data_15642 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15642 _Entry.Title ; Solution structure of the aminoterminal domain of E. coli NusG ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-01-25 _Entry.Accession_date 2008-01-25 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Kristian Schweimer . . . 15642 2 Ulrich Scheckenhofer . . . 15642 3 Paul Roesch . . . 15642 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15642 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 498 15642 '15N chemical shifts' 122 15642 '1H chemical shifts' 790 15642 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2009-08-27 2008-01-25 update BMRB 'complete entry citation' 15642 1 . . 2009-06-10 2008-01-25 original author 'original release' 15642 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2K06 'BMRB Entry Tracking System' 15642 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15642 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19500594 _Citation.Full_citation . _Citation.Title ; Two structurally independent domains of E. coli NusG create regulatory plasticity via distinct interactions with RNA polymerase and regulators. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 391 _Citation.Journal_issue 2 _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 341 _Citation.Page_last 358 _Citation.Year 2009 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 'Rachel Anne' Mooney . . . 15642 1 2 Kristian Schweimer . . . 15642 1 3 Paul Roesch . . . 15642 1 4 Max Gottesman . . . 15642 1 5 Robert Landick . . . 15642 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15642 _Assembly.ID 1 _Assembly.Name NusG _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 NusG 1 $entity A . yes native no no . . . 15642 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15642 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NusG _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 ; MSEAPKKRWYVVQAFSGFEG RVATSLREHIKLHNMEDLFG EVMVPTEEVVEIRGGQRRKS ERKFFPGYVLVQMVMNDASW HLVRSVPRVMGFIGGTSDRP APISDKEVDAIMNRLQQVGD KPR ; _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 123 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14096.366 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15490 . NusG . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 2 no PDB 2JVV . "Solution Structure Of E. Coli Nusg Carboxyterminal Domain" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 3 no PDB 2K06 . "Solution Structure Of The Aminoterminal Domain Of E. Coli Nusg" . . . . . 100.00 123 100.00 100.00 1.40e-83 . . . . 15642 1 4 no DBJ BAB38328 . "component in transcription antitermination [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 5 no DBJ BAE73404 . "transcription antitermination protein [Sodalis glossinidius str. 'morsitans']" . . . . . 100.00 181 97.56 99.19 1.85e-80 . . . . 15642 1 6 no DBJ BAE77338 . "transcription termination factor [Escherichia coli str. K12 substr. W3110]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 7 no DBJ BAG79793 . "transcription antitermination protein [Escherichia coli SE11]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 8 no DBJ BAH61119 . "transcription antitermination protein [Klebsiella pneumoniae subsp. pneumoniae NTUH-K2044]" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 9 no EMBL CAD09492 . "transcription antitermination protein [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 10 no EMBL CAG73137 . "transcription antitermination protein [Pectobacterium atrosepticum SCRI1043]" . . . . . 100.00 181 97.56 98.37 2.40e-80 . . . . 15642 1 11 no EMBL CAH19518 . "transcription antitermination protein [Yersinia pseudotuberculosis IP 32953]" . . . . . 100.00 181 97.56 99.19 1.15e-80 . . . . 15642 1 12 no EMBL CAL10413 . "transcription antitermination protein [Yersinia enterocolitica subsp. enterocolitica 8081]" . . . . . 100.00 181 97.56 99.19 1.15e-80 . . . . 15642 1 13 no EMBL CAL22339 . "transcription antitermination protein [Yersinia pestis CO92]" . . . . . 100.00 181 97.56 99.19 1.15e-80 . . . . 15642 1 14 no GB AAA24622 . "NusG protein [Escherichia coli]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 15 no GB AAC43080 . "ORF_o181 [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 16 no GB AAC76956 . "transcription termination factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 17 no GB AAF33495 . "99% identity over 181 amino acids with E. coli transcription antitermination factor (NUSG) (SW:P16921) [Salmonella enterica sub" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 18 no GB AAG59178 . "component in transcription antitermination [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 19 no PIR AB0934 . "transcription antitermination protein STY3737 [imported] - Salmonella enterica subsp. enterica serovar Typhi (strain CT18)" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 20 no REF NP_312932 . "transcription antitermination protein NusG [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 21 no REF NP_418409 . "transcription termination factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 22 no REF NP_457922 . "transcription antitermination protein [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 23 no REF NP_463017 . "transcription termination/antitermination protein NusG [Salmonella enterica subsp. enterica serovar Typhimurium str. LT2]" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 24 no REF NP_709777 . "transcription antitermination protein NusG [Shigella flexneri 2a str. 301]" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 25 no SP P0AA01 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 26 no SP P0AA02 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 27 no SP P0AA03 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 99.19 100.00 1.94e-82 . . . . 15642 1 28 no SP P0AFG0 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 1 29 no SP P0AFG1 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 100.00 100.00 3.99e-83 . . . . 15642 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 . MET . 15642 1 2 . SER . 15642 1 3 . GLU . 15642 1 4 . ALA . 15642 1 5 . PRO . 15642 1 6 . LYS . 15642 1 7 . LYS . 15642 1 8 . ARG . 15642 1 9 . TRP . 15642 1 10 . TYR . 15642 1 11 . VAL . 15642 1 12 . VAL . 15642 1 13 . GLN . 15642 1 14 . ALA . 15642 1 15 . PHE . 15642 1 16 . SER . 15642 1 17 . GLY . 15642 1 18 . PHE . 15642 1 19 . GLU . 15642 1 20 . GLY . 15642 1 21 . ARG . 15642 1 22 . VAL . 15642 1 23 . ALA . 15642 1 24 . THR . 15642 1 25 . SER . 15642 1 26 . LEU . 15642 1 27 . ARG . 15642 1 28 . GLU . 15642 1 29 . HIS . 15642 1 30 . ILE . 15642 1 31 . LYS . 15642 1 32 . LEU . 15642 1 33 . HIS . 15642 1 34 . ASN . 15642 1 35 . MET . 15642 1 36 . GLU . 15642 1 37 . ASP . 15642 1 38 . LEU . 15642 1 39 . PHE . 15642 1 40 . GLY . 15642 1 41 . GLU . 15642 1 42 . VAL . 15642 1 43 . MET . 15642 1 44 . VAL . 15642 1 45 . PRO . 15642 1 46 . THR . 15642 1 47 . GLU . 15642 1 48 . GLU . 15642 1 49 . VAL . 15642 1 50 . VAL . 15642 1 51 . GLU . 15642 1 52 . ILE . 15642 1 53 . ARG . 15642 1 54 . GLY . 15642 1 55 . GLY . 15642 1 56 . GLN . 15642 1 57 . ARG . 15642 1 58 . ARG . 15642 1 59 . LYS . 15642 1 60 . SER . 15642 1 61 . GLU . 15642 1 62 . ARG . 15642 1 63 . LYS . 15642 1 64 . PHE . 15642 1 65 . PHE . 15642 1 66 . PRO . 15642 1 67 . GLY . 15642 1 68 . TYR . 15642 1 69 . VAL . 15642 1 70 . LEU . 15642 1 71 . VAL . 15642 1 72 . GLN . 15642 1 73 . MET . 15642 1 74 . VAL . 15642 1 75 . MET . 15642 1 76 . ASN . 15642 1 77 . ASP . 15642 1 78 . ALA . 15642 1 79 . SER . 15642 1 80 . TRP . 15642 1 81 . HIS . 15642 1 82 . LEU . 15642 1 83 . VAL . 15642 1 84 . ARG . 15642 1 85 . SER . 15642 1 86 . VAL . 15642 1 87 . PRO . 15642 1 88 . ARG . 15642 1 89 . VAL . 15642 1 90 . MET . 15642 1 91 . GLY . 15642 1 92 . PHE . 15642 1 93 . ILE . 15642 1 94 . GLY . 15642 1 95 . GLY . 15642 1 96 . THR . 15642 1 97 . SER . 15642 1 98 . ASP . 15642 1 99 . ARG . 15642 1 100 . PRO . 15642 1 101 . ALA . 15642 1 102 . PRO . 15642 1 103 . ILE . 15642 1 104 . SER . 15642 1 105 . ASP . 15642 1 106 . LYS . 15642 1 107 . GLU . 15642 1 108 . VAL . 15642 1 109 . ASP . 15642 1 110 . ALA . 15642 1 111 . ILE . 15642 1 112 . MET . 15642 1 113 . ASN . 15642 1 114 . ARG . 15642 1 115 . LEU . 15642 1 116 . GLN . 15642 1 117 . GLN . 15642 1 118 . VAL . 15642 1 119 . GLY . 15642 1 120 . ASP . 15642 1 121 . LYS . 15642 1 122 . PRO . 15642 1 123 . ARG . 15642 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 . MET 1 1 15642 1 . SER 2 2 15642 1 . GLU 3 3 15642 1 . ALA 4 4 15642 1 . PRO 5 5 15642 1 . LYS 6 6 15642 1 . LYS 7 7 15642 1 . ARG 8 8 15642 1 . TRP 9 9 15642 1 . TYR 10 10 15642 1 . VAL 11 11 15642 1 . VAL 12 12 15642 1 . GLN 13 13 15642 1 . ALA 14 14 15642 1 . PHE 15 15 15642 1 . SER 16 16 15642 1 . GLY 17 17 15642 1 . PHE 18 18 15642 1 . GLU 19 19 15642 1 . GLY 20 20 15642 1 . ARG 21 21 15642 1 . VAL 22 22 15642 1 . ALA 23 23 15642 1 . THR 24 24 15642 1 . SER 25 25 15642 1 . LEU 26 26 15642 1 . ARG 27 27 15642 1 . GLU 28 28 15642 1 . HIS 29 29 15642 1 . ILE 30 30 15642 1 . LYS 31 31 15642 1 . LEU 32 32 15642 1 . HIS 33 33 15642 1 . ASN 34 34 15642 1 . MET 35 35 15642 1 . GLU 36 36 15642 1 . ASP 37 37 15642 1 . LEU 38 38 15642 1 . PHE 39 39 15642 1 . GLY 40 40 15642 1 . GLU 41 41 15642 1 . VAL 42 42 15642 1 . MET 43 43 15642 1 . VAL 44 44 15642 1 . PRO 45 45 15642 1 . THR 46 46 15642 1 . GLU 47 47 15642 1 . GLU 48 48 15642 1 . VAL 49 49 15642 1 . VAL 50 50 15642 1 . GLU 51 51 15642 1 . ILE 52 52 15642 1 . ARG 53 53 15642 1 . GLY 54 54 15642 1 . GLY 55 55 15642 1 . GLN 56 56 15642 1 . ARG 57 57 15642 1 . ARG 58 58 15642 1 . LYS 59 59 15642 1 . SER 60 60 15642 1 . GLU 61 61 15642 1 . ARG 62 62 15642 1 . LYS 63 63 15642 1 . PHE 64 64 15642 1 . PHE 65 65 15642 1 . PRO 66 66 15642 1 . GLY 67 67 15642 1 . TYR 68 68 15642 1 . VAL 69 69 15642 1 . LEU 70 70 15642 1 . VAL 71 71 15642 1 . GLN 72 72 15642 1 . MET 73 73 15642 1 . VAL 74 74 15642 1 . MET 75 75 15642 1 . ASN 76 76 15642 1 . ASP 77 77 15642 1 . ALA 78 78 15642 1 . SER 79 79 15642 1 . TRP 80 80 15642 1 . HIS 81 81 15642 1 . LEU 82 82 15642 1 . VAL 83 83 15642 1 . ARG 84 84 15642 1 . SER 85 85 15642 1 . VAL 86 86 15642 1 . PRO 87 87 15642 1 . ARG 88 88 15642 1 . VAL 89 89 15642 1 . MET 90 90 15642 1 . GLY 91 91 15642 1 . PHE 92 92 15642 1 . ILE 93 93 15642 1 . GLY 94 94 15642 1 . GLY 95 95 15642 1 . THR 96 96 15642 1 . SER 97 97 15642 1 . ASP 98 98 15642 1 . ARG 99 99 15642 1 . PRO 100 100 15642 1 . ALA 101 101 15642 1 . PRO 102 102 15642 1 . ILE 103 103 15642 1 . SER 104 104 15642 1 . ASP 105 105 15642 1 . LYS 106 106 15642 1 . GLU 107 107 15642 1 . VAL 108 108 15642 1 . ASP 109 109 15642 1 . ALA 110 110 15642 1 . ILE 111 111 15642 1 . MET 112 112 15642 1 . ASN 113 113 15642 1 . ARG 114 114 15642 1 . LEU 115 115 15642 1 . GLN 116 116 15642 1 . GLN 117 117 15642 1 . VAL 118 118 15642 1 . GLY 119 119 15642 1 . ASP 120 120 15642 1 . LYS 121 121 15642 1 . PRO 122 122 15642 1 . ARG 123 123 15642 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15642 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 562 organism . 'Escherichia coli' . . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15642 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 15642 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET11a . . . . . . 15642 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15642 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 '[U-98% 13C; U-98% 15N]' . . 1 $entity . . 0.4 . . mM . . . . 15642 1 2 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15642 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15642 1 4 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15642 1 5 H2O . . . . . . . 90 . . % . . . . 15642 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15642 _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 pH 6.4 . pH 15642 1 pressure 1 . atm 15642 1 temperature 298 . K 15642 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15642 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15642 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15642 1 'peak picking' 15642 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15642 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15642 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15642 2 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 15642 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15642 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 15642 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15642 1 2 spectrometer_2 Bruker Avance . 700 . . . 15642 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 15642 _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 . . . . . . . . . . . . . . . . 15642 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15642 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15642 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15642 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15642 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15642 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15642 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15642 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15642 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 15642 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15642 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15642 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15642 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15642 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15642 1 2 '2D 1H-13C HSQC' . . . 15642 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET C C 13 175.21 . . 1 . . . . 1 MET C . 15642 1 2 . 1 1 2 2 SER H H 1 7.89 . . 1 . . . . 2 SER H . 15642 1 3 . 1 1 2 2 SER HA H 1 4.27 . . 1 . . . . 2 SER HA . 15642 1 4 . 1 1 2 2 SER C C 13 173.96 . . 1 . . . . 2 SER C . 15642 1 5 . 1 1 2 2 SER CA C 13 60.80 . . 1 . . . . 2 SER CA . 15642 1 6 . 1 1 2 2 SER N N 15 111.94 . . 1 . . . . 2 SER N . 15642 1 7 . 1 1 3 3 GLU H H 1 8.01 . . 1 . . . . 3 GLU H . 15642 1 8 . 1 1 3 3 GLU HA H 1 4.36 . . 1 . . . . 3 GLU HA . 15642 1 9 . 1 1 3 3 GLU C C 13 175.71 . . 1 . . . . 3 GLU C . 15642 1 10 . 1 1 3 3 GLU CA C 13 56.31 . . 1 . . . . 3 GLU CA . 15642 1 11 . 1 1 3 3 GLU N N 15 121.28 . . 1 . . . . 3 GLU N . 15642 1 12 . 1 1 4 4 ALA H H 1 8.54 . . 1 . . . . 4 ALA H . 15642 1 13 . 1 1 4 4 ALA HA H 1 4.56 . . 1 . . . . 4 ALA HA . 15642 1 14 . 1 1 4 4 ALA CA C 13 50.63 . . 1 . . . . 4 ALA CA . 15642 1 15 . 1 1 4 4 ALA N N 15 127.84 . . 1 . . . . 4 ALA N . 15642 1 16 . 1 1 5 5 PRO HA H 1 4.42 . . 1 . . . . 5 PRO HA . 15642 1 17 . 1 1 5 5 PRO C C 13 174.24 . . 1 . . . . 5 PRO C . 15642 1 18 . 1 1 5 5 PRO CA C 13 62.84 . . 1 . . . . 5 PRO CA . 15642 1 19 . 1 1 6 6 LYS H H 1 8.32 . . 1 . . . . 6 LYS H . 15642 1 20 . 1 1 6 6 LYS HA H 1 4.29 . . 1 . . . . 6 LYS HA . 15642 1 21 . 1 1 6 6 LYS C C 13 176.10 . . 1 . . . . 6 LYS C . 15642 1 22 . 1 1 6 6 LYS CA C 13 55.54 . . 1 . . . . 6 LYS CA . 15642 1 23 . 1 1 6 6 LYS N N 15 121.91 . . 1 . . . . 6 LYS N . 15642 1 24 . 1 1 7 7 LYS H H 1 8.45 . . 1 . . . . 7 LYS H . 15642 1 25 . 1 1 7 7 LYS HA H 1 3.94 . . 1 . . . . 7 LYS HA . 15642 1 26 . 1 1 7 7 LYS C C 13 175.70 . . 1 . . . . 7 LYS C . 15642 1 27 . 1 1 7 7 LYS CA C 13 56.44 . . 1 . . . . 7 LYS CA . 15642 1 28 . 1 1 7 7 LYS N N 15 122.25 . . 1 . . . . 7 LYS N . 15642 1 29 . 1 1 8 8 ARG H H 1 8.21 . . 1 . . . . 8 ARG H . 15642 1 30 . 1 1 8 8 ARG HA H 1 4.67 . . 1 . . . . 8 ARG HA . 15642 1 31 . 1 1 8 8 ARG C C 13 173.76 . . 1 . . . . 8 ARG C . 15642 1 32 . 1 1 8 8 ARG CA C 13 53.42 . . 1 . . . . 8 ARG CA . 15642 1 33 . 1 1 8 8 ARG N N 15 122.56 . . 1 . . . . 8 ARG N . 15642 1 34 . 1 1 9 9 TRP H H 1 8.61 . . 1 . . . . 9 TRP H . 15642 1 35 . 1 1 9 9 TRP HA H 1 4.91 . . 1 . . . . 9 TRP HA . 15642 1 36 . 1 1 9 9 TRP HB2 H 1 2.67 . . 2 . . . . 9 TRP HB2 . 15642 1 37 . 1 1 9 9 TRP HB3 H 1 3.05 . . 2 . . . . 9 TRP HB3 . 15642 1 38 . 1 1 9 9 TRP HD1 H 1 7.32 . . 1 . . . . 9 TRP HD1 . 15642 1 39 . 1 1 9 9 TRP HE1 H 1 10.17 . . 1 . . . . 9 TRP HE1 . 15642 1 40 . 1 1 9 9 TRP HE3 H 1 7.30 . . 1 . . . . 9 TRP HE3 . 15642 1 41 . 1 1 9 9 TRP HH2 H 1 6.94 . . 1 . . . . 9 TRP HH2 . 15642 1 42 . 1 1 9 9 TRP HZ2 H 1 7.35 . . 1 . . . . 9 TRP HZ2 . 15642 1 43 . 1 1 9 9 TRP HZ3 H 1 6.81 . . 1 . . . . 9 TRP HZ3 . 15642 1 44 . 1 1 9 9 TRP C C 13 174.61 . . 1 . . . . 9 TRP C . 15642 1 45 . 1 1 9 9 TRP CA C 13 57.63 . . 1 . . . . 9 TRP CA . 15642 1 46 . 1 1 9 9 TRP CB C 13 31.02 . . 1 . . . . 9 TRP CB . 15642 1 47 . 1 1 9 9 TRP CD1 C 13 127.60 . . 1 . . . . 9 TRP CD1 . 15642 1 48 . 1 1 9 9 TRP CE3 C 13 120.10 . . 1 . . . . 9 TRP CE3 . 15642 1 49 . 1 1 9 9 TRP CH2 C 13 124.90 . . 1 . . . . 9 TRP CH2 . 15642 1 50 . 1 1 9 9 TRP CZ2 C 13 114.40 . . 1 . . . . 9 TRP CZ2 . 15642 1 51 . 1 1 9 9 TRP CZ3 C 13 122.20 . . 1 . . . . 9 TRP CZ3 . 15642 1 52 . 1 1 9 9 TRP N N 15 120.54 . . 1 . . . . 9 TRP N . 15642 1 53 . 1 1 9 9 TRP NE1 N 15 128.60 . . 1 . . . . 9 TRP NE1 . 15642 1 54 . 1 1 10 10 TYR H H 1 9.26 . . 1 . . . . 10 TYR H . 15642 1 55 . 1 1 10 10 TYR HA H 1 4.82 . . 1 . . . . 10 TYR HA . 15642 1 56 . 1 1 10 10 TYR HB2 H 1 2.86 . . 2 . . . . 10 TYR HB2 . 15642 1 57 . 1 1 10 10 TYR HB3 H 1 3.29 . . 2 . . . . 10 TYR HB3 . 15642 1 58 . 1 1 10 10 TYR HD1 H 1 7.06 . . 1 . . . . 10 TYR HD1 . 15642 1 59 . 1 1 10 10 TYR HD2 H 1 7.06 . . 1 . . . . 10 TYR HD2 . 15642 1 60 . 1 1 10 10 TYR HE1 H 1 6.58 . . 1 . . . . 10 TYR HE1 . 15642 1 61 . 1 1 10 10 TYR HE2 H 1 6.58 . . 1 . . . . 10 TYR HE2 . 15642 1 62 . 1 1 10 10 TYR C C 13 174.34 . . 1 . . . . 10 TYR C . 15642 1 63 . 1 1 10 10 TYR CA C 13 57.05 . . 1 . . . . 10 TYR CA . 15642 1 64 . 1 1 10 10 TYR CB C 13 41.92 . . 1 . . . . 10 TYR CB . 15642 1 65 . 1 1 10 10 TYR CD1 C 13 134.20 . . 1 . . . . 10 TYR CD1 . 15642 1 66 . 1 1 10 10 TYR CD2 C 13 134.20 . . 1 . . . . 10 TYR CD2 . 15642 1 67 . 1 1 10 10 TYR CE1 C 13 117.50 . . 1 . . . . 10 TYR CE1 . 15642 1 68 . 1 1 10 10 TYR CE2 C 13 117.50 . . 1 . . . . 10 TYR CE2 . 15642 1 69 . 1 1 10 10 TYR N N 15 118.99 . . 1 . . . . 10 TYR N . 15642 1 70 . 1 1 11 11 VAL H H 1 9.45 . . 1 . . . . 11 VAL H . 15642 1 71 . 1 1 11 11 VAL HA H 1 4.47 . . 1 . . . . 11 VAL HA . 15642 1 72 . 1 1 11 11 VAL HB H 1 2.16 . . 1 . . . . 11 VAL HB . 15642 1 73 . 1 1 11 11 VAL HG11 H 1 0.29 . . 2 . . . . 11 VAL HG1 . 15642 1 74 . 1 1 11 11 VAL HG12 H 1 0.29 . . 2 . . . . 11 VAL HG1 . 15642 1 75 . 1 1 11 11 VAL HG13 H 1 0.29 . . 2 . . . . 11 VAL HG1 . 15642 1 76 . 1 1 11 11 VAL HG21 H 1 0.81 . . 2 . . . . 11 VAL HG2 . 15642 1 77 . 1 1 11 11 VAL HG22 H 1 0.81 . . 2 . . . . 11 VAL HG2 . 15642 1 78 . 1 1 11 11 VAL HG23 H 1 0.81 . . 2 . . . . 11 VAL HG2 . 15642 1 79 . 1 1 11 11 VAL C C 13 175.03 . . 1 . . . . 11 VAL C . 15642 1 80 . 1 1 11 11 VAL CA C 13 62.32 . . 1 . . . . 11 VAL CA . 15642 1 81 . 1 1 11 11 VAL CB C 13 32.40 . . 1 . . . . 11 VAL CB . 15642 1 82 . 1 1 11 11 VAL CG1 C 13 22.50 . . 2 . . . . 11 VAL CG1 . 15642 1 83 . 1 1 11 11 VAL CG2 C 13 21.17 . . 2 . . . . 11 VAL CG2 . 15642 1 84 . 1 1 11 11 VAL N N 15 120.93 . . 1 . . . . 11 VAL N . 15642 1 85 . 1 1 12 12 VAL H H 1 9.32 . . 1 . . . . 12 VAL H . 15642 1 86 . 1 1 12 12 VAL HA H 1 3.94 . . 1 . . . . 12 VAL HA . 15642 1 87 . 1 1 12 12 VAL HB H 1 1.91 . . 1 . . . . 12 VAL HB . 15642 1 88 . 1 1 12 12 VAL HG11 H 1 0.45 . . 2 . . . . 12 VAL HG1 . 15642 1 89 . 1 1 12 12 VAL HG12 H 1 0.45 . . 2 . . . . 12 VAL HG1 . 15642 1 90 . 1 1 12 12 VAL HG13 H 1 0.45 . . 2 . . . . 12 VAL HG1 . 15642 1 91 . 1 1 12 12 VAL HG21 H 1 0.52 . . 2 . . . . 12 VAL HG2 . 15642 1 92 . 1 1 12 12 VAL HG22 H 1 0.52 . . 2 . . . . 12 VAL HG2 . 15642 1 93 . 1 1 12 12 VAL HG23 H 1 0.52 . . 2 . . . . 12 VAL HG2 . 15642 1 94 . 1 1 12 12 VAL C C 13 173.87 . . 1 . . . . 12 VAL C . 15642 1 95 . 1 1 12 12 VAL CA C 13 61.33 . . 1 . . . . 12 VAL CA . 15642 1 96 . 1 1 12 12 VAL CB C 13 33.50 . . 1 . . . . 12 VAL CB . 15642 1 97 . 1 1 12 12 VAL CG1 C 13 21.90 . . 2 . . . . 12 VAL CG1 . 15642 1 98 . 1 1 12 12 VAL CG2 C 13 23.40 . . 2 . . . . 12 VAL CG2 . 15642 1 99 . 1 1 12 12 VAL N N 15 128.86 . . 1 . . . . 12 VAL N . 15642 1 100 . 1 1 13 13 GLN H H 1 8.83 . . 1 . . . . 13 GLN H . 15642 1 101 . 1 1 13 13 GLN HA H 1 4.71 . . 1 . . . . 13 GLN HA . 15642 1 102 . 1 1 13 13 GLN HB2 H 1 1.90 . . 2 . . . . 13 GLN HB2 . 15642 1 103 . 1 1 13 13 GLN HB3 H 1 1.90 . . 2 . . . . 13 GLN HB3 . 15642 1 104 . 1 1 13 13 GLN HE21 H 1 7.57 . . 1 . . . . 13 GLN HE21 . 15642 1 105 . 1 1 13 13 GLN HE22 H 1 6.79 . . 1 . . . . 13 GLN HE22 . 15642 1 106 . 1 1 13 13 GLN HG2 H 1 2.33 . . 2 . . . . 13 GLN HG2 . 15642 1 107 . 1 1 13 13 GLN HG3 H 1 2.33 . . 2 . . . . 13 GLN HG3 . 15642 1 108 . 1 1 13 13 GLN C C 13 174.23 . . 1 . . . . 13 GLN C . 15642 1 109 . 1 1 13 13 GLN CA C 13 54.80 . . 1 . . . . 13 GLN CA . 15642 1 110 . 1 1 13 13 GLN CB C 13 29.45 . . 1 . . . . 13 GLN CB . 15642 1 111 . 1 1 13 13 GLN N N 15 126.05 . . 1 . . . . 13 GLN N . 15642 1 112 . 1 1 13 13 GLN NE2 N 15 110.60 . . 1 . . . . 13 GLN NE2 . 15642 1 113 . 1 1 14 14 ALA H H 1 9.42 . . 1 . . . . 14 ALA H . 15642 1 114 . 1 1 14 14 ALA HA H 1 5.15 . . 1 . . . . 14 ALA HA . 15642 1 115 . 1 1 14 14 ALA HB1 H 1 1.24 . . 1 . . . . 14 ALA HB . 15642 1 116 . 1 1 14 14 ALA HB2 H 1 1.24 . . 1 . . . . 14 ALA HB . 15642 1 117 . 1 1 14 14 ALA HB3 H 1 1.24 . . 1 . . . . 14 ALA HB . 15642 1 118 . 1 1 14 14 ALA C C 13 176.40 . . 1 . . . . 14 ALA C . 15642 1 119 . 1 1 14 14 ALA CA C 13 49.66 . . 1 . . . . 14 ALA CA . 15642 1 120 . 1 1 14 14 ALA CB C 13 22.84 . . 1 . . . . 14 ALA CB . 15642 1 121 . 1 1 14 14 ALA N N 15 131.62 . . 1 . . . . 14 ALA N . 15642 1 122 . 1 1 15 15 PHE H H 1 8.07 . . 1 . . . . 15 PHE H . 15642 1 123 . 1 1 15 15 PHE HA H 1 4.41 . . 1 . . . . 15 PHE HA . 15642 1 124 . 1 1 15 15 PHE HB2 H 1 2.79 . . 2 . . . . 15 PHE HB2 . 15642 1 125 . 1 1 15 15 PHE HB3 H 1 3.19 . . 2 . . . . 15 PHE HB3 . 15642 1 126 . 1 1 15 15 PHE HD1 H 1 7.11 . . 1 . . . . 15 PHE HD1 . 15642 1 127 . 1 1 15 15 PHE HD2 H 1 7.11 . . 1 . . . . 15 PHE HD2 . 15642 1 128 . 1 1 15 15 PHE C C 13 176.13 . . 1 . . . . 15 PHE C . 15642 1 129 . 1 1 15 15 PHE CA C 13 58.55 . . 1 . . . . 15 PHE CA . 15642 1 130 . 1 1 15 15 PHE CB C 13 39.78 . . 1 . . . . 15 PHE CB . 15642 1 131 . 1 1 15 15 PHE CD1 C 13 131.50 . . 1 . . . . 15 PHE CD1 . 15642 1 132 . 1 1 15 15 PHE CD2 C 13 131.50 . . . . . . . 15 PHE CD2 . 15642 1 133 . 1 1 15 15 PHE N N 15 119.68 . . 1 . . . . 15 PHE N . 15642 1 134 . 1 1 16 16 SER H H 1 8.37 . . 1 . . . . 16 SER H . 15642 1 135 . 1 1 16 16 SER HA H 1 4.14 . . 1 . . . . 16 SER HA . 15642 1 136 . 1 1 16 16 SER HB2 H 1 3.85 . . 2 . . . . 16 SER HB2 . 15642 1 137 . 1 1 16 16 SER HB3 H 1 3.85 . . 2 . . . . 16 SER HB3 . 15642 1 138 . 1 1 16 16 SER C C 13 175.82 . . 1 . . . . 16 SER C . 15642 1 139 . 1 1 16 16 SER CA C 13 60.57 . . 1 . . . . 16 SER CA . 15642 1 140 . 1 1 16 16 SER CB C 13 63.03 . . 1 . . . . 16 SER CB . 15642 1 141 . 1 1 16 16 SER N N 15 119.70 . . 1 . . . . 16 SER N . 15642 1 142 . 1 1 17 17 GLY H H 1 9.13 . . 1 . . . . 17 GLY H . 15642 1 143 . 1 1 17 17 GLY HA2 H 1 3.64 . . 2 . . . . 17 GLY HA2 . 15642 1 144 . 1 1 17 17 GLY HA3 H 1 4.20 . . 2 . . . . 17 GLY HA3 . 15642 1 145 . 1 1 17 17 GLY C C 13 175.52 . . 1 . . . . 17 GLY C . 15642 1 146 . 1 1 17 17 GLY CA C 13 45.26 . . 1 . . . . 17 GLY CA . 15642 1 147 . 1 1 17 17 GLY N N 15 115.85 . . 1 . . . . 17 GLY N . 15642 1 148 . 1 1 18 18 PHE H H 1 8.48 . . 1 . . . . 18 PHE H . 15642 1 149 . 1 1 18 18 PHE HA H 1 4.74 . . 1 . . . . 18 PHE HA . 15642 1 150 . 1 1 18 18 PHE HB2 H 1 3.03 . . 2 . . . . 18 PHE HB2 . 15642 1 151 . 1 1 18 18 PHE HB3 H 1 3.46 . . 2 . . . . 18 PHE HB3 . 15642 1 152 . 1 1 18 18 PHE HD1 H 1 7.11 . . 1 . . . . 18 PHE HD1 . 15642 1 153 . 1 1 18 18 PHE HD2 H 1 7.11 . . 1 . . . . 18 PHE HD2 . 15642 1 154 . 1 1 18 18 PHE C C 13 175.43 . . 1 . . . . 18 PHE C . 15642 1 155 . 1 1 18 18 PHE CA C 13 58.24 . . 1 . . . . 18 PHE CA . 15642 1 156 . 1 1 18 18 PHE CB C 13 39.01 . . 1 . . . . 18 PHE CB . 15642 1 157 . 1 1 18 18 PHE CD1 C 13 131.86 . . 1 . . . . 18 PHE CD1 . 15642 1 158 . 1 1 18 18 PHE CD2 C 13 131.86 . . 1 . . . . 18 PHE CD2 . 15642 1 159 . 1 1 18 18 PHE N N 15 118.55 . . 1 . . . . 18 PHE N . 15642 1 160 . 1 1 19 19 GLU H H 1 10.69 . . 1 . . . . 19 GLU H . 15642 1 161 . 1 1 19 19 GLU HA H 1 3.49 . . 1 . . . . 19 GLU HA . 15642 1 162 . 1 1 19 19 GLU HB2 H 1 2.06 . . 2 . . . . 19 GLU HB2 . 15642 1 163 . 1 1 19 19 GLU HB3 H 1 2.06 . . 2 . . . . 19 GLU HB3 . 15642 1 164 . 1 1 19 19 GLU HG2 H 1 2.80 . . 2 . . . . 19 GLU HG2 . 15642 1 165 . 1 1 19 19 GLU HG3 H 1 2.80 . . 2 . . . . 19 GLU HG3 . 15642 1 166 . 1 1 19 19 GLU C C 13 177.65 . . 1 . . . . 19 GLU C . 15642 1 167 . 1 1 19 19 GLU CA C 13 62.28 . . 1 . . . . 19 GLU CA . 15642 1 168 . 1 1 19 19 GLU CB C 13 28.38 . . 1 . . . . 19 GLU CB . 15642 1 169 . 1 1 19 19 GLU CG C 13 36.58 . . 1 . . . . 19 GLU CG . 15642 1 170 . 1 1 19 19 GLU N N 15 123.47 . . 1 . . . . 19 GLU N . 15642 1 171 . 1 1 20 20 GLY H H 1 8.74 . . 1 . . . . 20 GLY H . 15642 1 172 . 1 1 20 20 GLY HA2 H 1 3.84 . . 2 . . . . 20 GLY HA2 . 15642 1 173 . 1 1 20 20 GLY HA3 H 1 3.94 . . 2 . . . . 20 GLY HA3 . 15642 1 174 . 1 1 20 20 GLY C C 13 176.86 . . 1 . . . . 20 GLY C . 15642 1 175 . 1 1 20 20 GLY CA C 13 47.14 . . 1 . . . . 20 GLY CA . 15642 1 176 . 1 1 20 20 GLY N N 15 105.48 . . 1 . . . . 20 GLY N . 15642 1 177 . 1 1 21 21 ARG H H 1 7.69 . . 1 . . . . 21 ARG H . 15642 1 178 . 1 1 21 21 ARG HA H 1 4.18 . . 1 . . . . 21 ARG HA . 15642 1 179 . 1 1 21 21 ARG HB2 H 1 2.05 . . 2 . . . . 21 ARG HB2 . 15642 1 180 . 1 1 21 21 ARG HB3 H 1 2.12 . . 2 . . . . 21 ARG HB3 . 15642 1 181 . 1 1 21 21 ARG HD2 H 1 3.23 . . 2 . . . . 21 ARG HD2 . 15642 1 182 . 1 1 21 21 ARG HD3 H 1 3.30 . . 2 . . . . 21 ARG HD3 . 15642 1 183 . 1 1 21 21 ARG HG2 H 1 1.82 . . 2 . . . . 21 ARG HG2 . 15642 1 184 . 1 1 21 21 ARG HG3 H 1 1.93 . . 2 . . . . 21 ARG HG3 . 15642 1 185 . 1 1 21 21 ARG C C 13 179.49 . . 1 . . . . 21 ARG C . 15642 1 186 . 1 1 21 21 ARG CA C 13 58.66 . . 1 . . . . 21 ARG CA . 15642 1 187 . 1 1 21 21 ARG CB C 13 30.10 . . 1 . . . . 21 ARG CB . 15642 1 188 . 1 1 21 21 ARG CD C 13 43.29 . . 1 . . . . 21 ARG CD . 15642 1 189 . 1 1 21 21 ARG CG C 13 27.39 . . 1 . . . . 21 ARG CG . 15642 1 190 . 1 1 21 21 ARG N N 15 123.12 . . 1 . . . . 21 ARG N . 15642 1 191 . 1 1 22 22 VAL H H 1 8.98 . . 1 . . . . 22 VAL H . 15642 1 192 . 1 1 22 22 VAL HA H 1 3.56 . . 1 . . . . 22 VAL HA . 15642 1 193 . 1 1 22 22 VAL HB H 1 2.15 . . 1 . . . . 22 VAL HB . 15642 1 194 . 1 1 22 22 VAL HG11 H 1 0.65 . . 2 . . . . 22 VAL HG1 . 15642 1 195 . 1 1 22 22 VAL HG12 H 1 0.65 . . 2 . . . . 22 VAL HG1 . 15642 1 196 . 1 1 22 22 VAL HG13 H 1 0.65 . . 2 . . . . 22 VAL HG1 . 15642 1 197 . 1 1 22 22 VAL HG21 H 1 1.13 . . 2 . . . . 22 VAL HG2 . 15642 1 198 . 1 1 22 22 VAL HG22 H 1 1.13 . . 2 . . . . 22 VAL HG2 . 15642 1 199 . 1 1 22 22 VAL HG23 H 1 1.13 . . 2 . . . . 22 VAL HG2 . 15642 1 200 . 1 1 22 22 VAL C C 13 177.32 . . 1 . . . . 22 VAL C . 15642 1 201 . 1 1 22 22 VAL CA C 13 66.96 . . 1 . . . . 22 VAL CA . 15642 1 202 . 1 1 22 22 VAL CB C 13 31.05 . . 1 . . . . 22 VAL CB . 15642 1 203 . 1 1 22 22 VAL CG1 C 13 21.68 . . 2 . . . . 22 VAL CG1 . 15642 1 204 . 1 1 22 22 VAL CG2 C 13 25.03 . . 2 . . . . 22 VAL CG2 . 15642 1 205 . 1 1 22 22 VAL N N 15 122.76 . . 1 . . . . 22 VAL N . 15642 1 206 . 1 1 23 23 ALA H H 1 8.28 . . 1 . . . . 23 ALA H . 15642 1 207 . 1 1 23 23 ALA HA H 1 3.85 . . 1 . . . . 23 ALA HA . 15642 1 208 . 1 1 23 23 ALA HB1 H 1 1.46 . . 1 . . . . 23 ALA HB . 15642 1 209 . 1 1 23 23 ALA HB2 H 1 1.46 . . 1 . . . . 23 ALA HB . 15642 1 210 . 1 1 23 23 ALA HB3 H 1 1.46 . . 1 . . . . 23 ALA HB . 15642 1 211 . 1 1 23 23 ALA C C 13 179.34 . . 1 . . . . 23 ALA C . 15642 1 212 . 1 1 23 23 ALA CA C 13 56.26 . . 1 . . . . 23 ALA CA . 15642 1 213 . 1 1 23 23 ALA CB C 13 18.26 . . 1 . . . . 23 ALA CB . 15642 1 214 . 1 1 23 23 ALA N N 15 122.12 . . 1 . . . . 23 ALA N . 15642 1 215 . 1 1 24 24 THR H H 1 8.02 . . 1 . . . . 24 THR H . 15642 1 216 . 1 1 24 24 THR HA H 1 3.92 . . 1 . . . . 24 THR HA . 15642 1 217 . 1 1 24 24 THR HB H 1 4.26 . . 1 . . . . 24 THR HB . 15642 1 218 . 1 1 24 24 THR HG21 H 1 1.29 . . 1 . . . . 24 THR HG2 . 15642 1 219 . 1 1 24 24 THR HG22 H 1 1.29 . . 1 . . . . 24 THR HG2 . 15642 1 220 . 1 1 24 24 THR HG23 H 1 1.29 . . 1 . . . . 24 THR HG2 . 15642 1 221 . 1 1 24 24 THR C C 13 176.94 . . 1 . . . . 24 THR C . 15642 1 222 . 1 1 24 24 THR CA C 13 66.82 . . 1 . . . . 24 THR CA . 15642 1 223 . 1 1 24 24 THR CB C 13 68.93 . . 1 . . . . 24 THR CB . 15642 1 224 . 1 1 24 24 THR CG2 C 13 22.06 . . 1 . . . . 24 THR CG2 . 15642 1 225 . 1 1 24 24 THR N N 15 113.41 . . 1 . . . . 24 THR N . 15642 1 226 . 1 1 25 25 SER H H 1 8.57 . . 1 . . . . 25 SER H . 15642 1 227 . 1 1 25 25 SER HA H 1 4.40 . . 1 . . . . 25 SER HA . 15642 1 228 . 1 1 25 25 SER HB2 H 1 3.82 . . 2 . . . . 25 SER HB2 . 15642 1 229 . 1 1 25 25 SER HB3 H 1 3.98 . . 2 . . . . 25 SER HB3 . 15642 1 230 . 1 1 25 25 SER C C 13 177.61 . . 1 . . . . 25 SER C . 15642 1 231 . 1 1 25 25 SER CA C 13 61.92 . . 1 . . . . 25 SER CA . 15642 1 232 . 1 1 25 25 SER CB C 13 63.54 . . 1 . . . . 25 SER CB . 15642 1 233 . 1 1 25 25 SER N N 15 118.26 . . 1 . . . . 25 SER N . 15642 1 234 . 1 1 26 26 LEU H H 1 9.43 . . 1 . . . . 26 LEU H . 15642 1 235 . 1 1 26 26 LEU HA H 1 3.90 . . 1 . . . . 26 LEU HA . 15642 1 236 . 1 1 26 26 LEU HB2 H 1 1.81 . . 2 . . . . 26 LEU HB2 . 15642 1 237 . 1 1 26 26 LEU HB3 H 1 1.61 . . 2 . . . . 26 LEU HB3 . 15642 1 238 . 1 1 26 26 LEU HD11 H 1 0.80 . . 2 . . . . 26 LEU HD1 . 15642 1 239 . 1 1 26 26 LEU HD12 H 1 0.80 . . 2 . . . . 26 LEU HD1 . 15642 1 240 . 1 1 26 26 LEU HD13 H 1 0.80 . . 2 . . . . 26 LEU HD1 . 15642 1 241 . 1 1 26 26 LEU HD21 H 1 0.67 . . 2 . . . . 26 LEU HD2 . 15642 1 242 . 1 1 26 26 LEU HD22 H 1 0.67 . . 2 . . . . 26 LEU HD2 . 15642 1 243 . 1 1 26 26 LEU HD23 H 1 0.67 . . 2 . . . . 26 LEU HD2 . 15642 1 244 . 1 1 26 26 LEU HG H 1 1.46 . . 1 . . . . 26 LEU HG . 15642 1 245 . 1 1 26 26 LEU C C 13 177.71 . . 1 . . . . 26 LEU C . 15642 1 246 . 1 1 26 26 LEU CA C 13 58.91 . . 1 . . . . 26 LEU CA . 15642 1 247 . 1 1 26 26 LEU CB C 13 41.30 . . 1 . . . . 26 LEU CB . 15642 1 248 . 1 1 26 26 LEU CD1 C 13 26.50 . . 2 . . . . 26 LEU CD1 . 15642 1 249 . 1 1 26 26 LEU CD2 C 13 25.00 . . 2 . . . . 26 LEU CD2 . 15642 1 250 . 1 1 26 26 LEU CG C 13 27.50 . . 1 . . . . 26 LEU CG . 15642 1 251 . 1 1 26 26 LEU N N 15 124.12 . . 1 . . . . 26 LEU N . 15642 1 252 . 1 1 27 27 ARG H H 1 7.79 . . 1 . . . . 27 ARG H . 15642 1 253 . 1 1 27 27 ARG HA H 1 3.88 . . 1 . . . . 27 ARG HA . 15642 1 254 . 1 1 27 27 ARG HB2 H 1 1.99 . . 2 . . . . 27 ARG HB2 . 15642 1 255 . 1 1 27 27 ARG HB3 H 1 2.10 . . 2 . . . . 27 ARG HB3 . 15642 1 256 . 1 1 27 27 ARG HD2 H 1 3.21 . . 2 . . . . 27 ARG HD2 . 15642 1 257 . 1 1 27 27 ARG HD3 H 1 3.28 . . 2 . . . . 27 ARG HD3 . 15642 1 258 . 1 1 27 27 ARG HG2 H 1 1.67 . . 2 . . . . 27 ARG HG2 . 15642 1 259 . 1 1 27 27 ARG HG3 H 1 1.97 . . 2 . . . . 27 ARG HG3 . 15642 1 260 . 1 1 27 27 ARG C C 13 179.38 . . 1 . . . . 27 ARG C . 15642 1 261 . 1 1 27 27 ARG CA C 13 60.51 . . 1 . . . . 27 ARG CA . 15642 1 262 . 1 1 27 27 ARG CB C 13 29.67 . . 1 . . . . 27 ARG CB . 15642 1 263 . 1 1 27 27 ARG CD C 13 43.63 . . 1 . . . . 27 ARG CD . 15642 1 264 . 1 1 27 27 ARG CG C 13 28.49 . . 1 . . . . 27 ARG CG . 15642 1 265 . 1 1 27 27 ARG N N 15 116.71 . . 1 . . . . 27 ARG N . 15642 1 266 . 1 1 28 28 GLU H H 1 7.90 . . 1 . . . . 28 GLU H . 15642 1 267 . 1 1 28 28 GLU HA H 1 4.07 . . 1 . . . . 28 GLU HA . 15642 1 268 . 1 1 28 28 GLU HB2 H 1 2.14 . . 2 . . . . 28 GLU HB2 . 15642 1 269 . 1 1 28 28 GLU HB3 H 1 2.37 . . 2 . . . . 28 GLU HB3 . 15642 1 270 . 1 1 28 28 GLU HG2 H 1 2.23 . . 2 . . . . 28 GLU HG2 . 15642 1 271 . 1 1 28 28 GLU HG3 H 1 2.50 . . 2 . . . . 28 GLU HG3 . 15642 1 272 . 1 1 28 28 GLU C C 13 179.45 . . 1 . . . . 28 GLU C . 15642 1 273 . 1 1 28 28 GLU CA C 13 59.45 . . 1 . . . . 28 GLU CA . 15642 1 274 . 1 1 28 28 GLU CB C 13 29.61 . . 1 . . . . 28 GLU CB . 15642 1 275 . 1 1 28 28 GLU CG C 13 36.23 . . 1 . . . . 28 GLU CG . 15642 1 276 . 1 1 28 28 GLU N N 15 118.34 . . 1 . . . . 28 GLU N . 15642 1 277 . 1 1 29 29 HIS H H 1 8.94 . . 1 . . . . 29 HIS H . 15642 1 278 . 1 1 29 29 HIS HA H 1 4.16 . . 1 . . . . 29 HIS HA . 15642 1 279 . 1 1 29 29 HIS HB2 H 1 2.93 . . 2 . . . . 29 HIS HB2 . 15642 1 280 . 1 1 29 29 HIS HB3 H 1 3.19 . . 2 . . . . 29 HIS HB3 . 15642 1 281 . 1 1 29 29 HIS HD2 H 1 7.05 . . 1 . . . . 29 HIS HD2 . 15642 1 282 . 1 1 29 29 HIS HE1 H 1 7.79 . . 1 . . . . 29 HIS HE1 . 15642 1 283 . 1 1 29 29 HIS C C 13 177.75 . . 1 . . . . 29 HIS C . 15642 1 284 . 1 1 29 29 HIS CA C 13 61.26 . . 1 . . . . 29 HIS CA . 15642 1 285 . 1 1 29 29 HIS CB C 13 29.87 . . 1 . . . . 29 HIS CB . 15642 1 286 . 1 1 29 29 HIS CD2 C 13 122.60 . . 1 . . . . 29 HIS CD2 . 15642 1 287 . 1 1 29 29 HIS N N 15 120.44 . . 1 . . . . 29 HIS N . 15642 1 288 . 1 1 30 30 ILE H H 1 8.58 . . 1 . . . . 30 ILE H . 15642 1 289 . 1 1 30 30 ILE HA H 1 3.16 . . 1 . . . . 30 ILE HA . 15642 1 290 . 1 1 30 30 ILE HB H 1 1.61 . . 1 . . . . 30 ILE HB . 15642 1 291 . 1 1 30 30 ILE HD11 H 1 0.19 . . 1 . . . . 30 ILE HD1 . 15642 1 292 . 1 1 30 30 ILE HD12 H 1 0.19 . . 1 . . . . 30 ILE HD1 . 15642 1 293 . 1 1 30 30 ILE HD13 H 1 0.19 . . 1 . . . . 30 ILE HD1 . 15642 1 294 . 1 1 30 30 ILE HG12 H 1 -0.49 . . 2 . . . . 30 ILE HG12 . 15642 1 295 . 1 1 30 30 ILE HG13 H 1 1.20 . . 2 . . . . 30 ILE HG13 . 15642 1 296 . 1 1 30 30 ILE HG21 H 1 0.65 . . 1 . . . . 30 ILE HG2 . 15642 1 297 . 1 1 30 30 ILE HG22 H 1 0.65 . . 1 . . . . 30 ILE HG2 . 15642 1 298 . 1 1 30 30 ILE HG23 H 1 0.65 . . 1 . . . . 30 ILE HG2 . 15642 1 299 . 1 1 30 30 ILE C C 13 177.23 . . 1 . . . . 30 ILE C . 15642 1 300 . 1 1 30 30 ILE CA C 13 66.46 . . 1 . . . . 30 ILE CA . 15642 1 301 . 1 1 30 30 ILE CB C 13 38.63 . . 1 . . . . 30 ILE CB . 15642 1 302 . 1 1 30 30 ILE CD1 C 13 14.81 . . 1 . . . . 30 ILE CD1 . 15642 1 303 . 1 1 30 30 ILE CG1 C 13 28.97 . . 1 . . . . 30 ILE CG1 . 15642 1 304 . 1 1 30 30 ILE CG2 C 13 17.40 . . 1 . . . . 30 ILE CG2 . 15642 1 305 . 1 1 30 30 ILE N N 15 121.01 . . 1 . . . . 30 ILE N . 15642 1 306 . 1 1 31 31 LYS H H 1 7.02 . . 1 . . . . 31 LYS H . 15642 1 307 . 1 1 31 31 LYS HA H 1 4.17 . . 1 . . . . 31 LYS HA . 15642 1 308 . 1 1 31 31 LYS HB2 H 1 1.92 . . 2 . . . . 31 LYS HB2 . 15642 1 309 . 1 1 31 31 LYS HB3 H 1 1.92 . . 2 . . . . 31 LYS HB3 . 15642 1 310 . 1 1 31 31 LYS HD2 H 1 1.69 . . 2 . . . . 31 LYS HD2 . 15642 1 311 . 1 1 31 31 LYS HD3 H 1 1.69 . . 2 . . . . 31 LYS HD3 . 15642 1 312 . 1 1 31 31 LYS HE2 H 1 3.00 . . 2 . . . . 31 LYS HE2 . 15642 1 313 . 1 1 31 31 LYS HE3 H 1 3.00 . . 2 . . . . 31 LYS HE3 . 15642 1 314 . 1 1 31 31 LYS HG2 H 1 1.57 . . 2 . . . . 31 LYS HG2 . 15642 1 315 . 1 1 31 31 LYS HG3 H 1 1.57 . . 2 . . . . 31 LYS HG3 . 15642 1 316 . 1 1 31 31 LYS C C 13 180.57 . . 1 . . . . 31 LYS C . 15642 1 317 . 1 1 31 31 LYS CA C 13 58.92 . . 1 . . . . 31 LYS CA . 15642 1 318 . 1 1 31 31 LYS CB C 13 32.49 . . 1 . . . . 31 LYS CB . 15642 1 319 . 1 1 31 31 LYS CD C 13 29.20 . . 1 . . . . 31 LYS CD . 15642 1 320 . 1 1 31 31 LYS CE C 13 42.20 . . 1 . . . . 31 LYS CE . 15642 1 321 . 1 1 31 31 LYS CG C 13 24.80 . . 1 . . . . 31 LYS CG . 15642 1 322 . 1 1 31 31 LYS N N 15 117.40 . . 1 . . . . 31 LYS N . 15642 1 323 . 1 1 32 32 LEU H H 1 8.40 . . 1 . . . . 32 LEU H . 15642 1 324 . 1 1 32 32 LEU HA H 1 3.99 . . 1 . . . . 32 LEU HA . 15642 1 325 . 1 1 32 32 LEU HB2 H 1 1.41 . . 2 . . . . 32 LEU HB2 . 15642 1 326 . 1 1 32 32 LEU HB3 H 1 1.59 . . 2 . . . . 32 LEU HB3 . 15642 1 327 . 1 1 32 32 LEU HD11 H 1 0.70 . . 2 . . . . 32 LEU HD1 . 15642 1 328 . 1 1 32 32 LEU HD12 H 1 0.70 . . 2 . . . . 32 LEU HD1 . 15642 1 329 . 1 1 32 32 LEU HD13 H 1 0.70 . . 2 . . . . 32 LEU HD1 . 15642 1 330 . 1 1 32 32 LEU HD21 H 1 0.70 . . 2 . . . . 32 LEU HD2 . 15642 1 331 . 1 1 32 32 LEU HD22 H 1 0.70 . . 2 . . . . 32 LEU HD2 . 15642 1 332 . 1 1 32 32 LEU HD23 H 1 0.70 . . 2 . . . . 32 LEU HD2 . 15642 1 333 . 1 1 32 32 LEU HG H 1 1.25 . . 1 . . . . 32 LEU HG . 15642 1 334 . 1 1 32 32 LEU C C 13 178.23 . . 1 . . . . 32 LEU C . 15642 1 335 . 1 1 32 32 LEU CA C 13 57.70 . . 1 . . . . 32 LEU CA . 15642 1 336 . 1 1 32 32 LEU CB C 13 42.54 . . 1 . . . . 32 LEU CB . 15642 1 337 . 1 1 32 32 LEU CD1 C 13 23.79 . . 2 . . . . 32 LEU CD1 . 15642 1 338 . 1 1 32 32 LEU CD2 C 13 25.30 . . 2 . . . . 32 LEU CD2 . 15642 1 339 . 1 1 32 32 LEU CG C 13 26.65 . . 1 . . . . 32 LEU CG . 15642 1 340 . 1 1 32 32 LEU N N 15 121.18 . . 1 . . . . 32 LEU N . 15642 1 341 . 1 1 33 33 HIS H H 1 7.62 . . 1 . . . . 33 HIS H . 15642 1 342 . 1 1 33 33 HIS HA H 1 4.60 . . 1 . . . . 33 HIS HA . 15642 1 343 . 1 1 33 33 HIS HB2 H 1 2.82 . . 2 . . . . 33 HIS HB2 . 15642 1 344 . 1 1 33 33 HIS HB3 H 1 3.54 . . 2 . . . . 33 HIS HB3 . 15642 1 345 . 1 1 33 33 HIS HD2 H 1 7.15 . . 1 . . . . 33 HIS HD2 . 15642 1 346 . 1 1 33 33 HIS HE1 H 1 8.08 . . 1 . . . . 33 HIS HE1 . 15642 1 347 . 1 1 33 33 HIS C C 13 177.09 . . 1 . . . . 33 HIS C . 15642 1 348 . 1 1 33 33 HIS CA C 13 55.84 . . 1 . . . . 33 HIS CA . 15642 1 349 . 1 1 33 33 HIS CB C 13 29.33 . . 1 . . . . 33 HIS CB . 15642 1 350 . 1 1 33 33 HIS CD2 C 13 120.80 . . 1 . . . . 33 HIS CD2 . 15642 1 351 . 1 1 33 33 HIS N N 15 112.22 . . 1 . . . . 33 HIS N . 15642 1 352 . 1 1 34 34 ASN H H 1 8.03 . . 1 . . . . 34 ASN H . 15642 1 353 . 1 1 34 34 ASN HA H 1 4.89 . . 1 . . . . 34 ASN HA . 15642 1 354 . 1 1 34 34 ASN HB2 H 1 2.85 . . 2 . . . . 34 ASN HB2 . 15642 1 355 . 1 1 34 34 ASN HB3 H 1 3.18 . . 2 . . . . 34 ASN HB3 . 15642 1 356 . 1 1 34 34 ASN HD21 H 1 7.85 . . 1 . . . . 34 ASN HD21 . 15642 1 357 . 1 1 34 34 ASN HD22 H 1 6.82 . . 1 . . . . 34 ASN HD22 . 15642 1 358 . 1 1 34 34 ASN C C 13 175.91 . . 1 . . . . 34 ASN C . 15642 1 359 . 1 1 34 34 ASN CA C 13 54.53 . . 1 . . . . 34 ASN CA . 15642 1 360 . 1 1 34 34 ASN CB C 13 37.38 . . 1 . . . . 34 ASN CB . 15642 1 361 . 1 1 34 34 ASN N N 15 117.60 . . 1 . . . . 34 ASN N . 15642 1 362 . 1 1 34 34 ASN ND2 N 15 112.72 . . 1 . . . . 34 ASN ND2 . 15642 1 363 . 1 1 35 35 MET H H 1 8.33 . . 1 . . . . 35 MET H . 15642 1 364 . 1 1 35 35 MET HA H 1 4.94 . . 1 . . . . 35 MET HA . 15642 1 365 . 1 1 35 35 MET HB2 H 1 1.70 . . 2 . . . . 35 MET HB2 . 15642 1 366 . 1 1 35 35 MET HB3 H 1 1.80 . . 2 . . . . 35 MET HB3 . 15642 1 367 . 1 1 35 35 MET HE1 H 1 2.17 . . 1 . . . . 35 MET HE . 15642 1 368 . 1 1 35 35 MET HE2 H 1 2.17 . . 1 . . . . 35 MET HE . 15642 1 369 . 1 1 35 35 MET HE3 H 1 2.17 . . 1 . . . . 35 MET HE . 15642 1 370 . 1 1 35 35 MET HG2 H 1 2.73 . . 2 . . . . 35 MET HG2 . 15642 1 371 . 1 1 35 35 MET HG3 H 1 2.77 . . 2 . . . . 35 MET HG3 . 15642 1 372 . 1 1 35 35 MET C C 13 176.88 . . 1 . . . . 35 MET C . 15642 1 373 . 1 1 35 35 MET CA C 13 55.60 . . 1 . . . . 35 MET CA . 15642 1 374 . 1 1 35 35 MET CB C 13 33.79 . . 1 . . . . 35 MET CB . 15642 1 375 . 1 1 35 35 MET CE C 13 18.26 . . 1 . . . . 35 MET CE . 15642 1 376 . 1 1 35 35 MET CG C 13 33.82 . . 1 . . . . 35 MET CG . 15642 1 377 . 1 1 35 35 MET N N 15 116.19 . . 1 . . . . 35 MET N . 15642 1 378 . 1 1 36 36 GLU H H 1 9.73 . . 1 . . . . 36 GLU H . 15642 1 379 . 1 1 36 36 GLU HA H 1 3.85 . . 1 . . . . 36 GLU HA . 15642 1 380 . 1 1 36 36 GLU HB2 H 1 2.04 . . 2 . . . . 36 GLU HB2 . 15642 1 381 . 1 1 36 36 GLU HB3 H 1 2.10 . . 2 . . . . 36 GLU HB3 . 15642 1 382 . 1 1 36 36 GLU HG2 H 1 2.26 . . 2 . . . . 36 GLU HG2 . 15642 1 383 . 1 1 36 36 GLU HG3 H 1 2.47 . . 2 . . . . 36 GLU HG3 . 15642 1 384 . 1 1 36 36 GLU C C 13 178.29 . . 1 . . . . 36 GLU C . 15642 1 385 . 1 1 36 36 GLU CA C 13 61.28 . . 1 . . . . 36 GLU CA . 15642 1 386 . 1 1 36 36 GLU CB C 13 29.27 . . 1 . . . . 36 GLU CB . 15642 1 387 . 1 1 36 36 GLU CG C 13 37.66 . . 1 . . . . 36 GLU CG . 15642 1 388 . 1 1 36 36 GLU N N 15 121.63 . . 1 . . . . 36 GLU N . 15642 1 389 . 1 1 37 37 ASP H H 1 8.85 . . 1 . . . . 37 ASP H . 15642 1 390 . 1 1 37 37 ASP HA H 1 4.47 . . 1 . . . . 37 ASP HA . 15642 1 391 . 1 1 37 37 ASP HB2 H 1 2.61 . . 2 . . . . 37 ASP HB2 . 15642 1 392 . 1 1 37 37 ASP HB3 H 1 2.67 . . 2 . . . . 37 ASP HB3 . 15642 1 393 . 1 1 37 37 ASP C C 13 177.19 . . 1 . . . . 37 ASP C . 15642 1 394 . 1 1 37 37 ASP CA C 13 56.14 . . 1 . . . . 37 ASP CA . 15642 1 395 . 1 1 37 37 ASP CB C 13 40.05 . . 1 . . . . 37 ASP CB . 15642 1 396 . 1 1 37 37 ASP N N 15 114.39 . . 1 . . . . 37 ASP N . 15642 1 397 . 1 1 38 38 LEU H H 1 7.88 . . 1 . . . . 38 LEU H . 15642 1 398 . 1 1 38 38 LEU HA H 1 4.29 . . 1 . . . . 38 LEU HA . 15642 1 399 . 1 1 38 38 LEU HB2 H 1 1.53 . . 2 . . . . 38 LEU HB2 . 15642 1 400 . 1 1 38 38 LEU HB3 H 1 1.92 . . 2 . . . . 38 LEU HB3 . 15642 1 401 . 1 1 38 38 LEU HD11 H 1 0.76 . . 2 . . . . 38 LEU HD1 . 15642 1 402 . 1 1 38 38 LEU HD12 H 1 0.76 . . 2 . . . . 38 LEU HD1 . 15642 1 403 . 1 1 38 38 LEU HD13 H 1 0.76 . . 2 . . . . 38 LEU HD1 . 15642 1 404 . 1 1 38 38 LEU HD21 H 1 1.09 . . 2 . . . . 38 LEU HD2 . 15642 1 405 . 1 1 38 38 LEU HD22 H 1 1.09 . . 2 . . . . 38 LEU HD2 . 15642 1 406 . 1 1 38 38 LEU HD23 H 1 1.09 . . 2 . . . . 38 LEU HD2 . 15642 1 407 . 1 1 38 38 LEU HG H 1 1.75 . . 1 . . . . 38 LEU HG . 15642 1 408 . 1 1 38 38 LEU C C 13 175.09 . . 1 . . . . 38 LEU C . 15642 1 409 . 1 1 38 38 LEU CA C 13 54.67 . . 1 . . . . 38 LEU CA . 15642 1 410 . 1 1 38 38 LEU CB C 13 42.94 . . 1 . . . . 38 LEU CB . 15642 1 411 . 1 1 38 38 LEU CD1 C 13 22.37 . . 2 . . . . 38 LEU CD1 . 15642 1 412 . 1 1 38 38 LEU CD2 C 13 26.40 . . 2 . . . . 38 LEU CD2 . 15642 1 413 . 1 1 38 38 LEU CG C 13 26.73 . . 1 . . . . 38 LEU CG . 15642 1 414 . 1 1 38 38 LEU N N 15 116.55 . . 1 . . . . 38 LEU N . 15642 1 415 . 1 1 39 39 PHE H H 1 7.50 . . 1 . . . . 39 PHE H . 15642 1 416 . 1 1 39 39 PHE HA H 1 4.97 . . 1 . . . . 39 PHE HA . 15642 1 417 . 1 1 39 39 PHE HB2 H 1 2.77 . . 2 . . . . 39 PHE HB2 . 15642 1 418 . 1 1 39 39 PHE HB3 H 1 3.09 . . 2 . . . . 39 PHE HB3 . 15642 1 419 . 1 1 39 39 PHE HD1 H 1 7.42 . . 1 . . . . 39 PHE HD1 . 15642 1 420 . 1 1 39 39 PHE HD2 H 1 7.42 . . 1 . . . . 39 PHE HD2 . 15642 1 421 . 1 1 39 39 PHE HE1 H 1 7.20 . . 1 . . . . 39 PHE HE1 . 15642 1 422 . 1 1 39 39 PHE HE2 H 1 7.20 . . 1 . . . . 39 PHE HE2 . 15642 1 423 . 1 1 39 39 PHE HZ H 1 7.33 . . 1 . . . . 39 PHE HZ . 15642 1 424 . 1 1 39 39 PHE C C 13 175.38 . . 1 . . . . 39 PHE C . 15642 1 425 . 1 1 39 39 PHE CA C 13 57.58 . . 1 . . . . 39 PHE CA . 15642 1 426 . 1 1 39 39 PHE CB C 13 44.99 . . 1 . . . . 39 PHE CB . 15642 1 427 . 1 1 39 39 PHE CD1 C 13 133.20 . . 1 . . . . 39 PHE CD1 . 15642 1 428 . 1 1 39 39 PHE CD2 C 13 133.20 . . 1 . . . . 39 PHE CD2 . 15642 1 429 . 1 1 39 39 PHE CE1 C 13 130.70 . . 1 . . . . 39 PHE CE1 . 15642 1 430 . 1 1 39 39 PHE CE2 C 13 139.70 . . 1 . . . . 39 PHE CE2 . 15642 1 431 . 1 1 39 39 PHE CZ C 13 129.50 . . 1 . . . . 39 PHE CZ . 15642 1 432 . 1 1 39 39 PHE N N 15 115.37 . . 1 . . . . 39 PHE N . 15642 1 433 . 1 1 40 40 GLY H H 1 8.68 . . 1 . . . . 40 GLY H . 15642 1 434 . 1 1 40 40 GLY HA2 H 1 3.37 . . 2 . . . . 40 GLY HA2 . 15642 1 435 . 1 1 40 40 GLY HA3 H 1 4.55 . . 2 . . . . 40 GLY HA3 . 15642 1 436 . 1 1 40 40 GLY C C 13 173.09 . . 1 . . . . 40 GLY C . 15642 1 437 . 1 1 40 40 GLY CA C 13 44.18 . . 1 . . . . 40 GLY CA . 15642 1 438 . 1 1 40 40 GLY N N 15 110.93 . . 1 . . . . 40 GLY N . 15642 1 439 . 1 1 41 41 GLU H H 1 8.32 . . 1 . . . . 41 GLU H . 15642 1 440 . 1 1 41 41 GLU HA H 1 4.28 . . 1 . . . . 41 GLU HA . 15642 1 441 . 1 1 41 41 GLU HB2 H 1 2.01 . . 2 . . . . 41 GLU HB2 . 15642 1 442 . 1 1 41 41 GLU HB3 H 1 2.17 . . 2 . . . . 41 GLU HB3 . 15642 1 443 . 1 1 41 41 GLU HG2 H 1 2.36 . . 2 . . . . 41 GLU HG2 . 15642 1 444 . 1 1 41 41 GLU HG3 H 1 2.48 . . 2 . . . . 41 GLU HG3 . 15642 1 445 . 1 1 41 41 GLU C C 13 173.90 . . 1 . . . . 41 GLU C . 15642 1 446 . 1 1 41 41 GLU CA C 13 56.90 . . 1 . . . . 41 GLU CA . 15642 1 447 . 1 1 41 41 GLU CB C 13 32.11 . . 1 . . . . 41 GLU CB . 15642 1 448 . 1 1 41 41 GLU CG C 13 36.67 . . 1 . . . . 41 GLU CG . 15642 1 449 . 1 1 41 41 GLU N N 15 126.73 . . 1 . . . . 41 GLU N . 15642 1 450 . 1 1 42 42 VAL H H 1 8.10 . . 1 . . . . 42 VAL H . 15642 1 451 . 1 1 42 42 VAL HA H 1 5.16 . . 1 . . . . 42 VAL HA . 15642 1 452 . 1 1 42 42 VAL HB H 1 1.98 . . 1 . . . . 42 VAL HB . 15642 1 453 . 1 1 42 42 VAL HG11 H 1 1.02 . . 2 . . . . 42 VAL HG1 . 15642 1 454 . 1 1 42 42 VAL HG12 H 1 1.02 . . 2 . . . . 42 VAL HG1 . 15642 1 455 . 1 1 42 42 VAL HG13 H 1 1.02 . . 2 . . . . 42 VAL HG1 . 15642 1 456 . 1 1 42 42 VAL HG21 H 1 0.97 . . 2 . . . . 42 VAL HG2 . 15642 1 457 . 1 1 42 42 VAL HG22 H 1 0.97 . . 2 . . . . 42 VAL HG2 . 15642 1 458 . 1 1 42 42 VAL HG23 H 1 0.97 . . 2 . . . . 42 VAL HG2 . 15642 1 459 . 1 1 42 42 VAL C C 13 176.34 . . 1 . . . . 42 VAL C . 15642 1 460 . 1 1 42 42 VAL CA C 13 61.20 . . 1 . . . . 42 VAL CA . 15642 1 461 . 1 1 42 42 VAL CB C 13 34.77 . . 1 . . . . 42 VAL CB . 15642 1 462 . 1 1 42 42 VAL CG1 C 13 21.05 . . 2 . . . . 42 VAL CG1 . 15642 1 463 . 1 1 42 42 VAL CG2 C 13 21.67 . . 2 . . . . 42 VAL CG2 . 15642 1 464 . 1 1 42 42 VAL N N 15 119.36 . . 1 . . . . 42 VAL N . 15642 1 465 . 1 1 43 43 MET H H 1 9.87 . . 1 . . . . 43 MET H . 15642 1 466 . 1 1 43 43 MET HA H 1 5.07 . . 1 . . . . 43 MET HA . 15642 1 467 . 1 1 43 43 MET HB2 H 1 2.02 . . 2 . . . . 43 MET HB2 . 15642 1 468 . 1 1 43 43 MET HB3 H 1 2.10 . . 2 . . . . 43 MET HB3 . 15642 1 469 . 1 1 43 43 MET HE1 H 1 1.79 . . 1 . . . . 43 MET HE . 15642 1 470 . 1 1 43 43 MET HE2 H 1 1.79 . . 1 . . . . 43 MET HE . 15642 1 471 . 1 1 43 43 MET HE3 H 1 1.79 . . 1 . . . . 43 MET HE . 15642 1 472 . 1 1 43 43 MET HG2 H 1 2.52 . . 2 . . . . 43 MET HG2 . 15642 1 473 . 1 1 43 43 MET HG3 H 1 2.57 . . 2 . . . . 43 MET HG3 . 15642 1 474 . 1 1 43 43 MET C C 13 173.89 . . 1 . . . . 43 MET C . 15642 1 475 . 1 1 43 43 MET CA C 13 54.74 . . 1 . . . . 43 MET CA . 15642 1 476 . 1 1 43 43 MET CB C 13 37.50 . . 1 . . . . 43 MET CB . 15642 1 477 . 1 1 43 43 MET CE C 13 17.70 . . 1 . . . . 43 MET CE . 15642 1 478 . 1 1 43 43 MET CG C 13 31.78 . . 1 . . . . 43 MET CG . 15642 1 479 . 1 1 43 43 MET N N 15 125.72 . . 1 . . . . 43 MET N . 15642 1 480 . 1 1 44 44 VAL H H 1 8.80 . . 1 . . . . 44 VAL H . 15642 1 481 . 1 1 44 44 VAL HA H 1 4.72 . . 1 . . . . 44 VAL HA . 15642 1 482 . 1 1 44 44 VAL HB H 1 2.12 . . 1 . . . . 44 VAL HB . 15642 1 483 . 1 1 44 44 VAL HG11 H 1 1.00 . . 2 . . . . 44 VAL HG1 . 15642 1 484 . 1 1 44 44 VAL HG12 H 1 1.00 . . 2 . . . . 44 VAL HG1 . 15642 1 485 . 1 1 44 44 VAL HG13 H 1 1.00 . . 2 . . . . 44 VAL HG1 . 15642 1 486 . 1 1 44 44 VAL HG21 H 1 0.94 . . 2 . . . . 44 VAL HG2 . 15642 1 487 . 1 1 44 44 VAL HG22 H 1 0.94 . . 2 . . . . 44 VAL HG2 . 15642 1 488 . 1 1 44 44 VAL HG23 H 1 0.94 . . 2 . . . . 44 VAL HG2 . 15642 1 489 . 1 1 44 44 VAL CA C 13 59.09 . . 1 . . . . 44 VAL CA . 15642 1 490 . 1 1 44 44 VAL CB C 13 33.71 . . 1 . . . . 44 VAL CB . 15642 1 491 . 1 1 44 44 VAL CG1 C 13 22.00 . . 2 . . . . 44 VAL CG1 . 15642 1 492 . 1 1 44 44 VAL CG2 C 13 21.20 . . 2 . . . . 44 VAL CG2 . 15642 1 493 . 1 1 44 44 VAL N N 15 122.34 . . 1 . . . . 44 VAL N . 15642 1 494 . 1 1 45 45 PRO HA H 1 4.48 . . 1 . . . . 45 PRO HA . 15642 1 495 . 1 1 45 45 PRO HB2 H 1 1.87 . . 2 . . . . 45 PRO HB2 . 15642 1 496 . 1 1 45 45 PRO HB3 H 1 2.29 . . 2 . . . . 45 PRO HB3 . 15642 1 497 . 1 1 45 45 PRO HD2 H 1 3.63 . . 2 . . . . 45 PRO HD2 . 15642 1 498 . 1 1 45 45 PRO HD3 H 1 3.81 . . 2 . . . . 45 PRO HD3 . 15642 1 499 . 1 1 45 45 PRO HG2 H 1 2.02 . . 2 . . . . 45 PRO HG2 . 15642 1 500 . 1 1 45 45 PRO HG3 H 1 2.02 . . 2 . . . . 45 PRO HG3 . 15642 1 501 . 1 1 45 45 PRO C C 13 177.08 . . 1 . . . . 45 PRO C . 15642 1 502 . 1 1 45 45 PRO CA C 13 63.24 . . 1 . . . . 45 PRO CA . 15642 1 503 . 1 1 45 45 PRO CB C 13 32.17 . . 1 . . . . 45 PRO CB . 15642 1 504 . 1 1 45 45 PRO CD C 13 50.69 . . 1 . . . . 45 PRO CD . 15642 1 505 . 1 1 45 45 PRO CG C 13 27.58 . . 1 . . . . 45 PRO CG . 15642 1 506 . 1 1 46 46 THR H H 1 8.20 . . 1 . . . . 46 THR H . 15642 1 507 . 1 1 46 46 THR HA H 1 4.29 . . 1 . . . . 46 THR HA . 15642 1 508 . 1 1 46 46 THR HB H 1 4.30 . . 1 . . . . 46 THR HB . 15642 1 509 . 1 1 46 46 THR HG21 H 1 1.24 . . 1 . . . . 46 THR HG2 . 15642 1 510 . 1 1 46 46 THR HG22 H 1 1.24 . . 1 . . . . 46 THR HG2 . 15642 1 511 . 1 1 46 46 THR HG23 H 1 1.24 . . 1 . . . . 46 THR HG2 . 15642 1 512 . 1 1 46 46 THR C C 13 174.60 . . 1 . . . . 46 THR C . 15642 1 513 . 1 1 46 46 THR CA C 13 62.10 . . 1 . . . . 46 THR CA . 15642 1 514 . 1 1 46 46 THR CB C 13 69.99 . . 1 . . . . 46 THR CB . 15642 1 515 . 1 1 46 46 THR CG2 C 13 21.79 . . 1 . . . . 46 THR CG2 . 15642 1 516 . 1 1 46 46 THR N N 15 113.41 . . 1 . . . . 46 THR N . 15642 1 517 . 1 1 47 47 GLU H H 1 8.38 . . 1 . . . . 47 GLU H . 15642 1 518 . 1 1 47 47 GLU HA H 1 4.40 . . 1 . . . . 47 GLU HA . 15642 1 519 . 1 1 47 47 GLU HB2 H 1 1.90 . . 2 . . . . 47 GLU HB2 . 15642 1 520 . 1 1 47 47 GLU HB3 H 1 1.90 . . 2 . . . . 47 GLU HB3 . 15642 1 521 . 1 1 47 47 GLU C C 13 175.97 . . 1 . . . . 47 GLU C . 15642 1 522 . 1 1 47 47 GLU CA C 13 55.20 . . 1 . . . . 47 GLU CA . 15642 1 523 . 1 1 47 47 GLU CB C 13 32.30 . . 1 . . . . 47 GLU CB . 15642 1 524 . 1 1 47 47 GLU N N 15 122.83 . . 1 . . . . 47 GLU N . 15642 1 525 . 1 1 48 48 GLU H H 1 8.40 . . 1 . . . . 48 GLU H . 15642 1 526 . 1 1 48 48 GLU HA H 1 4.28 . . 1 . . . . 48 GLU HA . 15642 1 527 . 1 1 48 48 GLU HB2 H 1 2.00 . . 2 . . . . 48 GLU HB2 . 15642 1 528 . 1 1 48 48 GLU HB3 H 1 2.17 . . 2 . . . . 48 GLU HB3 . 15642 1 529 . 1 1 48 48 GLU HG2 H 1 2.36 . . 2 . . . . 48 GLU HG2 . 15642 1 530 . 1 1 48 48 GLU HG3 H 1 2.48 . . 2 . . . . 48 GLU HG3 . 15642 1 531 . 1 1 48 48 GLU C C 13 175.75 . . 1 . . . . 48 GLU C . 15642 1 532 . 1 1 48 48 GLU CA C 13 55.19 . . 1 . . . . 48 GLU CA . 15642 1 533 . 1 1 48 48 GLU CB C 13 31.98 . . 1 . . . . 48 GLU CB . 15642 1 534 . 1 1 48 48 GLU CG C 13 36.67 . . 1 . . . . 48 GLU CG . 15642 1 535 . 1 1 48 48 GLU N N 15 121.95 . . 1 . . . . 48 GLU N . 15642 1 536 . 1 1 49 49 VAL H H 1 8.24 . . 1 . . . . 49 VAL H . 15642 1 537 . 1 1 49 49 VAL HA H 1 4.17 . . 1 . . . . 49 VAL HA . 15642 1 538 . 1 1 49 49 VAL HB H 1 2.04 . . 1 . . . . 49 VAL HB . 15642 1 539 . 1 1 49 49 VAL HG11 H 1 0.90 . . 2 . . . . 49 VAL HG1 . 15642 1 540 . 1 1 49 49 VAL HG12 H 1 0.90 . . 2 . . . . 49 VAL HG1 . 15642 1 541 . 1 1 49 49 VAL HG13 H 1 0.90 . . 2 . . . . 49 VAL HG1 . 15642 1 542 . 1 1 49 49 VAL C C 13 174.61 . . 1 . . . . 49 VAL C . 15642 1 543 . 1 1 49 49 VAL CA C 13 62.28 . . 1 . . . . 49 VAL CA . 15642 1 544 . 1 1 49 49 VAL CB C 13 32.93 . . 1 . . . . 49 VAL CB . 15642 1 545 . 1 1 49 49 VAL CG1 C 13 21.00 . . 2 . . . . 49 VAL CG1 . 15642 1 546 . 1 1 49 49 VAL N N 15 123.99 . . 1 . . . . 49 VAL N . 15642 1 547 . 1 1 50 50 VAL H H 1 8.23 . . 1 . . . . 50 VAL H . 15642 1 548 . 1 1 50 50 VAL HA H 1 4.22 . . 1 . . . . 50 VAL HA . 15642 1 549 . 1 1 50 50 VAL HB H 1 2.01 . . 1 . . . . 50 VAL HB . 15642 1 550 . 1 1 50 50 VAL HG11 H 1 0.90 . . 2 . . . . 50 VAL HG1 . 15642 1 551 . 1 1 50 50 VAL HG12 H 1 0.90 . . 2 . . . . 50 VAL HG1 . 15642 1 552 . 1 1 50 50 VAL HG13 H 1 0.90 . . 2 . . . . 50 VAL HG1 . 15642 1 553 . 1 1 50 50 VAL C C 13 175.77 . . 1 . . . . 50 VAL C . 15642 1 554 . 1 1 50 50 VAL CA C 13 62.17 . . 1 . . . . 50 VAL CA . 15642 1 555 . 1 1 50 50 VAL CB C 13 33.11 . . 1 . . . . 50 VAL CB . 15642 1 556 . 1 1 50 50 VAL CG1 C 13 21.00 . . 2 . . . . 50 VAL CG1 . 15642 1 557 . 1 1 50 50 VAL N N 15 123.96 . . 1 . . . . 50 VAL N . 15642 1 558 . 1 1 51 51 GLU H H 1 8.57 . . 1 . . . . 51 GLU H . 15642 1 559 . 1 1 51 51 GLU HA H 1 4.38 . . 1 . . . . 51 GLU HA . 15642 1 560 . 1 1 51 51 GLU HB2 H 1 1.90 . . 2 . . . . 51 GLU HB2 . 15642 1 561 . 1 1 51 51 GLU HB3 H 1 1.98 . . 2 . . . . 51 GLU HB3 . 15642 1 562 . 1 1 51 51 GLU HG2 H 1 2.17 . . 2 . . . . 51 GLU HG2 . 15642 1 563 . 1 1 51 51 GLU HG3 H 1 2.24 . . 2 . . . . 51 GLU HG3 . 15642 1 564 . 1 1 51 51 GLU C C 13 175.92 . . 1 . . . . 51 GLU C . 15642 1 565 . 1 1 51 51 GLU CA C 13 56.05 . . 1 . . . . 51 GLU CA . 15642 1 566 . 1 1 51 51 GLU CB C 13 31.08 . . 1 . . . . 51 GLU CB . 15642 1 567 . 1 1 51 51 GLU CG C 13 36.40 . . 1 . . . . 51 GLU CG . 15642 1 568 . 1 1 51 51 GLU N N 15 125.07 . . 1 . . . . 51 GLU N . 15642 1 569 . 1 1 52 52 ILE H H 1 8.32 . . 1 . . . . 52 ILE H . 15642 1 570 . 1 1 52 52 ILE HA H 1 4.29 . . 1 . . . . 52 ILE HA . 15642 1 571 . 1 1 52 52 ILE HB H 1 1.84 . . 1 . . . . 52 ILE HB . 15642 1 572 . 1 1 52 52 ILE HD11 H 1 0.80 . . 1 . . . . 52 ILE HD1 . 15642 1 573 . 1 1 52 52 ILE HD12 H 1 0.80 . . 1 . . . . 52 ILE HD1 . 15642 1 574 . 1 1 52 52 ILE HD13 H 1 0.80 . . 1 . . . . 52 ILE HD1 . 15642 1 575 . 1 1 52 52 ILE HG12 H 1 1.12 . . 2 . . . . 52 ILE HG12 . 15642 1 576 . 1 1 52 52 ILE HG13 H 1 1.45 . . 2 . . . . 52 ILE HG13 . 15642 1 577 . 1 1 52 52 ILE HG21 H 1 0.82 . . 1 . . . . 52 ILE HG2 . 15642 1 578 . 1 1 52 52 ILE HG22 H 1 0.82 . . 1 . . . . 52 ILE HG2 . 15642 1 579 . 1 1 52 52 ILE HG23 H 1 0.82 . . 1 . . . . 52 ILE HG2 . 15642 1 580 . 1 1 52 52 ILE C C 13 176.33 . . 1 . . . . 52 ILE C . 15642 1 581 . 1 1 52 52 ILE CA C 13 60.94 . . 1 . . . . 52 ILE CA . 15642 1 582 . 1 1 52 52 ILE CB C 13 38.51 . . 1 . . . . 52 ILE CB . 15642 1 583 . 1 1 52 52 ILE CD1 C 13 12.83 . . 1 . . . . 52 ILE CD1 . 15642 1 584 . 1 1 52 52 ILE CG1 C 13 27.45 . . 1 . . . . 52 ILE CG1 . 15642 1 585 . 1 1 52 52 ILE CG2 C 13 17.48 . . 1 . . . . 52 ILE CG2 . 15642 1 586 . 1 1 52 52 ILE N N 15 122.76 . . 1 . . . . 52 ILE N . 15642 1 587 . 1 1 53 53 ARG H H 1 8.50 . . 1 . . . . 53 ARG H . 15642 1 588 . 1 1 53 53 ARG HA H 1 4.43 . . 1 . . . . 53 ARG HA . 15642 1 589 . 1 1 53 53 ARG HB2 H 1 1.75 . . 2 . . . . 53 ARG HB2 . 15642 1 590 . 1 1 53 53 ARG HB3 H 1 1.75 . . 2 . . . . 53 ARG HB3 . 15642 1 591 . 1 1 53 53 ARG HD2 H 1 3.20 . . 2 . . . . 53 ARG HD2 . 15642 1 592 . 1 1 53 53 ARG HD3 H 1 3.20 . . 2 . . . . 53 ARG HD3 . 15642 1 593 . 1 1 53 53 ARG HG2 H 1 1.62 . . 2 . . . . 53 ARG HG2 . 15642 1 594 . 1 1 53 53 ARG HG3 H 1 1.62 . . 2 . . . . 53 ARG HG3 . 15642 1 595 . 1 1 53 53 ARG C C 13 176.95 . . 1 . . . . 53 ARG C . 15642 1 596 . 1 1 53 53 ARG CA C 13 56.15 . . 1 . . . . 53 ARG CA . 15642 1 597 . 1 1 53 53 ARG CB C 13 30.20 . . 1 . . . . 53 ARG CB . 15642 1 598 . 1 1 53 53 ARG CD C 13 43.30 . . 1 . . . . 53 ARG CD . 15642 1 599 . 1 1 53 53 ARG CG C 13 27.20 . . 1 . . . . 53 ARG CG . 15642 1 600 . 1 1 53 53 ARG N N 15 125.25 . . 1 . . . . 53 ARG N . 15642 1 601 . 1 1 54 54 GLY H H 1 8.76 . . 1 . . . . 54 GLY H . 15642 1 602 . 1 1 54 54 GLY HA2 H 1 3.92 . . 2 . . . . 54 GLY HA2 . 15642 1 603 . 1 1 54 54 GLY HA3 H 1 4.01 . . 2 . . . . 54 GLY HA3 . 15642 1 604 . 1 1 54 54 GLY C C 13 175.11 . . 1 . . . . 54 GLY C . 15642 1 605 . 1 1 54 54 GLY CA C 13 46.03 . . 1 . . . . 54 GLY CA . 15642 1 606 . 1 1 54 54 GLY N N 15 112.51 . . 1 . . . . 54 GLY N . 15642 1 607 . 1 1 55 55 GLY H H 1 8.35 . . 1 . . . . 55 GLY H . 15642 1 608 . 1 1 55 55 GLY HA2 H 1 3.98 . . 2 . . . . 55 GLY HA2 . 15642 1 609 . 1 1 55 55 GLY HA3 H 1 3.98 . . 2 . . . . 55 GLY HA3 . 15642 1 610 . 1 1 55 55 GLY C C 13 173.92 . . 1 . . . . 55 GLY C . 15642 1 611 . 1 1 55 55 GLY CA C 13 45.20 . . 1 . . . . 55 GLY CA . 15642 1 612 . 1 1 55 55 GLY N N 15 107.94 . . 1 . . . . 55 GLY N . 15642 1 613 . 1 1 56 56 GLN H H 1 8.10 . . 1 . . . . 56 GLN H . 15642 1 614 . 1 1 56 56 GLN HA H 1 4.42 . . 1 . . . . 56 GLN HA . 15642 1 615 . 1 1 56 56 GLN HB2 H 1 1.98 . . 2 . . . . 56 GLN HB2 . 15642 1 616 . 1 1 56 56 GLN HB3 H 1 2.01 . . 2 . . . . 56 GLN HB3 . 15642 1 617 . 1 1 56 56 GLN HG2 H 1 2.36 . . 2 . . . . 56 GLN HG2 . 15642 1 618 . 1 1 56 56 GLN HG3 H 1 2.39 . . 2 . . . . 56 GLN HG3 . 15642 1 619 . 1 1 56 56 GLN C C 13 175.57 . . 1 . . . . 56 GLN C . 15642 1 620 . 1 1 56 56 GLN CA C 13 55.42 . . 1 . . . . 56 GLN CA . 15642 1 621 . 1 1 56 56 GLN CB C 13 30.10 . . 1 . . . . 56 GLN CB . 15642 1 622 . 1 1 56 56 GLN CG C 13 33.90 . . 1 . . . . 56 GLN CG . 15642 1 623 . 1 1 56 56 GLN N N 15 119.35 . . 1 . . . . 56 GLN N . 15642 1 624 . 1 1 57 57 ARG H H 1 8.52 . . 1 . . . . 57 ARG H . 15642 1 625 . 1 1 57 57 ARG HA H 1 4.40 . . 1 . . . . 57 ARG HA . 15642 1 626 . 1 1 57 57 ARG HB2 H 1 1.77 . . 2 . . . . 57 ARG HB2 . 15642 1 627 . 1 1 57 57 ARG HB3 H 1 1.77 . . 2 . . . . 57 ARG HB3 . 15642 1 628 . 1 1 57 57 ARG HD2 H 1 3.20 . . 2 . . . . 57 ARG HD2 . 15642 1 629 . 1 1 57 57 ARG HD3 H 1 3.20 . . 2 . . . . 57 ARG HD3 . 15642 1 630 . 1 1 57 57 ARG HG2 H 1 1.60 . . 2 . . . . 57 ARG HG2 . 15642 1 631 . 1 1 57 57 ARG HG3 H 1 1.60 . . 2 . . . . 57 ARG HG3 . 15642 1 632 . 1 1 57 57 ARG C C 13 176.21 . . 1 . . . . 57 ARG C . 15642 1 633 . 1 1 57 57 ARG CA C 13 56.44 . . 1 . . . . 57 ARG CA . 15642 1 634 . 1 1 57 57 ARG CB C 13 30.93 . . 1 . . . . 57 ARG CB . 15642 1 635 . 1 1 57 57 ARG CD C 13 43.40 . . 1 . . . . 57 ARG CD . 15642 1 636 . 1 1 57 57 ARG CG C 13 27.10 . . 1 . . . . 57 ARG CG . 15642 1 637 . 1 1 57 57 ARG N N 15 122.61 . . 1 . . . . 57 ARG N . 15642 1 638 . 1 1 58 58 ARG H H 1 8.63 . . 1 . . . . 58 ARG H . 15642 1 639 . 1 1 58 58 ARG HA H 1 4.43 . . 1 . . . . 58 ARG HA . 15642 1 640 . 1 1 58 58 ARG HB2 H 1 1.75 . . 2 . . . . 58 ARG HB2 . 15642 1 641 . 1 1 58 58 ARG HB3 H 1 1.86 . . 2 . . . . 58 ARG HB3 . 15642 1 642 . 1 1 58 58 ARG HD2 H 1 3.18 . . 2 . . . . 58 ARG HD2 . 15642 1 643 . 1 1 58 58 ARG HD3 H 1 3.18 . . 2 . . . . 58 ARG HD3 . 15642 1 644 . 1 1 58 58 ARG HG2 H 1 1.63 . . 2 . . . . 58 ARG HG2 . 15642 1 645 . 1 1 58 58 ARG HG3 H 1 1.67 . . 2 . . . . 58 ARG HG3 . 15642 1 646 . 1 1 58 58 ARG C C 13 175.95 . . 1 . . . . 58 ARG C . 15642 1 647 . 1 1 58 58 ARG CA C 13 55.45 . . 1 . . . . 58 ARG CA . 15642 1 648 . 1 1 58 58 ARG CB C 13 31.30 . . 1 . . . . 58 ARG CB . 15642 1 649 . 1 1 58 58 ARG CD C 13 43.42 . . 1 . . . . 58 ARG CD . 15642 1 650 . 1 1 58 58 ARG CG C 13 27.20 . . 1 . . . . 58 ARG CG . 15642 1 651 . 1 1 58 58 ARG N N 15 123.32 . . 1 . . . . 58 ARG N . 15642 1 652 . 1 1 59 59 LYS H H 1 8.56 . . 1 . . . . 59 LYS H . 15642 1 653 . 1 1 59 59 LYS HA H 1 4.41 . . 1 . . . . 59 LYS HA . 15642 1 654 . 1 1 59 59 LYS HB2 H 1 1.77 . . 2 . . . . 59 LYS HB2 . 15642 1 655 . 1 1 59 59 LYS HB3 H 1 1.84 . . 2 . . . . 59 LYS HB3 . 15642 1 656 . 1 1 59 59 LYS HD2 H 1 1.68 . . 2 . . . . 59 LYS HD2 . 15642 1 657 . 1 1 59 59 LYS HD3 H 1 1.73 . . 2 . . . . 59 LYS HD3 . 15642 1 658 . 1 1 59 59 LYS HE2 H 1 3.00 . . 2 . . . . 59 LYS HE2 . 15642 1 659 . 1 1 59 59 LYS HE3 H 1 3.00 . . 2 . . . . 59 LYS HE3 . 15642 1 660 . 1 1 59 59 LYS HG2 H 1 1.41 . . 2 . . . . 59 LYS HG2 . 15642 1 661 . 1 1 59 59 LYS HG3 H 1 1.47 . . 2 . . . . 59 LYS HG3 . 15642 1 662 . 1 1 59 59 LYS C C 13 176.59 . . 1 . . . . 59 LYS C . 15642 1 663 . 1 1 59 59 LYS CA C 13 56.72 . . 1 . . . . 59 LYS CA . 15642 1 664 . 1 1 59 59 LYS CB C 13 33.15 . . 1 . . . . 59 LYS CB . 15642 1 665 . 1 1 59 59 LYS CD C 13 29.00 . . 1 . . . . 59 LYS CD . 15642 1 666 . 1 1 59 59 LYS CE C 13 42.10 . . 1 . . . . 59 LYS CE . 15642 1 667 . 1 1 59 59 LYS CG C 13 24.73 . . 1 . . . . 59 LYS CG . 15642 1 668 . 1 1 59 59 LYS N N 15 123.38 . . 1 . . . . 59 LYS N . 15642 1 669 . 1 1 60 60 SER H H 1 8.45 . . 1 . . . . 60 SER H . 15642 1 670 . 1 1 60 60 SER HA H 1 4.48 . . 1 . . . . 60 SER HA . 15642 1 671 . 1 1 60 60 SER HB2 H 1 3.81 . . 2 . . . . 60 SER HB2 . 15642 1 672 . 1 1 60 60 SER HB3 H 1 3.86 . . 2 . . . . 60 SER HB3 . 15642 1 673 . 1 1 60 60 SER C C 13 174.28 . . 1 . . . . 60 SER C . 15642 1 674 . 1 1 60 60 SER CA C 13 58.14 . . 1 . . . . 60 SER CA . 15642 1 675 . 1 1 60 60 SER CB C 13 64.16 . . 1 . . . . 60 SER CB . 15642 1 676 . 1 1 60 60 SER N N 15 117.32 . . 1 . . . . 60 SER N . 15642 1 677 . 1 1 61 61 GLU H H 1 8.55 . . 1 . . . . 61 GLU H . 15642 1 678 . 1 1 61 61 GLU HA H 1 4.40 . . 1 . . . . 61 GLU HA . 15642 1 679 . 1 1 61 61 GLU HB2 H 1 1.92 . . 2 . . . . 61 GLU HB2 . 15642 1 680 . 1 1 61 61 GLU HB3 H 1 2.05 . . 2 . . . . 61 GLU HB3 . 15642 1 681 . 1 1 61 61 GLU HG2 H 1 2.18 . . 2 . . . . 61 GLU HG2 . 15642 1 682 . 1 1 61 61 GLU HG3 H 1 2.25 . . 2 . . . . 61 GLU HG3 . 15642 1 683 . 1 1 61 61 GLU C C 13 176.15 . . 1 . . . . 61 GLU C . 15642 1 684 . 1 1 61 61 GLU CA C 13 56.30 . . 1 . . . . 61 GLU CA . 15642 1 685 . 1 1 61 61 GLU CB C 13 30.79 . . 1 . . . . 61 GLU CB . 15642 1 686 . 1 1 61 61 GLU CG C 13 36.35 . . 1 . . . . 61 GLU CG . 15642 1 687 . 1 1 61 61 GLU N N 15 122.81 . . 1 . . . . 61 GLU N . 15642 1 688 . 1 1 62 62 ARG H H 1 8.31 . . 1 . . . . 62 ARG H . 15642 1 689 . 1 1 62 62 ARG HA H 1 4.34 . . 1 . . . . 62 ARG HA . 15642 1 690 . 1 1 62 62 ARG HB2 H 1 1.92 . . 2 . . . . 62 ARG HB2 . 15642 1 691 . 1 1 62 62 ARG HB3 H 1 1.99 . . 2 . . . . 62 ARG HB3 . 15642 1 692 . 1 1 62 62 ARG C C 13 176.14 . . 1 . . . . 62 ARG C . 15642 1 693 . 1 1 62 62 ARG CA C 13 56.23 . . 1 . . . . 62 ARG CA . 15642 1 694 . 1 1 62 62 ARG CB C 13 30.78 . . 1 . . . . 62 ARG CB . 15642 1 695 . 1 1 62 62 ARG N N 15 122.08 . . 1 . . . . 62 ARG N . 15642 1 696 . 1 1 63 63 LYS H H 1 8.47 . . 1 . . . . 63 LYS H . 15642 1 697 . 1 1 63 63 LYS HA H 1 4.30 . . 1 . . . . 63 LYS HA . 15642 1 698 . 1 1 63 63 LYS HB2 H 1 1.78 . . 2 . . . . 63 LYS HB2 . 15642 1 699 . 1 1 63 63 LYS HB3 H 1 1.78 . . 2 . . . . 63 LYS HB3 . 15642 1 700 . 1 1 63 63 LYS C C 13 175.49 . . 1 . . . . 63 LYS C . 15642 1 701 . 1 1 63 63 LYS CA C 13 56.20 . . 1 . . . . 63 LYS CA . 15642 1 702 . 1 1 63 63 LYS CB C 13 30.73 . . 1 . . . . 63 LYS CB . 15642 1 703 . 1 1 63 63 LYS N N 15 123.45 . . 1 . . . . 63 LYS N . 15642 1 704 . 1 1 64 64 PHE H H 1 8.20 . . 1 . . . . 64 PHE H . 15642 1 705 . 1 1 64 64 PHE HA H 1 4.45 . . 1 . . . . 64 PHE HA . 15642 1 706 . 1 1 64 64 PHE HB2 H 1 2.75 . . 2 . . . . 64 PHE HB2 . 15642 1 707 . 1 1 64 64 PHE HB3 H 1 2.75 . . 2 . . . . 64 PHE HB3 . 15642 1 708 . 1 1 64 64 PHE HD1 H 1 7.08 . . 1 . . . . 64 PHE HD1 . 15642 1 709 . 1 1 64 64 PHE HD2 H 1 7.08 . . 1 . . . . 64 PHE HD2 . 15642 1 710 . 1 1 64 64 PHE C C 13 174.25 . . 1 . . . . 64 PHE C . 15642 1 711 . 1 1 64 64 PHE CA C 13 57.43 . . 1 . . . . 64 PHE CA . 15642 1 712 . 1 1 64 64 PHE CB C 13 40.33 . . 1 . . . . 64 PHE CB . 15642 1 713 . 1 1 64 64 PHE CD1 C 13 131.50 . . 1 . . . . 64 PHE CD1 . 15642 1 714 . 1 1 64 64 PHE CD2 C 13 131.50 . . 1 . . . . 64 PHE CD2 . 15642 1 715 . 1 1 64 64 PHE N N 15 121.74 . . 1 . . . . 64 PHE N . 15642 1 716 . 1 1 65 65 PHE H H 1 8.13 . . 1 . . . . 65 PHE H . 15642 1 717 . 1 1 65 65 PHE HA H 1 4.44 . . 1 . . . . 65 PHE HA . 15642 1 718 . 1 1 65 65 PHE HB2 H 1 2.53 . . 2 . . . . 65 PHE HB2 . 15642 1 719 . 1 1 65 65 PHE HB3 H 1 2.53 . . 2 . . . . 65 PHE HB3 . 15642 1 720 . 1 1 65 65 PHE HD1 H 1 6.92 . . 1 . . . . 65 PHE HD1 . 15642 1 721 . 1 1 65 65 PHE HD2 H 1 6.92 . . 1 . . . . 65 PHE HD2 . 15642 1 722 . 1 1 65 65 PHE HE1 H 1 7.24 . . 1 . . . . 65 PHE HE1 . 15642 1 723 . 1 1 65 65 PHE HE2 H 1 7.24 . . 1 . . . . 65 PHE HE2 . 15642 1 724 . 1 1 65 65 PHE HZ H 1 7.19 . . 1 . . . . 65 PHE HZ . 15642 1 725 . 1 1 65 65 PHE CA C 13 55.65 . . 1 . . . . 65 PHE CA . 15642 1 726 . 1 1 65 65 PHE CB C 13 38.90 . . 1 . . . . 65 PHE CB . 15642 1 727 . 1 1 65 65 PHE CD1 C 13 132.20 . . 1 . . . . 65 PHE CD1 . 15642 1 728 . 1 1 65 65 PHE CD2 C 13 132.20 . . 1 . . . . 65 PHE CD2 . 15642 1 729 . 1 1 65 65 PHE CE1 C 13 131.20 . . 1 . . . . 65 PHE CE1 . 15642 1 730 . 1 1 65 65 PHE CE2 C 13 131.20 . . 1 . . . . 65 PHE CE2 . 15642 1 731 . 1 1 65 65 PHE N N 15 120.91 . . 1 . . . . 65 PHE N . 15642 1 732 . 1 1 66 66 PRO C C 13 176.78 . . 1 . . . . 66 PRO C . 15642 1 733 . 1 1 67 67 GLY H H 1 9.97 . . 1 . . . . 67 GLY H . 15642 1 734 . 1 1 67 67 GLY HA2 H 1 3.82 . . 2 . . . . 67 GLY HA2 . 15642 1 735 . 1 1 67 67 GLY HA3 H 1 4.40 . . 2 . . . . 67 GLY HA3 . 15642 1 736 . 1 1 67 67 GLY C C 13 173.67 . . 1 . . . . 67 GLY C . 15642 1 737 . 1 1 67 67 GLY CA C 13 45.90 . . 1 . . . . 67 GLY CA . 15642 1 738 . 1 1 67 67 GLY N N 15 111.55 . . 1 . . . . 67 GLY N . 15642 1 739 . 1 1 68 68 TYR H H 1 7.65 . . 1 . . . . 68 TYR H . 15642 1 740 . 1 1 68 68 TYR HA H 1 5.00 . . 1 . . . . 68 TYR HA . 15642 1 741 . 1 1 68 68 TYR HB2 H 1 2.68 . . 2 . . . . 68 TYR HB2 . 15642 1 742 . 1 1 68 68 TYR HB3 H 1 3.27 . . 2 . . . . 68 TYR HB3 . 15642 1 743 . 1 1 68 68 TYR HD1 H 1 6.81 . . 1 . . . . 68 TYR HD1 . 15642 1 744 . 1 1 68 68 TYR HD2 H 1 6.81 . . 1 . . . . 68 TYR HD2 . 15642 1 745 . 1 1 68 68 TYR HE1 H 1 6.73 . . 1 . . . . 68 TYR HE1 . 15642 1 746 . 1 1 68 68 TYR HE2 H 1 6.73 . . 1 . . . . 68 TYR HE2 . 15642 1 747 . 1 1 68 68 TYR C C 13 175.22 . . 1 . . . . 68 TYR C . 15642 1 748 . 1 1 68 68 TYR CA C 13 57.94 . . 1 . . . . 68 TYR CA . 15642 1 749 . 1 1 68 68 TYR CD1 C 13 131.95 . . 1 . . . . 68 TYR CD1 . 15642 1 750 . 1 1 68 68 TYR CD2 C 13 131.95 . . 1 . . . . 68 TYR CD2 . 15642 1 751 . 1 1 68 68 TYR CE1 C 13 118.30 . . 1 . . . . 68 TYR CE1 . 15642 1 752 . 1 1 68 68 TYR CE2 C 13 118.30 . . 1 . . . . 68 TYR CE2 . 15642 1 753 . 1 1 68 68 TYR N N 15 118.80 . . 1 . . . . 68 TYR N . 15642 1 754 . 1 1 69 69 VAL H H 1 9.09 . . 1 . . . . 69 VAL H . 15642 1 755 . 1 1 69 69 VAL HA H 1 4.33 . . 1 . . . . 69 VAL HA . 15642 1 756 . 1 1 69 69 VAL HB H 1 1.92 . . 1 . . . . 69 VAL HB . 15642 1 757 . 1 1 69 69 VAL HG11 H 1 0.89 . . 2 . . . . 69 VAL HG1 . 15642 1 758 . 1 1 69 69 VAL HG12 H 1 0.89 . . 2 . . . . 69 VAL HG1 . 15642 1 759 . 1 1 69 69 VAL HG13 H 1 0.89 . . 2 . . . . 69 VAL HG1 . 15642 1 760 . 1 1 69 69 VAL HG21 H 1 0.79 . . 2 . . . . 69 VAL HG2 . 15642 1 761 . 1 1 69 69 VAL HG22 H 1 0.79 . . 2 . . . . 69 VAL HG2 . 15642 1 762 . 1 1 69 69 VAL HG23 H 1 0.79 . . 2 . . . . 69 VAL HG2 . 15642 1 763 . 1 1 69 69 VAL C C 13 174.25 . . 1 . . . . 69 VAL C . 15642 1 764 . 1 1 69 69 VAL CA C 13 62.12 . . 1 . . . . 69 VAL CA . 15642 1 765 . 1 1 69 69 VAL CB C 13 35.24 . . 1 . . . . 69 VAL CB . 15642 1 766 . 1 1 69 69 VAL CG1 C 13 21.65 . . 2 . . . . 69 VAL CG1 . 15642 1 767 . 1 1 69 69 VAL CG2 C 13 21.63 . . 2 . . . . 69 VAL CG2 . 15642 1 768 . 1 1 69 69 VAL N N 15 119.30 . . 1 . . . . 69 VAL N . 15642 1 769 . 1 1 70 70 LEU H H 1 9.19 . . 1 . . . . 70 LEU H . 15642 1 770 . 1 1 70 70 LEU HA H 1 5.46 . . 1 . . . . 70 LEU HA . 15642 1 771 . 1 1 70 70 LEU HB2 H 1 1.76 . . 2 . . . . 70 LEU HB2 . 15642 1 772 . 1 1 70 70 LEU HB3 H 1 1.99 . . 2 . . . . 70 LEU HB3 . 15642 1 773 . 1 1 70 70 LEU HD11 H 1 0.82 . . 2 . . . . 70 LEU HD1 . 15642 1 774 . 1 1 70 70 LEU HD12 H 1 0.82 . . 2 . . . . 70 LEU HD1 . 15642 1 775 . 1 1 70 70 LEU HD13 H 1 0.82 . . 2 . . . . 70 LEU HD1 . 15642 1 776 . 1 1 70 70 LEU HD21 H 1 0.74 . . 2 . . . . 70 LEU HD2 . 15642 1 777 . 1 1 70 70 LEU HD22 H 1 0.74 . . 2 . . . . 70 LEU HD2 . 15642 1 778 . 1 1 70 70 LEU HD23 H 1 0.74 . . 2 . . . . 70 LEU HD2 . 15642 1 779 . 1 1 70 70 LEU HG H 1 1.69 . . 1 . . . . 70 LEU HG . 15642 1 780 . 1 1 70 70 LEU C C 13 176.13 . . 1 . . . . 70 LEU C . 15642 1 781 . 1 1 70 70 LEU CA C 13 54.12 . . 1 . . . . 70 LEU CA . 15642 1 782 . 1 1 70 70 LEU CB C 13 43.33 . . 1 . . . . 70 LEU CB . 15642 1 783 . 1 1 70 70 LEU CD1 C 13 25.35 . . 2 . . . . 70 LEU CD1 . 15642 1 784 . 1 1 70 70 LEU CD2 C 13 26.11 . . 2 . . . . 70 LEU CD2 . 15642 1 785 . 1 1 70 70 LEU CG C 13 28.48 . . 1 . . . . 70 LEU CG . 15642 1 786 . 1 1 70 70 LEU N N 15 126.71 . . 1 . . . . 70 LEU N . 15642 1 787 . 1 1 71 71 VAL H H 1 9.35 . . 1 . . . . 71 VAL H . 15642 1 788 . 1 1 71 71 VAL HA H 1 5.04 . . 1 . . . . 71 VAL HA . 15642 1 789 . 1 1 71 71 VAL HB H 1 2.10 . . 1 . . . . 71 VAL HB . 15642 1 790 . 1 1 71 71 VAL HG11 H 1 1.18 . . 2 . . . . 71 VAL HG1 . 15642 1 791 . 1 1 71 71 VAL HG12 H 1 1.18 . . 2 . . . . 71 VAL HG1 . 15642 1 792 . 1 1 71 71 VAL HG13 H 1 1.18 . . 2 . . . . 71 VAL HG1 . 15642 1 793 . 1 1 71 71 VAL HG21 H 1 1.02 . . 2 . . . . 71 VAL HG2 . 15642 1 794 . 1 1 71 71 VAL HG22 H 1 1.02 . . 2 . . . . 71 VAL HG2 . 15642 1 795 . 1 1 71 71 VAL HG23 H 1 1.02 . . 2 . . . . 71 VAL HG2 . 15642 1 796 . 1 1 71 71 VAL C C 13 173.67 . . 1 . . . . 71 VAL C . 15642 1 797 . 1 1 71 71 VAL CA C 13 61.09 . . 1 . . . . 71 VAL CA . 15642 1 798 . 1 1 71 71 VAL CB C 13 35.80 . . 1 . . . . 71 VAL CB . 15642 1 799 . 1 1 71 71 VAL CG1 C 13 22.13 . . 2 . . . . 71 VAL CG1 . 15642 1 800 . 1 1 71 71 VAL CG2 C 13 22.80 . . 2 . . . . 71 VAL CG2 . 15642 1 801 . 1 1 71 71 VAL N N 15 121.92 . . 1 . . . . 71 VAL N . 15642 1 802 . 1 1 72 72 GLN H H 1 8.39 . . 1 . . . . 72 GLN H . 15642 1 803 . 1 1 72 72 GLN HA H 1 4.61 . . 1 . . . . 72 GLN HA . 15642 1 804 . 1 1 72 72 GLN HB2 H 1 0.08 . . 2 . . . . 72 GLN HB2 . 15642 1 805 . 1 1 72 72 GLN HB3 H 1 1.53 . . 2 . . . . 72 GLN HB3 . 15642 1 806 . 1 1 72 72 GLN HE21 H 1 6.82 . . 1 . . . . 72 GLN HE21 . 15642 1 807 . 1 1 72 72 GLN HE22 H 1 6.89 . . 1 . . . . 72 GLN HE22 . 15642 1 808 . 1 1 72 72 GLN HG2 H 1 0.79 . . 2 . . . . 72 GLN HG2 . 15642 1 809 . 1 1 72 72 GLN HG3 H 1 0.52 . . 2 . . . . 72 GLN HG3 . 15642 1 810 . 1 1 72 72 GLN C C 13 175.92 . . 1 . . . . 72 GLN C . 15642 1 811 . 1 1 72 72 GLN CA C 13 53.81 . . 1 . . . . 72 GLN CA . 15642 1 812 . 1 1 72 72 GLN CB C 13 28.85 . . 1 . . . . 72 GLN CB . 15642 1 813 . 1 1 72 72 GLN CG C 13 33.28 . . 1 . . . . 72 GLN CG . 15642 1 814 . 1 1 72 72 GLN N N 15 130.76 . . 1 . . . . 72 GLN N . 15642 1 815 . 1 1 72 72 GLN NE2 N 15 112.15 . . 1 . . . . 72 GLN NE2 . 15642 1 816 . 1 1 73 73 MET H H 1 9.75 . . 1 . . . . 73 MET H . 15642 1 817 . 1 1 73 73 MET HA H 1 5.06 . . 1 . . . . 73 MET HA . 15642 1 818 . 1 1 73 73 MET HB2 H 1 1.35 . . 2 . . . . 73 MET HB2 . 15642 1 819 . 1 1 73 73 MET HB3 H 1 1.88 . . 2 . . . . 73 MET HB3 . 15642 1 820 . 1 1 73 73 MET HE1 H 1 1.80 . . 1 . . . . 73 MET HE . 15642 1 821 . 1 1 73 73 MET HE2 H 1 1.80 . . 1 . . . . 73 MET HE . 15642 1 822 . 1 1 73 73 MET HE3 H 1 1.80 . . 1 . . . . 73 MET HE . 15642 1 823 . 1 1 73 73 MET HG2 H 1 2.55 . . 2 . . . . 73 MET HG2 . 15642 1 824 . 1 1 73 73 MET HG3 H 1 2.55 . . 2 . . . . 73 MET HG3 . 15642 1 825 . 1 1 73 73 MET C C 13 175.50 . . 1 . . . . 73 MET C . 15642 1 826 . 1 1 73 73 MET CA C 13 55.52 . . 1 . . . . 73 MET CA . 15642 1 827 . 1 1 73 73 MET CB C 13 35.35 . . 1 . . . . 73 MET CB . 15642 1 828 . 1 1 73 73 MET CE C 13 17.80 . . 1 . . . . 73 MET CE . 15642 1 829 . 1 1 73 73 MET CG C 13 31.12 . . 1 . . . . 73 MET CG . 15642 1 830 . 1 1 73 73 MET N N 15 121.07 . . 1 . . . . 73 MET N . 15642 1 831 . 1 1 74 74 VAL H H 1 8.53 . . 1 . . . . 74 VAL H . 15642 1 832 . 1 1 74 74 VAL HA H 1 3.97 . . 1 . . . . 74 VAL HA . 15642 1 833 . 1 1 74 74 VAL HB H 1 1.96 . . 1 . . . . 74 VAL HB . 15642 1 834 . 1 1 74 74 VAL HG11 H 1 0.79 . . 2 . . . . 74 VAL HG1 . 15642 1 835 . 1 1 74 74 VAL HG12 H 1 0.79 . . 2 . . . . 74 VAL HG1 . 15642 1 836 . 1 1 74 74 VAL HG13 H 1 0.79 . . 2 . . . . 74 VAL HG1 . 15642 1 837 . 1 1 74 74 VAL HG21 H 1 0.78 . . 2 . . . . 74 VAL HG2 . 15642 1 838 . 1 1 74 74 VAL HG22 H 1 0.78 . . 2 . . . . 74 VAL HG2 . 15642 1 839 . 1 1 74 74 VAL HG23 H 1 0.78 . . 2 . . . . 74 VAL HG2 . 15642 1 840 . 1 1 74 74 VAL C C 13 174.90 . . 1 . . . . 74 VAL C . 15642 1 841 . 1 1 74 74 VAL CA C 13 62.15 . . 1 . . . . 74 VAL CA . 15642 1 842 . 1 1 74 74 VAL CB C 13 32.48 . . 1 . . . . 74 VAL CB . 15642 1 843 . 1 1 74 74 VAL CG1 C 13 21.63 . . 2 . . . . 74 VAL CG1 . 15642 1 844 . 1 1 74 74 VAL CG2 C 13 21.60 . . 2 . . . . 74 VAL CG2 . 15642 1 845 . 1 1 74 74 VAL N N 15 124.12 . . 1 . . . . 74 VAL N . 15642 1 846 . 1 1 75 75 MET H H 1 8.60 . . 1 . . . . 75 MET H . 15642 1 847 . 1 1 75 75 MET HA H 1 4.36 . . 1 . . . . 75 MET HA . 15642 1 848 . 1 1 75 75 MET HB2 H 1 1.92 . . 2 . . . . 75 MET HB2 . 15642 1 849 . 1 1 75 75 MET HB3 H 1 1.92 . . 2 . . . . 75 MET HB3 . 15642 1 850 . 1 1 75 75 MET HE1 H 1 0.68 . . 1 . . . . 75 MET HE . 15642 1 851 . 1 1 75 75 MET HE2 H 1 0.68 . . 1 . . . . 75 MET HE . 15642 1 852 . 1 1 75 75 MET HE3 H 1 0.68 . . 1 . . . . 75 MET HE . 15642 1 853 . 1 1 75 75 MET HG2 H 1 2.34 . . 2 . . . . 75 MET HG2 . 15642 1 854 . 1 1 75 75 MET HG3 H 1 2.34 . . 2 . . . . 75 MET HG3 . 15642 1 855 . 1 1 75 75 MET C C 13 173.48 . . 1 . . . . 75 MET C . 15642 1 856 . 1 1 75 75 MET CA C 13 53.83 . . 1 . . . . 75 MET CA . 15642 1 857 . 1 1 75 75 MET CB C 13 29.96 . . 1 . . . . 75 MET CB . 15642 1 858 . 1 1 75 75 MET CE C 13 15.30 . . 1 . . . . 75 MET CE . 15642 1 859 . 1 1 75 75 MET CG C 13 31.96 . . 1 . . . . 75 MET CG . 15642 1 860 . 1 1 75 75 MET N N 15 128.25 . . 1 . . . . 75 MET N . 15642 1 861 . 1 1 76 76 ASN H H 1 8.41 . . 1 . . . . 76 ASN H . 15642 1 862 . 1 1 76 76 ASN HA H 1 4.54 . . 1 . . . . 76 ASN HA . 15642 1 863 . 1 1 76 76 ASN HB2 H 1 2.99 . . 2 . . . . 76 ASN HB2 . 15642 1 864 . 1 1 76 76 ASN HB3 H 1 3.18 . . 2 . . . . 76 ASN HB3 . 15642 1 865 . 1 1 76 76 ASN HD21 H 1 7.49 . . 1 . . . . 76 ASN HD21 . 15642 1 866 . 1 1 76 76 ASN HD22 H 1 5.88 . . 1 . . . . 76 ASN HD22 . 15642 1 867 . 1 1 76 76 ASN C C 13 173.95 . . 1 . . . . 76 ASN C . 15642 1 868 . 1 1 76 76 ASN CA C 13 51.72 . . 1 . . . . 76 ASN CA . 15642 1 869 . 1 1 76 76 ASN CB C 13 38.43 . . 1 . . . . 76 ASN CB . 15642 1 870 . 1 1 76 76 ASN N N 15 127.50 . . 1 . . . . 76 ASN N . 15642 1 871 . 1 1 76 76 ASN ND2 N 15 108.57 . . 1 . . . . 76 ASN ND2 . 15642 1 872 . 1 1 77 77 ASP H H 1 8.47 . . 1 . . . . 77 ASP H . 15642 1 873 . 1 1 77 77 ASP HA H 1 4.41 . . 1 . . . . 77 ASP HA . 15642 1 874 . 1 1 77 77 ASP HB2 H 1 2.67 . . 2 . . . . 77 ASP HB2 . 15642 1 875 . 1 1 77 77 ASP HB3 H 1 2.71 . . 2 . . . . 77 ASP HB3 . 15642 1 876 . 1 1 77 77 ASP C C 13 178.53 . . 1 . . . . 77 ASP C . 15642 1 877 . 1 1 77 77 ASP CA C 13 58.73 . . 1 . . . . 77 ASP CA . 15642 1 878 . 1 1 77 77 ASP CB C 13 40.94 . . 1 . . . . 77 ASP CB . 15642 1 879 . 1 1 77 77 ASP N N 15 117.09 . . 1 . . . . 77 ASP N . 15642 1 880 . 1 1 78 78 ALA H H 1 8.16 . . 1 . . . . 78 ALA H . 15642 1 881 . 1 1 78 78 ALA HA H 1 4.35 . . 1 . . . . 78 ALA HA . 15642 1 882 . 1 1 78 78 ALA HB1 H 1 1.52 . . 1 . . . . 78 ALA HB . 15642 1 883 . 1 1 78 78 ALA HB2 H 1 1.52 . . 1 . . . . 78 ALA HB . 15642 1 884 . 1 1 78 78 ALA HB3 H 1 1.52 . . 1 . . . . 78 ALA HB . 15642 1 885 . 1 1 78 78 ALA C C 13 181.25 . . 1 . . . . 78 ALA C . 15642 1 886 . 1 1 78 78 ALA CA C 13 55.19 . . 1 . . . . 78 ALA CA . 15642 1 887 . 1 1 78 78 ALA CB C 13 18.26 . . 1 . . . . 78 ALA CB . 15642 1 888 . 1 1 78 78 ALA N N 15 122.50 . . 1 . . . . 78 ALA N . 15642 1 889 . 1 1 79 79 SER H H 1 9.32 . . 1 . . . . 79 SER H . 15642 1 890 . 1 1 79 79 SER HA H 1 4.29 . . 1 . . . . 79 SER HA . 15642 1 891 . 1 1 79 79 SER HB2 H 1 3.77 . . 2 . . . . 79 SER HB2 . 15642 1 892 . 1 1 79 79 SER HB3 H 1 3.94 . . 2 . . . . 79 SER HB3 . 15642 1 893 . 1 1 79 79 SER C C 13 176.57 . . 1 . . . . 79 SER C . 15642 1 894 . 1 1 79 79 SER CA C 13 61.08 . . 1 . . . . 79 SER CA . 15642 1 895 . 1 1 79 79 SER CB C 13 62.20 . . 1 . . . . 79 SER CB . 15642 1 896 . 1 1 79 79 SER N N 15 119.28 . . 1 . . . . 79 SER N . 15642 1 897 . 1 1 80 80 TRP H H 1 8.90 . . 1 . . . . 80 TRP H . 15642 1 898 . 1 1 80 80 TRP HA H 1 4.02 . . 1 . . . . 80 TRP HA . 15642 1 899 . 1 1 80 80 TRP HB2 H 1 3.40 . . 2 . . . . 80 TRP HB2 . 15642 1 900 . 1 1 80 80 TRP HB3 H 1 3.40 . . 2 . . . . 80 TRP HB3 . 15642 1 901 . 1 1 80 80 TRP HD1 H 1 6.71 . . 1 . . . . 80 TRP HD1 . 15642 1 902 . 1 1 80 80 TRP HE1 H 1 9.95 . . 1 . . . . 80 TRP HE1 . 15642 1 903 . 1 1 80 80 TRP HE3 H 1 6.82 . . 1 . . . . 80 TRP HE3 . 15642 1 904 . 1 1 80 80 TRP HH2 H 1 7.14 . . 1 . . . . 80 TRP HH2 . 15642 1 905 . 1 1 80 80 TRP HZ2 H 1 7.46 . . 1 . . . . 80 TRP HZ2 . 15642 1 906 . 1 1 80 80 TRP HZ3 H 1 6.73 . . 1 . . . . 80 TRP HZ3 . 15642 1 907 . 1 1 80 80 TRP C C 13 178.21 . . 1 . . . . 80 TRP C . 15642 1 908 . 1 1 80 80 TRP CA C 13 62.49 . . 1 . . . . 80 TRP CA . 15642 1 909 . 1 1 80 80 TRP CB C 13 29.80 . . 1 . . . . 80 TRP CB . 15642 1 910 . 1 1 80 80 TRP CD1 C 13 126.80 . . . . . . . 80 TRP CD1 . 15642 1 911 . 1 1 80 80 TRP CE3 C 13 131.40 . . 1 . . . . 80 TRP CE3 . 15642 1 912 . 1 1 80 80 TRP CH2 C 13 124.80 . . 1 . . . . 80 TRP CH2 . 15642 1 913 . 1 1 80 80 TRP CZ2 C 13 114.50 . . 1 . . . . 80 TRP CZ2 . 15642 1 914 . 1 1 80 80 TRP CZ3 C 13 121.90 . . 1 . . . . 80 TRP CZ3 . 15642 1 915 . 1 1 80 80 TRP N N 15 125.87 . . 1 . . . . 80 TRP N . 15642 1 916 . 1 1 80 80 TRP NE1 N 15 127.31 . . 1 . . . . 80 TRP NE1 . 15642 1 917 . 1 1 81 81 HIS H H 1 8.19 . . 1 . . . . 81 HIS H . 15642 1 918 . 1 1 81 81 HIS HA H 1 3.93 . . 1 . . . . 81 HIS HA . 15642 1 919 . 1 1 81 81 HIS HB2 H 1 3.31 . . 2 . . . . 81 HIS HB2 . 15642 1 920 . 1 1 81 81 HIS HB3 H 1 3.42 . . 2 . . . . 81 HIS HB3 . 15642 1 921 . 1 1 81 81 HIS HD2 H 1 7.42 . . 1 . . . . 81 HIS HD2 . 15642 1 922 . 1 1 81 81 HIS HE1 H 1 8.09 . . 1 . . . . 81 HIS HE1 . 15642 1 923 . 1 1 81 81 HIS C C 13 177.74 . . 1 . . . . 81 HIS C . 15642 1 924 . 1 1 81 81 HIS CA C 13 61.02 . . 1 . . . . 81 HIS CA . 15642 1 925 . 1 1 81 81 HIS CB C 13 28.91 . . 1 . . . . 81 HIS CB . 15642 1 926 . 1 1 81 81 HIS CD2 C 13 121.08 . . 1 . . . . 81 HIS CD2 . 15642 1 927 . 1 1 81 81 HIS N N 15 114.08 . . 1 . . . . 81 HIS N . 15642 1 928 . 1 1 82 82 LEU H H 1 8.08 . . 1 . . . . 82 LEU H . 15642 1 929 . 1 1 82 82 LEU HA H 1 3.90 . . 1 . . . . 82 LEU HA . 15642 1 930 . 1 1 82 82 LEU HB2 H 1 1.60 . . 2 . . . . 82 LEU HB2 . 15642 1 931 . 1 1 82 82 LEU HB3 H 1 1.81 . . 2 . . . . 82 LEU HB3 . 15642 1 932 . 1 1 82 82 LEU HD11 H 1 0.80 . . 2 . . . . 82 LEU HD1 . 15642 1 933 . 1 1 82 82 LEU HD12 H 1 0.80 . . 2 . . . . 82 LEU HD1 . 15642 1 934 . 1 1 82 82 LEU HD13 H 1 0.80 . . 2 . . . . 82 LEU HD1 . 15642 1 935 . 1 1 82 82 LEU HD21 H 1 0.68 . . 2 . . . . 82 LEU HD2 . 15642 1 936 . 1 1 82 82 LEU HD22 H 1 0.68 . . 2 . . . . 82 LEU HD2 . 15642 1 937 . 1 1 82 82 LEU HD23 H 1 0.68 . . 2 . . . . 82 LEU HD2 . 15642 1 938 . 1 1 82 82 LEU HG H 1 1.44 . . 1 . . . . 82 LEU HG . 15642 1 939 . 1 1 82 82 LEU C C 13 180.33 . . 1 . . . . 82 LEU C . 15642 1 940 . 1 1 82 82 LEU CA C 13 58.59 . . 1 . . . . 82 LEU CA . 15642 1 941 . 1 1 82 82 LEU CB C 13 41.35 . . 1 . . . . 82 LEU CB . 15642 1 942 . 1 1 82 82 LEU CD1 C 13 26.68 . . 2 . . . . 82 LEU CD1 . 15642 1 943 . 1 1 82 82 LEU CD2 C 13 25.27 . . 2 . . . . 82 LEU CD2 . 15642 1 944 . 1 1 82 82 LEU CG C 13 27.22 . . 1 . . . . 82 LEU CG . 15642 1 945 . 1 1 82 82 LEU N N 15 121.32 . . 1 . . . . 82 LEU N . 15642 1 946 . 1 1 83 83 VAL H H 1 8.00 . . 1 . . . . 83 VAL H . 15642 1 947 . 1 1 83 83 VAL HA H 1 3.21 . . 1 . . . . 83 VAL HA . 15642 1 948 . 1 1 83 83 VAL HB H 1 2.05 . . 1 . . . . 83 VAL HB . 15642 1 949 . 1 1 83 83 VAL HG11 H 1 0.47 . . 2 . . . . 83 VAL HG1 . 15642 1 950 . 1 1 83 83 VAL HG12 H 1 0.47 . . 2 . . . . 83 VAL HG1 . 15642 1 951 . 1 1 83 83 VAL HG13 H 1 0.47 . . 2 . . . . 83 VAL HG1 . 15642 1 952 . 1 1 83 83 VAL HG21 H 1 1.33 . . 2 . . . . 83 VAL HG2 . 15642 1 953 . 1 1 83 83 VAL HG22 H 1 1.33 . . 2 . . . . 83 VAL HG2 . 15642 1 954 . 1 1 83 83 VAL HG23 H 1 1.33 . . 2 . . . . 83 VAL HG2 . 15642 1 955 . 1 1 83 83 VAL C C 13 177.06 . . 1 . . . . 83 VAL C . 15642 1 956 . 1 1 83 83 VAL CA C 13 67.43 . . 1 . . . . 83 VAL CA . 15642 1 957 . 1 1 83 83 VAL CB C 13 31.68 . . 1 . . . . 83 VAL CB . 15642 1 958 . 1 1 83 83 VAL CG1 C 13 22.92 . . 2 . . . . 83 VAL CG1 . 15642 1 959 . 1 1 83 83 VAL CG2 C 13 23.53 . . 2 . . . . 83 VAL CG2 . 15642 1 960 . 1 1 83 83 VAL N N 15 118.85 . . 1 . . . . 83 VAL N . 15642 1 961 . 1 1 84 84 ARG H H 1 7.54 . . 1 . . . . 84 ARG H . 15642 1 962 . 1 1 84 84 ARG HA H 1 3.59 . . 1 . . . . 84 ARG HA . 15642 1 963 . 1 1 84 84 ARG HB2 H 1 1.21 . . 2 . . . . 84 ARG HB2 . 15642 1 964 . 1 1 84 84 ARG HB3 H 1 1.52 . . 2 . . . . 84 ARG HB3 . 15642 1 965 . 1 1 84 84 ARG HD2 H 1 2.26 . . 2 . . . . 84 ARG HD2 . 15642 1 966 . 1 1 84 84 ARG HD3 H 1 2.39 . . 2 . . . . 84 ARG HD3 . 15642 1 967 . 1 1 84 84 ARG HG2 H 1 0.50 . . 2 . . . . 84 ARG HG2 . 15642 1 968 . 1 1 84 84 ARG HG3 H 1 0.76 . . 2 . . . . 84 ARG HG3 . 15642 1 969 . 1 1 84 84 ARG C C 13 177.24 . . 1 . . . . 84 ARG C . 15642 1 970 . 1 1 84 84 ARG CA C 13 56.05 . . 1 . . . . 84 ARG CA . 15642 1 971 . 1 1 84 84 ARG CB C 13 28.19 . . 1 . . . . 84 ARG CB . 15642 1 972 . 1 1 84 84 ARG CD C 13 40.59 . . 1 . . . . 84 ARG CD . 15642 1 973 . 1 1 84 84 ARG CG C 13 25.49 . . 1 . . . . 84 ARG CG . 15642 1 974 . 1 1 84 84 ARG N N 15 111.46 . . 1 . . . . 84 ARG N . 15642 1 975 . 1 1 85 85 SER H H 1 7.53 . . 1 . . . . 85 SER H . 15642 1 976 . 1 1 85 85 SER HA H 1 4.28 . . 1 . . . . 85 SER HA . 15642 1 977 . 1 1 85 85 SER HB2 H 1 3.88 . . 2 . . . . 85 SER HB2 . 15642 1 978 . 1 1 85 85 SER HB3 H 1 4.00 . . 2 . . . . 85 SER HB3 . 15642 1 979 . 1 1 85 85 SER C C 13 173.93 . . 1 . . . . 85 SER C . 15642 1 980 . 1 1 85 85 SER CA C 13 59.22 . . 1 . . . . 85 SER CA . 15642 1 981 . 1 1 85 85 SER CB C 13 63.83 . . 1 . . . . 85 SER CB . 15642 1 982 . 1 1 85 85 SER N N 15 113.66 . . 1 . . . . 85 SER N . 15642 1 983 . 1 1 86 86 VAL H H 1 7.23 . . 1 . . . . 86 VAL H . 15642 1 984 . 1 1 86 86 VAL HA H 1 3.48 . . 1 . . . . 86 VAL HA . 15642 1 985 . 1 1 86 86 VAL HB H 1 2.12 . . 1 . . . . 86 VAL HB . 15642 1 986 . 1 1 86 86 VAL HG11 H 1 0.82 . . 2 . . . . 86 VAL HG1 . 15642 1 987 . 1 1 86 86 VAL HG12 H 1 0.82 . . 2 . . . . 86 VAL HG1 . 15642 1 988 . 1 1 86 86 VAL HG13 H 1 0.82 . . 2 . . . . 86 VAL HG1 . 15642 1 989 . 1 1 86 86 VAL HG21 H 1 0.55 . . 2 . . . . 86 VAL HG2 . 15642 1 990 . 1 1 86 86 VAL HG22 H 1 0.55 . . 2 . . . . 86 VAL HG2 . 15642 1 991 . 1 1 86 86 VAL HG23 H 1 0.55 . . 2 . . . . 86 VAL HG2 . 15642 1 992 . 1 1 86 86 VAL CA C 13 61.30 . . 1 . . . . 86 VAL CA . 15642 1 993 . 1 1 86 86 VAL CB C 13 31.78 . . 1 . . . . 86 VAL CB . 15642 1 994 . 1 1 86 86 VAL CG1 C 13 20.90 . . 2 . . . . 86 VAL CG1 . 15642 1 995 . 1 1 86 86 VAL CG2 C 13 22.79 . . 2 . . . . 86 VAL CG2 . 15642 1 996 . 1 1 86 86 VAL N N 15 128.12 . . 1 . . . . 86 VAL N . 15642 1 997 . 1 1 87 87 PRO HA H 1 4.14 . . 1 . . . . 87 PRO HA . 15642 1 998 . 1 1 87 87 PRO HB2 H 1 1.75 . . 2 . . . . 87 PRO HB2 . 15642 1 999 . 1 1 87 87 PRO HB3 H 1 2.23 . . 2 . . . . 87 PRO HB3 . 15642 1 1000 . 1 1 87 87 PRO HD2 H 1 3.44 . . 2 . . . . 87 PRO HD2 . 15642 1 1001 . 1 1 87 87 PRO HD3 H 1 3.97 . . 2 . . . . 87 PRO HD3 . 15642 1 1002 . 1 1 87 87 PRO HG2 H 1 2.00 . . 2 . . . . 87 PRO HG2 . 15642 1 1003 . 1 1 87 87 PRO HG3 H 1 2.12 . . 2 . . . . 87 PRO HG3 . 15642 1 1004 . 1 1 87 87 PRO C C 13 176.40 . . 1 . . . . 87 PRO C . 15642 1 1005 . 1 1 87 87 PRO CA C 13 64.10 . . 1 . . . . 87 PRO CA . 15642 1 1006 . 1 1 87 87 PRO CB C 13 31.71 . . 1 . . . . 87 PRO CB . 15642 1 1007 . 1 1 87 87 PRO CD C 13 51.28 . . 1 . . . . 87 PRO CD . 15642 1 1008 . 1 1 87 87 PRO CG C 13 28.01 . . 1 . . . . 87 PRO CG . 15642 1 1009 . 1 1 88 88 ARG H H 1 8.32 . . 1 . . . . 88 ARG H . 15642 1 1010 . 1 1 88 88 ARG HA H 1 3.03 . . 1 . . . . 88 ARG HA . 15642 1 1011 . 1 1 88 88 ARG HB2 H 1 0.91 . . 2 . . . . 88 ARG HB2 . 15642 1 1012 . 1 1 88 88 ARG HB3 H 1 1.02 . . 2 . . . . 88 ARG HB3 . 15642 1 1013 . 1 1 88 88 ARG HD2 H 1 2.02 . . 2 . . . . 88 ARG HD2 . 15642 1 1014 . 1 1 88 88 ARG HD3 H 1 2.21 . . 2 . . . . 88 ARG HD3 . 15642 1 1015 . 1 1 88 88 ARG HG2 H 1 1.33 . . 2 . . . . 88 ARG HG2 . 15642 1 1016 . 1 1 88 88 ARG HG3 H 1 1.33 . . 2 . . . . 88 ARG HG3 . 15642 1 1017 . 1 1 88 88 ARG C C 13 174.63 . . 1 . . . . 88 ARG C . 15642 1 1018 . 1 1 88 88 ARG CA C 13 57.62 . . 1 . . . . 88 ARG CA . 15642 1 1019 . 1 1 88 88 ARG CB C 13 26.96 . . 1 . . . . 88 ARG CB . 15642 1 1020 . 1 1 88 88 ARG CD C 13 43.12 . . 1 . . . . 88 ARG CD . 15642 1 1021 . 1 1 88 88 ARG CG C 13 26.25 . . 1 . . . . 88 ARG CG . 15642 1 1022 . 1 1 88 88 ARG N N 15 111.36 . . 1 . . . . 88 ARG N . 15642 1 1023 . 1 1 89 89 VAL H H 1 7.39 . . 1 . . . . 89 VAL H . 15642 1 1024 . 1 1 89 89 VAL HA H 1 3.91 . . 1 . . . . 89 VAL HA . 15642 1 1025 . 1 1 89 89 VAL HB H 1 2.11 . . 1 . . . . 89 VAL HB . 15642 1 1026 . 1 1 89 89 VAL HG11 H 1 0.73 . . 2 . . . . 89 VAL HG1 . 15642 1 1027 . 1 1 89 89 VAL HG12 H 1 0.73 . . 2 . . . . 89 VAL HG1 . 15642 1 1028 . 1 1 89 89 VAL HG13 H 1 0.73 . . 2 . . . . 89 VAL HG1 . 15642 1 1029 . 1 1 89 89 VAL HG21 H 1 0.52 . . 2 . . . . 89 VAL HG2 . 15642 1 1030 . 1 1 89 89 VAL HG22 H 1 0.52 . . 2 . . . . 89 VAL HG2 . 15642 1 1031 . 1 1 89 89 VAL HG23 H 1 0.52 . . 2 . . . . 89 VAL HG2 . 15642 1 1032 . 1 1 89 89 VAL C C 13 177.37 . . 1 . . . . 89 VAL C . 15642 1 1033 . 1 1 89 89 VAL CA C 13 64.17 . . 1 . . . . 89 VAL CA . 15642 1 1034 . 1 1 89 89 VAL CB C 13 32.07 . . 1 . . . . 89 VAL CB . 15642 1 1035 . 1 1 89 89 VAL CG1 C 13 24.19 . . 2 . . . . 89 VAL CG1 . 15642 1 1036 . 1 1 89 89 VAL CG2 C 13 21.34 . . 2 . . . . 89 VAL CG2 . 15642 1 1037 . 1 1 89 89 VAL N N 15 117.90 . . 1 . . . . 89 VAL N . 15642 1 1038 . 1 1 90 90 MET H H 1 9.29 . . 1 . . . . 90 MET H . 15642 1 1039 . 1 1 90 90 MET HA H 1 4.34 . . 1 . . . . 90 MET HA . 15642 1 1040 . 1 1 90 90 MET HB2 H 1 2.05 . . 2 . . . . 90 MET HB2 . 15642 1 1041 . 1 1 90 90 MET HB3 H 1 1.42 . . 2 . . . . 90 MET HB3 . 15642 1 1042 . 1 1 90 90 MET HE1 H 1 1.84 . . 1 . . . . 90 MET HE . 15642 1 1043 . 1 1 90 90 MET HE2 H 1 1.84 . . 1 . . . . 90 MET HE . 15642 1 1044 . 1 1 90 90 MET HE3 H 1 1.84 . . 1 . . . . 90 MET HE . 15642 1 1045 . 1 1 90 90 MET HG2 H 1 2.12 . . 2 . . . . 90 MET HG2 . 15642 1 1046 . 1 1 90 90 MET HG3 H 1 2.16 . . 2 . . . . 90 MET HG3 . 15642 1 1047 . 1 1 90 90 MET C C 13 175.80 . . 1 . . . . 90 MET C . 15642 1 1048 . 1 1 90 90 MET CA C 13 56.44 . . 1 . . . . 90 MET CA . 15642 1 1049 . 1 1 90 90 MET CB C 13 34.16 . . 1 . . . . 90 MET CB . 15642 1 1050 . 1 1 90 90 MET CE C 13 16.50 . . 1 . . . . 90 MET CE . 15642 1 1051 . 1 1 90 90 MET CG C 13 31.79 . . 1 . . . . 90 MET CG . 15642 1 1052 . 1 1 90 90 MET N N 15 128.20 . . 1 . . . . 90 MET N . 15642 1 1053 . 1 1 91 91 GLY H H 1 7.13 . . 1 . . . . 91 GLY H . 15642 1 1054 . 1 1 91 91 GLY HA2 H 1 3.34 . . 2 . . . . 91 GLY HA2 . 15642 1 1055 . 1 1 91 91 GLY HA3 H 1 4.41 . . 2 . . . . 91 GLY HA3 . 15642 1 1056 . 1 1 91 91 GLY C C 13 170.92 . . 1 . . . . 91 GLY C . 15642 1 1057 . 1 1 91 91 GLY CA C 13 44.44 . . 1 . . . . 91 GLY CA . 15642 1 1058 . 1 1 91 91 GLY N N 15 104.32 . . 1 . . . . 91 GLY N . 15642 1 1059 . 1 1 92 92 PHE H H 1 8.79 . . 1 . . . . 92 PHE H . 15642 1 1060 . 1 1 92 92 PHE HA H 1 5.27 . . 1 . . . . 92 PHE HA . 15642 1 1061 . 1 1 92 92 PHE HB2 H 1 3.04 . . 2 . . . . 92 PHE HB2 . 15642 1 1062 . 1 1 92 92 PHE HB3 H 1 3.20 . . 2 . . . . 92 PHE HB3 . 15642 1 1063 . 1 1 92 92 PHE HD1 H 1 7.32 . . 1 . . . . 92 PHE HD1 . 15642 1 1064 . 1 1 92 92 PHE HD2 H 1 7.32 . . 1 . . . . 92 PHE HD2 . 15642 1 1065 . 1 1 92 92 PHE HE1 H 1 6.82 . . 1 . . . . 92 PHE HE1 . 15642 1 1066 . 1 1 92 92 PHE HE2 H 1 6.82 . . 1 . . . . 92 PHE HE2 . 15642 1 1067 . 1 1 92 92 PHE HZ H 1 6.76 . . 1 . . . . 92 PHE HZ . 15642 1 1068 . 1 1 92 92 PHE C C 13 176.23 . . 1 . . . . 92 PHE C . 15642 1 1069 . 1 1 92 92 PHE CA C 13 57.48 . . 1 . . . . 92 PHE CA . 15642 1 1070 . 1 1 92 92 PHE CB C 13 42.19 . . 1 . . . . 92 PHE CB . 15642 1 1071 . 1 1 92 92 PHE CD1 C 13 132.40 . . 1 . . . . 92 PHE CD1 . 15642 1 1072 . 1 1 92 92 PHE CD2 C 13 132.40 . . 1 . . . . 92 PHE CD2 . 15642 1 1073 . 1 1 92 92 PHE CE1 C 13 131.20 . . 1 . . . . 92 PHE CE1 . 15642 1 1074 . 1 1 92 92 PHE CE2 C 13 131.20 . . 1 . . . . 92 PHE CE2 . 15642 1 1075 . 1 1 92 92 PHE N N 15 118.77 . . 1 . . . . 92 PHE N . 15642 1 1076 . 1 1 93 93 ILE H H 1 8.80 . . 1 . . . . 93 ILE H . 15642 1 1077 . 1 1 93 93 ILE HA H 1 4.31 . . 1 . . . . 93 ILE HA . 15642 1 1078 . 1 1 93 93 ILE HB H 1 1.61 . . 1 . . . . 93 ILE HB . 15642 1 1079 . 1 1 93 93 ILE HD11 H 1 0.63 . . 1 . . . . 93 ILE HD1 . 15642 1 1080 . 1 1 93 93 ILE HD12 H 1 0.63 . . 1 . . . . 93 ILE HD1 . 15642 1 1081 . 1 1 93 93 ILE HD13 H 1 0.63 . . 1 . . . . 93 ILE HD1 . 15642 1 1082 . 1 1 93 93 ILE HG12 H 1 1.03 . . 2 . . . . 93 ILE HG12 . 15642 1 1083 . 1 1 93 93 ILE HG13 H 1 1.20 . . 2 . . . . 93 ILE HG13 . 15642 1 1084 . 1 1 93 93 ILE HG21 H 1 0.89 . . 1 . . . . 93 ILE HG2 . 15642 1 1085 . 1 1 93 93 ILE HG22 H 1 0.89 . . 1 . . . . 93 ILE HG2 . 15642 1 1086 . 1 1 93 93 ILE HG23 H 1 0.89 . . 1 . . . . 93 ILE HG2 . 15642 1 1087 . 1 1 93 93 ILE C C 13 176.38 . . 1 . . . . 93 ILE C . 15642 1 1088 . 1 1 93 93 ILE CA C 13 60.48 . . 1 . . . . 93 ILE CA . 15642 1 1089 . 1 1 93 93 ILE CB C 13 38.01 . . 1 . . . . 93 ILE CB . 15642 1 1090 . 1 1 93 93 ILE CD1 C 13 11.49 . . 1 . . . . 93 ILE CD1 . 15642 1 1091 . 1 1 93 93 ILE CG1 C 13 27.36 . . 1 . . . . 93 ILE CG1 . 15642 1 1092 . 1 1 93 93 ILE CG2 C 13 16.80 . . 1 . . . . 93 ILE CG2 . 15642 1 1093 . 1 1 93 93 ILE N N 15 122.30 . . 1 . . . . 93 ILE N . 15642 1 1094 . 1 1 94 94 GLY H H 1 8.64 . . 1 . . . . 94 GLY H . 15642 1 1095 . 1 1 94 94 GLY HA2 H 1 3.83 . . 2 . . . . 94 GLY HA2 . 15642 1 1096 . 1 1 94 94 GLY HA3 H 1 4.60 . . 2 . . . . 94 GLY HA3 . 15642 1 1097 . 1 1 94 94 GLY C C 13 175.08 . . 1 . . . . 94 GLY C . 15642 1 1098 . 1 1 94 94 GLY CA C 13 44.53 . . 1 . . . . 94 GLY CA . 15642 1 1099 . 1 1 94 94 GLY N N 15 116.55 . . 1 . . . . 94 GLY N . 15642 1 1100 . 1 1 95 95 GLY H H 1 8.90 . . 1 . . . . 95 GLY H . 15642 1 1101 . 1 1 95 95 GLY HA2 H 1 3.97 . . 2 . . . . 95 GLY HA2 . 15642 1 1102 . 1 1 95 95 GLY HA3 H 1 4.37 . . 2 . . . . 95 GLY HA3 . 15642 1 1103 . 1 1 95 95 GLY C C 13 174.56 . . 1 . . . . 95 GLY C . 15642 1 1104 . 1 1 95 95 GLY CA C 13 45.64 . . 1 . . . . 95 GLY CA . 15642 1 1105 . 1 1 95 95 GLY N N 15 112.96 . . 1 . . . . 95 GLY N . 15642 1 1106 . 1 1 96 96 THR H H 1 7.83 . . 1 . . . . 96 THR H . 15642 1 1107 . 1 1 96 96 THR HA H 1 4.72 . . 1 . . . . 96 THR HA . 15642 1 1108 . 1 1 96 96 THR HB H 1 4.54 . . 1 . . . . 96 THR HB . 15642 1 1109 . 1 1 96 96 THR HG21 H 1 1.21 . . 1 . . . . 96 THR HG2 . 15642 1 1110 . 1 1 96 96 THR HG22 H 1 1.21 . . 1 . . . . 96 THR HG2 . 15642 1 1111 . 1 1 96 96 THR HG23 H 1 1.21 . . 1 . . . . 96 THR HG2 . 15642 1 1112 . 1 1 96 96 THR C C 13 176.26 . . 1 . . . . 96 THR C . 15642 1 1113 . 1 1 96 96 THR CA C 13 60.36 . . 1 . . . . 96 THR CA . 15642 1 1114 . 1 1 96 96 THR CB C 13 70.96 . . 1 . . . . 96 THR CB . 15642 1 1115 . 1 1 96 96 THR CG2 C 13 21.60 . . 1 . . . . 96 THR CG2 . 15642 1 1116 . 1 1 96 96 THR N N 15 113.35 . . 1 . . . . 96 THR N . 15642 1 1117 . 1 1 97 97 SER H H 1 8.85 . . 1 . . . . 97 SER H . 15642 1 1118 . 1 1 97 97 SER HA H 1 4.31 . . 1 . . . . 97 SER HA . 15642 1 1119 . 1 1 97 97 SER HB2 H 1 4.05 . . 2 . . . . 97 SER HB2 . 15642 1 1120 . 1 1 97 97 SER HB3 H 1 4.05 . . 2 . . . . 97 SER HB3 . 15642 1 1121 . 1 1 97 97 SER C C 13 175.57 . . 1 . . . . 97 SER C . 15642 1 1122 . 1 1 97 97 SER CA C 13 60.85 . . 1 . . . . 97 SER CA . 15642 1 1123 . 1 1 97 97 SER CB C 13 63.00 . . 1 . . . . 97 SER CB . 15642 1 1124 . 1 1 97 97 SER N N 15 116.42 . . 1 . . . . 97 SER N . 15642 1 1125 . 1 1 98 98 ASP H H 1 8.36 . . 1 . . . . 98 ASP H . 15642 1 1126 . 1 1 98 98 ASP HA H 1 4.31 . . 1 . . . . 98 ASP HA . 15642 1 1127 . 1 1 98 98 ASP HB2 H 1 2.38 . . 2 . . . . 98 ASP HB2 . 15642 1 1128 . 1 1 98 98 ASP HB3 H 1 2.43 . . 2 . . . . 98 ASP HB3 . 15642 1 1129 . 1 1 98 98 ASP C C 13 175.38 . . 1 . . . . 98 ASP C . 15642 1 1130 . 1 1 98 98 ASP CA C 13 54.19 . . 1 . . . . 98 ASP CA . 15642 1 1131 . 1 1 98 98 ASP CB C 13 40.74 . . 1 . . . . 98 ASP CB . 15642 1 1132 . 1 1 98 98 ASP N N 15 116.32 . . 1 . . . . 98 ASP N . 15642 1 1133 . 1 1 99 99 ARG H H 1 7.45 . . 1 . . . . 99 ARG H . 15642 1 1134 . 1 1 99 99 ARG HA H 1 4.35 . . 1 . . . . 99 ARG HA . 15642 1 1135 . 1 1 99 99 ARG HB2 H 1 1.56 . . 2 . . . . 99 ARG HB2 . 15642 1 1136 . 1 1 99 99 ARG HB3 H 1 1.61 . . 2 . . . . 99 ARG HB3 . 15642 1 1137 . 1 1 99 99 ARG HD2 H 1 2.97 . . 2 . . . . 99 ARG HD2 . 15642 1 1138 . 1 1 99 99 ARG HD3 H 1 3.00 . . 2 . . . . 99 ARG HD3 . 15642 1 1139 . 1 1 99 99 ARG HG2 H 1 1.30 . . 2 . . . . 99 ARG HG2 . 15642 1 1140 . 1 1 99 99 ARG HG3 H 1 1.35 . . 2 . . . . 99 ARG HG3 . 15642 1 1141 . 1 1 99 99 ARG CA C 13 52.92 . . 1 . . . . 99 ARG CA . 15642 1 1142 . 1 1 99 99 ARG CB C 13 30.34 . . 1 . . . . 99 ARG CB . 15642 1 1143 . 1 1 99 99 ARG CD C 13 43.26 . . 1 . . . . 99 ARG CD . 15642 1 1144 . 1 1 99 99 ARG CG C 13 26.63 . . 1 . . . . 99 ARG CG . 15642 1 1145 . 1 1 99 99 ARG N N 15 119.96 . . 1 . . . . 99 ARG N . 15642 1 1146 . 1 1 100 100 PRO HA H 1 4.75 . . 1 . . . . 100 PRO HA . 15642 1 1147 . 1 1 100 100 PRO HB2 H 1 1.57 . . 2 . . . . 100 PRO HB2 . 15642 1 1148 . 1 1 100 100 PRO HB3 H 1 2.11 . . 2 . . . . 100 PRO HB3 . 15642 1 1149 . 1 1 100 100 PRO HD2 H 1 3.07 . . 2 . . . . 100 PRO HD2 . 15642 1 1150 . 1 1 100 100 PRO HD3 H 1 3.23 . . 2 . . . . 100 PRO HD3 . 15642 1 1151 . 1 1 100 100 PRO HG2 H 1 1.34 . . 2 . . . . 100 PRO HG2 . 15642 1 1152 . 1 1 100 100 PRO HG3 H 1 0.96 . . 2 . . . . 100 PRO HG3 . 15642 1 1153 . 1 1 100 100 PRO C C 13 175.22 . . 1 . . . . 100 PRO C . 15642 1 1154 . 1 1 100 100 PRO CA C 13 62.68 . . 1 . . . . 100 PRO CA . 15642 1 1155 . 1 1 100 100 PRO CB C 13 32.82 . . 1 . . . . 100 PRO CB . 15642 1 1156 . 1 1 100 100 PRO CD C 13 49.84 . . 1 . . . . 100 PRO CD . 15642 1 1157 . 1 1 100 100 PRO CG C 13 27.51 . . 1 . . . . 100 PRO CG . 15642 1 1158 . 1 1 101 101 ALA H H 1 7.21 . . 1 . . . . 101 ALA H . 15642 1 1159 . 1 1 101 101 ALA HA H 1 5.03 . . 1 . . . . 101 ALA HA . 15642 1 1160 . 1 1 101 101 ALA HB1 H 1 1.37 . . 1 . . . . 101 ALA HB . 15642 1 1161 . 1 1 101 101 ALA HB2 H 1 1.37 . . 1 . . . . 101 ALA HB . 15642 1 1162 . 1 1 101 101 ALA HB3 H 1 1.37 . . 1 . . . . 101 ALA HB . 15642 1 1163 . 1 1 101 101 ALA CA C 13 48.57 . . 1 . . . . 101 ALA CA . 15642 1 1164 . 1 1 101 101 ALA CB C 13 19.66 . . 1 . . . . 101 ALA CB . 15642 1 1165 . 1 1 101 101 ALA N N 15 124.49 . . 1 . . . . 101 ALA N . 15642 1 1166 . 1 1 102 102 PRO HA H 1 4.44 . . 1 . . . . 102 PRO HA . 15642 1 1167 . 1 1 102 102 PRO HB2 H 1 1.82 . . 2 . . . . 102 PRO HB2 . 15642 1 1168 . 1 1 102 102 PRO HB3 H 1 2.28 . . 2 . . . . 102 PRO HB3 . 15642 1 1169 . 1 1 102 102 PRO HD2 H 1 3.62 . . 2 . . . . 102 PRO HD2 . 15642 1 1170 . 1 1 102 102 PRO HD3 H 1 3.81 . . 2 . . . . 102 PRO HD3 . 15642 1 1171 . 1 1 102 102 PRO HG2 H 1 2.01 . . 2 . . . . 102 PRO HG2 . 15642 1 1172 . 1 1 102 102 PRO HG3 H 1 2.01 . . 2 . . . . 102 PRO HG3 . 15642 1 1173 . 1 1 102 102 PRO C C 13 177.20 . . 1 . . . . 102 PRO C . 15642 1 1174 . 1 1 102 102 PRO CA C 13 62.19 . . 1 . . . . 102 PRO CA . 15642 1 1175 . 1 1 102 102 PRO CB C 13 32.31 . . 1 . . . . 102 PRO CB . 15642 1 1176 . 1 1 102 102 PRO CD C 13 50.50 . . 1 . . . . 102 PRO CD . 15642 1 1177 . 1 1 102 102 PRO CG C 13 27.44 . . 1 . . . . 102 PRO CG . 15642 1 1178 . 1 1 103 103 ILE H H 1 8.55 . . 1 . . . . 103 ILE H . 15642 1 1179 . 1 1 103 103 ILE HA H 1 4.63 . . 1 . . . . 103 ILE HA . 15642 1 1180 . 1 1 103 103 ILE HB H 1 1.79 . . 1 . . . . 103 ILE HB . 15642 1 1181 . 1 1 103 103 ILE HD11 H 1 0.55 . . 1 . . . . 103 ILE HD1 . 15642 1 1182 . 1 1 103 103 ILE HD12 H 1 0.55 . . 1 . . . . 103 ILE HD1 . 15642 1 1183 . 1 1 103 103 ILE HD13 H 1 0.55 . . 1 . . . . 103 ILE HD1 . 15642 1 1184 . 1 1 103 103 ILE HG12 H 1 0.82 . . 2 . . . . 103 ILE HG12 . 15642 1 1185 . 1 1 103 103 ILE HG13 H 1 1.34 . . 2 . . . . 103 ILE HG13 . 15642 1 1186 . 1 1 103 103 ILE HG21 H 1 0.83 . . 1 . . . . 103 ILE HG2 . 15642 1 1187 . 1 1 103 103 ILE HG22 H 1 0.83 . . 1 . . . . 103 ILE HG2 . 15642 1 1188 . 1 1 103 103 ILE HG23 H 1 0.83 . . 1 . . . . 103 ILE HG2 . 15642 1 1189 . 1 1 103 103 ILE C C 13 175.46 . . 1 . . . . 103 ILE C . 15642 1 1190 . 1 1 103 103 ILE CA C 13 59.73 . . 1 . . . . 103 ILE CA . 15642 1 1191 . 1 1 103 103 ILE CB C 13 40.14 . . 1 . . . . 103 ILE CB . 15642 1 1192 . 1 1 103 103 ILE CD1 C 13 14.47 . . 1 . . . . 103 ILE CD1 . 15642 1 1193 . 1 1 103 103 ILE CG1 C 13 26.06 . . 1 . . . . 103 ILE CG1 . 15642 1 1194 . 1 1 103 103 ILE CG2 C 13 17.85 . . 1 . . . . 103 ILE CG2 . 15642 1 1195 . 1 1 103 103 ILE N N 15 115.67 . . 1 . . . . 103 ILE N . 15642 1 1196 . 1 1 104 104 SER H H 1 8.73 . . 1 . . . . 104 SER H . 15642 1 1197 . 1 1 104 104 SER HA H 1 4.50 . . 1 . . . . 104 SER HA . 15642 1 1198 . 1 1 104 104 SER HB2 H 1 4.04 . . 2 . . . . 104 SER HB2 . 15642 1 1199 . 1 1 104 104 SER HB3 H 1 4.34 . . 2 . . . . 104 SER HB3 . 15642 1 1200 . 1 1 104 104 SER C C 13 174.84 . . 1 . . . . 104 SER C . 15642 1 1201 . 1 1 104 104 SER CA C 13 58.01 . . 1 . . . . 104 SER CA . 15642 1 1202 . 1 1 104 104 SER CB C 13 65.47 . . 1 . . . . 104 SER CB . 15642 1 1203 . 1 1 104 104 SER N N 15 119.17 . . 1 . . . . 104 SER N . 15642 1 1204 . 1 1 105 105 ASP H H 1 8.83 . . 1 . . . . 105 ASP H . 15642 1 1205 . 1 1 105 105 ASP HA H 1 4.20 . . 1 . . . . 105 ASP HA . 15642 1 1206 . 1 1 105 105 ASP HB2 H 1 2.68 . . 2 . . . . 105 ASP HB2 . 15642 1 1207 . 1 1 105 105 ASP HB3 H 1 2.81 . . 2 . . . . 105 ASP HB3 . 15642 1 1208 . 1 1 105 105 ASP C C 13 178.52 . . 1 . . . . 105 ASP C . 15642 1 1209 . 1 1 105 105 ASP CA C 13 57.87 . . 1 . . . . 105 ASP CA . 15642 1 1210 . 1 1 105 105 ASP CB C 13 40.04 . . 1 . . . . 105 ASP CB . 15642 1 1211 . 1 1 105 105 ASP N N 15 121.64 . . 1 . . . . 105 ASP N . 15642 1 1212 . 1 1 106 106 LYS H H 1 8.13 . . 1 . . . . 106 LYS H . 15642 1 1213 . 1 1 106 106 LYS HA H 1 4.10 . . 1 . . . . 106 LYS HA . 15642 1 1214 . 1 1 106 106 LYS HB2 H 1 1.77 . . 2 . . . . 106 LYS HB2 . 15642 1 1215 . 1 1 106 106 LYS HB3 H 1 1.77 . . 2 . . . . 106 LYS HB3 . 15642 1 1216 . 1 1 106 106 LYS HD2 H 1 1.68 . . 2 . . . . 106 LYS HD2 . 15642 1 1217 . 1 1 106 106 LYS HD3 H 1 1.72 . . 2 . . . . 106 LYS HD3 . 15642 1 1218 . 1 1 106 106 LYS HE2 H 1 3.01 . . 2 . . . . 106 LYS HE2 . 15642 1 1219 . 1 1 106 106 LYS HE3 H 1 3.01 . . 2 . . . . 106 LYS HE3 . 15642 1 1220 . 1 1 106 106 LYS HG2 H 1 1.45 . . 2 . . . . 106 LYS HG2 . 15642 1 1221 . 1 1 106 106 LYS HG3 H 1 1.57 . . 2 . . . . 106 LYS HG3 . 15642 1 1222 . 1 1 106 106 LYS C C 13 179.40 . . 1 . . . . 106 LYS C . 15642 1 1223 . 1 1 106 106 LYS CA C 13 58.98 . . 1 . . . . 106 LYS CA . 15642 1 1224 . 1 1 106 106 LYS CB C 13 32.33 . . 1 . . . . 106 LYS CB . 15642 1 1225 . 1 1 106 106 LYS CD C 13 29.10 . . 1 . . . . 106 LYS CD . 15642 1 1226 . 1 1 106 106 LYS CE C 13 42.22 . . 1 . . . . 106 LYS CE . 15642 1 1227 . 1 1 106 106 LYS CG C 13 24.99 . . 1 . . . . 106 LYS CG . 15642 1 1228 . 1 1 106 106 LYS N N 15 118.30 . . 1 . . . . 106 LYS N . 15642 1 1229 . 1 1 107 107 GLU H H 1 7.67 . . 1 . . . . 107 GLU H . 15642 1 1230 . 1 1 107 107 GLU HA H 1 4.02 . . 1 . . . . 107 GLU HA . 15642 1 1231 . 1 1 107 107 GLU HB2 H 1 1.97 . . 2 . . . . 107 GLU HB2 . 15642 1 1232 . 1 1 107 107 GLU HB3 H 1 2.26 . . 2 . . . . 107 GLU HB3 . 15642 1 1233 . 1 1 107 107 GLU HG2 H 1 2.24 . . 2 . . . . 107 GLU HG2 . 15642 1 1234 . 1 1 107 107 GLU HG3 H 1 2.24 . . 2 . . . . 107 GLU HG3 . 15642 1 1235 . 1 1 107 107 GLU C C 13 178.75 . . 1 . . . . 107 GLU C . 15642 1 1236 . 1 1 107 107 GLU CA C 13 59.21 . . 1 . . . . 107 GLU CA . 15642 1 1237 . 1 1 107 107 GLU CB C 13 29.78 . . 1 . . . . 107 GLU CB . 15642 1 1238 . 1 1 107 107 GLU CG C 13 37.65 . . 1 . . . . 107 GLU CG . 15642 1 1239 . 1 1 107 107 GLU N N 15 121.27 . . 1 . . . . 107 GLU N . 15642 1 1240 . 1 1 108 108 VAL H H 1 7.79 . . 1 . . . . 108 VAL H . 15642 1 1241 . 1 1 108 108 VAL HA H 1 3.05 . . 1 . . . . 108 VAL HA . 15642 1 1242 . 1 1 108 108 VAL HB H 1 1.67 . . 1 . . . . 108 VAL HB . 15642 1 1243 . 1 1 108 108 VAL HG11 H 1 -0.06 . . 2 . . . . 108 VAL HG1 . 15642 1 1244 . 1 1 108 108 VAL HG12 H 1 -0.06 . . 2 . . . . 108 VAL HG1 . 15642 1 1245 . 1 1 108 108 VAL HG13 H 1 -0.06 . . 2 . . . . 108 VAL HG1 . 15642 1 1246 . 1 1 108 108 VAL HG21 H 1 0.19 . . 2 . . . . 108 VAL HG2 . 15642 1 1247 . 1 1 108 108 VAL HG22 H 1 0.19 . . 2 . . . . 108 VAL HG2 . 15642 1 1248 . 1 1 108 108 VAL HG23 H 1 0.19 . . 2 . . . . 108 VAL HG2 . 15642 1 1249 . 1 1 108 108 VAL C C 13 177.55 . . 1 . . . . 108 VAL C . 15642 1 1250 . 1 1 108 108 VAL CA C 13 67.08 . . 1 . . . . 108 VAL CA . 15642 1 1251 . 1 1 108 108 VAL CB C 13 31.22 . . 1 . . . . 108 VAL CB . 15642 1 1252 . 1 1 108 108 VAL CG1 C 13 20.46 . . 2 . . . . 108 VAL CG1 . 15642 1 1253 . 1 1 108 108 VAL CG2 C 13 22.66 . . 2 . . . . 108 VAL CG2 . 15642 1 1254 . 1 1 108 108 VAL N N 15 120.94 . . 1 . . . . 108 VAL N . 15642 1 1255 . 1 1 109 109 ASP H H 1 7.84 . . 1 . . . . 109 ASP H . 15642 1 1256 . 1 1 109 109 ASP HA H 1 4.11 . . 1 . . . . 109 ASP HA . 15642 1 1257 . 1 1 109 109 ASP HB2 H 1 2.69 . . 2 . . . . 109 ASP HB2 . 15642 1 1258 . 1 1 109 109 ASP HB3 H 1 2.53 . . 2 . . . . 109 ASP HB3 . 15642 1 1259 . 1 1 109 109 ASP C C 13 178.19 . . 1 . . . . 109 ASP C . 15642 1 1260 . 1 1 109 109 ASP CA C 13 57.47 . . 1 . . . . 109 ASP CA . 15642 1 1261 . 1 1 109 109 ASP CB C 13 40.48 . . 1 . . . . 109 ASP CB . 15642 1 1262 . 1 1 109 109 ASP N N 15 118.78 . . 1 . . . . 109 ASP N . 15642 1 1263 . 1 1 110 110 ALA H H 1 7.52 . . 1 . . . . 110 ALA H . 15642 1 1264 . 1 1 110 110 ALA HA H 1 4.11 . . 1 . . . . 110 ALA HA . 15642 1 1265 . 1 1 110 110 ALA HB1 H 1 1.46 . . 1 . . . . 110 ALA HB . 15642 1 1266 . 1 1 110 110 ALA HB2 H 1 1.46 . . 1 . . . . 110 ALA HB . 15642 1 1267 . 1 1 110 110 ALA HB3 H 1 1.46 . . 1 . . . . 110 ALA HB . 15642 1 1268 . 1 1 110 110 ALA C C 13 180.55 . . 1 . . . . 110 ALA C . 15642 1 1269 . 1 1 110 110 ALA CA C 13 54.88 . . 1 . . . . 110 ALA CA . 15642 1 1270 . 1 1 110 110 ALA CB C 13 18.44 . . 1 . . . . 110 ALA CB . 15642 1 1271 . 1 1 110 110 ALA N N 15 120.64 . . 1 . . . . 110 ALA N . 15642 1 1272 . 1 1 111 111 ILE H H 1 7.84 . . 1 . . . . 111 ILE H . 15642 1 1273 . 1 1 111 111 ILE HA H 1 3.58 . . 1 . . . . 111 ILE HA . 15642 1 1274 . 1 1 111 111 ILE HB H 1 1.62 . . 1 . . . . 111 ILE HB . 15642 1 1275 . 1 1 111 111 ILE HD11 H 1 0.61 . . 1 . . . . 111 ILE HD1 . 15642 1 1276 . 1 1 111 111 ILE HD12 H 1 0.61 . . 1 . . . . 111 ILE HD1 . 15642 1 1277 . 1 1 111 111 ILE HD13 H 1 0.61 . . 1 . . . . 111 ILE HD1 . 15642 1 1278 . 1 1 111 111 ILE HG21 H 1 0.55 . . 1 . . . . 111 ILE HG2 . 15642 1 1279 . 1 1 111 111 ILE HG22 H 1 0.55 . . 1 . . . . 111 ILE HG2 . 15642 1 1280 . 1 1 111 111 ILE HG23 H 1 0.55 . . 1 . . . . 111 ILE HG2 . 15642 1 1281 . 1 1 111 111 ILE C C 13 177.47 . . 1 . . . . 111 ILE C . 15642 1 1282 . 1 1 111 111 ILE CA C 13 64.62 . . 1 . . . . 111 ILE CA . 15642 1 1283 . 1 1 111 111 ILE CB C 13 38.60 . . 1 . . . . 111 ILE CB . 15642 1 1284 . 1 1 111 111 ILE CD1 C 13 13.88 . . 1 . . . . 111 ILE CD1 . 15642 1 1285 . 1 1 111 111 ILE CG2 C 13 17.29 . . 1 . . . . 111 ILE CG2 . 15642 1 1286 . 1 1 111 111 ILE N N 15 119.84 . . 1 . . . . 111 ILE N . 15642 1 1287 . 1 1 112 112 MET H H 1 8.10 . . 1 . . . . 112 MET H . 15642 1 1288 . 1 1 112 112 MET HA H 1 4.40 . . 1 . . . . 112 MET HA . 15642 1 1289 . 1 1 112 112 MET HB2 H 1 1.92 . . 2 . . . . 112 MET HB2 . 15642 1 1290 . 1 1 112 112 MET HB3 H 1 2.06 . . 2 . . . . 112 MET HB3 . 15642 1 1291 . 1 1 112 112 MET HE1 H 1 1.90 . . 1 . . . . 112 MET HE . 15642 1 1292 . 1 1 112 112 MET HE2 H 1 1.90 . . 1 . . . . 112 MET HE . 15642 1 1293 . 1 1 112 112 MET HE3 H 1 1.90 . . 1 . . . . 112 MET HE . 15642 1 1294 . 1 1 112 112 MET HG2 H 1 2.25 . . 2 . . . . 112 MET HG2 . 15642 1 1295 . 1 1 112 112 MET HG3 H 1 2.25 . . 2 . . . . 112 MET HG3 . 15642 1 1296 . 1 1 112 112 MET C C 13 177.71 . . 1 . . . . 112 MET C . 15642 1 1297 . 1 1 112 112 MET CA C 13 55.30 . . 1 . . . . 112 MET CA . 15642 1 1298 . 1 1 112 112 MET CB C 13 30.51 . . 1 . . . . 112 MET CB . 15642 1 1299 . 1 1 112 112 MET CE C 13 16.10 . . 1 . . . . 112 MET CE . 15642 1 1300 . 1 1 112 112 MET CG C 13 36.27 . . 1 . . . . 112 MET CG . 15642 1 1301 . 1 1 112 112 MET N N 15 115.18 . . 1 . . . . 112 MET N . 15642 1 1302 . 1 1 113 113 ASN H H 1 8.07 . . 1 . . . . 113 ASN H . 15642 1 1303 . 1 1 113 113 ASN HA H 1 4.57 . . 1 . . . . 113 ASN HA . 15642 1 1304 . 1 1 113 113 ASN HB2 H 1 2.71 . . 2 . . . . 113 ASN HB2 . 15642 1 1305 . 1 1 113 113 ASN HB3 H 1 2.96 . . 2 . . . . 113 ASN HB3 . 15642 1 1306 . 1 1 113 113 ASN HD21 H 1 7.59 . . 1 . . . . 113 ASN HD21 . 15642 1 1307 . 1 1 113 113 ASN HD22 H 1 6.88 . . 1 . . . . 113 ASN HD22 . 15642 1 1308 . 1 1 113 113 ASN C C 13 175.53 . . 1 . . . . 113 ASN C . 15642 1 1309 . 1 1 113 113 ASN CA C 13 54.42 . . 1 . . . . 113 ASN CA . 15642 1 1310 . 1 1 113 113 ASN CB C 13 38.35 . . 1 . . . . 113 ASN CB . 15642 1 1311 . 1 1 113 113 ASN N N 15 117.19 . . 1 . . . . 113 ASN N . 15642 1 1312 . 1 1 113 113 ASN ND2 N 15 112.90 . . 1 . . . . 113 ASN ND2 . 15642 1 1313 . 1 1 114 114 ARG H H 1 8.07 . . 1 . . . . 114 ARG H . 15642 1 1314 . 1 1 114 114 ARG HA H 1 4.28 . . 1 . . . . 114 ARG HA . 15642 1 1315 . 1 1 114 114 ARG HB2 H 1 1.83 . . 2 . . . . 114 ARG HB2 . 15642 1 1316 . 1 1 114 114 ARG HB3 H 1 1.83 . . 2 . . . . 114 ARG HB3 . 15642 1 1317 . 1 1 114 114 ARG HD2 H 1 3.10 . . 2 . . . . 114 ARG HD2 . 15642 1 1318 . 1 1 114 114 ARG HD3 H 1 3.10 . . 2 . . . . 114 ARG HD3 . 15642 1 1319 . 1 1 114 114 ARG HG2 H 1 1.58 . . 2 . . . . 114 ARG HG2 . 15642 1 1320 . 1 1 114 114 ARG HG3 H 1 1.58 . . 2 . . . . 114 ARG HG3 . 15642 1 1321 . 1 1 114 114 ARG C C 13 176.62 . . 1 . . . . 114 ARG C . 15642 1 1322 . 1 1 114 114 ARG CA C 13 56.91 . . 1 . . . . 114 ARG CA . 15642 1 1323 . 1 1 114 114 ARG CB C 13 30.37 . . 1 . . . . 114 ARG CB . 15642 1 1324 . 1 1 114 114 ARG CD C 13 43.48 . . 1 . . . . 114 ARG CD . 15642 1 1325 . 1 1 114 114 ARG CG C 13 27.20 . . 1 . . . . 114 ARG CG . 15642 1 1326 . 1 1 114 114 ARG N N 15 118.36 . . 1 . . . . 114 ARG N . 15642 1 1327 . 1 1 115 115 LEU H H 1 8.10 . . 1 . . . . 115 LEU H . 15642 1 1328 . 1 1 115 115 LEU HA H 1 4.31 . . 1 . . . . 115 LEU HA . 15642 1 1329 . 1 1 115 115 LEU HB2 H 1 1.56 . . 2 . . . . 115 LEU HB2 . 15642 1 1330 . 1 1 115 115 LEU HB3 H 1 1.66 . . 2 . . . . 115 LEU HB3 . 15642 1 1331 . 1 1 115 115 LEU HD11 H 1 0.89 . . 2 . . . . 115 LEU HD1 . 15642 1 1332 . 1 1 115 115 LEU HD12 H 1 0.89 . . 2 . . . . 115 LEU HD1 . 15642 1 1333 . 1 1 115 115 LEU HD13 H 1 0.89 . . 2 . . . . 115 LEU HD1 . 15642 1 1334 . 1 1 115 115 LEU HD21 H 1 0.83 . . 2 . . . . 115 LEU HD2 . 15642 1 1335 . 1 1 115 115 LEU HD22 H 1 0.83 . . 2 . . . . 115 LEU HD2 . 15642 1 1336 . 1 1 115 115 LEU HD23 H 1 0.83 . . 2 . . . . 115 LEU HD2 . 15642 1 1337 . 1 1 115 115 LEU HG H 1 1.61 . . 1 . . . . 115 LEU HG . 15642 1 1338 . 1 1 115 115 LEU C C 13 177.44 . . 1 . . . . 115 LEU C . 15642 1 1339 . 1 1 115 115 LEU CA C 13 55.44 . . 1 . . . . 115 LEU CA . 15642 1 1340 . 1 1 115 115 LEU CB C 13 42.25 . . 1 . . . . 115 LEU CB . 15642 1 1341 . 1 1 115 115 LEU CD1 C 13 25.28 . . 2 . . . . 115 LEU CD1 . 15642 1 1342 . 1 1 115 115 LEU CD2 C 13 23.51 . . 2 . . . . 115 LEU CD2 . 15642 1 1343 . 1 1 115 115 LEU CG C 13 26.96 . . 1 . . . . 115 LEU CG . 15642 1 1344 . 1 1 115 115 LEU N N 15 120.58 . . 1 . . . . 115 LEU N . 15642 1 1345 . 1 1 116 116 GLN H H 1 8.18 . . 1 . . . . 116 GLN H . 15642 1 1346 . 1 1 116 116 GLN HA H 1 4.36 . . 1 . . . . 116 GLN HA . 15642 1 1347 . 1 1 116 116 GLN HB2 H 1 1.99 . . 2 . . . . 116 GLN HB2 . 15642 1 1348 . 1 1 116 116 GLN HB3 H 1 2.09 . . 2 . . . . 116 GLN HB3 . 15642 1 1349 . 1 1 116 116 GLN HE21 H 1 6.80 . . 1 . . . . 116 GLN HE21 . 15642 1 1350 . 1 1 116 116 GLN HE22 H 1 7.50 . . 1 . . . . 116 GLN HE22 . 15642 1 1351 . 1 1 116 116 GLN HG2 H 1 2.34 . . 2 . . . . 116 GLN HG2 . 15642 1 1352 . 1 1 116 116 GLN HG3 H 1 2.36 . . 2 . . . . 116 GLN HG3 . 15642 1 1353 . 1 1 116 116 GLN C C 13 175.89 . . 1 . . . . 116 GLN C . 15642 1 1354 . 1 1 116 116 GLN CA C 13 55.81 . . 1 . . . . 116 GLN CA . 15642 1 1355 . 1 1 116 116 GLN CB C 13 29.50 . . 1 . . . . 116 GLN CB . 15642 1 1356 . 1 1 116 116 GLN CG C 13 33.85 . . 1 . . . . 116 GLN CG . 15642 1 1357 . 1 1 116 116 GLN N N 15 119.77 . . 1 . . . . 116 GLN N . 15642 1 1358 . 1 1 117 117 GLN H H 1 8.35 . . 1 . . . . 117 GLN H . 15642 1 1359 . 1 1 117 117 GLN HA H 1 4.38 . . 1 . . . . 117 GLN HA . 15642 1 1360 . 1 1 117 117 GLN HB2 H 1 2.00 . . 2 . . . . 117 GLN HB2 . 15642 1 1361 . 1 1 117 117 GLN HB3 H 1 2.11 . . 2 . . . . 117 GLN HB3 . 15642 1 1362 . 1 1 117 117 GLN HE21 H 1 6.80 . . 1 . . . . 117 GLN HE21 . 15642 1 1363 . 1 1 117 117 GLN HE22 H 1 7.50 . . 1 . . . . 117 GLN HE22 . 15642 1 1364 . 1 1 117 117 GLN HG2 H 1 2.36 . . 2 . . . . 117 GLN HG2 . 15642 1 1365 . 1 1 117 117 GLN HG3 H 1 2.36 . . 2 . . . . 117 GLN HG3 . 15642 1 1366 . 1 1 117 117 GLN C C 13 176.13 . . 1 . . . . 117 GLN C . 15642 1 1367 . 1 1 117 117 GLN CA C 13 55.81 . . 1 . . . . 117 GLN CA . 15642 1 1368 . 1 1 117 117 GLN CB C 13 29.50 . . 1 . . . . 117 GLN CB . 15642 1 1369 . 1 1 117 117 GLN CG C 13 33.85 . . 1 . . . . 117 GLN CG . 15642 1 1370 . 1 1 117 117 GLN N N 15 121.44 . . 1 . . . . 117 GLN N . 15642 1 1371 . 1 1 118 118 VAL H H 1 8.24 . . 1 . . . . 118 VAL H . 15642 1 1372 . 1 1 118 118 VAL HA H 1 4.12 . . 1 . . . . 118 VAL HA . 15642 1 1373 . 1 1 118 118 VAL HB H 1 2.08 . . 1 . . . . 118 VAL HB . 15642 1 1374 . 1 1 118 118 VAL HG11 H 1 0.90 . . 2 . . . . 118 VAL HG1 . 15642 1 1375 . 1 1 118 118 VAL HG12 H 1 0.90 . . 2 . . . . 118 VAL HG1 . 15642 1 1376 . 1 1 118 118 VAL HG13 H 1 0.90 . . 2 . . . . 118 VAL HG1 . 15642 1 1377 . 1 1 118 118 VAL HG21 H 1 0.90 . . 2 . . . . 118 VAL HG2 . 15642 1 1378 . 1 1 118 118 VAL HG22 H 1 0.90 . . 2 . . . . 118 VAL HG2 . 15642 1 1379 . 1 1 118 118 VAL HG23 H 1 0.90 . . 2 . . . . 118 VAL HG2 . 15642 1 1380 . 1 1 118 118 VAL C C 13 176.65 . . 1 . . . . 118 VAL C . 15642 1 1381 . 1 1 118 118 VAL CA C 13 62.72 . . 1 . . . . 118 VAL CA . 15642 1 1382 . 1 1 118 118 VAL CB C 13 32.73 . . 1 . . . . 118 VAL CB . 15642 1 1383 . 1 1 118 118 VAL CG1 C 13 20.90 . . 2 . . . . 118 VAL CG1 . 15642 1 1384 . 1 1 118 118 VAL CG2 C 13 20.90 . . 2 . . . . 118 VAL CG2 . 15642 1 1385 . 1 1 118 118 VAL N N 15 121.25 . . 1 . . . . 118 VAL N . 15642 1 1386 . 1 1 119 119 GLY H H 1 8.46 . . 1 . . . . 119 GLY H . 15642 1 1387 . 1 1 119 119 GLY HA2 H 1 3.99 . . 2 . . . . 119 GLY HA2 . 15642 1 1388 . 1 1 119 119 GLY HA3 H 1 3.99 . . 2 . . . . 119 GLY HA3 . 15642 1 1389 . 1 1 119 119 GLY C C 13 173.77 . . 1 . . . . 119 GLY C . 15642 1 1390 . 1 1 119 119 GLY CA C 13 45.26 . . 1 . . . . 119 GLY CA . 15642 1 1391 . 1 1 119 119 GLY N N 15 112.30 . . 1 . . . . 119 GLY N . 15642 1 1392 . 1 1 120 120 ASP H H 1 8.23 . . 1 . . . . 120 ASP H . 15642 1 1393 . 1 1 120 120 ASP HA H 1 4.58 . . 1 . . . . 120 ASP HA . 15642 1 1394 . 1 1 120 120 ASP HB2 H 1 2.61 . . 2 . . . . 120 ASP HB2 . 15642 1 1395 . 1 1 120 120 ASP HB3 H 1 2.65 . . 2 . . . . 120 ASP HB3 . 15642 1 1396 . 1 1 120 120 ASP C C 13 175.18 . . 1 . . . . 120 ASP C . 15642 1 1397 . 1 1 120 120 ASP CA C 13 54.34 . . 1 . . . . 120 ASP CA . 15642 1 1398 . 1 1 120 120 ASP CB C 13 41.39 . . 1 . . . . 120 ASP CB . 15642 1 1399 . 1 1 120 120 ASP N N 15 120.42 . . 1 . . . . 120 ASP N . 15642 1 1400 . 1 1 121 121 LYS H H 1 7.95 . . 1 . . . . 121 LYS H . 15642 1 1401 . 1 1 121 121 LYS HA H 1 4.24 . . 1 . . . . 121 LYS HA . 15642 1 1402 . 1 1 121 121 LYS CA C 13 53.62 . . 1 . . . . 121 LYS CA . 15642 1 1403 . 1 1 121 121 LYS N N 15 119.11 . . 1 . . . . 121 LYS N . 15642 1 1404 . 1 1 122 122 PRO HA H 1 4.41 . . 1 . . . . 122 PRO HA . 15642 1 1405 . 1 1 122 122 PRO C C 13 176.56 . . 1 . . . . 122 PRO C . 15642 1 1406 . 1 1 122 122 PRO CA C 13 63.13 . . 1 . . . . 122 PRO CA . 15642 1 1407 . 1 1 123 123 ARG H H 1 8.40 . . 1 . . . . 123 ARG H . 15642 1 1408 . 1 1 123 123 ARG HA H 1 4.62 . . 1 . . . . 123 ARG HA . 15642 1 1409 . 1 1 123 123 ARG CA C 13 53.83 . . 1 . . . . 123 ARG CA . 15642 1 1410 . 1 1 123 123 ARG N N 15 122.91 . . 1 . . . . 123 ARG N . 15642 1 stop_ save_