 0.05 . 1 . . . A 42 LEU N . 25584 1 715 . 1 1 43 43 SER H H 1 6.961 0.01 . 1 . . . A 43 SER H . 25584 1 716 . 1 1 43 43 SER HA H 1 3.912 0.01 . 1 . . . A 43 SER HA . 25584 1 717 . 1 1 43 43 SER HB2 H 1 3.768 0.01 . 2 . . . A 43 SER HB2 . 25584 1 718 . 1 1 43 43 SER HB3 H 1 2.603 0.01 . 2 . . . A 43 SER HB3 . 25584 1 719 . 1 1 43 43 SER C C 13 175.469 0.1 . 1 . . . A 43 SER C . 25584 1 720 . 1 1 43 43 SER CA C 13 59.503 0.1 . 1 . . . A 43 SER CA . 25584 1 721 . 1 1 43 43 SER CB C 13 61.352 0.1 . 1 . . . A 43 SER CB . 25584 1 722 . 1 1 43 43 SER N N 15 109.419 0.05 . 1 . . . A 43 SER N . 25584 1 723 . 1 1 44 44 THR H H 1 7.644 0.01 . 1 . . . A 44 THR H . 25584 1 724 . 1 1 44 44 THR HA H 1 4.507 0.01 . 1 . . . A 44 THR HA . 25584 1 725 . 1 1 44 44 THR HB H 1 4.654 0.01 . 1 . . . A 44 THR HB . 25584 1 726 . 1 1 44 44 THR HG21 H 1 1.211 0.01 . 1 . . . A 44 THR HG21 . 25584 1 727 . 1 1 44 44 THR HG22 H 1 1.211 0.01 . 1 . . . A 44 THR HG22 . 25584 1 728 . 1 1 44 44 THR HG23 H 1 1.211 0.01 . 1 . . . A 44 THR HG23 . 25584 1 729 . 1 1 44 44 THR C C 13 173.613 0.1 . 1 . . . A 44 THR C . 25584 1 730 . 1 1 44 44 THR CA C 13 62.144 0.1 . 1 . . . A 44 THR CA . 25584 1 731 . 1 1 44 44 THR CB C 13 69.874 0.1 . 1 . . . A 44 THR CB . 25584 1 732 . 1 1 44 44 THR CG2 C 13 21.11 0.1 . 1 . . . A 44 THR CG2 . 25584 1 733 . 1 1 44 44 THR N N 15 110.07 0.05 . 1 . . . A 44 THR N . 25584 1 734 . 1 1 45 45 ILE H H 1 7.1 0.01 . 1 . . . A 45 ILE H . 25584 1 735 . 1 1 45 45 ILE HA H 1 4.309 0.01 . 1 . . . A 45 ILE HA . 25584 1 736 . 1 1 45 45 ILE HB H 1 2.307 0.01 . 1 . . . A 45 ILE HB . 25584 1 737 . 1 1 45 45 ILE HG12 H 1 1.07 0.01 . 2 . . . A 45 ILE HG12 . 25584 1 738 . 1 1 45 45 ILE HG13 H 1 1.714 0.01 . 2 . . . A 45 ILE HG13 . 25584 1 739 . 1 1 45 45 ILE HG21 H 1 0.883 0.01 . 1 . . . A 45 ILE HG21 . 25584 1 740 . 1 1 45 45 ILE HG22 H 1 0.883 0.01 . 1 . . . A 45 ILE HG22 . 25584 1 741 . 1 1 45 45 ILE HG23 H 1 0.883 0.01 . 1 . . . A 45 ILE HG23 . 25584 1 742 . 1 1 45 45 ILE HD11 H 1 0.589 0.01 . 1 . . . A 45 ILE HD11 . 25584 1 743 . 1 1 45 45 ILE HD12 H 1 0.589 0.01 . 1 . . . A 45 ILE HD12 . 25584 1 744 . 1 1 45 45 ILE HD13 H 1 0.589 0.01 . 1 . . . A 45 ILE HD13 . 25584 1 745 . 1 1 45 45 ILE C C 13 173.852 0.1 . 1 . . . A 45 ILE C . 25584 1 746 . 1 1 45 45 ILE CA C 13 57.902 0.1 . 1 . . . A 45 ILE CA . 25584 1 747 . 1 1 45 45 ILE CB C 13 36.593 0.1 . 1 . . . A 45 ILE CB . 25584 1 748 . 1 1 45 45 ILE CG1 C 13 27.298 0.1 . 1 . . . A 45 ILE CG1 . 25584 1 749 . 1 1 45 45 ILE CG2 C 13 19.164 0.1 . 1 . . . A 45 ILE CG2 . 25584 1 750 . 1 1 45 45 ILE CD1 C 13 8.995 0.1 . 1 . . . A 45 ILE CD1 . 25584 1 751 . 1 1 45 45 ILE N N 15 120.583 0.05 . 1 . . . A 45 ILE N . 25584 1 752 . 1 1 46 46 ASP H H 1 9.325 0.01 . 1 . . . A 46 ASP H . 25584 1 753 . 1 1 46 46 ASP HA H 1 4.673 0.01 . 1 . . . A 46 ASP HA . 25584 1 754 . 1 1 46 46 ASP HB2 H 1 2.515 0.01 . 2 . . . A 46 ASP HB2 . 25584 1 755 . 1 1 46 46 ASP HB3 H 1 2.436 0.01 . 2 . . . A 46 ASP HB3 . 25584 1 756 . 1 1 46 46 ASP C C 13 175.544 0.1 . 1 . . . A 46 ASP C . 25584 1 757 . 1 1 46 46 ASP CA C 13 54.915 0.1 . 1 . . . A 46 ASP CA . 25584 1 758 . 1 1 46 46 ASP CB C 13 44.717 0.1 . 1 . . . A 46 ASP CB . 25584 1 759 . 1 1 46 46 ASP N N 15 126.054 0.05 . 1 . . . A 46 ASP N . 25584 1 760 . 1 1 47 47 LYS H H 1 7.551 0.01 . 1 . . . A 47 LYS H . 25584 1 761 . 1 1 47 47 LYS HA H 1 4.715 0.01 . 1 . . . A 47 LYS HA . 25584 1 762 . 1 1 47 47 LYS HB2 H 1 1.811 0.01 . 2 . . . A 47 LYS HB2 . 25584 1 763 . 1 1 47 47 LYS HB3 H 1 1.671 0.01 . 2 . . . A 47 LYS HB3 . 25584 1 764 . 1 1 47 47 LYS HG2 H 1 1.246 0.01 . 2 . . . A 47 LYS HG2 . 25584 1 765 . 1 1 47 47 LYS HG3 H 1 1.306 0.01 . 2 . . . A 47 LYS HG3 . 25584 1 766 . 1 1 47 47 LYS HD2 H 1 1.667 0.01 . 2 . . . A 47 LYS HD2 . 25584 1 767 . 1 1 47 47 LYS HD3 H 1 1.598 0.01 . 2 . . . A 47 LYS HD3 . 25584 1 768 . 1 1 47 47 LYS HE2 H 1 2.934 0.01 . 2 . . . A 47 LYS HE2 . 25584 1 769 . 1 1 47 47 LYS HE3 H 1 2.919 0.01 . 2 . . . A 47 LYS HE3 . 25584 1 770 . 1 1 47 47 LYS C C 13 172.795 0.1 . 1 . . . A 47 LYS C . 25584 1 771 . 1 1 47 47 LYS CA C 13 54.71 0.1 . 1 . . . A 47 LYS CA . 25584 1 772 . 1 1 47 47 LYS CB C 13 36.605 0.1 . 1 . . . A 47 LYS CB . 25584 1 773 . 1 1 47 47 LYS CG C 13 24.464 0.1 . 1 . . . A 47 LYS CG . 25584 1 774 . 1 1 47 47 LYS CD C 13 29.54 0.1 . 1 . . . A 47 LYS CD . 25584 1 775 . 1 1 47 47 LYS CE C 13 42.071 0.1 . 1 . . . A 47 LYS CE . 25584 1 776 . 1 1 47 47 LYS N N 15 112.332 0.05 . 1 . . . A 47 LYS N . 25584 1 777 . 1 1 48 48 LEU H H 1 8.685 0.01 . 1 . . . A 48 LEU H . 25584 1 778 . 1 1 48 48 LEU HA H 1 5.202 0.01 . 1 . . . A 48 LEU HA . 25584 1 779 . 1 1 48 48 LEU HB2 H 1 1.696 0.01 . 2 . . . A 48 LEU HB2 . 25584 1 780 . 1 1 48 48 LEU HB3 H 1 1.361 0.01 . 2 . . . A 48 LEU HB3 . 25584 1 781 . 1 1 48 48 LEU HG H 1 1.578 0.01 . 1 . . . A 48 LEU HG . 25584 1 782 . 1 1 48 48 LEU HD11 H 1 0.929 0.01 . 2 . . . A 48 LEU HD11 . 25584 1 783 . 1 1 48 48 LEU HD12 H 1 0.929 0.01 . 2 . . . A 48 LEU HD12 . 25584 1 784 . 1 1 48 48 LEU HD13 H 1 0.929 0.01 . 2 . . . A 48 LEU HD13 . 25584 1 785 . 1 1 48 48 LEU HD21 H 1 0.899 0.01 . 2 . . . A 48 LEU HD21 . 25584 1 786 . 1 1 48 48 LEU HD22 H 1 0.899 0.01 . 2 . . . A 48 LEU HD22 . 25584 1 787 . 1 1 48 48 LEU HD23 H 1 0.899 0.01 . 2 . . . A 48 LEU HD23 . 25584 1 788 . 1 1 48 48 LEU C C 13 175.623 0.1 . 1 . . . A 48 LEU C . 25584 1 789 . 1 1 48 48 LEU CA C 13 53.367 0.1 . 1 . . . A 48 LEU CA . 25584 1 790 . 1 1 48 48 LEU CB C 13 45.178 0.1 . 1 . . . A 48 LEU CB . 25584 1 791 . 1 1 48 48 LEU CG C 13 27.69 0.1 . 1 . . . A 48 LEU CG . 25584 1 792 . 1 1 48 48 LEU CD1 C 13 26.734 0.1 . 2 . . . A 48 LEU CD1 . 25584 1 793 . 1 1 48 48 LEU CD2 C 13 27.185 0.1 . 2 . . . A 48 LEU CD2 . 25584 1 794 . 1 1 48 48 LEU N N 15 122.662 0.05 . 1 . . . A 48 LEU N . 25584 1 795 . 1 1 49 49 GLN H H 1 9.256 0.01 . 1 . . . A 49 GLN H . 25584 1 796 . 1 1 49 49 GLN HA H 1 4.864 0.01 . 1 . . . A 49 GLN HA . 25584 1 797 . 1 1 49 49 GLN HB2 H 1 2.094 0.01 . 2 . . . A 49 GLN HB2 . 25584 1 798 . 1 1 49 49 GLN HB3 H 1 1.804 0.01 . 2 . . . A 49 GLN HB3 . 25584 1 799 . 1 1 49 49 GLN HG2 H 1 2.341 0.01 . 2 . . . A 49 GLN HG2 . 25584 1 800 . 1 1 49 49 GLN HG3 H 1 1.955 0.01 . 2 . . . A 49 GLN HG3 . 25584 1 801 . 1 1 49 49 GLN HE21 H 1 6.821 0.01 . 1 . . . A 49 GLN HE21 . 25584 1 802 . 1 1 49 49 GLN HE22 H 1 7.481 0.01 . 1 . . . A 49 GLN HE22 . 25584 1 803 . 1 1 49 49 GLN C C 13 173.927 0.1 . 1 . . . A 49 GLN C . 25584 1 804 . 1 1 49 49 GLN CA C 13 54.295 0.1 . 1 . . . A 49 GLN CA . 25584 1 805 . 1 1 49 49 GLN CB C 13 32.551 0.1 . 1 . . . A 49 GLN CB . 25584 1 806 . 1 1 49 49 GLN CG C 13 34.029 0.1 . 1 . . . A 49 GLN CG . 25584 1 807 . 1 1 49 49 GLN CD C 13 178.664 0.1 . 1 . . . A 49 GLN CD . 25584 1 808 . 1 1 49 49 GLN N N 15 123.507 0.05 . 1 . . . A 49 GLN N . 25584 1 809 . 1 1 49 49 GLN NE2 N 15 110.477 0.05 . 1 . . . A 49 GLN NE2 . 25584 1 810 . 1 1 50 50 ALA H H 1 8.922 0.01 . 1 . . . A 50 ALA H . 25584 1 811 . 1 1 50 50 ALA HA H 1 5.734 0.01 . 1 . . . A 50 ALA HA . 25584 1 812 . 1 1 50 50 ALA HB1 H 1 1.373 0.01 . 1 . . . A 50 ALA HB1 . 25584 1 813 . 1 1 50 50 ALA HB2 H 1 1.373 0.01 . 1 . . . A 50 ALA HB2 . 25584 1 814 . 1 1 50 50 ALA HB3 H 1 1.373 0.01 . 1 . . . A 50 ALA HB3 . 25584 1 815 . 1 1 50 50 ALA C C 13 177.391 0.1 . 1 . . . A 50 ALA C . 25584 1 816 . 1 1 50 50 ALA CA C 13 50.17 0.1 . 1 . . . A 50 ALA CA . 25584 1 817 . 1 1 50 50 ALA CB C 13 23.559 0.1 . 1 . . . A 50 ALA CB . 25584 1 818 . 1 1 50 50 ALA N N 15 124.522 0.05 . 1 . . . A 50 ALA N . 25584 1 819 . 1 1 51 51 THR H H 1 8.292 0.01 . 1 . . . A 51 THR H . 25584 1 820 . 1 1 51 51 THR HA H 1 3.72 0.01 . 1 . . . A 51 THR HA . 25584 1 821 . 1 1 51 51 THR HB H 1 3.828 0.01 . 1 . . . A 51 THR HB . 25584 1 822 . 1 1 51 51 THR HG21 H 1 0.753 0.01 . 1 . . . A 51 THR HG21 . 25584 1 823 . 1 1 51 51 THR HG22 H 1 0.753 0.01 . 1 . . . A 51 THR HG22 . 25584 1 824 . 1 1 51 51 THR HG23 H 1 0.753 0.01 . 1 . . . A 51 THR HG23 . 25584 1 825 . 1 1 51 51 THR CA C 13 59.243 0.1 . 1 . . . A 51 THR CA . 25584 1 826 . 1 1 51 51 THR CB C 13 67.614 0.1 . 1 . . . A 51 THR CB . 25584 1 827 . 1 1 51 51 THR CG2 C 13 24.192 0.1 . 1 . . . A 51 THR CG2 . 25584 1 828 . 1 1 51 51 THR N N 15 113.389 0.05 . 1 . . . A 51 THR N . 25584 1 829 . 1 1 52 52 PRO HA H 1 4.528 0.01 . 1 . . . A 52 PRO HA . 25584 1 830 . 1 1 52 52 PRO HB2 H 1 1.975 0.01 . 2 . . . A 52 PRO HB2 . 25584 1 831 . 1 1 52 52 PRO HB3 H 1 2.318 0.01 . 2 . . . A 52 PRO HB3 . 25584 1 832 . 1 1 52 52 PRO HG2 H 1 1.98 0.01 . 2 . . . A 52 PRO HG2 . 25584 1 833 . 1 1 52 52 PRO HG3 H 1 1.774 0.01 . 2 . . . A 52 PRO HG3 . 25584 1 834 . 1 1 52 52 PRO HD2 H 1 2.561 0.01 . 2 . . . A 52 PRO HD2 . 25584 1 835 . 1 1 52 52 PRO HD3 H 1 3.05 0.01 . 2 . . . A 52 PRO HD3 . 25584 1 836 . 1 1 52 52 PRO CA C 13 62.331 0.1 . 1 . . . A 52 PRO CA . 25584 1 837 . 1 1 52 52 PRO CB C 13 32.432 0.1 . 1 . . . A 52 PRO CB . 25584 1 838 . 1 1 52 52 PRO CG C 13 27.494 0.1 . 1 . . . A 52 PRO CG . 25584 1 839 . 1 1 52 52 PRO CD C 13 49.935 0.1 . 1 . . . A 52 PRO CD . 25584 1 840 . 1 1 53 53 ALA HA H 1 3.993 0.01 . 1 . . . A 53 ALA HA . 25584 1 841 . 1 1 53 53 ALA HB1 H 1 1.417 0.01 . 1 . . . A 53 ALA HB1 . 25584 1 842 . 1 1 53 53 ALA HB2 H 1 1.417 0.01 . 1 . . . A 53 ALA HB2 . 25584 1 843 . 1 1 53 53 ALA HB3 H 1 1.417 0.01 . 1 . . . A 53 ALA HB3 . 25584 1 844 . 1 1 53 53 ALA C C 13 177.539 0.1 . 1 . . . A 53 ALA C . 25584 1 845 . 1 1 53 53 ALA CA C 13 54.785 0.1 . 1 . . . A 53 ALA CA . 25584 1 846 . 1 1 53 53 ALA CB C 13 18.013 0.1 . 1 . . . A 53 ALA CB . 25584 1 847 . 1 1 54 54 SER H H 1 7.574 0.01 . 1 . . . A 54 SER H . 25584 1 848 . 1 1 54 54 SER HA H 1 4.225 0.01 . 1 . . . A 54 SER HA . 25584 1 849 . 1 1 54 54 SER HB2 H 1 4.056 0.01 . 2 . . . A 54 SER HB2 . 25584 1 850 . 1 1 54 54 SER HB3 H 1 3.802 0.01 . 2 . . . A 54 SER HB3 . 25584 1 851 . 1 1 54 54 SER C C 13 174.885 0.1 . 1 . . . A 54 SER C . 25584 1 852 . 1 1 54 54 SER CA C 13 58.054 0.1 . 1 . . . A 54 SER CA . 25584 1 853 . 1 1 54 54 SER CB C 13 63.008 0.1 . 1 . . . A 54 SER CB . 25584 1 854 . 1 1 54 54 SER N N 15 107.027 0.05 . 1 . . . A 54 SER N . 25584 1 855 . 1 1 55 55 SER H H 1 7.5 0.01 . 1 . . . A 55 SER H . 25584 1 856 . 1 1 55 55 SER HA H 1 4.472 0.01 . 1 . . . A 55 SER HA . 25584 1 857 . 1 1 55 55 SER HB2 H 1 3.683 0.01 . 2 . . . A 55 SER HB2 . 25584 1 858 . 1 1 55 55 SER HB3 H 1 3.606 0.01 . 2 . . . A 55 SER HB3 . 25584 1 859 . 1 1 55 55 SER C C 13 174.799 0.1 . 1 . . . A 55 SER C . 25584 1 860 . 1 1 55 55 SER CA C 13 57.524 0.1 . 1 . . . A 55 SER CA . 25584 1 861 . 1 1 55 55 SER CB C 13 64.075 0.1 . 1 . . . A 55 SER CB . 25584 1 862 . 1 1 55 55 SER N N 15 116.593 0.05 . 1 . . . A 55 SER N . 25584 1 863 . 1 1 56 56 GLU H H 1 8.931 0.01 . 1 . . . A 56 GLU H . 25584 1 864 . 1 1 56 56 GLU HA H 1 4.131 0.01 . 1 . . . A 56 GLU HA . 25584 1 865 . 1 1 56 56 GLU HB2 H 1 2.04 0.01 . 2 . . . A 56 GLU HB2 . 25584 1 866 . 1 1 56 56 GLU HB3 H 1 2.118 0.01 . 2 . . . A 56 GLU HB3 . 25584 1 867 . 1 1 56 56 GLU HG2 H 1 2.263 0.01 . 2 . . . A 56 GLU HG2 . 25584 1 868 . 1 1 56 56 GLU HG3 H 1 2.374 0.01 . 2 . . . A 56 GLU HG3 . 25584 1 869 . 1 1 56 56 GLU C C 13 177.587 0.1 . 1 . . . A 56 GLU C . 25584 1 870 . 1 1 56 56 GLU CA C 13 57.849 0.1 . 1 . . . A 56 GLU CA . 25584 1 871 . 1 1 56 56 GLU CB C 13 29.436 0.1 . 1 . . . A 56 GLU CB . 25584 1 872 . 1 1 56 56 GLU CG C 13 36.369 0.1 . 1 . . . A 56 GLU CG . 25584 1 873 . 1 1 56 56 GLU N N 15 125.203 0.05 . 1 . . . A 56 GLU N . 25584 1 874 . 1 1 57 57 LYS H H 1 7.957 0.01 . 1 . . . A 57 LYS H . 25584 1 875 . 1 1 57 57 LYS HA H 1 4.28 0.01 . 1 . . . A 57 LYS HA . 25584 1 876 . 1 1 57 57 LYS HB2 H 1 1.664 0.01 . 2 . . . A 57 LYS HB2 . 25584 1 877 . 1 1 57 57 LYS HB3 H 1 1.564 0.01 . 2 . . . A 57 LYS HB3 . 25584 1 878 . 1 1 57 57 LYS HG2 H 1 1.404 0.01 . 2 . . . A 57 LYS HG2 . 25584 1 879 . 1 1 57 57 LYS HG3 H 1 1.343 0.01 . 2 . . . A 57 LYS HG3 . 25584 1 880 . 1 1 57 57 LYS HD2 H 1 1.61 0.01 . 2 . . . A 57 LYS HD2 . 25584 1 881 . 1 1 57 57 LYS HD3 H 1 1.681 0.01 . 2 . . . A 57 LYS HD3 . 25584 1 882 . 1 1 57 57 LYS HE2 H 1 2.951 0.01 . 1 . . . A 57 LYS HE2 . 25584 1 883 . 1 1 57 57 LYS C C 13 175.703 0.1 . 1 . . . A 57 LYS C . 25584 1 884 . 1 1 57 57 LYS CA C 13 55.319 0.1 . 1 . . . A 57 LYS CA . 25584 1 885 . 1 1 57 57 LYS CB C 13 33.443 0.1 . 1 . . . A 57 LYS CB . 25584 1 886 . 1 1 57 57 LYS CG C 13 25.099 0.1 . 1 . . . A 57 LYS CG . 25584 1 887 . 1 1 57 57 LYS CD C 13 29.06 0.1 . 1 . . . A 57 LYS CD . 25584 1 888 . 1 1 57 57 LYS CE C 13 42.075 0.1 . 1 . . . A 57 LYS CE . 25584 1 889 . 1 1 57 57 LYS N N 15 118.565 0.05 . 1 . . . A 57 LYS N . 25584 1 890 . 1 1 58 58 MET H H 1 8.87 0.01 . 1 . . . A 58 MET H . 25584 1 891 . 1 1 58 58 MET HA H 1 4.293 0.01 . 1 . . . A 58 MET HA . 25584 1 892 . 1 1 58 58 MET HB2 H 1 2.072 0.01 . 2 . . . A 58 MET HB2 . 25584 1 893 . 1 1 58 58 MET HB3 H 1 2.421 0.01 . 2 . . . A 58 MET HB3 . 25584 1 894 . 1 1 58 58 MET HG2 H 1 2.279 0.01 . 1 . . . A 58 MET HG2 . 25584 1 895 . 1 1 58 58 MET HG3 H 1 2.279 0.01 . 1 . . . A 58 MET HG3 . 25584 1 896 . 1 1 58 58 MET HE1 H 1 2.04 0.01 . 1 . . . A 58 MET HE1 . 25584 1 897 . 1 1 58 58 MET HE2 H 1 2.04 0.01 . 1 . . . A 58 MET HE2 . 25584 1 898 . 1 1 58 58 MET HE3 H 1 2.04 0.01 . 1 . . . A 58 MET HE3 . 25584 1 899 . 1 1 58 58 MET C C 13 174.17 0.1 . 1 . . . A 58 MET C . 25584 1 900 . 1 1 58 58 MET CA C 13 55.045 0.1 . 1 . . . A 58 MET CA . 25584 1 901 . 1 1 58 58 MET CB C 13 34.914 0.1 . 1 . . . A 58 MET CB . 25584 1 902 . 1 1 58 58 MET CG C 13 32.398 0.1 . 1 . . . A 58 MET CG . 25584 1 903 . 1 1 58 58 MET CE C 13 17.676 0.1 . 1 . . . A 58 MET CE . 25584 1 904 . 1 1 58 58 MET N N 15 124.311 0.05 . 1 . . . A 58 MET N . 25584 1 905 . 1 1 59 59 MET H H 1 8.401 0.01 . 1 . . . A 59 MET H . 25584 1 906 . 1 1 59 59 MET HA H 1 5.801 0.01 . 1 . . . A 59 MET HA . 25584 1 907 . 1 1 59 59 MET HB2 H 1 1.995 0.01 . 2 . . . A 59 MET HB2 . 25584 1 908 . 1 1 59 59 MET HB3 H 1 2.369 0.01 . 2 . . . A 59 MET HB3 . 25584 1 909 . 1 1 59 59 MET HG2 H 1 2.827 0.01 . 2 . . . A 59 MET HG2 . 25584 1 910 . 1 1 59 59 MET HG3 H 1 2.392 0.01 . 2 . . . A 59 MET HG3 . 25584 1 911 . 1 1 59 59 MET HE1 H 1 2.066 0.01 . 1 . . . A 59 MET HE1 . 25584 1 912 . 1 1 59 59 MET HE2 H 1 2.066 0.01 . 1 . . . A 59 MET HE2 . 25584 1 913 . 1 1 59 59 MET HE3 H 1 2.066 0.01 . 1 . . . A 59 MET HE3 . 25584 1 914 . 1 1 59 59 MET C C 13 174.079 0.1 . 1 . . . A 59 MET C . 25584 1 915 . 1 1 59 59 MET CA C 13 54.989 0.1 . 1 . . . A 59 MET CA . 25584 1 916 . 1 1 59 59 MET CB C 13 39.312 0.1 . 1 . . . A 59 MET CB . 25584 1 917 . 1 1 59 59 MET CG C 13 32.259 0.1 . 1 . . . A 59 MET CG . 25584 1 918 . 1 1 59 59 MET CE C 13 17.81 0.1 . 1 . . . A 59 MET CE . 25584 1 919 . 1 1 59 59 MET N N 15 120.903 0.05 . 1 . . . A 59 MET N . 25584 1 920 . 1 1 60 60 LEU H H 1 9.102 0.01 . 1 . . . A 60 LEU H . 25584 1 921 . 1 1 60 60 LEU HA H 1 5.601 0.01 . 1 . . . A 60 LEU HA . 25584 1 922 . 1 1 60 60 LEU HB2 H 1 1.854 0.01 . 2 . . . A 60 LEU HB2 . 25584 1 923 . 1 1 60 60 LEU HB3 H 1 1.707 0.01 . 2 . . . A 60 LEU HB3 . 25584 1 924 . 1 1 60 60 LEU HG H 1 1.882 0.01 . 1 . . . A 60 LEU HG . 25584 1 925 . 1 1 60 60 LEU HD11 H 1 1.016 0.01 . 2 . . . A 60 LEU HD11 . 25584 1 926 . 1 1 60 60 LEU HD12 H 1 1.016 0.01 . 2 . . . A 60 LEU HD12 . 25584 1 927 . 1 1 60 60 LEU HD13 H 1 1.016 0.01 . 2 . . . A 60 LEU HD13 . 25584 1 928 . 1 1 60 60 LEU HD21 H 1 0.874 0.01 . 2 . . . A 60 LEU HD21 . 25584 1 929 . 1 1 60 60 LEU HD22 H 1 0.874 0.01 . 2 . . . A 60 LEU HD22 . 25584 1 930 . 1 1 60 60 LEU HD23 H 1 0.874 0.01 . 2 . . . A 60 LEU HD23 . 25584 1 931 . 1 1 60 60 LEU C C 13 175.332 0.1 . 1 . . . A 60 LEU C . 25584 1 932 . 1 1 60 60 LEU CA C 13 53.303 0.1 . 1 . . . A 60 LEU CA . 25584 1 933 . 1 1 60 60 LEU CB C 13 47.471 0.1 . 1 . . . A 60 LEU CB . 25584 1 934 . 1 1 60 60 LEU CG C 13 26.979 0.1 . 1 . . . A 60 LEU CG . 25584 1 935 . 1 1 60 60 LEU CD1 C 13 25.085 0.1 . 2 . . . A 60 LEU CD1 . 25584 1 936 . 1 1 60 60 LEU CD2 C 13 25.632 0.1 . 2 . . . A 60 LEU CD2 . 25584 1 937 . 1 1 60 60 LEU N N 15 118.596 0.05 . 1 . . . A 60 LEU N . 25584 1 938 . 1 1 61 61 ARG H H 1 9.455 0.01 . 1 . . . A 61 ARG H . 25584 1 939 . 1 1 61 61 ARG HA H 1 5.445 0.01 . 1 . . . A 61 ARG HA . 25584 1 940 . 1 1 61 61 ARG HB2 H 1 1.349 0.01 . 2 . . . A 61 ARG HB2 . 25584 1 941 . 1 1 61 61 ARG HB3 H 1 1.08 0.01 . 2 . . . A 61 ARG HB3 . 25584 1 942 . 1 1 61 61 ARG HG2 H 1 1.037 0.01 . 2 . . . A 61 ARG HG2 . 25584 1 943 . 1 1 61 61 ARG HG3 H 1 1.146 0.01 . 2 . . . A 61 ARG HG3 . 25584 1 944 . 1 1 61 61 ARG HD2 H 1 2.624 0.01 . 2 . . . A 61 ARG HD2 . 25584 1 945 . 1 1 61 61 ARG HD3 H 1 2.447 0.01 . 2 . . . A 61 ARG HD3 . 25584 1 946 . 1 1 61 61 ARG C C 13 173.959 0.1 . 1 . . . A 61 ARG C . 25584 1 947 . 1 1 61 61 ARG CA C 13 54.565 0.1 . 1 . . . A 61 ARG CA . 25584 1 948 . 1 1 61 61 ARG CB C 13 34.431 0.1 . 1 . . . A 61 ARG CB . 25584 1 949 . 1 1 61 61 ARG CG C 13 26.844 0.1 . 1 . . . A 61 ARG CG . 25584 1 950 . 1 1 61 61 ARG CD C 13 44.213 0.1 . 1 . . . A 61 ARG CD . 25584 1 951 . 1 1 61 61 ARG N N 15 121.316 0.05 . 1 . . . A 61 ARG N . 25584 1 952 . 1 1 62 62 LEU H H 1 9.276 0.01 . 1 . . . A 62 LEU H . 25584 1 953 . 1 1 62 62 LEU HA H 1 5.041 0.01 . 1 . . . A 62 LEU HA . 25584 1 954 . 1 1 62 62 LEU HB2 H 1 1.945 0.01 . 2 . . . A 62 LEU HB2 . 25584 1 955 . 1 1 62 62 LEU HB3 H 1 1.684 0.01 . 2 . . . A 62 LEU HB3 . 25584 1 956 . 1 1 62 62 LEU HG H 1 1.851 0.01 . 1 . . . A 62 LEU HG . 25584 1 957 . 1 1 62 62 LEU HD11 H 1 1.003 0.01 . 2 . . . A 62 LEU HD11 . 25584 1 958 . 1 1 62 62 LEU HD12 H 1 1.003 0.01 . 2 . . . A 62 LEU HD12 . 25584 1 959 . 1 1 62 62 LEU HD13 H 1 1.003 0.01 . 2 . . . A 62 LEU HD13 . 25584 1 960 . 1 1 62 62 LEU HD21 H 1 0.919 0.01 . 2 . . . A 62 LEU HD21 . 25584 1 961 . 1 1 62 62 LEU HD22 H 1 0.919 0.01 . 2 . . . A 62 LEU HD22 . 25584 1 962 . 1 1 62 62 LEU HD23 H 1 0.919 0.01 . 2 . . . A 62 LEU HD23 . 25584 1 963 . 1 1 62 62 LEU C C 13 175.479 0.1 . 1 . . . A 62 LEU C . 25584 1 964 . 1 1 62 62 LEU CA C 13 54.391 0.1 . 1 . . . A 62 LEU CA . 25584 1 965 . 1 1 62 62 LEU CB C 13 43.076 0.1 . 1 . . . A 62 LEU CB . 25584 1 966 . 1 1 62 62 LEU CG C 13 29.104 0.1 . 1 . . . A 62 LEU CG . 25584 1 967 . 1 1 62 62 LEU CD1 C 13 25.533 0.1 . 2 . . . A 62 LEU CD1 . 25584 1 968 . 1 1 62 62 LEU CD2 C 13 26.628 0.1 . 2 . . . A 62 LEU CD2 . 25584 1 969 . 1 1 62 62 LEU N N 15 125.915 0.05 . 1 . . . A 62 LEU N . 25584 1 970 . 1 1 63 63 ILE H H 1 8.918 0.01 . 1 . . . A 63 ILE H . 25584 1 971 . 1 1 63 63 ILE HA H 1 4.593 0.01 . 1 . . . A 63 ILE HA . 25584 1 972 . 1 1 63 63 ILE HB H 1 1.877 0.01 . 1 . . . A 63 ILE HB . 25584 1 973 . 1 1 63 63 ILE HG12 H 1 1.259 0.01 . 2 . . . A 63 ILE HG12 . 25584 1 974 . 1 1 63 63 ILE HG13 H 1 1.005 0.01 . 2 . . . A 63 ILE HG13 . 25584 1 975 . 1 1 63 63 ILE HG21 H 1 1.04 0.01 . 1 . . . A 63 ILE HG21 . 25584 1 976 . 1 1 63 63 ILE HG22 H 1 1.04 0.01 . 1 . . . A 63 ILE HG22 . 25584 1 977 . 1 1 63 63 ILE HG23 H 1 1.04 0.01 . 1 . . . A 63 ILE HG23 . 25584 1 978 . 1 1 63 63 ILE HD11 H 1 0.601 0.01 . 1 . . . A 63 ILE HD11 . 25584 1 979 . 1 1 63 63 ILE HD12 H 1 0.601 0.01 . 1 . . . A 63 ILE HD12 . 25584 1 980 . 1 1 63 63 ILE HD13 H 1 0.601 0.01 . 1 . . . A 63 ILE HD13 . 25584 1 981 . 1 1 63 63 ILE C C 13 176.358 0.1 . 1 . . . A 63 ILE C . 25584 1 982 . 1 1 63 63 ILE CA C 13 59.743 0.1 . 1 . . . A 63 ILE CA . 25584 1 983 . 1 1 63 63 ILE CB C 13 38.784 0.1 . 1 . . . A 63 ILE CB . 25584 1 984 . 1 1 63 63 ILE CG1 C 13 27.384 0.1 . 1 . . . A 63 ILE CG1 . 25584 1 985 . 1 1 63 63 ILE CG2 C 13 17.72 0.1 . 1 . . . A 63 ILE CG2 . 25584 1 986 . 1 1 63 63 ILE CD1 C 13 11.964 0.1 . 1 . . . A 63 ILE CD1 . 25584 1 987 . 1 1 63 63 ILE N N 15 123.137 0.05 . 1 . . . A 63 ILE N . 25584 1 988 . 1 1 64 64 GLY H H 1 9.306 0.01 . 1 . . . A 64 GLY H . 25584 1 989 . 1 1 64 64 GLY HA2 H 1 4.059 0.01 . 2 . . . A 64 GLY HA2 . 25584 1 990 . 1 1 64 64 GLY HA3 H 1 4.712 0.01 . 2 . . . A 64 GLY HA3 . 25584 1 991 . 1 1 64 64 GLY C C 13 172.546 0.1 . 1 . . . A 64 GLY C . 25584 1 992 . 1 1 64 64 GLY CA C 13 45.452 0.1 . 1 . . . A 64 GLY CA . 25584 1 993 . 1 1 64 64 GLY N N 15 115.236 0.05 . 1 . . . A 64 GLY N . 25584 1 994 . 1 1 65 65 LYS H H 1 8.363 0.01 . 1 . . . A 65 LYS H . 25584 1 995 . 1 1 65 65 LYS HA H 1 4.295 0.01 . 1 . . . A 65 LYS HA . 25584 1 996 . 1 1 65 65 LYS HB2 H 1 1.592 0.01 . 2 . . . A 65 LYS HB2 . 25584 1 997 . 1 1 65 65 LYS HB3 H 1 1.893 0.01 . 2 . . . A 65 LYS HB3 . 25584 1 998 . 1 1 65 65 LYS HG2 H 1 1.418 0.01 . 2 . . . A 65 LYS HG2 . 25584 1 999 . 1 1 65 65 LYS HG3 H 1 1.214 0.01 . 2 . . . A 65 LYS HG3 . 25584 1 1000 . 1 1 65 65 LYS HD2 H 1 1.722 0.01 . 2 . . . A 65 LYS HD2 . 25584 1 1001 . 1 1 65 65 LYS HD3 H 1 1.625 0.01 . 2 . . . A 65 LYS HD3 . 25584 1 1002 . 1 1 65 65 LYS HE2 H 1 2.859 0.01 . 2 . . . A 65 LYS HE2 . 25584 1 1003 . 1 1 65 65 LYS HE3 H 1 2.942 0.01 . 2 . . . A 65 LYS HE3 . 25584 1 1004 . 1 1 65 65 LYS C C 13 177.346 0.1 . 1 . . . A 65 LYS C . 25584 1 1005 . 1 1 65 65 LYS CA C 13 56.586 0.1 . 1 . . . A 65 LYS CA . 25584 1 1006 . 1 1 65 65 LYS CB C 13 34.433 0.1 . 1 . . . A 65 LYS CB . 25584 1 1007 . 1 1 65 65 LYS CG C 13 26.338 0.1 . 1 . . . A 65 LYS CG . 25584 1 1008 . 1 1 65 65 LYS CD C 13 29.739 0.1 . 1 . . . A 65 LYS CD . 25584 1 1009 . 1 1 65 65 LYS CE C 13 42.37 0.1 . 1 . . . A 65 LYS CE . 25584 1 1010 . 1 1 65 65 LYS N N 15 119.24 0.05 . 1 . . . A 65 LYS N . 25584 1 1011 . 1 1 66 66 VAL H H 1 8.604 0.01 . 1 . . . A 66 VAL H . 25584 1 1012 . 1 1 66 66 VAL HA H 1 4.103 0.01 . 1 . . . A 66 VAL HA . 25584 1 1013 . 1 1 66 66 VAL HB H 1 1.969 0.01 . 1 . . . A 66 VAL HB . 25584 1 1014 . 1 1 66 66 VAL HG11 H 1 0.845 0.01 . 2 . . . A 66 VAL HG11 . 25584 1 1015 . 1 1 66 66 VAL HG12 H 1 0.845 0.01 . 2 . . . A 66 VAL HG12 . 25584 1 1016 . 1 1 66 66 VAL HG13 H 1 0.845 0.01 . 2 . . . A 66 VAL HG13 . 25584 1 1017 . 1 1 66 66 VAL HG21 H 1 0.897 0.01 . 2 . . . A 66 VAL HG21 . 25584 1 1018 . 1 1 66 66 VAL HG22 H 1 0.897 0.01 . 2 . . . A 66 VAL HG22 . 25584 1 1019 . 1 1 66 66 VAL HG23 H 1 0.897 0.01 . 2 . . . A 66 VAL HG23 . 25584 1 1020 . 1 1 66 66 VAL C C 13 175.254 0.1 . 1 . . . A 66 VAL C . 25584 1 1021 . 1 1 66 66 VAL CA C 13 62.014 0.1 . 1 . . . A 66 VAL CA . 25584 1 1022 . 1 1 66 66 VAL CB C 13 33.402 0.1 . 1 . . . A 66 VAL CB . 25584 1 1023 . 1 1 66 66 VAL CG1 C 13 21.336 0.1 . 2 . . . A 66 VAL CG1 . 25584 1 1024 . 1 1 66 66 VAL CG2 C 13 21.031 0.1 . 2 . . . A 66 VAL CG2 . 25584 1 1025 . 1 1 66 66 VAL N N 15 121.723 0.05 . 1 . . . A 66 VAL N . 25584 1 1026 . 1 1 67 67 ASP H H 1 8.471 0.01 . 1 . . . A 67 ASP H . 25584 1 1027 . 1 1 67 67 ASP HA H 1 4.71 0.01 . 1 . . . A 67 ASP HA . 25584 1 1028 . 1 1 67 67 ASP HB2 H 1 2.821 0.01 . 2 . . . A 67 ASP HB2 . 25584 1 1029 . 1 1 67 67 ASP HB3 H 1 2.58 0.01 . 2 . . . A 67 ASP HB3 . 25584 1 1030 . 1 1 67 67 ASP C C 13 176.663 0.1 . 1 . . . A 67 ASP C . 25584 1 1031 . 1 1 67 67 ASP CA C 13 53.123 0.1 . 1 . . . A 67 ASP CA . 25584 1 1032 . 1 1 67 67 ASP CB C 13 41.022 0.1 . 1 . . . A 67 ASP CB . 25584 1 1033 . 1 1 67 67 ASP N N 15 125.202 0.05 . 1 . . . A 67 ASP N . 25584 1 1034 . 1 1 68 68 GLU H H 1 8.737 0.01 . 1 . . . A 68 GLU H . 25584 1 1035 . 1 1 68 68 GLU HA H 1 4.113 0.01 . 1 . . . A 68 GLU HA . 25584 1 1036 . 1 1 68 68 GLU HB2 H 1 1.983 0.01 . 2 . . . A 68 GLU HB2 . 25584 1 1037 . 1 1 68 68 GLU HB3 H 1 2.175 0.01 . 2 . . . A 68 GLU HB3 . 25584 1 1038 . 1 1 68 68 GLU HG2 H 1 2.346 0.01 . 2 . . . A 68 GLU HG2 . 25584 1 1039 . 1 1 68 68 GLU HG3 H 1 2.242 0.01 . 2 . . . A 68 GLU HG3 . 25584 1 1040 . 1 1 68 68 GLU C C 13 177.331 0.1 . 1 . . . A 68 GLU C . 25584 1 1041 . 1 1 68 68 GLU CA C 13 57.714 0.1 . 1 . . . A 68 GLU CA . 25584 1 1042 . 1 1 68 68 GLU CB C 13 29.722 0.1 . 1 . . . A 68 GLU CB . 25584 1 1043 . 1 1 68 68 GLU CG C 13 36.579 0.1 . 1 . . . A 68 GLU CG . 25584 1 1044 . 1 1 68 68 GLU N N 15 124.143 0.05 . 1 . . . A 68 GLU N . 25584 1 1045 . 1 1 69 69 SER H H 1 8.49 0.01 . 1 . . . A 69 SER H . 25584 1 1046 . 1 1 69 69 SER HA H 1 4.306 0.01 . 1 . . . A 69 SER HA . 25584 1 1047 . 1 1 69 69 SER HB2 H 1 3.935 0.01 . 2 . . . A 69 SER HB2 . 25584 1 1048 . 1 1 69 69 SER HB3 H 1 3.982 0.01 . 2 . . . A 69 SER HB3 . 25584 1 1049 . 1 1 69 69 SER C C 13 175.198 0.1 . 1 . . . A 69 SER C . 25584 1 1050 . 1 1 69 69 SER CA C 13 60.022 0.1 . 1 . . . A 69 SER CA . 25584 1 1051 . 1 1 69 69 SER CB C 13 63.371 0.1 . 1 . . . A 69 SER CB . 25584 1 1052 . 1 1 69 69 SER N N 15 115.428 0.05 . 1 . . . A 69 SER N . 25584 1 1053 . 1 1 70 70 LYS H H 1 7.713 0.01 . 1 . . . A 70 LYS H . 25584 1 1054 . 1 1 70 70 LYS HA H 1 4.401 0.01 . 1 . . . A 70 LYS HA . 25584 1 1055 . 1 1 70 70 LYS HB2 H 1 1.759 0.01 . 2 . . . A 70 LYS HB2 . 25584 1 1056 . 1 1 70 70 LYS HB3 H 1 1.927 0.01 . 2 . . . A 70 LYS HB3 . 25584 1 1057 . 1 1 70 70 LYS HG2 H 1 1.461 0.01 . 2 . . . A 70 LYS HG2 . 25584 1 1058 . 1 1 70 70 LYS HG3 H 1 1.353 0.01 . 2 . . . A 70 LYS HG3 . 25584 1 1059 . 1 1 70 70 LYS HD2 H 1 1.66 0.01 . 1 . . . A 70 LYS HD2 . 25584 1 1060 . 1 1 70 70 LYS HE2 H 1 2.989 0.01 . 1 . . . A 70 LYS HE2 . 25584 1 1061 . 1 1 70 70 LYS HE3 H 1 2.989 0.01 . 1 . . . A 70 LYS HE3 . 25584 1 1062 . 1 1 70 70 LYS C C 13 177.067 0.1 . 1 . . . A 70 LYS C . 25584 1 1063 . 1 1 70 70 LYS CA C 13 55.451 0.1 . 1 . . . A 70 LYS CA . 25584 1 1064 . 1 1 70 70 LYS CB C 13 32.569 0.1 . 1 . . . A 70 LYS CB . 25584 1 1065 . 1 1 70 70 LYS CG C 13 24.931 0.1 . 1 . . . A 70 LYS CG . 25584 1 1066 . 1 1 70 70 LYS CD C 13 28.839 0.1 . 1 . . . A 70 LYS CD . 25584 1 1067 . 1 1 70 70 LYS CE C 13 42.307 0.1 . 1 . . . A 70 LYS CE . 25584 1 1068 . 1 1 70 70 LYS N N 15 121.572 0.05 . 1 . . . A 70 LYS N . 25584 1 1069 . 1 1 71 71 LYS H H 1 7.793 0.01 . 1 . . . A 71 LYS H . 25584 1 1070 . 1 1 71 71 LYS HA H 1 4.403 0.01 . 1 . . . A 71 LYS HA . 25584 1 1071 . 1 1 71 71 LYS HB2 H 1 1.763 0.01 . 2 . . . A 71 LYS HB2 . 25584 1 1072 . 1 1 71 71 LYS HB3 H 1 1.802 0.01 . 2 . . . A 71 LYS HB3 . 25584 1 1073 . 1 1 71 71 LYS HG2 H 1 1.387 0.01 . 2 . . . A 71 LYS HG2 . 25584 1 1074 . 1 1 71 71 LYS HG3 H 1 1.467 0.01 . 2 . . . A 71 LYS HG3 . 25584 1 1075 . 1 1 71 71 LYS HD2 H 1 1.624 0.01 . 2 . . . A 71 LYS HD2 . 25584 1 1076 . 1 1 71 71 LYS HD3 H 1 1.696 0.01 . 2 . . . A 71 LYS HD3 . 25584 1 1077 . 1 1 71 71 LYS HE2 H 1 2.94 0.01 . 1 . . . A 71 LYS HE2 . 25584 1 1078 . 1 1 71 71 LYS HE3 H 1 2.94 0.01 . 1 . . . A 71 LYS HE3 . 25584 1 1079 . 1 1 71 71 LYS C C 13 176.228 0.1 . 1 . . . A 71 LYS C . 25584 1 1080 . 1 1 71 71 LYS CA C 13 56.595 0.1 . 1 . . . A 71 LYS CA . 25584 1 1081 . 1 1 71 71 LYS CB C 13 33.301 0.1 . 1 . . . A 71 LYS CB . 25584 1 1082 . 1 1 71 71 LYS CG C 13 25.084 0.1 . 1 . . . A 71 LYS CG . 25584 1 1083 . 1 1 71 71 LYS CD C 13 29.355 0.1 . 1 . . . A 71 LYS CD . 25584 1 1084 . 1 1 71 71 LYS CE C 13 42.098 0.1 . 1 . . . A 71 LYS CE . 25584 1 1085 . 1 1 71 71 LYS N N 15 120.79 0.05 . 1 . . . A 71 LYS N . 25584 1 1086 . 1 1 72 72 ARG H H 1 8.422 0.01 . 1 . . . A 72 ARG H . 25584 1 1087 . 1 1 72 72 ARG HA H 1 4.575 0.01 . 1 . . . A 72 ARG HA . 25584 1 1088 . 1 1 72 72 ARG HB2 H 1 1.778 0.01 . 2 . . . A 72 ARG HB2 . 25584 1 1089 . 1 1 72 72 ARG HB3 H 1 1.901 0.01 . 2 . . . A 72 ARG HB3 . 25584 1 1090 . 1 1 72 72 ARG HG2 H 1 1.585 0.01 . 1 . . . A 72 ARG HG2 . 25584 1 1091 . 1 1 72 72 ARG HG3 H 1 1.585 0.01 . 1 . . . A 72 ARG HG3 . 25584 1 1092 . 1 1 72 72 ARG HD2 H 1 3.19 0.01 . 1 . . . A 72 ARG HD2 . 25584 1 1093 . 1 1 72 72 ARG HD3 H 1 3.19 0.01 . 1 . . . A 72 ARG HD3 . 25584 1 1094 . 1 1 72 72 ARG C C 13 175.353 0.1 . 1 . . . A 72 ARG C . 25584 1 1095 . 1 1 72 72 ARG CA C 13 55.079 0.1 . 1 . . . A 72 ARG CA . 25584 1 1096 . 1 1 72 72 ARG CB C 13 32.2 0.1 . 1 . . . A 72 ARG CB . 25584 1 1097 . 1 1 72 72 ARG CG C 13 27.096 0.1 . 1 . . . A 72 ARG CG . 25584 1 1098 . 1 1 72 72 ARG CD C 13 43.222 0.1 . 1 . . . A 72 ARG CD . 25584 1 1099 . 1 1 72 72 ARG N N 15 121.874 0.05 . 1 . . . A 72 ARG N . 25584 1 1100 . 1 1 73 73 LYS H H 1 8.393 0.01 . 1 . . . A 73 LYS H . 25584 1 1101 . 1 1 73 73 LYS HA H 1 4.894 0.01 . 1 . . . A 73 LYS HA . 25584 1 1102 . 1 1 73 73 LYS HB3 H 1 1.723 0.01 . 1 . . . A 73 LYS HB3 . 25584 1 1103 . 1 1 73 73 LYS HG2 H 1 1.419 0.01 . 2 . . . A 73 LYS HG2 . 25584 1 1104 . 1 1 73 73 LYS HG3 H 1 1.314 0.01 . 2 . . . A 73 LYS HG3 . 25584 1 1105 . 1 1 73 73 LYS HD2 H 1 1.617 0.01 . 1 . . . A 73 LYS HD2 . 25584 1 1106 . 1 1 73 73 LYS HE2 H 1 2.957 0.01 . 1 . . . A 73 LYS HE2 . 25584 1 1107 . 1 1 73 73 LYS HE3 H 1 2.957 0.01 . 1 . . . A 73 LYS HE3 . 25584 1 1108 . 1 1 73 73 LYS C C 13 176.991 0.1 . 1 . . . A 73 LYS C . 25584 1 1109 . 1 1 73 73 LYS CA C 13 55.355 0.1 . 1 . . . A 73 LYS CA . 25584 1 1110 . 1 1 73 73 LYS CB C 13 34.651 0.1 . 1 . . . A 73 LYS CB . 25584 1 1111 . 1 1 73 73 LYS CG C 13 25.248 0.1 . 1 . . . A 73 LYS CG . 25584 1 1112 . 1 1 73 73 LYS CD C 13 29.292 0.1 . 1 . . . A 73 LYS CD . 25584 1 1113 . 1 1 73 73 LYS CE C 13 42.365 0.1 . 1 . . . A 73 LYS CE . 25584 1 1114 . 1 1 73 73 LYS N N 15 121.074 0.05 . 1 . . . A 73 LYS N . 25584 1 1115 . 1 1 74 74 ASP H H 1 8.572 0.01 . 1 . . . A 74 ASP H . 25584 1 1116 . 1 1 74 74 ASP HA H 1 4.641 0.01 . 1 . . . A 74 ASP HA . 25584 1 1117 . 1 1 74 74 ASP HB2 H 1 3.157 0.01 . 2 . . . A 74 ASP HB2 . 25584 1 1118 . 1 1 74 74 ASP HB3 H 1 2.635 0.01 . 2 . . . A 74 ASP HB3 . 25584 1 1119 . 1 1 74 74 ASP C C 13 177.391 0.1 . 1 . . . A 74 ASP C . 25584 1 1120 . 1 1 74 74 ASP CA C 13 52.932 0.1 . 1 . . . A 74 ASP CA . 25584 1 1121 . 1 1 74 74 ASP CB C 13 41.085 0.1 . 1 . . . A 74 ASP CB . 25584 1 1122 . 1 1 74 74 ASP N N 15 121.668 0.05 . 1 . . . A 74 ASP N . 25584 1 1123 . 1 1 75 75 ASN H H 1 8.416 0.01 . 1 . . . A 75 ASN H . 25584 1 1124 . 1 1 75 75 ASN HA H 1 4.537 0.01 . 1 . . . A 75 ASN HA . 25584 1 1125 . 1 1 75 75 ASN HB2 H 1 2.858 0.01 . 1 . . . A 75 ASN HB2 . 25584 1 1126 . 1 1 75 75 ASN HD21 H 1 7.646 0.01 . 1 . . . A 75 ASN HD21 . 25584 1 1127 . 1 1 75 75 ASN HD22 H 1 6.945 0.01 . 1 . . . A 75 ASN HD22 . 25584 1 1128 . 1 1 75 75 ASN C C 13 175.959 0.1 . 1 . . . A 75 ASN C . 25584 1 1129 . 1 1 75 75 ASN CA C 13 54.836 0.1 . 1 . . . A 75 ASN CA . 25584 1 1130 . 1 1 75 75 ASN CB C 13 38.226 0.1 . 1 . . . A 75 ASN CB . 25584 1 1131 . 1 1 75 75 ASN CG C 13 177.334 0.1 . 1 . . . A 75 ASN CG . 25584 1 1132 . 1 1 75 75 ASN N N 15 116.067 0.05 . 1 . . . A 75 ASN N . 25584 1 1133 . 1 1 75 75 ASN ND2 N 15 112.909 0.05 . 1 . . . A 75 ASN ND2 . 25584 1 1134 . 1 1 76 76 GLU H H 1 8.167 0.01 . 1 . . . A 76 GLU H . 25584 1 1135 . 1 1 76 76 GLU HA H 1 4.376 0.01 . 1 . . . A 76 GLU HA . 25584 1 1136 . 1 1 76 76 GLU HB2 H 1 2.217 0.01 . 2 . . . A 76 GLU HB2 . 25584 1 1137 . 1 1 76 76 GLU HB3 H 1 1.968 0.01 . 2 . . . A 76 GLU HB3 . 25584 1 1138 . 1 1 76 76 GLU HG2 H 1 2.23 0.01 . 2 . . . A 76 GLU HG2 . 25584 1 1139 . 1 1 76 76 GLU HG3 H 1 2.222 0.01 . 2 . . . A 76 GLU HG3 . 25584 1 1140 . 1 1 76 76 GLU C C 13 176.581 0.1 . 1 . . . A 76 GLU C . 25584 1 1141 . 1 1 76 76 GLU CA C 13 56.277 0.1 . 1 . . . A 76 GLU CA . 25584 1 1142 . 1 1 76 76 GLU CB C 13 30.3 0.1 . 1 . . . A 76 GLU CB . 25584 1 1143 . 1 1 76 76 GLU CG C 13 36.837 0.1 . 1 . . . A 76 GLU CG . 25584 1 1144 . 1 1 76 76 GLU N N 15 118.787 0.05 . 1 . . . A 76 GLU N . 25584 1 1145 . 1 1 77 77 GLY H H 1 8.118 0.01 . 1 . . . A 77 GLY H . 25584 1 1146 . 1 1 77 77 GLY HA2 H 1 3.67 0.01 . 2 . . . A 77 GLY HA2 . 25584 1 1147 . 1 1 77 77 GLY HA3 H 1 4.186 0.01 . 2 . . . A 77 GLY HA3 . 25584 1 1148 . 1 1 77 77 GLY C C 13 174.24 0.1 . 1 . . . A 77 GLY C . 25584 1 1149 . 1 1 77 77 GLY CA C 13 45.322 0.1 . 1 . . . A 77 GLY CA . 25584 1 1150 . 1 1 77 77 GLY N N 15 107.863 0.05 . 1 . . . A 77 GLY N . 25584 1 1151 . 1 1 78 78 ASN H H 1 8.545 0.01 . 1 . . . A 78 ASN H . 25584 1 1152 . 1 1 78 78 ASN HA H 1 4.74 0.01 . 1 . . . A 78 ASN HA . 25584 1 1153 . 1 1 78 78 ASN HB2 H 1 2.66 0.01 . 2 . . . A 78 ASN HB2 . 25584 1 1154 . 1 1 78 78 ASN HB3 H 1 2.85 0.01 . 2 . . . A 78 ASN HB3 . 25584 1 1155 . 1 1 78 78 ASN HD21 H 1 7.061 0.01 . 1 . . . A 78 ASN HD21 . 25584 1 1156 . 1 1 78 78 ASN HD22 H 1 8.218 0.01 . 1 . . . A 78 ASN HD22 . 25584 1 1157 . 1 1 78 78 ASN C C 13 175.065 0.1 . 1 . . . A 78 ASN C . 25584 1 1158 . 1 1 78 78 ASN CA C 13 52.872 0.1 . 1 . . . A 78 ASN CA . 25584 1 1159 . 1 1 78 78 ASN CB C 13 39.068 0.1 . 1 . . . A 78 ASN CB . 25584 1 1160 . 1 1 78 78 ASN CG C 13 176.959 0.1 . 1 . . . A 78 ASN CG . 25584 1 1161 . 1 1 78 78 ASN N N 15 119.551 0.05 . 1 . . . A 78 ASN N . 25584 1 1162 . 1 1 78 78 ASN ND2 N 15 116.444 0.05 . 1 . . . A 78 ASN ND2 . 25584 1 1163 . 1 1 79 79 GLU H H 1 8.68 0.01 . 1 . . . A 79 GLU H . 25584 1 1164 . 1 1 79 79 GLU HA H 1 4.463 0.01 . 1 . . . A 79 GLU HA . 25584 1 1165 . 1 1 79 79 GLU HB2 H 1 1.929 0.01 . 1 . . . A 79 GLU HB2 . 25584 1 1166 . 1 1 79 79 GLU HB3 H 1 1.929 0.01 . 1 . . . A 79 GLU HB3 . 25584 1 1167 . 1 1 79 79 GLU HG2 H 1 2.274 0.01 . 2 . . . A 79 GLU HG2 . 25584 1 1168 . 1 1 79 79 GLU HG3 H 1 2.107 0.01 . 2 . . . A 79 GLU HG3 . 25584 1 1169 . 1 1 79 79 GLU C C 13 176.333 0.1 . 1 . . . A 79 GLU C . 25584 1 1170 . 1 1 79 79 GLU CA C 13 56.737 0.1 . 1 . . . A 79 GLU CA . 25584 1 1171 . 1 1 79 79 GLU CB C 13 30.641 0.1 . 1 . . . A 79 GLU CB . 25584 1 1172 . 1 1 79 79 GLU CG C 13 36.916 0.1 . 1 . . . A 79 GLU CG . 25584 1 1173 . 1 1 79 79 GLU N N 15 121.388 0.05 . 1 . . . A 79 GLU N . 25584 1 1174 . 1 1 80 80 VAL H H 1 8.546 0.01 . 1 . . . A 80 VAL H . 25584 1 1175 . 1 1 80 80 VAL HA H 1 4.252 0.01 . 1 . . . A 80 VAL HA . 25584 1 1176 . 1 1 80 80 VAL HB H 1 1.965 0.01 . 1 . . . A 80 VAL HB . 25584 1 1177 . 1 1 80 80 VAL HG11 H 1 0.863 0.01 . 2 . . . A 80 VAL HG11 . 25584 1 1178 . 1 1 80 80 VAL HG12 H 1 0.863 0.01 . 2 . . . A 80 VAL HG12 . 25584 1 1179 . 1 1 80 80 VAL HG13 H 1 0.863 0.01 . 2 . . . A 80 VAL HG13 . 25584 1 1180 . 1 1 80 80 VAL HG21 H 1 0.848 0.01 . 2 . . . A 80 VAL HG21 . 25584 1 1181 . 1 1 80 80 VAL HG22 H 1 0.848 0.01 . 2 . . . A 80 VAL HG22 . 25584 1 1182 . 1 1 80 80 VAL HG23 H 1 0.848 0.01 . 2 . . . A 80 VAL HG23 . 25584 1 1183 . 1 1 80 80 VAL C C 13 175.574 0.1 . 1 . . . A 80 VAL C . 25584 1 1184 . 1 1 80 80 VAL CA C 13 61.446 0.1 . 1 . . . A 80 VAL CA . 25584 1 1185 . 1 1 80 80 VAL CB C 13 33.645 0.1 . 1 . . . A 80 VAL CB . 25584 1 1186 . 1 1 80 80 VAL CG1 C 13 20.536 0.1 . 2 . . . A 80 VAL CG1 . 25584 1 1187 . 1 1 80 80 VAL CG2 C 13 21.12 0.1 . 2 . . . A 80 VAL CG2 . 25584 1 1188 . 1 1 80 80 VAL N N 15 123.554 0.05 . 1 . . . A 80 VAL N . 25584 1 1189 . 1 1 81 81 VAL H H 1 8.384 0.01 . 1 . . . A 81 VAL H . 25584 1 1190 . 1 1 81 81 VAL HA H 1 4.435 0.01 . 1 . . . A 81 VAL HA . 25584 1 1191 . 1 1 81 81 VAL HB H 1 2.041 0.01 . 1 . . . A 81 VAL HB . 25584 1 1192 . 1 1 81 81 VAL HG11 H 1 0.943 0.01 . 2 . . . A 81 VAL HG11 . 25584 1 1193 . 1 1 81 81 VAL HG12 H 1 0.943 0.01 . 2 . . . A 81 VAL HG12 . 25584 1 1194 . 1 1 81 81 VAL HG13 H 1 0.943 0.01 . 2 . . . A 81 VAL HG13 . 25584 1 1195 . 1 1 81 81 VAL HG21 H 1 0.979 0.01 . 2 . . . A 81 VAL HG21 . 25584 1 1196 . 1 1 81 81 VAL HG22 H 1 0.979 0.01 . 2 . . . A 81 VAL HG22 . 25584 1 1197 . 1 1 81 81 VAL HG23 H 1 0.979 0.01 . 2 . . . A 81 VAL HG23 . 25584 1 1198 . 1 1 81 81 VAL CA C 13 59.577 0.1 . 1 . . . A 81 VAL CA . 25584 1 1199 . 1 1 81 81 VAL CB C 13 32.968 0.1 . 1 . . . A 81 VAL CB . 25584 1 1200 . 1 1 81 81 VAL CG1 C 13 20.559 0.1 . 2 . . . A 81 VAL CG1 . 25584 1 1201 . 1 1 81 81 VAL CG2 C 13 21.27 0.1 . 2 . . . A 81 VAL CG2 . 25584 1 1202 . 1 1 81 81 VAL N N 15 126.094 0.05 . 1 . . . A 81 VAL N . 25584 1 1203 . 1 1 82 82 PRO HA H 1 4.416 0.01 . 1 . . . A 82 PRO HA . 25584 1 1204 . 1 1 82 82 PRO HB2 H 1 2.26 0.01 . 2 . . . A 82 PRO HB2 . 25584 1 1205 . 1 1 82 82 PRO HB3 H 1 1.856 0.01 . 2 . . . A 82 PRO HB3 . 25584 1 1206 . 1 1 82 82 PRO HG2 H 1 1.941 0.01 . 2 . . . A 82 PRO HG2 . 25584 1 1207 . 1 1 82 82 PRO HG3 H 1 2.035 0.01 . 2 . . . A 82 PRO HG3 . 25584 1 1208 . 1 1 82 82 PRO HD2 H 1 3.853 0.01 . 2 . . . A 82 PRO HD2 . 25584 1 1209 . 1 1 82 82 PRO HD3 H 1 3.643 0.01 . 2 . . . A 82 PRO HD3 . 25584 1 1210 . 1 1 82 82 PRO C C 13 176.069 0.1 . 1 . . . A 82 PRO C . 25584 1 1211 . 1 1 82 82 PRO CA C 13 62.687 0.1 . 1 . . . A 82 PRO CA . 25584 1 1212 . 1 1 82 82 PRO CB C 13 32.378 0.1 . 1 . . . A 82 PRO CB . 25584 1 1213 . 1 1 82 82 PRO CG C 13 27.605 0.1 . 1 . . . A 82 PRO CG . 25584 1 1214 . 1 1 82 82 PRO CD C 13 51.15 0.1 . 1 . . . A 82 PRO CD . 25584 1 1215 . 1 1 83 83 LYS H H 1 8.312 0.01 . 1 . . . A 83 LYS H . 25584 1 1216 . 1 1 83 83 LYS HA H 1 4.543 0.01 . 1 . . . A 83 LYS HA . 25584 1 1217 . 1 1 83 83 LYS HB2 H 1 1.786 0.01 . 2 . . . A 83 LYS HB2 . 25584 1 1218 . 1 1 83 83 LYS HB3 H 1 1.673 0.01 . 2 . . . A 83 LYS HB3 . 25584 1 1219 . 1 1 83 83 LYS HG2 H 1 1.501 0.01 . 2 . . . A 83 LYS HG2 . 25584 1 1220 . 1 1 83 83 LYS HG3 H 1 1.454 0.01 . 2 . . . A 83 LYS HG3 . 25584 1 1221 . 1 1 83 83 LYS CA C 13 53.831 0.1 . 1 . . . A 83 LYS CA . 25584 1 1222 . 1 1 83 83 LYS CB C 13 32.46 0.1 . 1 . . . A 83 LYS CB . 25584 1 1223 . 1 1 83 83 LYS CG C 13 24.717 0.1 . 1 . . . A 83 LYS CG . 25584 1 1224 . 1 1 83 83 LYS N N 15 121.611 0.05 . 1 . . . A 83 LYS N . 25584 1 1225 . 1 1 84 84 PRO HA H 1 4.31 0.01 . 1 . . . A 84 PRO HA . 25584 1 1226 . 1 1 84 84 PRO HB2 H 1 1.785 0.01 . 2 . . . A 84 PRO HB2 . 25584 1 1227 . 1 1 84 84 PRO HB3 H 1 2.22 0.01 . 2 . . . A 84 PRO HB3 . 25584 1 1228 . 1 1 84 84 PRO HG2 H 1 1.881 0.01 . 2 . . . A 84 PRO HG2 . 25584 1 1229 . 1 1 84 84 PRO HG3 H 1 1.939 0.01 . 2 . . . A 84 PRO HG3 . 25584 1 1230 . 1 1 84 84 PRO HD2 H 1 3.598 0.01 . 2 . . . A 84 PRO HD2 . 25584 1 1231 . 1 1 84 84 PRO HD3 H 1 3.753 0.01 . 2 . . . A 84 PRO HD3 . 25584 1 1232 . 1 1 84 84 PRO C C 13 176.866 0.1 . 1 . . . A 84 PRO C . 25584 1 1233 . 1 1 84 84 PRO CA C 13 62.561 0.1 . 1 . . . A 84 PRO CA . 25584 1 1234 . 1 1 84 84 PRO CB C 13 32.393 0.1 . 1 . . . A 84 PRO CB . 25584 1 1235 . 1 1 84 84 PRO CG C 13 27.335 0.1 . 1 . . . A 84 PRO CG . 25584 1 1236 . 1 1 84 84 PRO CD C 13 50.557 0.1 . 1 . . . A 84 PRO CD . 25584 1 1237 . 1 1 85 85 GLN H H 1 8.464 0.01 . 1 . . . A 85 GLN H . 25584 1 1238 . 1 1 85 85 GLN HA H 1 4.161 0.01 . 1 . . . A 85 GLN HA . 25584 1 1239 . 1 1 85 85 GLN HB2 H 1 1.844 0.01 . 2 . . . A 85 GLN HB2 . 25584 1 1240 . 1 1 85 85 GLN HB3 H 1 1.913 0.01 . 2 . . . A 85 GLN HB3 . 25584 1 1241 . 1 1 85 85 GLN HG2 H 1 2.352 0.01 . 2 . . . A 85 GLN HG2 . 25584 1 1242 . 1 1 85 85 GLN HG3 H 1 2.262 0.01 . 2 . . . A 85 GLN HG3 . 25584 1 1243 . 1 1 85 85 GLN HE21 H 1 7.027 0.01 . 1 . . . A 85 GLN HE21 . 25584 1 1244 . 1 1 85 85 GLN HE22 H 1 7.622 0.01 . 1 . . . A 85 GLN HE22 . 25584 1 1245 . 1 1 85 85 GLN C C 13 175.078 0.1 . 1 . . . A 85 GLN C . 25584 1 1246 . 1 1 85 85 GLN CA C 13 56.037 0.1 . 1 . . . A 85 GLN CA . 25584 1 1247 . 1 1 85 85 GLN CB C 13 29.793 0.1 . 1 . . . A 85 GLN CB . 25584 1 1248 . 1 1 85 85 GLN CG C 13 34.152 0.1 . 1 . . . A 85 GLN CG . 25584 1 1249 . 1 1 85 85 GLN CD C 13 180.274 0.1 . 1 . . . A 85 GLN CD . 25584 1 1250 . 1 1 85 85 GLN N N 15 120.843 0.05 . 1 . . . A 85 GLN N . 25584 1 1251 . 1 1 85 85 GLN NE2 N 15 112.208 0.05 . 1 . . . A 85 GLN NE2 . 25584 1 1252 . 1 1 86 86 ARG H H 1 8.224 0.01 . 1 . . . A 86 ARG H . 25584 1 1253 . 1 1 86 86 ARG HA H 1 5.143 0.01 . 1 . . . A 86 ARG HA . 25584 1 1254 . 1 1 86 86 ARG HB2 H 1 1.63 0.01 . 2 . . . A 86 ARG HB2 . 25584 1 1255 . 1 1 86 86 ARG HB3 H 1 1.397 0.01 . 2 . . . A 86 ARG HB3 . 25584 1 1256 . 1 1 86 86 ARG HG2 H 1 1.399 0.01 . 2 . . . A 86 ARG HG2 . 25584 1 1257 . 1 1 86 86 ARG HG3 H 1 1.558 0.01 . 2 . . . A 86 ARG HG3 . 25584 1 1258 . 1 1 86 86 ARG HD2 H 1 2.993 0.01 . 1 . . . A 86 ARG HD2 . 25584 1 1259 . 1 1 86 86 ARG HD3 H 1 2.993 0.01 . 1 . . . A 86 ARG HD3 . 25584 1 1260 . 1 1 86 86 ARG C C 13 174.958 0.1 . 1 . . . A 86 ARG C . 25584 1 1261 . 1 1 86 86 ARG CA C 13 54.609 0.1 . 1 . . . A 86 ARG CA . 25584 1 1262 . 1 1 86 86 ARG CB C 13 33.269 0.1 . 1 . . . A 86 ARG CB . 25584 1 1263 . 1 1 86 86 ARG CG C 13 27.686 0.1 . 1 . . . A 86 ARG CG . 25584 1 1264 . 1 1 86 86 ARG CD C 13 43.581 0.1 . 1 . . . A 86 ARG CD . 25584 1 1265 . 1 1 86 86 ARG N N 15 120.783 0.05 . 1 . . . A 86 ARG N . 25584 1 1266 . 1 1 87 87 HIS H H 1 8.636 0.01 . 1 . . . A 87 HIS H . 25584 1 1267 . 1 1 87 87 HIS HA H 1 4.744 0.01 . 1 . . . A 87 HIS HA . 25584 1 1268 . 1 1 87 87 HIS HB2 H 1 2.743 0.01 . 2 . . . A 87 HIS HB2 . 25584 1 1269 . 1 1 87 87 HIS HB3 H 1 3.189 0.01 . 2 . . . A 87 HIS HB3 . 25584 1 1270 . 1 1 87 87 HIS HD2 H 1 6.671 0.01 . 1 . . . A 87 HIS HD2 . 25584 1 1271 . 1 1 87 87 HIS HE1 H 1 7.986 0.01 . 1 . . . A 87 HIS HE1 . 25584 1 1272 . 1 1 87 87 HIS C C 13 173.912 0.1 . 1 . . . A 87 HIS C . 25584 1 1273 . 1 1 87 87 HIS CA C 13 54.324 0.1 . 1 . . . A 87 HIS CA . 25584 1 1274 . 1 1 87 87 HIS CB C 13 33.436 0.1 . 1 . . . A 87 HIS CB . 25584 1 1275 . 1 1 87 87 HIS CD2 C 13 118.306 0.1 . 1 . . . A 87 HIS CD2 . 25584 1 1276 . 1 1 87 87 HIS CE1 C 13 139.416 0.1 . 1 . . . A 87 HIS CE1 . 25584 1 1277 . 1 1 87 87 HIS N N 15 120.436 0.05 . 1 . . . A 87 HIS N . 25584 1 1278 . 1 1 88 88 MET H H 1 8.661 0.01 . 1 . . . A 88 MET H . 25584 1 1279 . 1 1 88 88 MET HA H 1 5.358 0.01 . 1 . . . A 88 MET HA . 25584 1 1280 . 1 1 88 88 MET HB2 H 1 1.716 0.01 . 2 . . . A 88 MET HB2 . 25584 1 1281 . 1 1 88 88 MET HB3 H 1 2.004 0.01 . 2 . . . A 88 MET HB3 . 25584 1 1282 . 1 1 88 88 MET HG2 H 1 2.446 0.01 . 2 . . . A 88 MET HG2 . 25584 1 1283 . 1 1 88 88 MET HG3 H 1 2.37 0.01 . 2 . . . A 88 MET HG3 . 25584 1 1284 . 1 1 88 88 MET HE1 H 1 2.049 0.01 . 1 . . . A 88 MET HE1 . 25584 1 1285 . 1 1 88 88 MET HE2 H 1 2.049 0.01 . 1 . . . A 88 MET HE2 . 25584 1 1286 . 1 1 88 88 MET HE3 H 1 2.049 0.01 . 1 . . . A 88 MET HE3 . 25584 1 1287 . 1 1 88 88 MET C C 13 173.607 0.1 . 1 . . . A 88 MET C . 25584 1 1288 . 1 1 88 88 MET CA C 13 54.852 0.1 . 1 . . . A 88 MET CA . 25584 1 1289 . 1 1 88 88 MET CB C 13 35.733 0.1 . 1 . . . A 88 MET CB . 25584 1 1290 . 1 1 88 88 MET CG C 13 32.518 0.1 . 1 . . . A 88 MET CG . 25584 1 1291 . 1 1 88 88 MET CE C 13 17.82 0.1 . 1 . . . A 88 MET CE . 25584 1 1292 . 1 1 88 88 MET N N 15 125.693 0.05 . 1 . . . A 88 MET N . 25584 1 1293 . 1 1 89 89 PHE H H 1 9.036 0.01 . 1 . . . A 89 PHE H . 25584 1 1294 . 1 1 89 89 PHE HA H 1 5.23 0.01 . 1 . . . A 89 PHE HA . 25584 1 1295 . 1 1 89 89 PHE HB2 H 1 2.651 0.01 . 2 . . . A 89 PHE HB2 . 25584 1 1296 . 1 1 89 89 PHE HB3 H 1 2.6 0.01 . 2 . . . A 89 PHE HB3 . 25584 1 1297 . 1 1 89 89 PHE HD1 H 1 6.842 0.01 . 3 . . . A 89 PHE HD1 . 25584 1 1298 . 1 1 89 89 PHE HD2 H 1 6.842 0.01 . 3 . . . A 89 PHE HD2 . 25584 1 1299 . 1 1 89 89 PHE HE1 H 1 6.656 0.01 . 3 . . . A 89 PHE HE1 . 25584 1 1300 . 1 1 89 89 PHE HE2 H 1 6.656 0.01 . 3 . . . A 89 PHE HE2 . 25584 1 1301 . 1 1 89 89 PHE HZ H 1 6.995 0.01 . 1 . . . A 89 PHE HZ . 25584 1 1302 . 1 1 89 89 PHE C C 13 174.567 0.1 . 1 . . . A 89 PHE C . 25584 1 1303 . 1 1 89 89 PHE CA C 13 56.467 0.1 . 1 . . . A 89 PHE CA . 25584 1 1304 . 1 1 89 89 PHE CB C 13 44.219 0.1 . 1 . . . A 89 PHE CB . 25584 1 1305 . 1 1 89 89 PHE CD1 C 13 130.867 0.1 . 3 . . . A 89 PHE CD1 . 25584 1 1306 . 1 1 89 89 PHE CD2 C 13 130.867 0.1 . 3 . . . A 89 PHE CD2 . 25584 1 1307 . 1 1 89 89 PHE CE1 C 13 130.02 0.1 . 3 . . . A 89 PHE CE1 . 25584 1 1308 . 1 1 89 89 PHE CE2 C 13 130.02 0.1 . 3 . . . A 89 PHE CE2 . 25584 1 1309 . 1 1 89 89 PHE CZ C 13 126.58 0.1 . 1 . . . A 89 PHE CZ . 25584 1 1310 . 1 1 89 89 PHE N N 15 121.752 0.05 . 1 . . . A 89 PHE N . 25584 1 1311 . 1 1 90 90 SER H H 1 8.709 0.01 . 1 . . . A 90 SER H . 25584 1 1312 . 1 1 90 90 SER HA H 1 5.713 0.01 . 1 . . . A 90 SER HA . 25584 1 1313 . 1 1 90 90 SER HB2 H 1 3.753 0.01 . 2 . . . A 90 SER HB2 . 25584 1 1314 . 1 1 90 90 SER HB3 H 1 3.871 0.01 . 2 . . . A 90 SER HB3 . 25584 1 1315 . 1 1 90 90 SER C C 13 173.03 0.1 . 1 . . . A 90 SER C . 25584 1 1316 . 1 1 90 90 SER CA C 13 56.86 0.1 . 1 . . . A 90 SER CA . 25584 1 1317 . 1 1 90 90 SER CB C 13 65.001 0.1 . 1 . . . A 90 SER CB . 25584 1 1318 . 1 1 90 90 SER N N 15 115.831 0.05 . 1 . . . A 90 SER N . 25584 1 1319 . 1 1 91 91 PHE H H 1 8.941 0.01 . 1 . . . A 91 PHE H . 25584 1 1320 . 1 1 91 91 PHE HA H 1 4.901 0.01 . 1 . . . A 91 PHE HA . 25584 1 1321 . 1 1 91 91 PHE HB2 H 1 2.803 0.01 . 2 . . . A 91 PHE HB2 . 25584 1 1322 . 1 1 91 91 PHE HB3 H 1 3.311 0.01 . 2 . . . A 91 PHE HB3 . 25584 1 1323 . 1 1 91 91 PHE HD1 H 1 7.447 0.01 . 3 . . . A 91 PHE HD1 . 25584 1 1324 . 1 1 91 91 PHE HD2 H 1 7.447 0.01 . 3 . . . A 91 PHE HD2 . 25584 1 1325 . 1 1 91 91 PHE HE1 H 1 7.09 0.01 . 3 . . . A 91 PHE HE1 . 25584 1 1326 . 1 1 91 91 PHE HE2 H 1 7.09 0.01 . 3 . . . A 91 PHE HE2 . 25584 1 1327 . 1 1 91 91 PHE HZ H 1 6.779 0.01 . 1 . . . A 91 PHE HZ . 25584 1 1328 . 1 1 91 91 PHE C C 13 174.463 0.1 . 1 . . . A 91 PHE C . 25584 1 1329 . 1 1 91 91 PHE CA C 13 57.366 0.1 . 1 . . . A 91 PHE CA . 25584 1 1330 . 1 1 91 91 PHE CB C 13 43.548 0.1 . 1 . . . A 91 PHE CB . 25584 1 1331 . 1 1 91 91 PHE CD1 C 13 132.194 0.1 . 3 . . . A 91 PHE CD1 . 25584 1 1332 . 1 1 91 91 PHE CD2 C 13 132.194 0.1 . 3 . . . A 91 PHE CD2 . 25584 1 1333 . 1 1 91 91 PHE CE1 C 13 130.509 0.1 . 3 . . . A 91 PHE CE1 . 25584 1 1334 . 1 1 91 91 PHE CE2 C 13 130.509 0.1 . 3 . . . A 91 PHE CE2 . 25584 1 1335 . 1 1 91 91 PHE CZ C 13 127.048 0.1 . 1 . . . A 91 PHE CZ . 25584 1 1336 . 1 1 91 91 PHE N N 15 120.157 0.05 . 1 . . . A 91 PHE N . 25584 1 1337 . 1 1 92 92 ASN H H 1 9.119 0.01 . 1 . . . A 92 ASN H . 25584 1 1338 . 1 1 92 92 ASN HA H 1 5.096 0.01 . 1 . . . A 92 ASN HA . 25584 1 1339 . 1 1 92 92 ASN HB2 H 1 2.904 0.01 . 2 . . . A 92 ASN HB2 . 25584 1 1340 . 1 1 92 92 ASN HB3 H 1 2.871 0.01 . 2 . . . A 92 ASN HB3 . 25584 1 1341 . 1 1 92 92 ASN HD21 H 1 6.809 0.01 . 1 . . . A 92 ASN HD21 . 25584 1 1342 . 1 1 92 92 ASN HD22 H 1 7.588 0.01 . 1 . . . A 92 ASN HD22 . 25584 1 1343 . 1 1 92 92 ASN C C 13 174.852 0.1 . 1 . . . A 92 ASN C . 25584 1 1344 . 1 1 92 92 ASN CA C 13 52.282 0.1 . 1 . . . A 92 ASN CA . 25584 1 1345 . 1 1 92 92 ASN CB C 13 39.943 0.1 . 1 . . . A 92 ASN CB . 25584 1 1346 . 1 1 92 92 ASN CG C 13 176.986 0.1 . 1 . . . A 92 ASN CG . 25584 1 1347 . 1 1 92 92 ASN N N 15 115.707 0.05 . 1 . . . A 92 ASN N . 25584 1 1348 . 1 1 92 92 ASN ND2 N 15 110.819 0.05 . 1 . . . A 92 ASN ND2 . 25584 1 1349 . 1 1 93 93 ASN H H 1 7.269 0.01 . 1 . . . A 93 ASN H . 25584 1 1350 . 1 1 93 93 ASN HA H 1 4.905 0.01 . 1 . . . A 93 ASN HA . 25584 1 1351 . 1 1 93 93 ASN HB2 H 1 2.901 0.01 . 2 . . . A 93 ASN HB2 . 25584 1 1352 . 1 1 93 93 ASN HB3 H 1 2.826 0.01 . 2 . . . A 93 ASN HB3 . 25584 1 1353 . 1 1 93 93 ASN HD21 H 1 7.202 0.01 . 1 . . . A 93 ASN HD21 . 25584 1 1354 . 1 1 93 93 ASN HD22 H 1 7.902 0.01 . 1 . . . A 93 ASN HD22 . 25584 1 1355 . 1 1 93 93 ASN C C 13 174.535 0.1 . 1 . . . A 93 ASN C . 25584 1 1356 . 1 1 93 93 ASN CA C 13 53.045 0.1 . 1 . . . A 93 ASN CA . 25584 1 1357 . 1 1 93 93 ASN CB C 13 41.728 0.1 . 1 . . . A 93 ASN CB . 25584 1 1358 . 1 1 93 93 ASN CG C 13 176.433 0.1 . 1 . . . A 93 ASN CG . 25584 1 1359 . 1 1 93 93 ASN N N 15 118.176 0.05 . 1 . . . A 93 ASN N . 25584 1 1360 . 1 1 93 93 ASN ND2 N 15 113.496 0.05 . 1 . . . A 93 ASN ND2 . 25584 1 1361 . 1 1 94 94 ARG H H 1 9.298 0.01 . 1 . . . A 94 ARG H . 25584 1 1362 . 1 1 94 94 ARG HA H 1 3.839 0.01 . 1 . . . A 94 ARG HA . 25584 1 1363 . 1 1 94 94 ARG HB2 H 1 1.798 0.01 . 2 . . . A 94 ARG HB2 . 25584 1 1364 . 1 1 94 94 ARG HB3 H 1 1.997 0.01 . 2 . . . A 94 ARG HB3 . 25584 1 1365 . 1 1 94 94 ARG HG2 H 1 1.612 0.01 . 2 . . . A 94 ARG HG2 . 25584 1 1366 . 1 1 94 94 ARG HG3 H 1 1.763 0.01 . 2 . . . A 94 ARG HG3 . 25584 1 1367 . 1 1 94 94 ARG HD2 H 1 3.354 0.01 . 2 . . . A 94 ARG HD2 . 25584 1 1368 . 1 1 94 94 ARG HD3 H 1 3.091 0.01 . 2 . . . A 94 ARG HD3 . 25584 1 1369 . 1 1 94 94 ARG HE H 1 7.415 0.01 . 1 . . . A 94 ARG HE . 25584 1 1370 . 1 1 94 94 ARG C C 13 176.798 0.1 . 1 . . . A 94 ARG C . 25584 1 1371 . 1 1 94 94 ARG CA C 13 59.362 0.1 . 1 . . . A 94 ARG CA . 25584 1 1372 . 1 1 94 94 ARG CB C 13 30.192 0.1 . 1 . . . A 94 ARG CB . 25584 1 1373 . 1 1 94 94 ARG CG C 13 26.803 0.1 . 1 . . . A 94 ARG CG . 25584 1 1374 . 1 1 94 94 ARG CD C 13 42.636 0.1 . 1 . . . A 94 ARG CD . 25584 1 1375 . 1 1 94 94 ARG N N 15 128.85 0.05 . 1 . . . A 94 ARG N . 25584 1 1376 . 1 1 94 94 ARG NE N 15 82.979 0.05 . 1 . . . A 94 ARG NE . 25584 1 1377 . 1 1 95 95 THR H H 1 7.979 0.01 . 1 . . . A 95 THR H . 25584 1 1378 . 1 1 95 95 THR HA H 1 3.997 0.01 . 1 . . . A 95 THR HA . 25584 1 1379 . 1 1 95 95 THR HB H 1 4.322 0.01 . 1 . . . A 95 THR HB . 25584 1 1380 . 1 1 95 95 THR HG21 H 1 1.272 0.01 . 1 . . . A 95 THR HG21 . 25584 1 1381 . 1 1 95 95 THR HG22 H 1 1.272 0.01 . 1 . . . A 95 THR HG22 . 25584 1 1382 . 1 1 95 95 THR HG23 H 1 1.272 0.01 . 1 . . . A 95 THR HG23 . 25584 1 1383 . 1 1 95 95 THR C C 13 176.659 0.1 . 1 . . . A 95 THR C . 25584 1 1384 . 1 1 95 95 THR CA C 13 66.379 0.1 . 1 . . . A 95 THR CA . 25584 1 1385 . 1 1 95 95 THR CB C 13 68.365 0.1 . 1 . . . A 95 THR CB . 25584 1 1386 . 1 1 95 95 THR CG2 C 13 22.068 0.1 . 1 . . . A 95 THR CG2 . 25584 1 1387 . 1 1 95 95 THR N N 15 115.395 0.05 . 1 . . . A 95 THR N . 25584 1 1388 . 1 1 96 96 VAL H H 1 7.582 0.01 . 1 . . . A 96 VAL H . 25584 1 1389 . 1 1 96 96 VAL HA H 1 3.787 0.01 . 1 . . . A 96 VAL HA . 25584 1 1390 . 1 1 96 96 VAL HB H 1 2.402 0.01 . 1 . . . A 96 VAL HB . 25584 1 1391 . 1 1 96 96 VAL HG11 H 1 1.269 0.01 . 2 . . . A 96 VAL HG11 . 25584 1 1392 . 1 1 96 96 VAL HG12 H 1 1.269 0.01 . 2 . . . A 96 VAL HG12 . 25584 1 1393 . 1 1 96 96 VAL HG13 H 1 1.269 0.01 . 2 . . . A 96 VAL HG13 . 25584 1 1394 . 1 1 96 96 VAL HG21 H 1 1.22 0.01 . 2 . . . A 96 VAL HG21 . 25584 1 1395 . 1 1 96 96 VAL HG22 H 1 1.22 0.01 . 2 . . . A 96 VAL HG22 . 25584 1 1396 . 1 1 96 96 VAL HG23 H 1 1.22 0.01 . 2 . . . A 96 VAL HG23 . 25584 1 1397 . 1 1 96 96 VAL C C 13 177.56 0.1 . 1 . . . A 96 VAL C . 25584 1 1398 . 1 1 96 96 VAL CA C 13 66.005 0.1 . 1 . . . A 96 VAL CA . 25584 1 1399 . 1 1 96 96 VAL CB C 13 32.191 0.1 . 1 . . . A 96 VAL CB . 25584 1 1400 . 1 1 96 96 VAL CG1 C 13 21.521 0.1 . 2 . . . A 96 VAL CG1 . 25584 1 1401 . 1 1 96 96 VAL CG2 C 13 22.306 0.1 . 2 . . . A 96 VAL CG2 . 25584 1 1402 . 1 1 96 96 VAL N N 15 121.493 0.05 . 1 . . . A 96 VAL N . 25584 1 1403 . 1 1 97 97 MET H H 1 7.334 0.01 . 1 . . . A 97 MET H . 25584 1 1404 . 1 1 97 97 MET HA H 1 2.358 0.01 . 1 . . . A 97 MET HA . 25584 1 1405 . 1 1 97 97 MET HB2 H 1 1.911 0.01 . 1 . . . A 97 MET HB2 . 25584 1 1406 . 1 1 97 97 MET HB3 H 1 1.911 0.01 . 1 . . . A 97 MET HB3 . 25584 1 1407 . 1 1 97 97 MET HG2 H 1 1.536 0.01 . 2 . . . A 97 MET HG2 . 25584 1 1408 . 1 1 97 97 MET HG3 H 1 1.129 0.01 . 2 . . . A 97 MET HG3 . 25584 1 1409 . 1 1 97 97 MET HE1 H 1 2.061 0.01 . 1 . . . A 97 MET HE1 . 25584 1 1410 . 1 1 97 97 MET HE2 H 1 2.061 0.01 . 1 . . . A 97 MET HE2 . 25584 1 1411 . 1 1 97 97 MET HE3 H 1 2.061 0.01 . 1 . . . A 97 MET HE3 . 25584 1 1412 . 1 1 97 97 MET C C 13 177.162 0.1 . 1 . . . A 97 MET C . 25584 1 1413 . 1 1 97 97 MET CA C 13 59.732 0.1 . 1 . . . A 97 MET CA . 25584 1 1414 . 1 1 97 97 MET CB C 13 32.588 0.1 . 1 . . . A 97 MET CB . 25584 1 1415 . 1 1 97 97 MET CG C 13 32.697 0.1 . 1 . . . A 97 MET CG . 25584 1 1416 . 1 1 97 97 MET CE C 13 18.892 0.1 . 1 . . . A 97 MET CE . 25584 1 1417 . 1 1 97 97 MET N N 15 117.172 0.05 . 1 . . . A 97 MET N . 25584 1 1418 . 1 1 98 98 ASP H H 1 8.681 0.01 . 1 . . . A 98 ASP H . 25584 1 1419 . 1 1 98 98 ASP HA H 1 4.267 0.01 . 1 . . . A 98 ASP HA . 25584 1 1420 . 1 1 98 98 ASP HB2 H 1 2.71 0.01 . 2 . . . A 98 ASP HB2 . 25584 1 1421 . 1 1 98 98 ASP HB3 H 1 2.539 0.01 . 2 . . . A 98 ASP HB3 . 25584 1 1422 . 1 1 98 98 ASP C C 13 178.983 0.1 . 1 . . . A 98 ASP C . 25584 1 1423 . 1 1 98 98 ASP CA C 13 57.575 0.1 . 1 . . . A 98 ASP CA . 25584 1 1424 . 1 1 98 98 ASP CB C 13 39.87 0.1 . 1 . . . A 98 ASP CB . 25584 1 1425 . 1 1 98 98 ASP N N 15 117.853 0.05 . 1 . . . A 98 ASP N . 25584 1 1426 . 1 1 99 99 ASN H H 1 8.105 0.01 . 1 . . . A 99 ASN H . 25584 1 1427 . 1 1 99 99 ASN HA H 1 4.449 0.01 . 1 . . . A 99 ASN HA . 25584 1 1428 . 1 1 99 99 ASN HB2 H 1 2.759 0.01 . 2 . . . A 99 ASN HB2 . 25584 1 1429 . 1 1 99 99 ASN HB3 H 1 3.018 0.01 . 2 . . . A 99 ASN HB3 . 25584 1 1430 . 1 1 99 99 ASN HD21 H 1 6.953 0.01 . 1 . . . A 99 ASN HD21 . 25584 1 1431 . 1 1 99 99 ASN HD22 H 1 7.445 0.01 . 1 . . . A 99 ASN HD22 . 25584 1 1432 . 1 1 99 99 ASN C C 13 178.111 0.1 . 1 . . . A 99 ASN C . 25584 1 1433 . 1 1 99 99 ASN CA C 13 56.122 0.1 . 1 . . . A 99 ASN CA . 25584 1 1434 . 1 1 99 99 ASN CB C 13 38.385 0.1 . 1 . . . A 99 ASN CB . 25584 1 1435 . 1 1 99 99 ASN CG C 13 176.379 0.1 . 1 . . . A 99 ASN CG . 25584 1 1436 . 1 1 99 99 ASN N N 15 119.935 0.05 . 1 . . . A 99 ASN N . 25584 1 1437 . 1 1 99 99 ASN ND2 N 15 111.064 0.05 . 1 . . . A 99 ASN ND2 . 25584 1 1438 . 1 1 100 100 ILE H H 1 8.062 0.01 . 1 . . . A 100 ILE H . 25584 1 1439 . 1 1 100 100 ILE HA H 1 3.642 0.01 . 1 . . . A 100 ILE HA . 25584 1 1440 . 1 1 100 100 ILE HB H 1 1.894 0.01 . 1 . . . A 100 ILE HB . 25584 1 1441 . 1 1 100 100 ILE HG12 H 1 1.312 0.01 . 2 . . . A 100 ILE HG12 . 25584 1 1442 . 1 1 100 100 ILE HG13 H 1 1.549 0.01 . 2 . . . A 100 ILE HG13 . 25584 1 1443 . 1 1 100 100 ILE HG21 H 1 0.702 0.01 . 1 . . . A 100 ILE HG21 . 25584 1 1444 . 1 1 100 100 ILE HG22 H 1 0.702 0.01 . 1 . . . A 100 ILE HG22 . 25584 1 1445 . 1 1 100 100 ILE HG23 H 1 0.702 0.01 . 1 . . . A 100 ILE HG23 . 25584 1 1446 . 1 1 100 100 ILE HD11 H 1 0.532 0.01 . 1 . . . A 100 ILE HD11 . 25584 1 1447 . 1 1 100 100 ILE HD12 H 1 0.532 0.01 . 1 . . . A 100 ILE HD12 . 25584 1 1448 . 1 1 100 100 ILE HD13 H 1 0.532 0.01 . 1 . . . A 100 ILE HD13 . 25584 1 1449 . 1 1 100 100 ILE C C 13 177.525 0.1 . 1 . . . A 100 ILE C . 25584 1 1450 . 1 1 100 100 ILE CA C 13 62.846 0.1 . 1 . . . A 100 ILE CA . 25584 1 1451 . 1 1 100 100 ILE CB C 13 35.849 0.1 . 1 . . . A 100 ILE CB . 25584 1 1452 . 1 1 100 100 ILE CG1 C 13 28.642 0.1 . 1 . . . A 100 ILE CG1 . 25584 1 1453 . 1 1 100 100 ILE CG2 C 13 17.361 0.1 . 1 . . . A 100 ILE CG2 . 25584 1 1454 . 1 1 100 100 ILE CD1 C 13 9.926 0.1 . 1 . . . A 100 ILE CD1 . 25584 1 1455 . 1 1 100 100 ILE N N 15 120.861 0.05 . 1 . . . A 100 ILE N . 25584 1 1456 . 1 1 101 101 LYS H H 1 8.911 0.01 . 1 . . . A 101 LYS H . 25584 1 1457 . 1 1 101 101 LYS HA H 1 3.646 0.01 . 1 . . . A 101 LYS HA . 25584 1 1458 . 1 1 101 101 LYS HB2 H 1 2.044 0.01 . 2 . . . A 101 LYS HB2 . 25584 1 1459 . 1 1 101 101 LYS HB3 H 1 1.841 0.01 . 2 . . . A 101 LYS HB3 . 25584 1 1460 . 1 1 101 101 LYS HG2 H 1 1.36 0.01 . 2 . . . A 101 LYS HG2 . 25584 1 1461 . 1 1 101 101 LYS HG3 H 1 1.31 0.01 . 2 . . . A 101 LYS HG3 . 25584 1 1462 . 1 1 101 101 LYS HD2 H 1 1.506 0.01 . 2 . . . A 101 LYS HD2 . 25584 1 1463 . 1 1 101 101 LYS HD3 H 1 1.645 0.01 . 2 . . . A 101 LYS HD3 . 25584 1 1464 . 1 1 101 101 LYS HE2 H 1 2.858 0.01 . 1 . . . A 101 LYS HE2 . 25584 1 1465 . 1 1 101 101 LYS C C 13 177.58 0.1 . 1 . . . A 101 LYS C . 25584 1 1466 . 1 1 101 101 LYS CA C 13 60.484 0.1 . 1 . . . A 101 LYS CA . 25584 1 1467 . 1 1 101 101 LYS CB C 13 32.756 0.1 . 1 . . . A 101 LYS CB . 25584 1 1468 . 1 1 101 101 LYS CG C 13 24.294 0.1 . 1 . . . A 101 LYS CG . 25584 1 1469 . 1 1 101 101 LYS CD C 13 29.62 0.1 . 1 . . . A 101 LYS CD . 25584 1 1470 . 1 1 101 101 LYS CE C 13 41.582 0.1 . 1 . . . A 101 LYS CE . 25584 1 1471 . 1 1 101 101 LYS N N 15 120.442 0.05 . 1 . . . A 101 LYS N . 25584 1 1472 . 1 1 102 102 MET H H 1 8.046 0.01 . 1 . . . A 102 MET H . 25584 1 1473 . 1 1 102 102 MET HA H 1 4.174 0.01 . 1 . . . A 102 MET HA . 25584 1 1474 . 1 1 102 102 MET HB2 H 1 2.244 0.01 . 2 . . . A 102 MET HB2 . 25584 1 1475 . 1 1 102 102 MET HB3 H 1 2.158 0.01 . 2 . . . A 102 MET HB3 . 25584 1 1476 . 1 1 102 102 MET HG2 H 1 2.69 0.01 . 2 . . . A 102 MET HG2 . 25584 1 1477 . 1 1 102 102 MET HG3 H 1 2.625 0.01 . 2 . . . A 102 MET HG3 . 25584 1 1478 . 1 1 102 102 MET HE1 H 1 2.088 0.01 . 1 . . . A 102 MET HE1 . 25584 1 1479 . 1 1 102 102 MET HE2 H 1 2.088 0.01 . 1 . . . A 102 MET HE2 . 25584 1 1480 . 1 1 102 102 MET HE3 H 1 2.088 0.01 . 1 . . . A 102 MET HE3 . 25584 1 1481 . 1 1 102 102 MET C C 13 178.993 0.1 . 1 . . . A 102 MET C . 25584 1 1482 . 1 1 102 102 MET CA C 13 58.69 0.1 . 1 . . . A 102 MET CA . 25584 1 1483 . 1 1 102 102 MET CB C 13 32.236 0.1 . 1 . . . A 102 MET CB . 25584 1 1484 . 1 1 102 102 MET CG C 13 32.039 0.1 . 1 . . . A 102 MET CG . 25584 1 1485 . 1 1 102 102 MET CE C 13 16.932 0.1 . 1 . . . A 102 MET CE . 25584 1 1486 . 1 1 102 102 MET N N 15 116.646 0.05 . 1 . . . A 102 MET N . 25584 1 1487 . 1 1 103 103 THR H H 1 7.698 0.01 . 1 . . . A 103 THR H . 25584 1 1488 . 1 1 103 103 THR HA H 1 3.855 0.01 . 1 . . . A 103 THR HA . 25584 1 1489 . 1 1 103 103 THR HB H 1 3.985 0.01 . 1 . . . A 103 THR HB . 25584 1 1490 . 1 1 103 103 THR HG21 H 1 0.775 0.01 . 1 . . . A 103 THR HG21 . 25584 1 1491 . 1 1 103 103 THR HG22 H 1 0.775 0.01 . 1 . . . A 103 THR HG22 . 25584 1 1492 . 1 1 103 103 THR HG23 H 1 0.775 0.01 . 1 . . . A 103 THR HG23 . 25584 1 1493 . 1 1 103 103 THR C C 13 176.501 0.1 . 1 . . . A 103 THR C . 25584 1 1494 . 1 1 103 103 THR CA C 13 66.152 0.1 . 1 . . . A 103 THR CA . 25584 1 1495 . 1 1 103 103 THR CB C 13 68.023 0.1 . 1 . . . A 103 THR CB . 25584 1 1496 . 1 1 103 103 THR CG2 C 13 22.314 0.1 . 1 . . . A 103 THR CG2 . 25584 1 1497 . 1 1 103 103 THR N N 15 117.716 0.05 . 1 . . . A 103 THR N . 25584 1 1498 . 1 1 104 104 LEU H H 1 8.554 0.01 . 1 . . . A 104 LEU H . 25584 1 1499 . 1 1 104 104 LEU HA H 1 3.87 0.01 . 1 . . . A 104 LEU HA . 25584 1 1500 . 1 1 104 104 LEU HB2 H 1 2.091 0.01 . 2 . . . A 104 LEU HB2 . 25584 1 1501 . 1 1 104 104 LEU HB3 H 1 1.115 0.01 . 2 . . . A 104 LEU HB3 . 25584 1 1502 . 1 1 104 104 LEU HG H 1 1.889 0.01 . 1 . . . A 104 LEU HG . 25584 1 1503 . 1 1 104 104 LEU HD11 H 1 0.799 0.01 . 2 . . . A 104 LEU HD11 . 25584 1 1504 . 1 1 104 104 LEU HD12 H 1 0.799 0.01 . 2 . . . A 104 LEU HD12 . 25584 1 1505 . 1 1 104 104 LEU HD13 H 1 0.799 0.01 . 2 . . . A 104 LEU HD13 . 25584 1 1506 . 1 1 104 104 LEU HD21 H 1 0.718 0.01 . 2 . . . A 104 LEU HD21 . 25584 1 1507 . 1 1 104 104 LEU HD22 H 1 0.718 0.01 . 2 . . . A 104 LEU HD22 . 25584 1 1508 . 1 1 104 104 LEU HD23 H 1 0.718 0.01 . 2 . . . A 104 LEU HD23 . 25584 1 1509 . 1 1 104 104 LEU C C 13 178.402 0.1 . 1 . . . A 104 LEU C . 25584 1 1510 . 1 1 104 104 LEU CA C 13 58.101 0.1 . 1 . . . A 104 LEU CA . 25584 1 1511 . 1 1 104 104 LEU CB C 13 42.923 0.1 . 1 . . . A 104 LEU CB . 25584 1 1512 . 1 1 104 104 LEU CG C 13 26.622 0.1 . 1 . . . A 104 LEU CG . 25584 1 1513 . 1 1 104 104 LEU CD1 C 13 24.95 0.1 . 2 . . . A 104 LEU CD1 . 25584 1 1514 . 1 1 104 104 LEU CD2 C 13 27.033 0.1 . 2 . . . A 104 LEU CD2 . 25584 1 1515 . 1 1 104 104 LEU N N 15 119.052 0.05 . 1 . . . A 104 LEU N . 25584 1 1516 . 1 1 105 105 GLN H H 1 8.756 0.01 . 1 . . . A 105 GLN H . 25584 1 1517 . 1 1 105 105 GLN HA H 1 3.924 0.01 . 1 . . . A 105 GLN HA . 25584 1 1518 . 1 1 105 105 GLN HB2 H 1 2.289 0.01 . 2 . . . A 105 GLN HB2 . 25584 1 1519 . 1 1 105 105 GLN HB3 H 1 2.115 0.01 . 2 . . . A 105 GLN HB3 . 25584 1 1520 . 1 1 105 105 GLN HG2 H 1 2.403 0.01 . 2 . . . A 105 GLN HG2 . 25584 1 1521 . 1 1 105 105 GLN HG3 H 1 2.485 0.01 . 2 . . . A 105 GLN HG3 . 25584 1 1522 . 1 1 105 105 GLN HE21 H 1 6.855 0.01 . 1 . . . A 105 GLN HE21 . 25584 1 1523 . 1 1 105 105 GLN HE22 H 1 7.402 0.01 . 1 . . . A 105 GLN HE22 . 25584 1 1524 . 1 1 105 105 GLN C C 13 178.821 0.1 . 1 . . . A 105 GLN C . 25584 1 1525 . 1 1 105 105 GLN CA C 13 59.307 0.1 . 1 . . . A 105 GLN CA . 25584 1 1526 . 1 1 105 105 GLN CB C 13 28.59 0.1 . 1 . . . A 105 GLN CB . 25584 1 1527 . 1 1 105 105 GLN CG C 13 34.368 0.1 . 1 . . . A 105 GLN CG . 25584 1 1528 . 1 1 105 105 GLN CD C 13 179.787 0.1 . 1 . . . A 105 GLN CD . 25584 1 1529 . 1 1 105 105 GLN N N 15 117.71 0.05 . 1 . . . A 105 GLN N . 25584 1 1530 . 1 1 105 105 GLN NE2 N 15 111.081 0.05 . 1 . . . A 105 GLN NE2 . 25584 1 1531 . 1 1 106 106 GLN H H 1 7.605 0.01 . 1 . . . A 106 GLN H . 25584 1 1532 . 1 1 106 106 GLN HA H 1 4.062 0.01 . 1 . . . A 106 GLN HA . 25584 1 1533 . 1 1 106 106 GLN HB2 H 1 2.185 0.01 . 2 . . . A 106 GLN HB2 . 25584 1 1534 . 1 1 106 106 GLN HB3 H 1 2.321 0.01 . 2 . . . A 106 GLN HB3 . 25584 1 1535 . 1 1 106 106 GLN HG2 H 1 2.408 0.01 . 2 . . . A 106 GLN HG2 . 25584 1 1536 . 1 1 106 106 GLN HG3 H 1 2.583 0.01 . 2 . . . A 106 GLN HG3 . 25584 1 1537 . 1 1 106 106 GLN HE21 H 1 6.845 0.01 . 1 . . . A 106 GLN HE21 . 25584 1 1538 . 1 1 106 106 GLN HE22 H 1 7.363 0.01 . 1 . . . A 106 GLN HE22 . 25584 1 1539 . 1 1 106 106 GLN C C 13 178.647 0.1 . 1 . . . A 106 GLN C . 25584 1 1540 . 1 1 106 106 GLN CA C 13 58.801 0.1 . 1 . . . A 106 GLN CA . 25584 1 1541 . 1 1 106 106 GLN CB C 13 28.503 0.1 . 1 . . . A 106 GLN CB . 25584 1 1542 . 1 1 106 106 GLN CG C 13 34.04 0.1 . 1 . . . A 106 GLN CG . 25584 1 1543 . 1 1 106 106 GLN CD C 13 180.167 0.1 . 1 . . . A 106 GLN CD . 25584 1 1544 . 1 1 106 106 GLN N N 15 117.934 0.05 . 1 . . . A 106 GLN N . 25584 1 1545 . 1 1 106 106 GLN NE2 N 15 110.658 0.05 . 1 . . . A 106 GLN NE2 . 25584 1 1546 . 1 1 107 107 ILE H H 1 7.805 0.01 . 1 . . . A 107 ILE H . 25584 1 1547 . 1 1 107 107 ILE HA H 1 3.463 0.01 . 1 . . . A 107 ILE HA . 25584 1 1548 . 1 1 107 107 ILE HB H 1 1.702 0.01 . 1 . . . A 107 ILE HB . 25584 1 1549 . 1 1 107 107 ILE HG12 H 1 1.928 0.01 . 2 . . . A 107 ILE HG12 . 25584 1 1550 . 1 1 107 107 ILE HG13 H 1 0.891 0.01 . 2 . . . A 107 ILE HG13 . 25584 1 1551 . 1 1 107 107 ILE HG21 H 1 0.838 0.01 . 1 . . . A 107 ILE HG21 . 25584 1 1552 . 1 1 107 107 ILE HG22 H 1 0.838 0.01 . 1 . . . A 107 ILE HG22 . 25584 1 1553 . 1 1 107 107 ILE HG23 H 1 0.838 0.01 . 1 . . . A 107 ILE HG23 . 25584 1 1554 . 1 1 107 107 ILE HD11 H 1 0.637 0.01 . 1 . . . A 107 ILE HD11 . 25584 1 1555 . 1 1 107 107 ILE HD12 H 1 0.637 0.01 . 1 . . . A 107 ILE HD12 . 25584 1 1556 . 1 1 107 107 ILE HD13 H 1 0.637 0.01 . 1 . . . A 107 ILE HD13 . 25584 1 1557 . 1 1 107 107 ILE C C 13 177.613 0.1 . 1 . . . A 107 ILE C . 25584 1 1558 . 1 1 107 107 ILE CA C 13 65.628 0.1 . 1 . . . A 107 ILE CA . 25584 1 1559 . 1 1 107 107 ILE CB C 13 39.166 0.1 . 1 . . . A 107 ILE CB . 25584 1 1560 . 1 1 107 107 ILE CG1 C 13 29.003 0.1 . 1 . . . A 107 ILE CG1 . 25584 1 1561 . 1 1 107 107 ILE CG2 C 13 19.161 0.1 . 1 . . . A 107 ILE CG2 . 25584 1 1562 . 1 1 107 107 ILE CD1 C 13 15.887 0.1 . 1 . . . A 107 ILE CD1 . 25584 1 1563 . 1 1 107 107 ILE N N 15 120.066 0.05 . 1 . . . A 107 ILE N . 25584 1 1564 . 1 1 108 108 ILE H H 1 8.734 0.01 . 1 . . . A 108 ILE H . 25584 1 1565 . 1 1 108 108 ILE HA H 1 3.806 0.01 . 1 . . . A 108 ILE HA . 25584 1 1566 . 1 1 108 108 ILE HB H 1 1.879 0.01 . 1 . . . A 108 ILE HB . 25584 1 1567 . 1 1 108 108 ILE HG12 H 1 1.248 0.01 . 2 . . . A 108 ILE HG12 . 25584 1 1568 . 1 1 108 108 ILE HG13 H 1 1.682 0.01 . 2 . . . A 108 ILE HG13 . 25584 1 1569 . 1 1 108 108 ILE HG21 H 1 0.924 0.01 . 1 . . . A 108 ILE HG21 . 25584 1 1570 . 1 1 108 108 ILE HG22 H 1 0.924 0.01 . 1 . . . A 108 ILE HG22 . 25584 1 1571 . 1 1 108 108 ILE HG23 H 1 0.924 0.01 . 1 . . . A 108 ILE HG23 . 25584 1 1572 . 1 1 108 108 ILE HD11 H 1 0.742 0.01 . 1 . . . A 108 ILE HD11 . 25584 1 1573 . 1 1 108 108 ILE HD12 H 1 0.742 0.01 . 1 . . . A 108 ILE HD12 . 25584 1 1574 . 1 1 108 108 ILE HD13 H 1 0.742 0.01 . 1 . . . A 108 ILE HD13 . 25584 1 1575 . 1 1 108 108 ILE C C 13 179.211 0.1 . 1 . . . A 108 ILE C . 25584 1 1576 . 1 1 108 108 ILE CA C 13 65.697 0.1 . 1 . . . A 108 ILE CA . 25584 1 1577 . 1 1 108 108 ILE CB C 13 38.451 0.1 . 1 . . . A 108 ILE CB . 25584 1 1578 . 1 1 108 108 ILE CG1 C 13 29.285 0.1 . 1 . . . A 108 ILE CG1 . 25584 1 1579 . 1 1 108 108 ILE CG2 C 13 17.257 0.1 . 1 . . . A 108 ILE CG2 . 25584 1 1580 . 1 1 108 108 ILE CD1 C 13 15.474 0.1 . 1 . . . A 108 ILE CD1 . 25584 1 1581 . 1 1 108 108 ILE N N 15 117.213 0.05 . 1 . . . A 108 ILE N . 25584 1 1582 . 1 1 109 109 SER H H 1 7.875 0.01 . 1 . . . A 109 SER H . 25584 1 1583 . 1 1 109 109 SER HA H 1 4.218 0.01 . 1 . . . A 109 SER HA . 25584 1 1584 . 1 1 109 109 SER HB2 H 1 4.012 0.01 . 2 . . . A 109 SER HB2 . 25584 1 1585 . 1 1 109 109 SER HB3 H 1 4.014 0.01 . 2 . . . A 109 SER HB3 . 25584 1 1586 . 1 1 109 109 SER C C 13 176.067 0.1 . 1 . . . A 109 SER C . 25584 1 1587 . 1 1 109 109 SER CA C 13 61.815 0.1 . 1 . . . A 109 SER CA . 25584 1 1588 . 1 1 109 109 SER CB C 13 62.91 0.1 . 1 . . . A 109 SER CB . 25584 1 1589 . 1 1 109 109 SER N N 15 114.051 0.05 . 1 . . . A 109 SER N . 25584 1 1590 . 1 1 110 110 ARG H H 1 7.567 0.01 . 1 . . . A 110 ARG H . 25584 1 1591 . 1 1 110 110 ARG HA H 1 4.113 0.01 . 1 . . . A 110 ARG HA . 25584 1 1592 . 1 1 110 110 ARG HB2 H 1 1.656 0.01 . 2 . . . A 110 ARG HB2 . 25584 1 1593 . 1 1 110 110 ARG HB3 H 1 1.676 0.01 . 2 . . . A 110 ARG HB3 . 25584 1 1594 . 1 1 110 110 ARG HG2 H 1 1.668 0.01 . 2 . . . A 110 ARG HG2 . 25584 1 1595 . 1 1 110 110 ARG HG3 H 1 1.502 0.01 . 2 . . . A 110 ARG HG3 . 25584 1 1596 . 1 1 110 110 ARG HD2 H 1 3.142 0.01 . 2 . . . A 110 ARG HD2 . 25584 1 1597 . 1 1 110 110 ARG HD3 H 1 2.994 0.01 . 2 . . . A 110 ARG HD3 . 25584 1 1598 . 1 1 110 110 ARG C C 13 178.583 0.1 . 1 . . . A 110 ARG C . 25584 1 1599 . 1 1 110 110 ARG CA C 13 58.516 0.1 . 1 . . . A 110 ARG CA . 25584 1 1600 . 1 1 110 110 ARG CB C 13 29.892 0.1 . 1 . . . A 110 ARG CB . 25584 1 1601 . 1 1 110 110 ARG CG C 13 27.169 0.1 . 1 . . . A 110 ARG CG . 25584 1 1602 . 1 1 110 110 ARG CD C 13 43.98 0.1 . 1 . . . A 110 ARG CD . 25584 1 1603 . 1 1 110 110 ARG N N 15 120.927 0.05 . 1 . . . A 110 ARG N . 25584 1 1604 . 1 1 111 111 TYR H H 1 7.463 0.01 . 1 . . . A 111 TYR H . 25584 1 1605 . 1 1 111 111 TYR HA H 1 4.774 0.01 . 1 . . . A 111 TYR HA . 25584 1 1606 . 1 1 111 111 TYR HB2 H 1 3.064 0.01 . 2 . . . A 111 TYR HB2 . 25584 1 1607 . 1 1 111 111 TYR HB3 H 1 3.389 0.01 . 2 . . . A 111 TYR HB3 . 25584 1 1608 . 1 1 111 111 TYR HD1 H 1 7.099 0.01 . 3 . . . A 111 TYR HD1 . 25584 1 1609 . 1 1 111 111 TYR HD2 H 1 7.099 0.01 . 3 . . . A 111 TYR HD2 . 25584 1 1610 . 1 1 111 111 TYR HE1 H 1 6.72 0.01 . 3 . . . A 111 TYR HE1 . 25584 1 1611 . 1 1 111 111 TYR HE2 H 1 6.72 0.01 . 3 . . . A 111 TYR HE2 . 25584 1 1612 . 1 1 111 111 TYR C C 13 176.203 0.1 . 1 . . . A 111 TYR C . 25584 1 1613 . 1 1 111 111 TYR CA C 13 57.78 0.1 . 1 . . . A 111 TYR CA . 25584 1 1614 . 1 1 111 111 TYR CB C 13 37.586 0.1 . 1 . . . A 111 TYR CB . 25584 1 1615 . 1 1 111 111 TYR CD1 C 13 132.194 0.1 . 3 . . . A 111 TYR CD1 . 25584 1 1616 . 1 1 111 111 TYR CD2 C 13 132.194 0.1 . 3 . . . A 111 TYR CD2 . 25584 1 1617 . 1 1 111 111 TYR CE1 C 13 117.806 0.1 . 3 . . . A 111 TYR CE1 . 25584 1 1618 . 1 1 111 111 TYR CE2 C 13 117.806 0.1 . 3 . . . A 111 TYR CE2 . 25584 1 1619 . 1 1 111 111 TYR N N 15 116.87 0.05 . 1 . . . A 111 TYR N . 25584 1 1620 . 1 1 112 112 LYS H H 1 7.794 0.01 . 1 . . . A 112 LYS H . 25584 1 1621 . 1 1 112 112 LYS HA H 1 4.367 0.01 . 1 . . . A 112 LYS HA . 25584 1 1622 . 1 1 112 112 LYS HB2 H 1 1.923 0.01 . 2 . . . A 112 LYS HB2 . 25584 1 1623 . 1 1 112 112 LYS HB3 H 1 1.95 0.01 . 2 . . . A 112 LYS HB3 . 25584 1 1624 . 1 1 112 112 LYS HG2 H 1 1.664 0.01 . 2 . . . A 112 LYS HG2 . 25584 1 1625 . 1 1 112 112 LYS HG3 H 1 1.579 0.01 . 2 . . . A 112 LYS HG3 . 25584 1 1626 . 1 1 112 112 LYS HD2 H 1 1.79 0.01 . 2 . . . A 112 LYS HD2 . 25584 1 1627 . 1 1 112 112 LYS HD3 H 1 1.807 0.01 . 2 . . . A 112 LYS HD3 . 25584 1 1628 . 1 1 112 112 LYS HE2 H 1 3.094 0.01 . 2 . . . A 112 LYS HE2 . 25584 1 1629 . 1 1 112 112 LYS HE3 H 1 3.097 0.01 . 2 . . . A 112 LYS HE3 . 25584 1 1630 . 1 1 112 112 LYS C C 13 177.377 0.1 . 1 . . . A 112 LYS C . 25584 1 1631 . 1 1 112 112 LYS CA C 13 57.409 0.1 . 1 . . . A 112 LYS CA . 25584 1 1632 . 1 1 112 112 LYS CB C 13 32.894 0.1 . 1 . . . A 112 LYS CB . 25584 1 1633 . 1 1 112 112 LYS CG C 13 24.806 0.1 . 1 . . . A 112 LYS CG . 25584 1 1634 . 1 1 112 112 LYS CD C 13 29.011 0.1 . 1 . . . A 112 LYS CD . 25584 1 1635 . 1 1 112 112 LYS CE C 13 41.968 0.1 . 1 . . . A 112 LYS CE . 25584 1 1636 . 1 1 112 112 LYS N N 15 120.787 0.05 . 1 . . . A 112 LYS N . 25584 1 1637 . 1 1 113 113 ASP H H 1 8.294 0.01 . 1 . . . A 113 ASP H . 25584 1 1638 . 1 1 113 113 ASP HA H 1 4.633 0.01 . 1 . . . A 113 ASP HA . 25584 1 1639 . 1 1 113 113 ASP HB2 H 1 2.705 0.01 . 2 . . . A 113 ASP HB2 . 25584 1 1640 . 1 1 113 113 ASP HB3 H 1 2.772 0.01 . 2 . . . A 113 ASP HB3 . 25584 1 1641 . 1 1 113 113 ASP C C 13 176.685 0.1 . 1 . . . A 113 ASP C . 25584 1 1642 . 1 1 113 113 ASP CA C 13 54.872 0.1 . 1 . . . A 113 ASP CA . 25584 1 1643 . 1 1 113 113 ASP CB C 13 41.122 0.1 . 1 . . . A 113 ASP CB . 25584 1 1644 . 1 1 113 113 ASP N N 15 120.411 0.05 . 1 . . . A 113 ASP N . 25584 1 1645 . 1 1 114 114 ALA H H 1 8.034 0.01 . 1 . . . A 114 ALA H . 25584 1 1646 . 1 1 114 114 ALA HA H 1 4.344 0.01 . 1 . . . A 114 ALA HA . 25584 1 1647 . 1 1 114 114 ALA HB1 H 1 1.484 0.01 . 1 . . . A 114 ALA HB1 . 25584 1 1648 . 1 1 114 114 ALA HB2 H 1 1.484 0.01 . 1 . . . A 114 ALA HB2 . 25584 1 1649 . 1 1 114 114 ALA HB3 H 1 1.484 0.01 . 1 . . . A 114 ALA HB3 . 25584 1 1650 . 1 1 114 114 ALA C C 13 178.001 0.1 . 1 . . . A 114 ALA C . 25584 1 1651 . 1 1 114 114 ALA CA C 13 52.987 0.1 . 1 . . . A 114 ALA CA . 25584 1 1652 . 1 1 114 114 ALA CB C 13 19.28 0.1 . 1 . . . A 114 ALA CB . 25584 1 1653 . 1 1 114 114 ALA N N 15 123.297 0.05 . 1 . . . A 114 ALA N . 25584 1 1654 . 1 1 115 115 ASP H H 1 8.223 0.01 . 1 . . . A 115 ASP H . 25584 1 1655 . 1 1 115 115 ASP HA H 1 4.636 0.01 . 1 . . . A 115 ASP HA . 25584 1 1656 . 1 1 115 115 ASP HB2 H 1 2.756 0.01 . 1 . . . A 115 ASP HB2 . 25584 1 1657 . 1 1 115 115 ASP HB3 H 1 2.756 0.01 . 1 . . . A 115 ASP HB3 . 25584 1 1658 . 1 1 115 115 ASP CA C 13 54.61 0.1 . 1 . . . A 115 ASP CA . 25584 1 1659 . 1 1 115 115 ASP CB C 13 41.34 0.1 . 1 . . . A 115 ASP CB . 25584 1 1660 . 1 1 115 115 ASP N N 15 118.953 0.05 . 1 . . . A 115 ASP N . 25584 1 stop_ save_