data_27158 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27158 _Entry.Title ; NMR study of non-structural proteins part III: 1H, 13C, 15N resonance assignment of macro domain from Chikungunya virus (CHIKV) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-06-22 _Entry.Accession_date 2017-06-22 _Entry.Last_release_date 2017-06-22 _Entry.Original_release_date 2017-06-22 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Michail Lykouras . V. . . 27158 2 Aikaterini Tsika . C. . . 27158 3 Julie Lichiere . . . . 27158 4 Nicolas Papageorgiou . . . . 27158 5 Bruno Coutard . . . . 27158 6 Detlef Bentrop . . . . 27158 7 Georgios Spyroulias . A. . . 27158 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27158 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 604 27158 '15N chemical shifts' 137 27158 '1H chemical shifts' 929 27158 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 . . 2018-04-06 2017-06-22 update BMRB 'update entry citation' 27158 1 . . 2017-09-29 2017-06-22 original author 'original release' 27158 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 3GPG 'Crystal structure of macro domain of Chikungunya virus' 27158 PDB 3GPO 'Crystal structure of macro domain of Chikungunya virus in complex with ADP-ribose' 27158 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27158 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28875416 _Citation.Full_citation . _Citation.Title ; NMR study of non-structural proteins-part III: 1H, 13C, 15N backbone and side-chain resonance assignment of macro domain from Chikungunya virus (CHIKV) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 12 _Citation.Journal_issue 1 _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 31 _Citation.Page_last 35 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Michail Lykouras . V. . . 27158 1 2 Aikaterini Tsika . C. . . 27158 1 3 Julie Lichiere . . . . 27158 1 4 Nicolas Papageorgiou . . . . 27158 1 5 Bruno Coutard . . . . 27158 1 6 Detlef Bentrop . . . . 27158 1 7 Georgios Spyroulias . A. . . 27158 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'ADP-ribose binding module' 27158 1 Alphavirus 27158 1 CHIKV 27158 1 'Chikungunya virus' 27158 1 'NMR spectroscopy' 27158 1 'Recombinant protein expression' 27158 1 'Viral macro domains' 27158 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27158 _Assembly.ID 1 _Assembly.Name 'CHIKV macro domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 18605.07 _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 'CHIKV macro domain' 1 $CHIKV_macro_domain A . yes native no no . . . 27158 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 3GPG . . X-ray . . 'Crystal structure of macro domain of Chikungunya virus' 27158 1 yes PDB 3GPO . . X-ray . . 'Crystal structure of macro domain of Chikungunya virus in complex with ADP-ribose' 27158 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'Binding pocket for NAD+ metabolites: ADP-ribose, PAR and negatively charged molecules such as RNA' 27158 1 'Viral replication, Virulence' 27158 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CHIKV_macro_domain _Entity.Sf_category entity _Entity.Sf_framecode CHIKV_macro_domain _Entity.Entry_ID 27158 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CHIKV_macro_domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKHHHHHHAPSYRVKRMDIA KNDEECVVNAANPRGLPGDG VCKAVYKKWPESFKNSATPV GTAKTVMCGTYPVIHAVGPN FSNYSESEGDRELAAAYREV AKEVTRLGVNSVAIPLLSTG VYSGGKDRLTQSLNHLFTAM DSTDADVVIYCRDKEWEKKI SEAIQMRT ; _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 168 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'CHIKV macro domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18605.07 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP Q8JUX6 . 'CHIKV macro domain' . . . . . . . . . . . . . . 27158 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Binding pocket for NAD+ metabolites: ADP-ribose, PAR and negatively charged molecules such as RNA' 27158 1 'Viral replication, Virulence' 27158 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 -7 MET . 27158 1 2 -6 LYS . 27158 1 3 -5 HIS . 27158 1 4 -4 HIS . 27158 1 5 -3 HIS . 27158 1 6 -2 HIS . 27158 1 7 -1 HIS . 27158 1 8 0 HIS . 27158 1 9 1 ALA . 27158 1 10 2 PRO . 27158 1 11 3 SER . 27158 1 12 4 TYR . 27158 1 13 5 ARG . 27158 1 14 6 VAL . 27158 1 15 7 LYS . 27158 1 16 8 ARG . 27158 1 17 9 MET . 27158 1 18 10 ASP . 27158 1 19 11 ILE . 27158 1 20 12 ALA . 27158 1 21 13 LYS . 27158 1 22 14 ASN . 27158 1 23 15 ASP . 27158 1 24 16 GLU . 27158 1 25 17 GLU . 27158 1 26 18 CYS . 27158 1 27 19 VAL . 27158 1 28 20 VAL . 27158 1 29 21 ASN . 27158 1 30 22 ALA . 27158 1 31 23 ALA . 27158 1 32 24 ASN . 27158 1 33 25 PRO . 27158 1 34 26 ARG . 27158 1 35 27 GLY . 27158 1 36 28 LEU . 27158 1 37 29 PRO . 27158 1 38 30 GLY . 27158 1 39 31 ASP . 27158 1 40 32 GLY . 27158 1 41 33 VAL . 27158 1 42 34 CYS . 27158 1 43 35 LYS . 27158 1 44 36 ALA . 27158 1 45 37 VAL . 27158 1 46 38 TYR . 27158 1 47 39 LYS . 27158 1 48 40 LYS . 27158 1 49 41 TRP . 27158 1 50 42 PRO . 27158 1 51 43 GLU . 27158 1 52 44 SER . 27158 1 53 45 PHE . 27158 1 54 46 LYS . 27158 1 55 47 ASN . 27158 1 56 48 SER . 27158 1 57 49 ALA . 27158 1 58 50 THR . 27158 1 59 51 PRO . 27158 1 60 52 VAL . 27158 1 61 53 GLY . 27158 1 62 54 THR . 27158 1 63 55 ALA . 27158 1 64 56 LYS . 27158 1 65 57 THR . 27158 1 66 58 VAL . 27158 1 67 59 MET . 27158 1 68 60 CYS . 27158 1 69 61 GLY . 27158 1 70 62 THR . 27158 1 71 63 TYR . 27158 1 72 64 PRO . 27158 1 73 65 VAL . 27158 1 74 66 ILE . 27158 1 75 67 HIS . 27158 1 76 68 ALA . 27158 1 77 69 VAL . 27158 1 78 70 GLY . 27158 1 79 71 PRO . 27158 1 80 72 ASN . 27158 1 81 73 PHE . 27158 1 82 74 SER . 27158 1 83 75 ASN . 27158 1 84 76 TYR . 27158 1 85 77 SER . 27158 1 86 78 GLU . 27158 1 87 79 SER . 27158 1 88 80 GLU . 27158 1 89 81 GLY . 27158 1 90 82 ASP . 27158 1 91 83 ARG . 27158 1 92 84 GLU . 27158 1 93 85 LEU . 27158 1 94 86 ALA . 27158 1 95 87 ALA . 27158 1 96 88 ALA . 27158 1 97 89 TYR . 27158 1 98 90 ARG . 27158 1 99 91 GLU . 27158 1 100 92 VAL . 27158 1 101 93 ALA . 27158 1 102 94 LYS . 27158 1 103 95 GLU . 27158 1 104 96 VAL . 27158 1 105 97 THR . 27158 1 106 98 ARG . 27158 1 107 99 LEU . 27158 1 108 100 GLY . 27158 1 109 101 VAL . 27158 1 110 102 ASN . 27158 1 111 103 SER . 27158 1 112 104 VAL . 27158 1 113 105 ALA . 27158 1 114 106 ILE . 27158 1 115 107 PRO . 27158 1 116 108 LEU . 27158 1 117 109 LEU . 27158 1 118 110 SER . 27158 1 119 111 THR . 27158 1 120 112 GLY . 27158 1 121 113 VAL . 27158 1 122 114 TYR . 27158 1 123 115 SER . 27158 1 124 116 GLY . 27158 1 125 117 GLY . 27158 1 126 118 LYS . 27158 1 127 119 ASP . 27158 1 128 120 ARG . 27158 1 129 121 LEU . 27158 1 130 122 THR . 27158 1 131 123 GLN . 27158 1 132 124 SER . 27158 1 133 125 LEU . 27158 1 134 126 ASN . 27158 1 135 127 HIS . 27158 1 136 128 LEU . 27158 1 137 129 PHE . 27158 1 138 130 THR . 27158 1 139 131 ALA . 27158 1 140 132 MET . 27158 1 141 133 ASP . 27158 1 142 134 SER . 27158 1 143 135 THR . 27158 1 144 136 ASP . 27158 1 145 137 ALA . 27158 1 146 138 ASP . 27158 1 147 139 VAL . 27158 1 148 140 VAL . 27158 1 149 141 ILE . 27158 1 150 142 TYR . 27158 1 151 143 CYS . 27158 1 152 144 ARG . 27158 1 153 145 ASP . 27158 1 154 146 LYS . 27158 1 155 147 GLU . 27158 1 156 148 TRP . 27158 1 157 149 GLU . 27158 1 158 150 LYS . 27158 1 159 151 LYS . 27158 1 160 152 ILE . 27158 1 161 153 SER . 27158 1 162 154 GLU . 27158 1 163 155 ALA . 27158 1 164 156 ILE . 27158 1 165 157 GLN . 27158 1 166 158 MET . 27158 1 167 159 ARG . 27158 1 168 160 THR . 27158 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 27158 1 . LYS 2 2 27158 1 . HIS 3 3 27158 1 . HIS 4 4 27158 1 . HIS 5 5 27158 1 . HIS 6 6 27158 1 . HIS 7 7 27158 1 . HIS 8 8 27158 1 . ALA 9 9 27158 1 . PRO 10 10 27158 1 . SER 11 11 27158 1 . TYR 12 12 27158 1 . ARG 13 13 27158 1 . VAL 14 14 27158 1 . LYS 15 15 27158 1 . ARG 16 16 27158 1 . MET 17 17 27158 1 . ASP 18 18 27158 1 . ILE 19 19 27158 1 . ALA 20 20 27158 1 . LYS 21 21 27158 1 . ASN 22 22 27158 1 . ASP 23 23 27158 1 . GLU 24 24 27158 1 . GLU 25 25 27158 1 . CYS 26 26 27158 1 . VAL 27 27 27158 1 . VAL 28 28 27158 1 . ASN 29 29 27158 1 . ALA 30 30 27158 1 . ALA 31 31 27158 1 . ASN 32 32 27158 1 . PRO 33 33 27158 1 . ARG 34 34 27158 1 . GLY 35 35 27158 1 . LEU 36 36 27158 1 . PRO 37 37 27158 1 . GLY 38 38 27158 1 . ASP 39 39 27158 1 . GLY 40 40 27158 1 . VAL 41 41 27158 1 . CYS 42 42 27158 1 . LYS 43 43 27158 1 . ALA 44 44 27158 1 . VAL 45 45 27158 1 . TYR 46 46 27158 1 . LYS 47 47 27158 1 . LYS 48 48 27158 1 . TRP 49 49 27158 1 . PRO 50 50 27158 1 . GLU 51 51 27158 1 . SER 52 52 27158 1 . PHE 53 53 27158 1 . LYS 54 54 27158 1 . ASN 55 55 27158 1 . SER 56 56 27158 1 . ALA 57 57 27158 1 . THR 58 58 27158 1 . PRO 59 59 27158 1 . VAL 60 60 27158 1 . GLY 61 61 27158 1 . THR 62 62 27158 1 . ALA 63 63 27158 1 . LYS 64 64 27158 1 . THR 65 65 27158 1 . VAL 66 66 27158 1 . MET 67 67 27158 1 . CYS 68 68 27158 1 . GLY 69 69 27158 1 . THR 70 70 27158 1 . TYR 71 71 27158 1 . PRO 72 72 27158 1 . VAL 73 73 27158 1 . ILE 74 74 27158 1 . HIS 75 75 27158 1 . ALA 76 76 27158 1 . VAL 77 77 27158 1 . GLY 78 78 27158 1 . PRO 79 79 27158 1 . ASN 80 80 27158 1 . PHE 81 81 27158 1 . SER 82 82 27158 1 . ASN 83 83 27158 1 . TYR 84 84 27158 1 . SER 85 85 27158 1 . GLU 86 86 27158 1 . SER 87 87 27158 1 . GLU 88 88 27158 1 . GLY 89 89 27158 1 . ASP 90 90 27158 1 . ARG 91 91 27158 1 . GLU 92 92 27158 1 . LEU 93 93 27158 1 . ALA 94 94 27158 1 . ALA 95 95 27158 1 . ALA 96 96 27158 1 . TYR 97 97 27158 1 . ARG 98 98 27158 1 . GLU 99 99 27158 1 . VAL 100 100 27158 1 . ALA 101 101 27158 1 . LYS 102 102 27158 1 . GLU 103 103 27158 1 . VAL 104 104 27158 1 . THR 105 105 27158 1 . ARG 106 106 27158 1 . LEU 107 107 27158 1 . GLY 108 108 27158 1 . VAL 109 109 27158 1 . ASN 110 110 27158 1 . SER 111 111 27158 1 . VAL 112 112 27158 1 . ALA 113 113 27158 1 . ILE 114 114 27158 1 . PRO 115 115 27158 1 . LEU 116 116 27158 1 . LEU 117 117 27158 1 . SER 118 118 27158 1 . THR 119 119 27158 1 . GLY 120 120 27158 1 . VAL 121 121 27158 1 . TYR 122 122 27158 1 . SER 123 123 27158 1 . GLY 124 124 27158 1 . GLY 125 125 27158 1 . LYS 126 126 27158 1 . ASP 127 127 27158 1 . ARG 128 128 27158 1 . LEU 129 129 27158 1 . THR 130 130 27158 1 . GLN 131 131 27158 1 . SER 132 132 27158 1 . LEU 133 133 27158 1 . ASN 134 134 27158 1 . HIS 135 135 27158 1 . LEU 136 136 27158 1 . PHE 137 137 27158 1 . THR 138 138 27158 1 . ALA 139 139 27158 1 . MET 140 140 27158 1 . ASP 141 141 27158 1 . SER 142 142 27158 1 . THR 143 143 27158 1 . ASP 144 144 27158 1 . ALA 145 145 27158 1 . ASP 146 146 27158 1 . VAL 147 147 27158 1 . VAL 148 148 27158 1 . ILE 149 149 27158 1 . TYR 150 150 27158 1 . CYS 151 151 27158 1 . ARG 152 152 27158 1 . ASP 153 153 27158 1 . LYS 154 154 27158 1 . GLU 155 155 27158 1 . TRP 156 156 27158 1 . GLU 157 157 27158 1 . LYS 158 158 27158 1 . LYS 159 159 27158 1 . ILE 160 160 27158 1 . SER 161 161 27158 1 . GLU 162 162 27158 1 . ALA 163 163 27158 1 . ILE 164 164 27158 1 . GLN 165 165 27158 1 . MET 166 166 27158 1 . ARG 167 167 27158 1 . THR 168 168 27158 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 27158 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $CHIKV_macro_domain . 371094 virus . 'Alphavirus, CHIKV, strain S27-African prototype' 'Chikungunya virus strain S27-African prototype' . . Viruses . Alphavirus 'Chikungunya virus' . . . . . . . . . . . . . 27158 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 27158 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $CHIKV_macro_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta 2 (DE3) (pLysS)' . . . . . 'pDest 14' . . . 27158 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27158 _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 'CHIKV macro domain' '[U-99% 15N]' . . 1 $CHIKV_macro_domain . . 0.6 . . mM . . . . 27158 1 2 'soduim chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 27158 1 3 Hepes 'natural abundance' . . . . . . 10 . . mM . . . . 27158 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 27158 _Sample.ID 2 _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 'CHIKV macro domain' '[U-99% 13C; U-99% 15N]' . . 1 $CHIKV_macro_domain . . 0.6 . . mM . . . . 27158 2 2 'soduim chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 27158 2 3 Hepes 'natural abundance' . . . . . . 10 . . mM . . . . 27158 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 27158 _Sample.ID 3 _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 'CHIKV macro domain' 'natural abundance' . . 1 $CHIKV_macro_domain . . 0.3 . . mM . . . . 27158 3 2 'soduim chloride' 'natural abundance' . . . . . . 20 . . mM . . . . 27158 3 3 Hepes 'natural abundance' . . . . . . 10 . . mM . . . . 27158 3 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 27158 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 . mM 27158 1 pH 7 . pH 27158 1 pressure 1 . atm 27158 1 temperature 298 . K 27158 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27158 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27158 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 27158 1 processing 27158 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27158 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version 1.5.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 27158 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27158 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 27158 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance HD-III H' _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 27158 _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 HD-III HD' . 700 . . . 27158 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 27158 _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 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 2 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 3 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 5 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 6 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 7 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 8 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 11 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 1 13 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . $spectrometer_1 . . . . . . . . . . . . . . . . 27158 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 27158 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27158 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27158 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27158 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 27158 _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' . . . 27158 1 2 '3D HN(CO)CA' . . . 27158 1 3 '3D HNCA' . . . 27158 1 4 '3D CBCA(CO)NH' . . . 27158 1 5 '3D HNCACB' . . . 27158 1 6 '3D HNCO' . . . 27158 1 7 '3D HN(CA)CO' . . . 27158 1 8 '3D HNHA' . . . 27158 1 9 '3D HBHA(CO)NH' . . . 27158 1 10 '3D HCCH-TOCSY' . . . 27158 1 11 '2D 1H-13C HSQC' . . . 27158 1 12 '3D 1H-15N NOESY' . . . 27158 1 13 '3D 1H-13C NOESY aliphatic' . . . 27158 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 9 9 ALA H H 1 8.20 0.02 . 1 . . . . . 1 ALA H . 27158 1 2 . 1 1 9 9 ALA HA H 1 4.61 0.02 . 1 . . . . . 1 ALA HA . 27158 1 3 . 1 1 9 9 ALA HB1 H 1 1.31 0.02 . 1 . . . . . 1 ALA HB . 27158 1 4 . 1 1 9 9 ALA HB2 H 1 1.31 0.02 . 1 . . . . . 1 ALA HB . 27158 1 5 . 1 1 9 9 ALA HB3 H 1 1.31 0.02 . 1 . . . . . 1 ALA HB . 27158 1 6 . 1 1 9 9 ALA C C 13 174.5 0.3 . 1 . . . . . 1 ALA C . 27158 1 7 . 1 1 9 9 ALA CA C 13 50.4 0.3 . 1 . . . . . 1 ALA CA . 27158 1 8 . 1 1 9 9 ALA CB C 13 18.4 0.3 . 1 . . . . . 1 ALA CB . 27158 1 9 . 1 1 9 9 ALA N N 15 125.2 0.3 . 1 . . . . . 1 ALA N . 27158 1 10 . 1 1 11 11 SER H H 1 8.35 0.02 . 1 . . . . . 3 SER H . 27158 1 11 . 1 1 11 11 SER HA H 1 4.63 0.02 . 1 . . . . . 3 SER HA . 27158 1 12 . 1 1 11 11 SER HB2 H 1 3.78 0.02 . 2 . . . . . 3 SER HB2 . 27158 1 13 . 1 1 11 11 SER HB3 H 1 3.76 0.02 . 2 . . . . . 3 SER HB3 . 27158 1 14 . 1 1 11 11 SER C C 13 172.2 0.3 . 1 . . . . . 3 SER C . 27158 1 15 . 1 1 11 11 SER CA C 13 57.1 0.3 . 1 . . . . . 3 SER CA . 27158 1 16 . 1 1 11 11 SER CB C 13 65.3 0.3 . 1 . . . . . 3 SER CB . 27158 1 17 . 1 1 12 12 TYR H H 1 8.36 0.02 . 1 . . . . . 4 TYR H . 27158 1 18 . 1 1 12 12 TYR HA H 1 5.61 0.02 . 1 . . . . . 4 TYR HA . 27158 1 19 . 1 1 12 12 TYR HB2 H 1 2.74 0.02 . 2 . . . . . 4 TYR HB2 . 27158 1 20 . 1 1 12 12 TYR HB3 H 1 2.69 0.02 . 2 . . . . . 4 TYR HB3 . 27158 1 21 . 1 1 12 12 TYR C C 13 175.3 0.3 . 1 . . . . . 4 TYR C . 27158 1 22 . 1 1 12 12 TYR CA C 13 57.5 0.3 . 1 . . . . . 4 TYR CA . 27158 1 23 . 1 1 12 12 TYR CB C 13 42.9 0.3 . 1 . . . . . 4 TYR CB . 27158 1 24 . 1 1 12 12 TYR N N 15 119.3 0.3 . 1 . . . . . 4 TYR N . 27158 1 25 . 1 1 13 13 ARG H H 1 8.70 0.02 . 1 . . . . . 5 ARG H . 27158 1 26 . 1 1 13 13 ARG HA H 1 4.69 0.02 . 1 . . . . . 5 ARG HA . 27158 1 27 . 1 1 13 13 ARG HB2 H 1 1.87 0.02 . 2 . . . . . 5 ARG HB2 . 27158 1 28 . 1 1 13 13 ARG HB3 H 1 1.73 0.02 . 2 . . . . . 5 ARG HB3 . 27158 1 29 . 1 1 13 13 ARG HG2 H 1 1.68 0.02 . 2 . . . . . 5 ARG HG2 . 27158 1 30 . 1 1 13 13 ARG HG3 H 1 1.55 0.02 . 2 . . . . . 5 ARG HG3 . 27158 1 31 . 1 1 13 13 ARG HD2 H 1 3.17 0.02 . 2 . . . . . 5 ARG HD2 . 27158 1 32 . 1 1 13 13 ARG HD3 H 1 3.13 0.02 . 2 . . . . . 5 ARG HD3 . 27158 1 33 . 1 1 13 13 ARG C C 13 172.9 0.3 . 1 . . . . . 5 ARG C . 27158 1 34 . 1 1 13 13 ARG CA C 13 54.5 0.3 . 1 . . . . . 5 ARG CA . 27158 1 35 . 1 1 13 13 ARG CB C 13 35.1 0.3 . 1 . . . . . 5 ARG CB . 27158 1 36 . 1 1 13 13 ARG CG C 13 27.3 0.3 . 1 . . . . . 5 ARG CG . 27158 1 37 . 1 1 13 13 ARG CD C 13 43.4 0.3 . 1 . . . . . 5 ARG CD . 27158 1 38 . 1 1 13 13 ARG N N 15 119.6 0.3 . 1 . . . . . 5 ARG N . 27158 1 39 . 1 1 14 14 VAL H H 1 8.50 0.02 . 1 . . . . . 6 VAL H . 27158 1 40 . 1 1 14 14 VAL HA H 1 5.64 0.02 . 1 . . . . . 6 VAL HA . 27158 1 41 . 1 1 14 14 VAL HB H 1 1.83 0.02 . 1 . . . . . 6 VAL HB . 27158 1 42 . 1 1 14 14 VAL HG11 H 1 0.91 0.02 . 1 . . . . . 6 VAL HG1 . 27158 1 43 . 1 1 14 14 VAL HG12 H 1 0.91 0.02 . 1 . . . . . 6 VAL HG1 . 27158 1 44 . 1 1 14 14 VAL HG13 H 1 0.91 0.02 . 1 . . . . . 6 VAL HG1 . 27158 1 45 . 1 1 14 14 VAL HG21 H 1 0.97 0.02 . 1 . . . . . 6 VAL HG2 . 27158 1 46 . 1 1 14 14 VAL HG22 H 1 0.97 0.02 . 1 . . . . . 6 VAL HG2 . 27158 1 47 . 1 1 14 14 VAL HG23 H 1 0.97 0.02 . 1 . . . . . 6 VAL HG2 . 27158 1 48 . 1 1 14 14 VAL C C 13 173.4 0.3 . 1 . . . . . 6 VAL C . 27158 1 49 . 1 1 14 14 VAL CA C 13 58.0 0.3 . 1 . . . . . 6 VAL CA . 27158 1 50 . 1 1 14 14 VAL CB C 13 35.0 0.3 . 1 . . . . . 6 VAL CB . 27158 1 51 . 1 1 14 14 VAL CG1 C 13 23.0 0.3 . 1 . . . . . 6 VAL CG1 . 27158 1 52 . 1 1 14 14 VAL CG2 C 13 19.1 0.3 . 1 . . . . . 6 VAL CG2 . 27158 1 53 . 1 1 14 14 VAL N N 15 118.0 0.3 . 1 . . . . . 6 VAL N . 27158 1 54 . 1 1 15 15 LYS H H 1 8.96 0.02 . 1 . . . . . 7 LYS H . 27158 1 55 . 1 1 15 15 LYS HA H 1 4.37 0.02 . 1 . . . . . 7 LYS HA . 27158 1 56 . 1 1 15 15 LYS HB2 H 1 1.16 0.02 . 2 . . . . . 7 LYS HB2 . 27158 1 57 . 1 1 15 15 LYS HB3 H 1 0.61 0.02 . 2 . . . . . 7 LYS HB3 . 27158 1 58 . 1 1 15 15 LYS HG2 H 1 1.10 0.02 . 2 . . . . . 7 LYS HG2 . 27158 1 59 . 1 1 15 15 LYS HG3 H 1 0.93 0.02 . 2 . . . . . 7 LYS HG3 . 27158 1 60 . 1 1 15 15 LYS HD2 H 1 1.70 0.02 . 2 . . . . . 7 LYS HD2 . 27158 1 61 . 1 1 15 15 LYS HD3 H 1 1.61 0.02 . 2 . . . . . 7 LYS HD3 . 27158 1 62 . 1 1 15 15 LYS HE2 H 1 2.83 0.02 . 2 . . . . . 7 LYS HE2 . 27158 1 63 . 1 1 15 15 LYS HE3 H 1 2.80 0.02 . 2 . . . . . 7 LYS HE3 . 27158 1 64 . 1 1 15 15 LYS C C 13 173.5 0.3 . 1 . . . . . 7 LYS C . 27158 1 65 . 1 1 15 15 LYS CA C 13 54.6 0.3 . 1 . . . . . 7 LYS CA . 27158 1 66 . 1 1 15 15 LYS CB C 13 36.6 0.3 . 1 . . . . . 7 LYS CB . 27158 1 67 . 1 1 15 15 LYS CG C 13 25.0 0.3 . 1 . . . . . 7 LYS CG . 27158 1 68 . 1 1 15 15 LYS CD C 13 29.3 0.3 . 1 . . . . . 7 LYS CD . 27158 1 69 . 1 1 15 15 LYS CE C 13 42.0 0.3 . 1 . . . . . 7 LYS CE . 27158 1 70 . 1 1 15 15 LYS N N 15 127.1 0.3 . 1 . . . . . 7 LYS N . 27158 1 71 . 1 1 16 16 ARG H H 1 8.59 0.02 . 1 . . . . . 8 ARG H . 27158 1 72 . 1 1 16 16 ARG HA H 1 5.26 0.02 . 1 . . . . . 8 ARG HA . 27158 1 73 . 1 1 16 16 ARG HB2 H 1 2.14 0.02 . 2 . . . . . 8 ARG HB2 . 27158 1 74 . 1 1 16 16 ARG HB3 H 1 1.91 0.02 . 2 . . . . . 8 ARG HB3 . 27158 1 75 . 1 1 16 16 ARG HG2 H 1 1.59 0.02 . 2 . . . . . 8 ARG HG2 . 27158 1 76 . 1 1 16 16 ARG HG3 H 1 1.32 0.02 . 2 . . . . . 8 ARG HG3 . 27158 1 77 . 1 1 16 16 ARG HD2 H 1 3.11 0.02 . 2 . . . . . 8 ARG HD2 . 27158 1 78 . 1 1 16 16 ARG HD3 H 1 2.92 0.02 . 2 . . . . . 8 ARG HD3 . 27158 1 79 . 1 1 16 16 ARG C C 13 174.6 0.3 . 1 . . . . . 8 ARG C . 27158 1 80 . 1 1 16 16 ARG CA C 13 53.5 0.3 . 1 . . . . . 8 ARG CA . 27158 1 81 . 1 1 16 16 ARG CB C 13 30.0 0.3 . 1 . . . . . 8 ARG CB . 27158 1 82 . 1 1 16 16 ARG CG C 13 27.8 0.3 . 1 . . . . . 8 ARG CG . 27158 1 83 . 1 1 16 16 ARG CD C 13 42.8 0.3 . 1 . . . . . 8 ARG CD . 27158 1 84 . 1 1 16 16 ARG N N 15 126.1 0.3 . 1 . . . . . 8 ARG N . 27158 1 85 . 1 1 17 17 MET H H 1 8.14 0.02 . 1 . . . . . 9 MET H . 27158 1 86 . 1 1 17 17 MET HA H 1 4.55 0.02 . 1 . . . . . 9 MET HA . 27158 1 87 . 1 1 17 17 MET HB2 H 1 2.15 0.02 . 2 . . . . . 9 MET HB2 . 27158 1 88 . 1 1 17 17 MET HB3 H 1 2.13 0.02 . 2 . . . . . 9 MET HB3 . 27158 1 89 . 1 1 17 17 MET HG2 H 1 2.61 0.02 . 2 . . . . . 9 MET HG2 . 27158 1 90 . 1 1 17 17 MET HG3 H 1 2.50 0.02 . 2 . . . . . 9 MET HG3 . 27158 1 91 . 1 1 17 17 MET C C 13 173.4 0.3 . 1 . . . . . 9 MET C . 27158 1 92 . 1 1 17 17 MET CA C 13 54.8 0.3 . 1 . . . . . 9 MET CA . 27158 1 93 . 1 1 17 17 MET CB C 13 35.4 0.3 . 1 . . . . . 9 MET CB . 27158 1 94 . 1 1 17 17 MET CG C 13 30.9 0.3 . 1 . . . . . 9 MET CG . 27158 1 95 . 1 1 17 17 MET N N 15 122.5 0.3 . 1 . . . . . 9 MET N . 27158 1 96 . 1 1 18 18 ASP H H 1 8.36 0.02 . 1 . . . . . 10 ASP H . 27158 1 97 . 1 1 18 18 ASP HA H 1 4.34 0.02 . 1 . . . . . 10 ASP HA . 27158 1 98 . 1 1 18 18 ASP HB2 H 1 2.65 0.02 . 2 . . . . . 10 ASP HB2 . 27158 1 99 . 1 1 18 18 ASP HB3 H 1 2.62 0.02 . 2 . . . . . 10 ASP HB3 . 27158 1 100 . 1 1 18 18 ASP C C 13 177.1 0.3 . 1 . . . . . 10 ASP C . 27158 1 101 . 1 1 18 18 ASP CA C 13 54.6 0.3 . 1 . . . . . 10 ASP CA . 27158 1 102 . 1 1 18 18 ASP CB C 13 41.8 0.3 . 1 . . . . . 10 ASP CB . 27158 1 103 . 1 1 18 18 ASP N N 15 121.6 0.3 . 1 . . . . . 10 ASP N . 27158 1 104 . 1 1 19 19 ILE H H 1 8.26 0.02 . 1 . . . . . 11 ILE H . 27158 1 105 . 1 1 19 19 ILE HA H 1 3.22 0.02 . 1 . . . . . 11 ILE HA . 27158 1 106 . 1 1 19 19 ILE HB H 1 1.59 0.02 . 1 . . . . . 11 ILE HB . 27158 1 107 . 1 1 19 19 ILE HG12 H 1 1.00 0.02 . 2 . . . . . 11 ILE HG12 . 27158 1 108 . 1 1 19 19 ILE HG13 H 1 0.98 0.02 . 2 . . . . . 11 ILE HG13 . 27158 1 109 . 1 1 19 19 ILE HG21 H 1 0.89 0.02 . 1 . . . . . 11 ILE HG2 . 27158 1 110 . 1 1 19 19 ILE HG22 H 1 0.89 0.02 . 1 . . . . . 11 ILE HG2 . 27158 1 111 . 1 1 19 19 ILE HG23 H 1 0.89 0.02 . 1 . . . . . 11 ILE HG2 . 27158 1 112 . 1 1 19 19 ILE HD11 H 1 0.73 0.02 . 1 . . . . . 11 ILE HD1 . 27158 1 113 . 1 1 19 19 ILE HD12 H 1 0.73 0.02 . 1 . . . . . 11 ILE HD1 . 27158 1 114 . 1 1 19 19 ILE HD13 H 1 0.73 0.02 . 1 . . . . . 11 ILE HD1 . 27158 1 115 . 1 1 19 19 ILE C C 13 176.1 0.3 . 1 . . . . . 11 ILE C . 27158 1 116 . 1 1 19 19 ILE CA C 13 64.4 0.3 . 1 . . . . . 11 ILE CA . 27158 1 117 . 1 1 19 19 ILE CB C 13 38.6 0.3 . 1 . . . . . 11 ILE CB . 27158 1 118 . 1 1 19 19 ILE CG1 C 13 29.4 0.3 . 1 . . . . . 11 ILE CG1 . 27158 1 119 . 1 1 19 19 ILE CG2 C 13 15.5 0.3 . 1 . . . . . 11 ILE CG2 . 27158 1 120 . 1 1 19 19 ILE CD1 C 13 14.0 0.3 . 1 . . . . . 11 ILE CD1 . 27158 1 121 . 1 1 19 19 ILE N N 15 130.4 0.3 . 1 . . . . . 11 ILE N . 27158 1 122 . 1 1 20 20 ALA H H 1 8.67 0.02 . 1 . . . . . 12 ALA H . 27158 1 123 . 1 1 20 20 ALA HA H 1 4.32 0.02 . 1 . . . . . 12 ALA HA . 27158 1 124 . 1 1 20 20 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 12 ALA HB . 27158 1 125 . 1 1 20 20 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 12 ALA HB . 27158 1 126 . 1 1 20 20 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 12 ALA HB . 27158 1 127 . 1 1 20 20 ALA C C 13 177.5 0.3 . 1 . . . . . 12 ALA C . 27158 1 128 . 1 1 20 20 ALA CA C 13 53.7 0.3 . 1 . . . . . 12 ALA CA . 27158 1 129 . 1 1 20 20 ALA CB C 13 18.4 0.3 . 1 . . . . . 12 ALA CB . 27158 1 130 . 1 1 20 20 ALA N N 15 125.9 0.3 . 1 . . . . . 12 ALA N . 27158 1 131 . 1 1 21 21 LYS H H 1 7.97 0.02 . 1 . . . . . 13 LYS H . 27158 1 132 . 1 1 21 21 LYS HA H 1 4.35 0.02 . 1 . . . . . 13 LYS HA . 27158 1 133 . 1 1 21 21 LYS HB2 H 1 1.79 0.02 . 2 . . . . . 13 LYS HB2 . 27158 1 134 . 1 1 21 21 LYS HB3 H 1 1.76 0.02 . 2 . . . . . 13 LYS HB3 . 27158 1 135 . 1 1 21 21 LYS HG2 H 1 0.93 0.02 . 2 . . . . . 13 LYS HG2 . 27158 1 136 . 1 1 21 21 LYS HG3 H 1 0.91 0.02 . 2 . . . . . 13 LYS HG3 . 27158 1 137 . 1 1 21 21 LYS HD2 H 1 1.71 0.02 . 2 . . . . . 13 LYS HD2 . 27158 1 138 . 1 1 21 21 LYS HD3 H 1 1.69 0.02 . 2 . . . . . 13 LYS HD3 . 27158 1 139 . 1 1 21 21 LYS HE2 H 1 2.99 0.02 . 2 . . . . . 13 LYS HE2 . 27158 1 140 . 1 1 21 21 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 13 LYS HE3 . 27158 1 141 . 1 1 21 21 LYS C C 13 175.7 0.3 . 1 . . . . . 13 LYS C . 27158 1 142 . 1 1 21 21 LYS CA C 13 54.7 0.3 . 1 . . . . . 13 LYS CA . 27158 1 143 . 1 1 21 21 LYS CB C 13 31.5 0.3 . 1 . . . . . 13 LYS CB . 27158 1 144 . 1 1 21 21 LYS CG C 13 25.0 0.3 . 1 . . . . . 13 LYS CG . 27158 1 145 . 1 1 21 21 LYS CD C 13 29.3 0.3 . 1 . . . . . 13 LYS CD . 27158 1 146 . 1 1 21 21 LYS CE C 13 42.0 0.3 . 1 . . . . . 13 LYS CE . 27158 1 147 . 1 1 21 21 LYS N N 15 116.6 0.3 . 1 . . . . . 13 LYS N . 27158 1 148 . 1 1 22 22 ASN H H 1 7.15 0.02 . 1 . . . . . 14 ASN H . 27158 1 149 . 1 1 22 22 ASN HA H 1 4.59 0.02 . 1 . . . . . 14 ASN HA . 27158 1 150 . 1 1 22 22 ASN HB2 H 1 2.45 0.02 . 2 . . . . . 14 ASN HB2 . 27158 1 151 . 1 1 22 22 ASN HB3 H 1 2.37 0.02 . 2 . . . . . 14 ASN HB3 . 27158 1 152 . 1 1 22 22 ASN C C 13 174.0 0.3 . 1 . . . . . 14 ASN C . 27158 1 153 . 1 1 22 22 ASN CA C 13 55.6 0.3 . 1 . . . . . 14 ASN CA . 27158 1 154 . 1 1 22 22 ASN CB C 13 38.9 0.3 . 1 . . . . . 14 ASN CB . 27158 1 155 . 1 1 22 22 ASN N N 15 117.6 0.3 . 1 . . . . . 14 ASN N . 27158 1 156 . 1 1 23 23 ASP H H 1 7.21 0.02 . 1 . . . . . 15 ASP H . 27158 1 157 . 1 1 23 23 ASP HA H 1 5.16 0.02 . 1 . . . . . 15 ASP HA . 27158 1 158 . 1 1 23 23 ASP HB2 H 1 2.95 0.02 . 2 . . . . . 15 ASP HB2 . 27158 1 159 . 1 1 23 23 ASP HB3 H 1 2.43 0.02 . 2 . . . . . 15 ASP HB3 . 27158 1 160 . 1 1 23 23 ASP C C 13 175.3 0.3 . 1 . . . . . 15 ASP C . 27158 1 161 . 1 1 23 23 ASP CA C 13 53.8 0.3 . 1 . . . . . 15 ASP CA . 27158 1 162 . 1 1 23 23 ASP CB C 13 42.5 0.3 . 1 . . . . . 15 ASP CB . 27158 1 163 . 1 1 23 23 ASP N N 15 121.1 0.3 . 1 . . . . . 15 ASP N . 27158 1 164 . 1 1 24 24 GLU H H 1 9.03 0.02 . 1 . . . . . 16 GLU H . 27158 1 165 . 1 1 24 24 GLU HA H 1 4.64 0.02 . 1 . . . . . 16 GLU HA . 27158 1 166 . 1 1 24 24 GLU C C 13 177.2 0.3 . 1 . . . . . 16 GLU C . 27158 1 167 . 1 1 24 24 GLU CA C 13 57.8 0.3 . 1 . . . . . 16 GLU CA . 27158 1 168 . 1 1 24 24 GLU CB C 13 33.2 0.3 . 1 . . . . . 16 GLU CB . 27158 1 169 . 1 1 24 24 GLU N N 15 121.4 0.3 . 1 . . . . . 16 GLU N . 27158 1 170 . 1 1 25 25 GLU H H 1 7.83 0.02 . 1 . . . . . 17 GLU H . 27158 1 171 . 1 1 25 25 GLU HA H 1 4.11 0.02 . 1 . . . . . 17 GLU HA . 27158 1 172 . 1 1 25 25 GLU HB2 H 1 2.33 0.02 . 2 . . . . . 17 GLU HB2 . 27158 1 173 . 1 1 25 25 GLU HB3 H 1 2.14 0.02 . 2 . . . . . 17 GLU HB3 . 27158 1 174 . 1 1 25 25 GLU HG2 H 1 2.52 0.02 . 2 . . . . . 17 GLU HG2 . 27158 1 175 . 1 1 25 25 GLU HG3 H 1 2.50 0.02 . 2 . . . . . 17 GLU HG3 . 27158 1 176 . 1 1 25 25 GLU C C 13 174.3 0.3 . 1 . . . . . 17 GLU C . 27158 1 177 . 1 1 25 25 GLU CA C 13 58.0 0.3 . 1 . . . . . 17 GLU CA . 27158 1 178 . 1 1 25 25 GLU CB C 13 31.1 0.3 . 1 . . . . . 17 GLU CB . 27158 1 179 . 1 1 25 25 GLU CG C 13 37.5 0.3 . 1 . . . . . 17 GLU CG . 27158 1 180 . 1 1 25 25 GLU N N 15 117.9 0.3 . 1 . . . . . 17 GLU N . 27158 1 181 . 1 1 26 26 CYS H H 1 7.38 0.02 . 1 . . . . . 18 CYS H . 27158 1 182 . 1 1 26 26 CYS HA H 1 3.81 0.02 . 1 . . . . . 18 CYS HA . 27158 1 183 . 1 1 26 26 CYS HB2 H 1 2.81 0.02 . 2 . . . . . 18 CYS HB2 . 27158 1 184 . 1 1 26 26 CYS HB3 H 1 2.62 0.02 . 2 . . . . . 18 CYS HB3 . 27158 1 185 . 1 1 26 26 CYS C C 13 170.4 0.3 . 1 . . . . . 18 CYS C . 27158 1 186 . 1 1 26 26 CYS CA C 13 56.0 0.3 . 1 . . . . . 18 CYS CA . 27158 1 187 . 1 1 26 26 CYS CB C 13 29.3 0.3 . 1 . . . . . 18 CYS CB . 27158 1 188 . 1 1 26 26 CYS N N 15 110.0 0.3 . 1 . . . . . 18 CYS N . 27158 1 189 . 1 1 27 27 VAL H H 1 7.45 0.02 . 1 . . . . . 19 VAL H . 27158 1 190 . 1 1 27 27 VAL HA H 1 5.24 0.02 . 1 . . . . . 19 VAL HA . 27158 1 191 . 1 1 27 27 VAL HB H 1 1.96 0.02 . 1 . . . . . 19 VAL HB . 27158 1 192 . 1 1 27 27 VAL HG11 H 1 0.79 0.02 . 1 . . . . . 19 VAL HG1 . 27158 1 193 . 1 1 27 27 VAL HG12 H 1 0.79 0.02 . 1 . . . . . 19 VAL HG1 . 27158 1 194 . 1 1 27 27 VAL HG13 H 1 0.79 0.02 . 1 . . . . . 19 VAL HG1 . 27158 1 195 . 1 1 27 27 VAL HG21 H 1 0.26 0.02 . 1 . . . . . 19 VAL HG2 . 27158 1 196 . 1 1 27 27 VAL HG22 H 1 0.26 0.02 . 1 . . . . . 19 VAL HG2 . 27158 1 197 . 1 1 27 27 VAL HG23 H 1 0.26 0.02 . 1 . . . . . 19 VAL HG2 . 27158 1 198 . 1 1 27 27 VAL C C 13 170.6 0.3 . 1 . . . . . 19 VAL C . 27158 1 199 . 1 1 27 27 VAL CA C 13 58.1 0.3 . 1 . . . . . 19 VAL CA . 27158 1 200 . 1 1 27 27 VAL CB C 13 34.8 0.3 . 1 . . . . . 19 VAL CB . 27158 1 201 . 1 1 27 27 VAL CG1 C 13 22.7 0.3 . 1 . . . . . 19 VAL CG1 . 27158 1 202 . 1 1 27 27 VAL CG2 C 13 21.3 0.3 . 1 . . . . . 19 VAL CG2 . 27158 1 203 . 1 1 27 27 VAL N N 15 119.9 0.3 . 1 . . . . . 19 VAL N . 27158 1 204 . 1 1 28 28 VAL H H 1 8.32 0.02 . 1 . . . . . 20 VAL H . 27158 1 205 . 1 1 28 28 VAL HA H 1 4.85 0.02 . 1 . . . . . 20 VAL HA . 27158 1 206 . 1 1 28 28 VAL HB H 1 2.25 0.02 . 1 . . . . . 20 VAL HB . 27158 1 207 . 1 1 28 28 VAL HG11 H 1 0.84 0.02 . 1 . . . . . 20 VAL HG1 . 27158 1 208 . 1 1 28 28 VAL HG12 H 1 0.84 0.02 . 1 . . . . . 20 VAL HG1 . 27158 1 209 . 1 1 28 28 VAL HG13 H 1 0.84 0.02 . 1 . . . . . 20 VAL HG1 . 27158 1 210 . 1 1 28 28 VAL HG21 H 1 0.86 0.02 . 1 . . . . . 20 VAL HG2 . 27158 1 211 . 1 1 28 28 VAL HG22 H 1 0.86 0.02 . 1 . . . . . 20 VAL HG2 . 27158 1 212 . 1 1 28 28 VAL HG23 H 1 0.86 0.02 . 1 . . . . . 20 VAL HG2 . 27158 1 213 . 1 1 28 28 VAL C C 13 173.5 0.3 . 1 . . . . . 20 VAL C . 27158 1 214 . 1 1 28 28 VAL CA C 13 59.4 0.3 . 1 . . . . . 20 VAL CA . 27158 1 215 . 1 1 28 28 VAL CB C 13 33.1 0.3 . 1 . . . . . 20 VAL CB . 27158 1 216 . 1 1 28 28 VAL CG1 C 13 22.6 0.3 . 1 . . . . . 20 VAL CG1 . 27158 1 217 . 1 1 28 28 VAL CG2 C 13 21.2 0.3 . 1 . . . . . 20 VAL CG2 . 27158 1 218 . 1 1 28 28 VAL N N 15 127.1 0.3 . 1 . . . . . 20 VAL N . 27158 1 219 . 1 1 29 29 ASN H H 1 8.93 0.02 . 1 . . . . . 21 ASN H . 27158 1 220 . 1 1 29 29 ASN HA H 1 4.84 0.02 . 1 . . . . . 21 ASN HA . 27158 1 221 . 1 1 29 29 ASN HB2 H 1 2.43 0.02 . 2 . . . . . 21 ASN HB2 . 27158 1 222 . 1 1 29 29 ASN HB3 H 1 1.99 0.02 . 2 . . . . . 21 ASN HB3 . 27158 1 223 . 1 1 29 29 ASN C C 13 175.8 0.3 . 1 . . . . . 21 ASN C . 27158 1 224 . 1 1 29 29 ASN CA C 13 50.6 0.3 . 1 . . . . . 21 ASN CA . 27158 1 225 . 1 1 29 29 ASN CB C 13 41.2 0.3 . 1 . . . . . 21 ASN CB . 27158 1 226 . 1 1 29 29 ASN N N 15 120.0 0.3 . 1 . . . . . 21 ASN N . 27158 1 227 . 1 1 30 30 ALA H H 1 6.56 0.02 . 1 . . . . . 22 ALA H . 27158 1 228 . 1 1 30 30 ALA HA H 1 4.61 0.02 . 1 . . . . . 22 ALA HA . 27158 1 229 . 1 1 30 30 ALA HB1 H 1 1.33 0.02 . 1 . . . . . 22 ALA HB . 27158 1 230 . 1 1 30 30 ALA HB2 H 1 1.33 0.02 . 1 . . . . . 22 ALA HB . 27158 1 231 . 1 1 30 30 ALA HB3 H 1 1.33 0.02 . 1 . . . . . 22 ALA HB . 27158 1 232 . 1 1 30 30 ALA C C 13 174.8 0.3 . 1 . . . . . 22 ALA C . 27158 1 233 . 1 1 30 30 ALA CA C 13 50.7 0.3 . 1 . . . . . 22 ALA CA . 27158 1 234 . 1 1 30 30 ALA CB C 13 16.7 0.3 . 1 . . . . . 22 ALA CB . 27158 1 235 . 1 1 30 30 ALA N N 15 131.7 0.3 . 1 . . . . . 22 ALA N . 27158 1 236 . 1 1 31 31 ALA H H 1 7.72 0.02 . 1 . . . . . 23 ALA H . 27158 1 237 . 1 1 31 31 ALA HA H 1 4.56 0.02 . 1 . . . . . 23 ALA HA . 27158 1 238 . 1 1 31 31 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 23 ALA HB . 27158 1 239 . 1 1 31 31 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 23 ALA HB . 27158 1 240 . 1 1 31 31 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 23 ALA HB . 27158 1 241 . 1 1 31 31 ALA C C 13 175.7 0.3 . 1 . . . . . 23 ALA C . 27158 1 242 . 1 1 31 31 ALA CA C 13 51.8 0.3 . 1 . . . . . 23 ALA CA . 27158 1 243 . 1 1 31 31 ALA CB C 13 22.7 0.3 . 1 . . . . . 23 ALA CB . 27158 1 244 . 1 1 31 31 ALA N N 15 126.6 0.3 . 1 . . . . . 23 ALA N . 27158 1 245 . 1 1 32 32 ASN H H 1 8.84 0.02 . 1 . . . . . 24 ASN H . 27158 1 246 . 1 1 32 32 ASN HA H 1 5.55 0.02 . 1 . . . . . 24 ASN HA . 27158 1 247 . 1 1 32 32 ASN HB2 H 1 3.03 0.02 . 2 . . . . . 24 ASN HB2 . 27158 1 248 . 1 1 32 32 ASN HB3 H 1 2.89 0.02 . 2 . . . . . 24 ASN HB3 . 27158 1 249 . 1 1 32 32 ASN C C 13 174.8 0.3 . 1 . . . . . 24 ASN C . 27158 1 250 . 1 1 32 32 ASN CA C 13 50.5 0.3 . 1 . . . . . 24 ASN CA . 27158 1 251 . 1 1 32 32 ASN CB C 13 40.7 0.3 . 1 . . . . . 24 ASN CB . 27158 1 252 . 1 1 32 32 ASN N N 15 114.7 0.3 . 1 . . . . . 24 ASN N . 27158 1 253 . 1 1 33 33 PRO HA H 1 5.18 0.02 . 1 . . . . . 25 PRO HA . 27158 1 254 . 1 1 33 33 PRO HB2 H 1 1.95 0.02 . 2 . . . . . 25 PRO HB2 . 27158 1 255 . 1 1 33 33 PRO HB3 H 1 1.74 0.02 . 2 . . . . . 25 PRO HB3 . 27158 1 256 . 1 1 33 33 PRO HG2 H 1 2.12 0.02 . 2 . . . . . 25 PRO HG2 . 27158 1 257 . 1 1 33 33 PRO HG3 H 1 2.02 0.02 . 2 . . . . . 25 PRO HG3 . 27158 1 258 . 1 1 33 33 PRO HD2 H 1 4.01 0.02 . 2 . . . . . 25 PRO HD2 . 27158 1 259 . 1 1 33 33 PRO HD3 H 1 3.88 0.02 . 2 . . . . . 25 PRO HD3 . 27158 1 260 . 1 1 33 33 PRO C C 13 177.7 0.3 . 1 . . . . . 25 PRO C . 27158 1 261 . 1 1 33 33 PRO CA C 13 64.6 0.3 . 1 . . . . . 25 PRO CA . 27158 1 262 . 1 1 33 33 PRO CB C 13 32.2 0.3 . 1 . . . . . 25 PRO CB . 27158 1 263 . 1 1 33 33 PRO CG C 13 27.6 0.3 . 1 . . . . . 25 PRO CG . 27158 1 264 . 1 1 33 33 PRO CD C 13 50.6 0.3 . 1 . . . . . 25 PRO CD . 27158 1 265 . 1 1 34 34 ARG H H 1 7.53 0.02 . 1 . . . . . 26 ARG H . 27158 1 266 . 1 1 34 34 ARG HA H 1 4.27 0.02 . 1 . . . . . 26 ARG HA . 27158 1 267 . 1 1 34 34 ARG HB2 H 1 1.71 0.02 . 2 . . . . . 26 ARG HB2 . 27158 1 268 . 1 1 34 34 ARG HB3 H 1 1.62 0.02 . 2 . . . . . 26 ARG HB3 . 27158 1 269 . 1 1 34 34 ARG HG2 H 1 1.42 0.02 . 2 . . . . . 26 ARG HG2 . 27158 1 270 . 1 1 34 34 ARG HG3 H 1 1.20 0.02 . 2 . . . . . 26 ARG HG3 . 27158 1 271 . 1 1 34 34 ARG HD2 H 1 3.06 0.02 . 2 . . . . . 26 ARG HD2 . 27158 1 272 . 1 1 34 34 ARG HD3 H 1 2.92 0.02 . 2 . . . . . 26 ARG HD3 . 27158 1 273 . 1 1 34 34 ARG C C 13 177.0 0.3 . 1 . . . . . 26 ARG C . 27158 1 274 . 1 1 34 34 ARG CA C 13 55.9 0.3 . 1 . . . . . 26 ARG CA . 27158 1 275 . 1 1 34 34 ARG CB C 13 30.6 0.3 . 1 . . . . . 26 ARG CB . 27158 1 276 . 1 1 34 34 ARG CG C 13 24.7 0.3 . 1 . . . . . 26 ARG CG . 27158 1 277 . 1 1 34 34 ARG CD C 13 42.2 0.3 . 1 . . . . . 26 ARG CD . 27158 1 278 . 1 1 34 34 ARG N N 15 112.5 0.3 . 1 . . . . . 26 ARG N . 27158 1 279 . 1 1 35 35 GLY H H 1 7.90 0.02 . 1 . . . . . 27 GLY H . 27158 1 280 . 1 1 35 35 GLY HA2 H 1 3.73 0.02 . 2 . . . . . 27 GLY HA2 . 27158 1 281 . 1 1 35 35 GLY HA3 H 1 3.60 0.02 . 2 . . . . . 27 GLY HA3 . 27158 1 282 . 1 1 35 35 GLY C C 13 173.7 0.3 . 1 . . . . . 27 GLY C . 27158 1 283 . 1 1 35 35 GLY CA C 13 46.3 0.3 . 1 . . . . . 27 GLY CA . 27158 1 284 . 1 1 35 35 GLY N N 15 109.4 0.3 . 1 . . . . . 27 GLY N . 27158 1 285 . 1 1 36 36 LEU H H 1 8.05 0.02 . 1 . . . . . 28 LEU H . 27158 1 286 . 1 1 36 36 LEU HA H 1 4.69 0.02 . 1 . . . . . 28 LEU HA . 27158 1 287 . 1 1 36 36 LEU HB2 H 1 1.47 0.02 . 2 . . . . . 28 LEU HB2 . 27158 1 288 . 1 1 36 36 LEU HB3 H 1 1.44 0.02 . 2 . . . . . 28 LEU HB3 . 27158 1 289 . 1 1 36 36 LEU HG H 1 1.45 0.02 . 1 . . . . . 28 LEU HG . 27158 1 290 . 1 1 36 36 LEU HD11 H 1 0.83 0.02 . 1 . . . . . 28 LEU HD1 . 27158 1 291 . 1 1 36 36 LEU HD12 H 1 0.83 0.02 . 1 . . . . . 28 LEU HD1 . 27158 1 292 . 1 1 36 36 LEU HD13 H 1 0.83 0.02 . 1 . . . . . 28 LEU HD1 . 27158 1 293 . 1 1 36 36 LEU HD21 H 1 0.84 0.02 . 1 . . . . . 28 LEU HD2 . 27158 1 294 . 1 1 36 36 LEU HD22 H 1 0.84 0.02 . 1 . . . . . 28 LEU HD2 . 27158 1 295 . 1 1 36 36 LEU HD23 H 1 0.84 0.02 . 1 . . . . . 28 LEU HD2 . 27158 1 296 . 1 1 36 36 LEU C C 13 176.2 0.3 . 1 . . . . . 28 LEU C . 27158 1 297 . 1 1 36 36 LEU CA C 13 52.3 0.3 . 1 . . . . . 28 LEU CA . 27158 1 298 . 1 1 36 36 LEU CB C 13 41.7 0.3 . 1 . . . . . 28 LEU CB . 27158 1 299 . 1 1 36 36 LEU CG C 13 26.3 0.3 . 1 . . . . . 28 LEU CG . 27158 1 300 . 1 1 36 36 LEU CD1 C 13 25.1 0.3 . 1 . . . . . 28 LEU CD1 . 27158 1 301 . 1 1 36 36 LEU CD2 C 13 21.9 0.3 . 1 . . . . . 28 LEU CD2 . 27158 1 302 . 1 1 36 36 LEU N N 15 118.4 0.3 . 1 . . . . . 28 LEU N . 27158 1 303 . 1 1 37 37 PRO HA H 1 3.76 0.02 . 1 . . . . . 29 PRO HA . 27158 1 304 . 1 1 37 37 PRO HB2 H 1 1.35 0.02 . 2 . . . . . 29 PRO HB2 . 27158 1 305 . 1 1 37 37 PRO HB3 H 1 0.97 0.02 . 2 . . . . . 29 PRO HB3 . 27158 1 306 . 1 1 37 37 PRO HG2 H 1 1.34 0.02 . 2 . . . . . 29 PRO HG2 . 27158 1 307 . 1 1 37 37 PRO HG3 H 1 0.45 0.02 . 2 . . . . . 29 PRO HG3 . 27158 1 308 . 1 1 37 37 PRO HD2 H 1 3.36 0.02 . 2 . . . . . 29 PRO HD2 . 27158 1 309 . 1 1 37 37 PRO HD3 H 1 3.33 0.02 . 2 . . . . . 29 PRO HD3 . 27158 1 310 . 1 1 37 37 PRO C C 13 176.1 0.3 . 1 . . . . . 29 PRO C . 27158 1 311 . 1 1 37 37 PRO CA C 13 64.2 0.3 . 1 . . . . . 29 PRO CA . 27158 1 312 . 1 1 37 37 PRO CB C 13 31.2 0.3 . 1 . . . . . 29 PRO CB . 27158 1 313 . 1 1 37 37 PRO CG C 13 26.6 0.3 . 1 . . . . . 29 PRO CG . 27158 1 314 . 1 1 37 37 PRO CD C 13 49.9 0.3 . 1 . . . . . 29 PRO CD . 27158 1 315 . 1 1 38 38 GLY H H 1 7.24 0.02 . 1 . . . . . 30 GLY H . 27158 1 316 . 1 1 38 38 GLY HA2 H 1 4.02 0.02 . 2 . . . . . 30 GLY HA2 . 27158 1 317 . 1 1 38 38 GLY HA3 H 1 3.76 0.02 . 2 . . . . . 30 GLY HA3 . 27158 1 318 . 1 1 38 38 GLY C C 13 172.2 0.3 . 1 . . . . . 30 GLY C . 27158 1 319 . 1 1 38 38 GLY CA C 13 44.8 0.3 . 1 . . . . . 30 GLY CA . 27158 1 320 . 1 1 38 38 GLY N N 15 106.1 0.3 . 1 . . . . . 30 GLY N . 27158 1 321 . 1 1 39 39 ASP H H 1 8.15 0.02 . 1 . . . . . 31 ASP H . 27158 1 322 . 1 1 39 39 ASP HA H 1 4.84 0.02 . 1 . . . . . 31 ASP HA . 27158 1 323 . 1 1 39 39 ASP HB2 H 1 2.71 0.02 . 2 . . . . . 31 ASP HB2 . 27158 1 324 . 1 1 39 39 ASP HB3 H 1 2.53 0.02 . 2 . . . . . 31 ASP HB3 . 27158 1 325 . 1 1 39 39 ASP C C 13 176.8 0.3 . 1 . . . . . 31 ASP C . 27158 1 326 . 1 1 39 39 ASP CA C 13 53.5 0.3 . 1 . . . . . 31 ASP CA . 27158 1 327 . 1 1 39 39 ASP CB C 13 43.9 0.3 . 1 . . . . . 31 ASP CB . 27158 1 328 . 1 1 39 39 ASP N N 15 119.3 0.3 . 1 . . . . . 31 ASP N . 27158 1 329 . 1 1 40 40 GLY H H 1 8.85 0.02 . 1 . . . . . 32 GLY H . 27158 1 330 . 1 1 40 40 GLY C C 13 178.7 0.3 . 1 . . . . . 32 GLY C . 27158 1 331 . 1 1 40 40 GLY CA C 13 46.2 0.3 . 1 . . . . . 32 GLY CA . 27158 1 332 . 1 1 40 40 GLY N N 15 108.3 0.3 . 1 . . . . . 32 GLY N . 27158 1 333 . 1 1 41 41 VAL H H 1 7.63 0.02 . 1 . . . . . 33 VAL H . 27158 1 334 . 1 1 41 41 VAL HA H 1 3.95 0.02 . 1 . . . . . 33 VAL HA . 27158 1 335 . 1 1 41 41 VAL HB H 1 2.26 0.02 . 1 . . . . . 33 VAL HB . 27158 1 336 . 1 1 41 41 VAL HG11 H 1 1.23 0.02 . 1 . . . . . 33 VAL HG1 . 27158 1 337 . 1 1 41 41 VAL HG12 H 1 1.23 0.02 . 1 . . . . . 33 VAL HG1 . 27158 1 338 . 1 1 41 41 VAL HG13 H 1 1.23 0.02 . 1 . . . . . 33 VAL HG1 . 27158 1 339 . 1 1 41 41 VAL HG21 H 1 1.23 0.02 . 1 . . . . . 33 VAL HG2 . 27158 1 340 . 1 1 41 41 VAL HG22 H 1 1.23 0.02 . 1 . . . . . 33 VAL HG2 . 27158 1 341 . 1 1 41 41 VAL HG23 H 1 1.23 0.02 . 1 . . . . . 33 VAL HG2 . 27158 1 342 . 1 1 41 41 VAL C C 13 176.1 0.3 . 1 . . . . . 33 VAL C . 27158 1 343 . 1 1 41 41 VAL CA C 13 65.6 0.3 . 1 . . . . . 33 VAL CA . 27158 1 344 . 1 1 41 41 VAL CB C 13 32.0 0.3 . 1 . . . . . 33 VAL CB . 27158 1 345 . 1 1 41 41 VAL CG1 C 13 22.1 0.3 . 1 . . . . . 33 VAL CG1 . 27158 1 346 . 1 1 41 41 VAL CG2 C 13 21.3 0.3 . 1 . . . . . 33 VAL CG2 . 27158 1 347 . 1 1 42 42 CYS H H 1 8.27 0.02 . 1 . . . . . 34 CYS H . 27158 1 348 . 1 1 42 42 CYS HA H 1 5.14 0.02 . 1 . . . . . 34 CYS HA . 27158 1 349 . 1 1 42 42 CYS HB2 H 1 3.40 0.02 . 2 . . . . . 34 CYS HB2 . 27158 1 350 . 1 1 42 42 CYS HB3 H 1 3.22 0.02 . 2 . . . . . 34 CYS HB3 . 27158 1 351 . 1 1 42 42 CYS C C 13 176.2 0.3 . 1 . . . . . 34 CYS C . 27158 1 352 . 1 1 42 42 CYS CA C 13 59.5 0.3 . 1 . . . . . 34 CYS CA . 27158 1 353 . 1 1 42 42 CYS CB C 13 26.4 0.3 . 1 . . . . . 34 CYS CB . 27158 1 354 . 1 1 42 42 CYS N N 15 119.4 0.3 . 1 . . . . . 34 CYS N . 27158 1 355 . 1 1 43 43 LYS H H 1 6.99 0.02 . 1 . . . . . 35 LYS H . 27158 1 356 . 1 1 43 43 LYS HA H 1 3.98 0.02 . 1 . . . . . 35 LYS HA . 27158 1 357 . 1 1 43 43 LYS HB2 H 1 1.88 0.02 . 2 . . . . . 35 LYS HB2 . 27158 1 358 . 1 1 43 43 LYS HB3 H 1 1.85 0.02 . 2 . . . . . 35 LYS HB3 . 27158 1 359 . 1 1 43 43 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 35 LYS HG2 . 27158 1 360 . 1 1 43 43 LYS HG3 H 1 1.41 0.02 . 2 . . . . . 35 LYS HG3 . 27158 1 361 . 1 1 43 43 LYS HD2 H 1 1.74 0.02 . 2 . . . . . 35 LYS HD2 . 27158 1 362 . 1 1 43 43 LYS HD3 H 1 1.71 0.02 . 2 . . . . . 35 LYS HD3 . 27158 1 363 . 1 1 43 43 LYS HE2 H 1 2.98 0.02 . 2 . . . . . 35 LYS HE2 . 27158 1 364 . 1 1 43 43 LYS HE3 H 1 2.92 0.02 . 2 . . . . . 35 LYS HE3 . 27158 1 365 . 1 1 43 43 LYS C C 13 178.3 0.3 . 1 . . . . . 35 LYS C . 27158 1 366 . 1 1 43 43 LYS CA C 13 58.7 0.3 . 1 . . . . . 35 LYS CA . 27158 1 367 . 1 1 43 43 LYS CB C 13 31.7 0.3 . 1 . . . . . 35 LYS CB . 27158 1 368 . 1 1 43 43 LYS CG C 13 24.5 0.3 . 1 . . . . . 35 LYS CG . 27158 1 369 . 1 1 43 43 LYS CD C 13 29.2 0.3 . 1 . . . . . 35 LYS CD . 27158 1 370 . 1 1 43 43 LYS CE C 13 41.7 0.3 . 1 . . . . . 35 LYS CE . 27158 1 371 . 1 1 43 43 LYS N N 15 119.6 0.3 . 1 . . . . . 35 LYS N . 27158 1 372 . 1 1 44 44 ALA H H 1 7.65 0.02 . 1 . . . . . 36 ALA H . 27158 1 373 . 1 1 44 44 ALA HA H 1 4.12 0.02 . 1 . . . . . 36 ALA HA . 27158 1 374 . 1 1 44 44 ALA HB1 H 1 1.68 0.02 . 1 . . . . . 36 ALA HB . 27158 1 375 . 1 1 44 44 ALA HB2 H 1 1.68 0.02 . 1 . . . . . 36 ALA HB . 27158 1 376 . 1 1 44 44 ALA HB3 H 1 1.68 0.02 . 1 . . . . . 36 ALA HB . 27158 1 377 . 1 1 44 44 ALA C C 13 180.7 0.3 . 1 . . . . . 36 ALA C . 27158 1 378 . 1 1 44 44 ALA CA C 13 54.8 0.3 . 1 . . . . . 36 ALA CA . 27158 1 379 . 1 1 44 44 ALA CB C 13 18.6 0.3 . 1 . . . . . 36 ALA CB . 27158 1 380 . 1 1 44 44 ALA N N 15 122.6 0.3 . 1 . . . . . 36 ALA N . 27158 1 381 . 1 1 45 45 VAL H H 1 8.42 0.02 . 1 . . . . . 37 VAL H . 27158 1 382 . 1 1 45 45 VAL HA H 1 4.03 0.02 . 1 . . . . . 37 VAL HA . 27158 1 383 . 1 1 45 45 VAL HB H 1 2.52 0.02 . 1 . . . . . 37 VAL HB . 27158 1 384 . 1 1 45 45 VAL HG11 H 1 1.14 0.02 . 1 . . . . . 37 VAL HG1 . 27158 1 385 . 1 1 45 45 VAL HG12 H 1 1.14 0.02 . 1 . . . . . 37 VAL HG1 . 27158 1 386 . 1 1 45 45 VAL HG13 H 1 1.14 0.02 . 1 . . . . . 37 VAL HG1 . 27158 1 387 . 1 1 45 45 VAL HG21 H 1 1.22 0.02 . 1 . . . . . 37 VAL HG2 . 27158 1 388 . 1 1 45 45 VAL HG22 H 1 1.22 0.02 . 1 . . . . . 37 VAL HG2 . 27158 1 389 . 1 1 45 45 VAL HG23 H 1 1.22 0.02 . 1 . . . . . 37 VAL HG2 . 27158 1 390 . 1 1 45 45 VAL C C 13 177.7 0.3 . 1 . . . . . 37 VAL C . 27158 1 391 . 1 1 45 45 VAL CA C 13 66.4 0.3 . 1 . . . . . 37 VAL CA . 27158 1 392 . 1 1 45 45 VAL CB C 13 31.5 0.3 . 1 . . . . . 37 VAL CB . 27158 1 393 . 1 1 45 45 VAL CG1 C 13 23.5 0.3 . 1 . . . . . 37 VAL CG1 . 27158 1 394 . 1 1 45 45 VAL CG2 C 13 21.4 0.3 . 1 . . . . . 37 VAL CG2 . 27158 1 395 . 1 1 45 45 VAL N N 15 120.1 0.3 . 1 . . . . . 37 VAL N . 27158 1 396 . 1 1 46 46 TYR H H 1 8.66 0.02 . 1 . . . . . 38 TYR H . 27158 1 397 . 1 1 46 46 TYR HA H 1 3.87 0.02 . 1 . . . . . 38 TYR HA . 27158 1 398 . 1 1 46 46 TYR HB2 H 1 2.76 0.02 . 2 . . . . . 38 TYR HB2 . 27158 1 399 . 1 1 46 46 TYR HB3 H 1 2.42 0.02 . 2 . . . . . 38 TYR HB3 . 27158 1 400 . 1 1 46 46 TYR C C 13 175.6 0.3 . 1 . . . . . 38 TYR C . 27158 1 401 . 1 1 46 46 TYR CA C 13 61.5 0.3 . 1 . . . . . 38 TYR CA . 27158 1 402 . 1 1 46 46 TYR CB C 13 37.4 0.3 . 1 . . . . . 38 TYR CB . 27158 1 403 . 1 1 46 46 TYR N N 15 121.2 0.3 . 1 . . . . . 38 TYR N . 27158 1 404 . 1 1 47 47 LYS H H 1 7.71 0.02 . 1 . . . . . 39 LYS H . 27158 1 405 . 1 1 47 47 LYS HA H 1 3.67 0.02 . 1 . . . . . 39 LYS HA . 27158 1 406 . 1 1 47 47 LYS HB2 H 1 1.80 0.02 . 2 . . . . . 39 LYS HB2 . 27158 1 407 . 1 1 47 47 LYS HB3 H 1 1.78 0.02 . 2 . . . . . 39 LYS HB3 . 27158 1 408 . 1 1 47 47 LYS HG2 H 1 1.53 0.02 . 2 . . . . . 39 LYS HG2 . 27158 1 409 . 1 1 47 47 LYS HG3 H 1 1.37 0.02 . 2 . . . . . 39 LYS HG3 . 27158 1 410 . 1 1 47 47 LYS HD2 H 1 1.72 0.02 . 2 . . . . . 39 LYS HD2 . 27158 1 411 . 1 1 47 47 LYS HD3 H 1 1.61 0.02 . 2 . . . . . 39 LYS HD3 . 27158 1 412 . 1 1 47 47 LYS HE2 H 1 2.92 0.02 . 2 . . . . . 39 LYS HE2 . 27158 1 413 . 1 1 47 47 LYS HE3 H 1 2.91 0.02 . 2 . . . . . 39 LYS HE3 . 27158 1 414 . 1 1 47 47 LYS C C 13 177.7 0.3 . 1 . . . . . 39 LYS C . 27158 1 415 . 1 1 47 47 LYS CA C 13 58.3 0.3 . 1 . . . . . 39 LYS CA . 27158 1 416 . 1 1 47 47 LYS CB C 13 32.0 0.3 . 1 . . . . . 39 LYS CB . 27158 1 417 . 1 1 47 47 LYS CG C 13 24.8 0.3 . 1 . . . . . 39 LYS CG . 27158 1 418 . 1 1 47 47 LYS CD C 13 29.0 0.3 . 1 . . . . . 39 LYS CD . 27158 1 419 . 1 1 47 47 LYS CE C 13 41.9 0.3 . 1 . . . . . 39 LYS CE . 27158 1 420 . 1 1 47 47 LYS N N 15 114.7 0.3 . 1 . . . . . 39 LYS N . 27158 1 421 . 1 1 48 48 LYS H H 1 7.10 0.02 . 1 . . . . . 40 LYS H . 27158 1 422 . 1 1 48 48 LYS HA H 1 3.91 0.02 . 1 . . . . . 40 LYS HA . 27158 1 423 . 1 1 48 48 LYS HB2 H 1 1.10 0.02 . 2 . . . . . 40 LYS HB2 . 27158 1 424 . 1 1 48 48 LYS HB3 H 1 1.01 0.02 . 2 . . . . . 40 LYS HB3 . 27158 1 425 . 1 1 48 48 LYS HG2 H 1 -0.38 0.02 . 2 . . . . . 40 LYS HG2 . 27158 1 426 . 1 1 48 48 LYS HG3 H 1 -0.63 0.02 . 2 . . . . . 40 LYS HG3 . 27158 1 427 . 1 1 48 48 LYS HD2 H 1 1.13 0.02 . 2 . . . . . 40 LYS HD2 . 27158 1 428 . 1 1 48 48 LYS HD3 H 1 0.80 0.02 . 2 . . . . . 40 LYS HD3 . 27158 1 429 . 1 1 48 48 LYS HE2 H 1 2.45 0.02 . 2 . . . . . 40 LYS HE2 . 27158 1 430 . 1 1 48 48 LYS HE3 H 1 2.30 0.02 . 2 . . . . . 40 LYS HE3 . 27158 1 431 . 1 1 48 48 LYS C C 13 175.5 0.3 . 1 . . . . . 40 LYS C . 27158 1 432 . 1 1 48 48 LYS CA C 13 56.7 0.3 . 1 . . . . . 40 LYS CA . 27158 1 433 . 1 1 48 48 LYS CB C 13 33.4 0.3 . 1 . . . . . 40 LYS CB . 27158 1 434 . 1 1 48 48 LYS CG C 13 22.2 0.3 . 1 . . . . . 40 LYS CG . 27158 1 435 . 1 1 48 48 LYS CD C 13 27.7 0.3 . 1 . . . . . 40 LYS CD . 27158 1 436 . 1 1 48 48 LYS CE C 13 42.0 0.3 . 1 . . . . . 40 LYS CE . 27158 1 437 . 1 1 48 48 LYS N N 15 118.1 0.3 . 1 . . . . . 40 LYS N . 27158 1 438 . 1 1 49 49 TRP H H 1 8.69 0.02 . 1 . . . . . 41 TRP H . 27158 1 439 . 1 1 49 49 TRP HA H 1 5.25 0.02 . 1 . . . . . 41 TRP HA . 27158 1 440 . 1 1 49 49 TRP HB2 H 1 3.32 0.02 . 2 . . . . . 41 TRP HB2 . 27158 1 441 . 1 1 49 49 TRP HB3 H 1 3.21 0.02 . 2 . . . . . 41 TRP HB3 . 27158 1 442 . 1 1 49 49 TRP C C 13 174.7 0.3 . 1 . . . . . 41 TRP C . 27158 1 443 . 1 1 49 49 TRP CA C 13 56.4 0.3 . 1 . . . . . 41 TRP CA . 27158 1 444 . 1 1 49 49 TRP CB C 13 28.0 0.3 . 1 . . . . . 41 TRP CB . 27158 1 445 . 1 1 49 49 TRP N N 15 116.0 0.3 . 1 . . . . . 41 TRP N . 27158 1 446 . 1 1 50 50 PRO HA H 1 4.24 0.02 . 1 . . . . . 42 PRO HA . 27158 1 447 . 1 1 50 50 PRO HB2 H 1 1.66 0.02 . 2 . . . . . 42 PRO HB2 . 27158 1 448 . 1 1 50 50 PRO HB3 H 1 1.61 0.02 . 2 . . . . . 42 PRO HB3 . 27158 1 449 . 1 1 50 50 PRO HG2 H 1 1.87 0.02 . 2 . . . . . 42 PRO HG2 . 27158 1 450 . 1 1 50 50 PRO HG3 H 1 1.85 0.02 . 2 . . . . . 42 PRO HG3 . 27158 1 451 . 1 1 50 50 PRO HD2 H 1 3.16 0.02 . 2 . . . . . 42 PRO HD2 . 27158 1 452 . 1 1 50 50 PRO HD3 H 1 3.14 0.02 . 2 . . . . . 42 PRO HD3 . 27158 1 453 . 1 1 50 50 PRO C C 13 180.9 0.3 . 1 . . . . . 42 PRO C . 27158 1 454 . 1 1 50 50 PRO CA C 13 66.7 0.3 . 1 . . . . . 42 PRO CA . 27158 1 455 . 1 1 50 50 PRO CB C 13 30.1 0.3 . 1 . . . . . 42 PRO CB . 27158 1 456 . 1 1 50 50 PRO CG C 13 27.3 0.3 . 1 . . . . . 42 PRO CG . 27158 1 457 . 1 1 50 50 PRO CD C 13 50.1 0.3 . 1 . . . . . 42 PRO CD . 27158 1 458 . 1 1 51 51 GLU H H 1 9.57 0.02 . 1 . . . . . 43 GLU H . 27158 1 459 . 1 1 51 51 GLU HA H 1 4.27 0.02 . 1 . . . . . 43 GLU HA . 27158 1 460 . 1 1 51 51 GLU HB2 H 1 2.29 0.02 . 2 . . . . . 43 GLU HB2 . 27158 1 461 . 1 1 51 51 GLU HB3 H 1 2.26 0.02 . 2 . . . . . 43 GLU HB3 . 27158 1 462 . 1 1 51 51 GLU HG2 H 1 2.47 0.02 . 2 . . . . . 43 GLU HG2 . 27158 1 463 . 1 1 51 51 GLU HG3 H 1 2.43 0.02 . 2 . . . . . 43 GLU HG3 . 27158 1 464 . 1 1 51 51 GLU C C 13 178.2 0.3 . 1 . . . . . 43 GLU C . 27158 1 465 . 1 1 51 51 GLU CA C 13 59.1 0.3 . 1 . . . . . 43 GLU CA . 27158 1 466 . 1 1 51 51 GLU CB C 13 28.4 0.3 . 1 . . . . . 43 GLU CB . 27158 1 467 . 1 1 51 51 GLU CG C 13 36.5 0.3 . 1 . . . . . 43 GLU CG . 27158 1 468 . 1 1 51 51 GLU N N 15 119.1 0.3 . 1 . . . . . 43 GLU N . 27158 1 469 . 1 1 52 52 SER H H 1 8.52 0.02 . 1 . . . . . 44 SER H . 27158 1 470 . 1 1 52 52 SER HA H 1 4.25 0.02 . 1 . . . . . 44 SER HA . 27158 1 471 . 1 1 52 52 SER HB2 H 1 4.01 0.02 . 2 . . . . . 44 SER HB2 . 27158 1 472 . 1 1 52 52 SER HB3 H 1 3.98 0.02 . 2 . . . . . 44 SER HB3 . 27158 1 473 . 1 1 52 52 SER CA C 13 60.7 0.3 . 1 . . . . . 44 SER CA . 27158 1 474 . 1 1 52 52 SER CB C 13 64.1 0.3 . 1 . . . . . 44 SER CB . 27158 1 475 . 1 1 52 52 SER N N 15 115.0 0.3 . 1 . . . . . 44 SER N . 27158 1 476 . 1 1 53 53 PHE H H 1 8.02 0.02 . 1 . . . . . 45 PHE H . 27158 1 477 . 1 1 53 53 PHE HA H 1 4.46 0.02 . 1 . . . . . 45 PHE HA . 27158 1 478 . 1 1 53 53 PHE HB2 H 1 3.34 0.02 . 2 . . . . . 45 PHE HB2 . 27158 1 479 . 1 1 53 53 PHE HB3 H 1 3.23 0.02 . 2 . . . . . 45 PHE HB3 . 27158 1 480 . 1 1 53 53 PHE C C 13 175.9 0.3 . 1 . . . . . 45 PHE C . 27158 1 481 . 1 1 53 53 PHE CA C 13 58.0 0.3 . 1 . . . . . 45 PHE CA . 27158 1 482 . 1 1 53 53 PHE CB C 13 37.0 0.3 . 1 . . . . . 45 PHE CB . 27158 1 483 . 1 1 53 53 PHE N N 15 122.0 0.3 . 1 . . . . . 45 PHE N . 27158 1 484 . 1 1 54 54 LYS H H 1 6.97 0.02 . 1 . . . . . 46 LYS H . 27158 1 485 . 1 1 54 54 LYS HA H 1 4.27 0.02 . 1 . . . . . 46 LYS HA . 27158 1 486 . 1 1 54 54 LYS HB2 H 1 1.82 0.02 . 2 . . . . . 46 LYS HB2 . 27158 1 487 . 1 1 54 54 LYS HB3 H 1 1.81 0.02 . 2 . . . . . 46 LYS HB3 . 27158 1 488 . 1 1 54 54 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 46 LYS HG2 . 27158 1 489 . 1 1 54 54 LYS HG3 H 1 1.42 0.02 . 2 . . . . . 46 LYS HG3 . 27158 1 490 . 1 1 54 54 LYS HD2 H 1 1.79 0.02 . 2 . . . . . 46 LYS HD2 . 27158 1 491 . 1 1 54 54 LYS HD3 H 1 1.78 0.02 . 2 . . . . . 46 LYS HD3 . 27158 1 492 . 1 1 54 54 LYS HE2 H 1 3.06 0.02 . 2 . . . . . 46 LYS HE2 . 27158 1 493 . 1 1 54 54 LYS HE3 H 1 3.05 0.02 . 2 . . . . . 46 LYS HE3 . 27158 1 494 . 1 1 54 54 LYS C C 13 175.3 0.3 . 1 . . . . . 46 LYS C . 27158 1 495 . 1 1 54 54 LYS CA C 13 56.6 0.3 . 1 . . . . . 46 LYS CA . 27158 1 496 . 1 1 54 54 LYS CB C 13 32.2 0.3 . 1 . . . . . 46 LYS CB . 27158 1 497 . 1 1 54 54 LYS CG C 13 24.5 0.3 . 1 . . . . . 46 LYS CG . 27158 1 498 . 1 1 54 54 LYS CD C 13 29.0 0.3 . 1 . . . . . 46 LYS CD . 27158 1 499 . 1 1 54 54 LYS CE C 13 41.9 0.3 . 1 . . . . . 46 LYS CE . 27158 1 500 . 1 1 54 54 LYS N N 15 122.4 0.3 . 1 . . . . . 46 LYS N . 27158 1 501 . 1 1 55 55 ASN H H 1 9.19 0.02 . 1 . . . . . 47 ASN H . 27158 1 502 . 1 1 55 55 ASN HA H 1 4.53 0.02 . 1 . . . . . 47 ASN HA . 27158 1 503 . 1 1 55 55 ASN HB2 H 1 3.01 0.02 . 2 . . . . . 47 ASN HB2 . 27158 1 504 . 1 1 55 55 ASN HB3 H 1 2.73 0.02 . 2 . . . . . 47 ASN HB3 . 27158 1 505 . 1 1 55 55 ASN C C 13 175.1 0.3 . 1 . . . . . 47 ASN C . 27158 1 506 . 1 1 55 55 ASN CA C 13 54.0 0.3 . 1 . . . . . 47 ASN CA . 27158 1 507 . 1 1 55 55 ASN CB C 13 37.5 0.3 . 1 . . . . . 47 ASN CB . 27158 1 508 . 1 1 55 55 ASN N N 15 122.6 0.3 . 1 . . . . . 47 ASN N . 27158 1 509 . 1 1 56 56 SER H H 1 7.76 0.02 . 1 . . . . . 48 SER H . 27158 1 510 . 1 1 56 56 SER HA H 1 3.71 0.02 . 1 . . . . . 48 SER HA . 27158 1 511 . 1 1 56 56 SER HB2 H 1 3.09 0.02 . 2 . . . . . 48 SER HB2 . 27158 1 512 . 1 1 56 56 SER HB3 H 1 2.83 0.02 . 2 . . . . . 48 SER HB3 . 27158 1 513 . 1 1 56 56 SER CA C 13 59.1 0.3 . 1 . . . . . 48 SER CA . 27158 1 514 . 1 1 56 56 SER CB C 13 63.7 0.3 . 1 . . . . . 48 SER CB . 27158 1 515 . 1 1 56 56 SER N N 15 111.1 0.3 . 1 . . . . . 48 SER N . 27158 1 516 . 1 1 57 57 ALA H H 1 7.63 0.02 . 1 . . . . . 49 ALA H . 27158 1 517 . 1 1 57 57 ALA HA H 1 3.60 0.02 . 1 . . . . . 49 ALA HA . 27158 1 518 . 1 1 57 57 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 49 ALA HB . 27158 1 519 . 1 1 57 57 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 49 ALA HB . 27158 1 520 . 1 1 57 57 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 49 ALA HB . 27158 1 521 . 1 1 57 57 ALA C C 13 176.4 0.3 . 1 . . . . . 49 ALA C . 27158 1 522 . 1 1 57 57 ALA CA C 13 54.2 0.3 . 1 . . . . . 49 ALA CA . 27158 1 523 . 1 1 57 57 ALA CB C 13 18.4 0.3 . 1 . . . . . 49 ALA CB . 27158 1 524 . 1 1 57 57 ALA N N 15 124.5 0.3 . 1 . . . . . 49 ALA N . 27158 1 525 . 1 1 58 58 THR H H 1 7.57 0.02 . 1 . . . . . 50 THR H . 27158 1 526 . 1 1 58 58 THR HA H 1 4.74 0.02 . 1 . . . . . 50 THR HA . 27158 1 527 . 1 1 58 58 THR HB H 1 3.75 0.02 . 1 . . . . . 50 THR HB . 27158 1 528 . 1 1 58 58 THR HG21 H 1 0.95 0.02 . 1 . . . . . 50 THR HG2 . 27158 1 529 . 1 1 58 58 THR HG22 H 1 0.95 0.02 . 1 . . . . . 50 THR HG2 . 27158 1 530 . 1 1 58 58 THR HG23 H 1 0.95 0.02 . 1 . . . . . 50 THR HG2 . 27158 1 531 . 1 1 58 58 THR C C 13 170.3 0.3 . 1 . . . . . 50 THR C . 27158 1 532 . 1 1 58 58 THR CA C 13 59.6 0.3 . 1 . . . . . 50 THR CA . 27158 1 533 . 1 1 58 58 THR CB C 13 70.9 0.3 . 1 . . . . . 50 THR CB . 27158 1 534 . 1 1 58 58 THR CG2 C 13 19.3 0.3 . 1 . . . . . 50 THR CG2 . 27158 1 535 . 1 1 58 58 THR N N 15 119.8 0.3 . 1 . . . . . 50 THR N . 27158 1 536 . 1 1 59 59 PRO HA H 1 4.41 0.02 . 1 . . . . . 51 PRO HA . 27158 1 537 . 1 1 59 59 PRO HB2 H 1 2.30 0.02 . 2 . . . . . 51 PRO HB2 . 27158 1 538 . 1 1 59 59 PRO HB3 H 1 1.76 0.02 . 2 . . . . . 51 PRO HB3 . 27158 1 539 . 1 1 59 59 PRO HG2 H 1 1.89 0.02 . 2 . . . . . 51 PRO HG2 . 27158 1 540 . 1 1 59 59 PRO HG3 H 1 1.75 0.02 . 2 . . . . . 51 PRO HG3 . 27158 1 541 . 1 1 59 59 PRO HD2 H 1 3.73 0.02 . 2 . . . . . 51 PRO HD2 . 27158 1 542 . 1 1 59 59 PRO HD3 H 1 3.58 0.02 . 2 . . . . . 51 PRO HD3 . 27158 1 543 . 1 1 59 59 PRO C C 13 177.3 0.3 . 1 . . . . . 51 PRO C . 27158 1 544 . 1 1 59 59 PRO CA C 13 62.6 0.3 . 1 . . . . . 51 PRO CA . 27158 1 545 . 1 1 59 59 PRO CB C 13 33.0 0.3 . 1 . . . . . 51 PRO CB . 27158 1 546 . 1 1 59 59 PRO CG C 13 27.2 0.3 . 1 . . . . . 51 PRO CG . 27158 1 547 . 1 1 59 59 PRO CD C 13 52.1 0.3 . 1 . . . . . 51 PRO CD . 27158 1 548 . 1 1 60 60 VAL H H 1 8.33 0.02 . 1 . . . . . 52 VAL H . 27158 1 549 . 1 1 60 60 VAL HA H 1 3.42 0.02 . 1 . . . . . 52 VAL HA . 27158 1 550 . 1 1 60 60 VAL HB H 1 1.79 0.02 . 1 . . . . . 52 VAL HB . 27158 1 551 . 1 1 60 60 VAL HG11 H 1 1.03 0.02 . 1 . . . . . 52 VAL HG1 . 27158 1 552 . 1 1 60 60 VAL HG12 H 1 1.03 0.02 . 1 . . . . . 52 VAL HG1 . 27158 1 553 . 1 1 60 60 VAL HG13 H 1 1.03 0.02 . 1 . . . . . 52 VAL HG1 . 27158 1 554 . 1 1 60 60 VAL HG21 H 1 0.49 0.02 . 1 . . . . . 52 VAL HG2 . 27158 1 555 . 1 1 60 60 VAL HG22 H 1 0.49 0.02 . 1 . . . . . 52 VAL HG2 . 27158 1 556 . 1 1 60 60 VAL HG23 H 1 0.49 0.02 . 1 . . . . . 52 VAL HG2 . 27158 1 557 . 1 1 60 60 VAL C C 13 176.5 0.3 . 1 . . . . . 52 VAL C . 27158 1 558 . 1 1 60 60 VAL CA C 13 64.4 0.3 . 1 . . . . . 52 VAL CA . 27158 1 559 . 1 1 60 60 VAL CB C 13 31.6 0.3 . 1 . . . . . 52 VAL CB . 27158 1 560 . 1 1 60 60 VAL CG1 C 13 22.5 0.3 . 1 . . . . . 52 VAL CG1 . 27158 1 561 . 1 1 60 60 VAL CG2 C 13 20.8 0.3 . 1 . . . . . 52 VAL CG2 . 27158 1 562 . 1 1 60 60 VAL N N 15 119.6 0.3 . 1 . . . . . 52 VAL N . 27158 1 563 . 1 1 61 61 GLY H H 1 9.09 0.02 . 1 . . . . . 53 GLY H . 27158 1 564 . 1 1 61 61 GLY HA2 H 1 4.44 0.02 . 2 . . . . . 53 GLY HA2 . 27158 1 565 . 1 1 61 61 GLY HA3 H 1 3.76 0.02 . 2 . . . . . 53 GLY HA3 . 27158 1 566 . 1 1 61 61 GLY C C 13 172.9 0.3 . 1 . . . . . 53 GLY C . 27158 1 567 . 1 1 61 61 GLY CA C 13 44.7 0.3 . 1 . . . . . 53 GLY CA . 27158 1 568 . 1 1 61 61 GLY N N 15 113.1 0.3 . 1 . . . . . 53 GLY N . 27158 1 569 . 1 1 62 62 THR H H 1 7.49 0.02 . 1 . . . . . 54 THR H . 27158 1 570 . 1 1 62 62 THR HA H 1 4.64 0.02 . 1 . . . . . 54 THR HA . 27158 1 571 . 1 1 62 62 THR HB H 1 4.26 0.02 . 1 . . . . . 54 THR HB . 27158 1 572 . 1 1 62 62 THR HG21 H 1 0.94 0.02 . 1 . . . . . 54 THR HG2 . 27158 1 573 . 1 1 62 62 THR HG22 H 1 0.94 0.02 . 1 . . . . . 54 THR HG2 . 27158 1 574 . 1 1 62 62 THR HG23 H 1 0.94 0.02 . 1 . . . . . 54 THR HG2 . 27158 1 575 . 1 1 62 62 THR C C 13 170.9 0.3 . 1 . . . . . 54 THR C . 27158 1 576 . 1 1 62 62 THR CA C 13 59.6 0.3 . 1 . . . . . 54 THR CA . 27158 1 577 . 1 1 62 62 THR CB C 13 72.8 0.3 . 1 . . . . . 54 THR CB . 27158 1 578 . 1 1 62 62 THR CG2 C 13 21.2 0.3 . 1 . . . . . 54 THR CG2 . 27158 1 579 . 1 1 62 62 THR N N 15 107.3 0.3 . 1 . . . . . 54 THR N . 27158 1 580 . 1 1 63 63 ALA H H 1 8.10 0.02 . 1 . . . . . 55 ALA H . 27158 1 581 . 1 1 63 63 ALA HA H 1 5.68 0.02 . 1 . . . . . 55 ALA HA . 27158 1 582 . 1 1 63 63 ALA HB1 H 1 0.98 0.02 . 1 . . . . . 55 ALA HB . 27158 1 583 . 1 1 63 63 ALA HB2 H 1 0.98 0.02 . 1 . . . . . 55 ALA HB . 27158 1 584 . 1 1 63 63 ALA HB3 H 1 0.98 0.02 . 1 . . . . . 55 ALA HB . 27158 1 585 . 1 1 63 63 ALA C C 13 176.0 0.3 . 1 . . . . . 55 ALA C . 27158 1 586 . 1 1 63 63 ALA CA C 13 49.9 0.3 . 1 . . . . . 55 ALA CA . 27158 1 587 . 1 1 63 63 ALA CB C 13 22.4 0.3 . 1 . . . . . 55 ALA CB . 27158 1 588 . 1 1 63 63 ALA N N 15 116.7 0.3 . 1 . . . . . 55 ALA N . 27158 1 589 . 1 1 64 64 LYS H H 1 8.87 0.02 . 1 . . . . . 56 LYS H . 27158 1 590 . 1 1 64 64 LYS HA H 1 4.55 0.02 . 1 . . . . . 56 LYS HA . 27158 1 591 . 1 1 64 64 LYS HB2 H 1 1.69 0.02 . 2 . . . . . 56 LYS HB2 . 27158 1 592 . 1 1 64 64 LYS HB3 H 1 1.60 0.02 . 2 . . . . . 56 LYS HB3 . 27158 1 593 . 1 1 64 64 LYS HG2 H 1 1.17 0.02 . 2 . . . . . 56 LYS HG2 . 27158 1 594 . 1 1 64 64 LYS HG3 H 1 1.15 0.02 . 2 . . . . . 56 LYS HG3 . 27158 1 595 . 1 1 64 64 LYS HD2 H 1 1.56 0.02 . 2 . . . . . 56 LYS HD2 . 27158 1 596 . 1 1 64 64 LYS HD3 H 1 1.53 0.02 . 2 . . . . . 56 LYS HD3 . 27158 1 597 . 1 1 64 64 LYS HE2 H 1 2.95 0.02 . 2 . . . . . 56 LYS HE2 . 27158 1 598 . 1 1 64 64 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 56 LYS HE3 . 27158 1 599 . 1 1 64 64 LYS C C 13 174.6 0.3 . 1 . . . . . 56 LYS C . 27158 1 600 . 1 1 64 64 LYS CA C 13 55.4 0.3 . 1 . . . . . 56 LYS CA . 27158 1 601 . 1 1 64 64 LYS CB C 13 36.2 0.3 . 1 . . . . . 56 LYS CB . 27158 1 602 . 1 1 64 64 LYS CG C 13 24.8 0.3 . 1 . . . . . 56 LYS CG . 27158 1 603 . 1 1 64 64 LYS CD C 13 28.9 0.3 . 1 . . . . . 56 LYS CD . 27158 1 604 . 1 1 64 64 LYS CE C 13 42.2 0.3 . 1 . . . . . 56 LYS CE . 27158 1 605 . 1 1 64 64 LYS N N 15 122.5 0.3 . 1 . . . . . 56 LYS N . 27158 1 606 . 1 1 65 65 THR H H 1 8.77 0.02 . 1 . . . . . 57 THR H . 27158 1 607 . 1 1 65 65 THR HA H 1 5.02 0.02 . 1 . . . . . 57 THR HA . 27158 1 608 . 1 1 65 65 THR HB H 1 3.66 0.02 . 1 . . . . . 57 THR HB . 27158 1 609 . 1 1 65 65 THR HG21 H 1 0.86 0.02 . 1 . . . . . 57 THR HG2 . 27158 1 610 . 1 1 65 65 THR HG22 H 1 0.86 0.02 . 1 . . . . . 57 THR HG2 . 27158 1 611 . 1 1 65 65 THR HG23 H 1 0.86 0.02 . 1 . . . . . 57 THR HG2 . 27158 1 612 . 1 1 65 65 THR C C 13 175.4 0.3 . 1 . . . . . 57 THR C . 27158 1 613 . 1 1 65 65 THR CA C 13 63.1 0.3 . 1 . . . . . 57 THR CA . 27158 1 614 . 1 1 65 65 THR CB C 13 68.0 0.3 . 1 . . . . . 57 THR CB . 27158 1 615 . 1 1 65 65 THR CG2 C 13 22.9 0.3 . 1 . . . . . 57 THR CG2 . 27158 1 616 . 1 1 65 65 THR N N 15 127.3 0.3 . 1 . . . . . 57 THR N . 27158 1 617 . 1 1 66 66 VAL H H 1 9.40 0.02 . 1 . . . . . 58 VAL H . 27158 1 618 . 1 1 66 66 VAL HA H 1 4.14 0.02 . 1 . . . . . 58 VAL HA . 27158 1 619 . 1 1 66 66 VAL HB H 1 2.16 0.02 . 1 . . . . . 58 VAL HB . 27158 1 620 . 1 1 66 66 VAL HG11 H 1 1.07 0.02 . 1 . . . . . 58 VAL HG1 . 27158 1 621 . 1 1 66 66 VAL HG12 H 1 1.07 0.02 . 1 . . . . . 58 VAL HG1 . 27158 1 622 . 1 1 66 66 VAL HG13 H 1 1.07 0.02 . 1 . . . . . 58 VAL HG1 . 27158 1 623 . 1 1 66 66 VAL HG21 H 1 0.84 0.02 . 1 . . . . . 58 VAL HG2 . 27158 1 624 . 1 1 66 66 VAL HG22 H 1 0.84 0.02 . 1 . . . . . 58 VAL HG2 . 27158 1 625 . 1 1 66 66 VAL HG23 H 1 0.84 0.02 . 1 . . . . . 58 VAL HG2 . 27158 1 626 . 1 1 66 66 VAL C C 13 174.6 0.3 . 1 . . . . . 58 VAL C . 27158 1 627 . 1 1 66 66 VAL CA C 13 61.9 0.3 . 1 . . . . . 58 VAL CA . 27158 1 628 . 1 1 66 66 VAL CB C 13 35.1 0.3 . 1 . . . . . 58 VAL CB . 27158 1 629 . 1 1 66 66 VAL CG1 C 13 21.9 0.3 . 1 . . . . . 58 VAL CG1 . 27158 1 630 . 1 1 66 66 VAL CG2 C 13 20.3 0.3 . 1 . . . . . 58 VAL CG2 . 27158 1 631 . 1 1 66 66 VAL N N 15 130.0 0.3 . 1 . . . . . 58 VAL N . 27158 1 632 . 1 1 67 67 MET H H 1 8.44 0.02 . 1 . . . . . 59 MET H . 27158 1 633 . 1 1 67 67 MET HA H 1 4.54 0.02 . 1 . . . . . 59 MET HA . 27158 1 634 . 1 1 67 67 MET HB2 H 1 1.94 0.02 . 2 . . . . . 59 MET HB2 . 27158 1 635 . 1 1 67 67 MET HB3 H 1 1.92 0.02 . 2 . . . . . 59 MET HB3 . 27158 1 636 . 1 1 67 67 MET HG2 H 1 2.60 0.02 . 2 . . . . . 59 MET HG2 . 27158 1 637 . 1 1 67 67 MET HG3 H 1 2.45 0.02 . 2 . . . . . 59 MET HG3 . 27158 1 638 . 1 1 67 67 MET C C 13 176.6 0.3 . 1 . . . . . 59 MET C . 27158 1 639 . 1 1 67 67 MET CA C 13 53.8 0.3 . 1 . . . . . 59 MET CA . 27158 1 640 . 1 1 67 67 MET CB C 13 30.5 0.3 . 1 . . . . . 59 MET CB . 27158 1 641 . 1 1 67 67 MET CG C 13 33.6 0.3 . 1 . . . . . 59 MET CG . 27158 1 642 . 1 1 67 67 MET N N 15 123.9 0.3 . 1 . . . . . 59 MET N . 27158 1 643 . 1 1 68 68 CYS H H 1 9.12 0.02 . 1 . . . . . 60 CYS H . 27158 1 644 . 1 1 68 68 CYS HA H 1 4.68 0.02 . 1 . . . . . 60 CYS HA . 27158 1 645 . 1 1 68 68 CYS HB2 H 1 3.32 0.02 . 2 . . . . . 60 CYS HB2 . 27158 1 646 . 1 1 68 68 CYS HB3 H 1 2.81 0.02 . 2 . . . . . 60 CYS HB3 . 27158 1 647 . 1 1 68 68 CYS C C 13 175.8 0.3 . 1 . . . . . 60 CYS C . 27158 1 648 . 1 1 68 68 CYS CA C 13 57.8 0.3 . 1 . . . . . 60 CYS CA . 27158 1 649 . 1 1 68 68 CYS CB C 13 26.4 0.3 . 1 . . . . . 60 CYS CB . 27158 1 650 . 1 1 68 68 CYS N N 15 125.2 0.3 . 1 . . . . . 60 CYS N . 27158 1 651 . 1 1 72 72 PRO HA H 1 4.25 0.02 . 1 . . . . . 64 PRO HA . 27158 1 652 . 1 1 72 72 PRO HB2 H 1 1.94 0.02 . 2 . . . . . 64 PRO HB2 . 27158 1 653 . 1 1 72 72 PRO HB3 H 1 1.92 0.02 . 2 . . . . . 64 PRO HB3 . 27158 1 654 . 1 1 72 72 PRO C C 13 174.3 0.3 . 1 . . . . . 64 PRO C . 27158 1 655 . 1 1 72 72 PRO CA C 13 60.6 0.3 . 1 . . . . . 64 PRO CA . 27158 1 656 . 1 1 72 72 PRO CB C 13 32.5 0.3 . 1 . . . . . 64 PRO CB . 27158 1 657 . 1 1 72 72 PRO CG C 13 28.6 0.3 . 1 . . . . . 64 PRO CG . 27158 1 658 . 1 1 72 72 PRO CD C 13 50.6 0.3 . 1 . . . . . 64 PRO CD . 27158 1 659 . 1 1 73 73 VAL H H 1 7.52 0.02 . 1 . . . . . 65 VAL H . 27158 1 660 . 1 1 73 73 VAL HA H 1 4.03 0.02 . 1 . . . . . 65 VAL HA . 27158 1 661 . 1 1 73 73 VAL HB H 1 1.90 0.02 . 1 . . . . . 65 VAL HB . 27158 1 662 . 1 1 73 73 VAL HG11 H 1 1.55 0.02 . 1 . . . . . 65 VAL HG1 . 27158 1 663 . 1 1 73 73 VAL HG12 H 1 1.55 0.02 . 1 . . . . . 65 VAL HG1 . 27158 1 664 . 1 1 73 73 VAL HG13 H 1 1.55 0.02 . 1 . . . . . 65 VAL HG1 . 27158 1 665 . 1 1 73 73 VAL HG21 H 1 1.41 0.02 . 1 . . . . . 65 VAL HG2 . 27158 1 666 . 1 1 73 73 VAL HG22 H 1 1.41 0.02 . 1 . . . . . 65 VAL HG2 . 27158 1 667 . 1 1 73 73 VAL HG23 H 1 1.41 0.02 . 1 . . . . . 65 VAL HG2 . 27158 1 668 . 1 1 73 73 VAL C C 13 174.3 0.3 . 1 . . . . . 65 VAL C . 27158 1 669 . 1 1 73 73 VAL CA C 13 60.6 0.3 . 1 . . . . . 65 VAL CA . 27158 1 670 . 1 1 73 73 VAL CB C 13 32.2 0.3 . 1 . . . . . 65 VAL CB . 27158 1 671 . 1 1 73 73 VAL CG1 C 13 25.4 0.3 . 1 . . . . . 65 VAL CG1 . 27158 1 672 . 1 1 73 73 VAL CG2 C 13 24.4 0.3 . 1 . . . . . 65 VAL CG2 . 27158 1 673 . 1 1 73 73 VAL N N 15 123.9 0.3 . 1 . . . . . 65 VAL N . 27158 1 674 . 1 1 74 74 ILE H H 1 9.04 0.02 . 1 . . . . . 66 ILE H . 27158 1 675 . 1 1 74 74 ILE HA H 1 3.99 0.02 . 1 . . . . . 66 ILE HA . 27158 1 676 . 1 1 74 74 ILE HB H 1 1.79 0.02 . 1 . . . . . 66 ILE HB . 27158 1 677 . 1 1 74 74 ILE HG12 H 1 1.24 0.02 . 2 . . . . . 66 ILE HG12 . 27158 1 678 . 1 1 74 74 ILE HG13 H 1 1.14 0.02 . 2 . . . . . 66 ILE HG13 . 27158 1 679 . 1 1 74 74 ILE HG21 H 1 0.63 0.02 . 1 . . . . . 66 ILE HG2 . 27158 1 680 . 1 1 74 74 ILE HG22 H 1 0.63 0.02 . 1 . . . . . 66 ILE HG2 . 27158 1 681 . 1 1 74 74 ILE HG23 H 1 0.63 0.02 . 1 . . . . . 66 ILE HG2 . 27158 1 682 . 1 1 74 74 ILE HD11 H 1 0.57 0.02 . 1 . . . . . 66 ILE HD1 . 27158 1 683 . 1 1 74 74 ILE HD12 H 1 0.57 0.02 . 1 . . . . . 66 ILE HD1 . 27158 1 684 . 1 1 74 74 ILE HD13 H 1 0.57 0.02 . 1 . . . . . 66 ILE HD1 . 27158 1 685 . 1 1 74 74 ILE C C 13 175.3 0.3 . 1 . . . . . 66 ILE C . 27158 1 686 . 1 1 74 74 ILE CA C 13 60.4 0.3 . 1 . . . . . 66 ILE CA . 27158 1 687 . 1 1 74 74 ILE CB C 13 38.3 0.3 . 1 . . . . . 66 ILE CB . 27158 1 688 . 1 1 74 74 ILE CG1 C 13 25.3 0.3 . 1 . . . . . 66 ILE CG1 . 27158 1 689 . 1 1 74 74 ILE CG2 C 13 17.8 0.3 . 1 . . . . . 66 ILE CG2 . 27158 1 690 . 1 1 74 74 ILE CD1 C 13 14.8 0.3 . 1 . . . . . 66 ILE CD1 . 27158 1 691 . 1 1 74 74 ILE N N 15 126.2 0.3 . 1 . . . . . 66 ILE N . 27158 1 692 . 1 1 75 75 HIS H H 1 9.00 0.02 . 1 . . . . . 67 HIS H . 27158 1 693 . 1 1 75 75 HIS HA H 1 4.30 0.02 . 1 . . . . . 67 HIS HA . 27158 1 694 . 1 1 75 75 HIS HB2 H 1 3.36 0.02 . 2 . . . . . 67 HIS HB2 . 27158 1 695 . 1 1 75 75 HIS HB3 H 1 2.50 0.02 . 2 . . . . . 67 HIS HB3 . 27158 1 696 . 1 1 75 75 HIS C C 13 173.2 0.3 . 1 . . . . . 67 HIS C . 27158 1 697 . 1 1 75 75 HIS CA C 13 56.8 0.3 . 1 . . . . . 67 HIS CA . 27158 1 698 . 1 1 75 75 HIS CB C 13 29.8 0.3 . 1 . . . . . 67 HIS CB . 27158 1 699 . 1 1 75 75 HIS N N 15 128.8 0.3 . 1 . . . . . 67 HIS N . 27158 1 700 . 1 1 76 76 ALA H H 1 8.52 0.02 . 1 . . . . . 68 ALA H . 27158 1 701 . 1 1 76 76 ALA HA H 1 4.95 0.02 . 1 . . . . . 68 ALA HA . 27158 1 702 . 1 1 76 76 ALA HB1 H 1 1.04 0.02 . 1 . . . . . 68 ALA HB . 27158 1 703 . 1 1 76 76 ALA HB2 H 1 1.04 0.02 . 1 . . . . . 68 ALA HB . 27158 1 704 . 1 1 76 76 ALA HB3 H 1 1.04 0.02 . 1 . . . . . 68 ALA HB . 27158 1 705 . 1 1 76 76 ALA C C 13 175.9 0.3 . 1 . . . . . 68 ALA C . 27158 1 706 . 1 1 76 76 ALA CA C 13 50.2 0.3 . 1 . . . . . 68 ALA CA . 27158 1 707 . 1 1 76 76 ALA CB C 13 22.5 0.3 . 1 . . . . . 68 ALA CB . 27158 1 708 . 1 1 76 76 ALA N N 15 127.8 0.3 . 1 . . . . . 68 ALA N . 27158 1 709 . 1 1 77 77 VAL H H 1 8.23 0.02 . 1 . . . . . 69 VAL H . 27158 1 710 . 1 1 77 77 VAL HA H 1 4.19 0.02 . 1 . . . . . 69 VAL HA . 27158 1 711 . 1 1 77 77 VAL HB H 1 2.11 0.02 . 1 . . . . . 69 VAL HB . 27158 1 712 . 1 1 77 77 VAL HG11 H 1 0.81 0.02 . 1 . . . . . 69 VAL HG1 . 27158 1 713 . 1 1 77 77 VAL HG12 H 1 0.81 0.02 . 1 . . . . . 69 VAL HG1 . 27158 1 714 . 1 1 77 77 VAL HG13 H 1 0.81 0.02 . 1 . . . . . 69 VAL HG1 . 27158 1 715 . 1 1 77 77 VAL HG21 H 1 0.51 0.02 . 1 . . . . . 69 VAL HG2 . 27158 1 716 . 1 1 77 77 VAL HG22 H 1 0.51 0.02 . 1 . . . . . 69 VAL HG2 . 27158 1 717 . 1 1 77 77 VAL HG23 H 1 0.51 0.02 . 1 . . . . . 69 VAL HG2 . 27158 1 718 . 1 1 77 77 VAL C C 13 176.0 0.3 . 1 . . . . . 69 VAL C . 27158 1 719 . 1 1 77 77 VAL CA C 13 61.1 0.3 . 1 . . . . . 69 VAL CA . 27158 1 720 . 1 1 77 77 VAL CB C 13 29.9 0.3 . 1 . . . . . 69 VAL CB . 27158 1 721 . 1 1 77 77 VAL CG1 C 13 23.4 0.3 . 1 . . . . . 69 VAL CG1 . 27158 1 722 . 1 1 77 77 VAL CG2 C 13 22.7 0.3 . 1 . . . . . 69 VAL CG2 . 27158 1 723 . 1 1 77 77 VAL N N 15 125.3 0.3 . 1 . . . . . 69 VAL N . 27158 1 724 . 1 1 78 78 GLY H H 1 8.74 0.02 . 1 . . . . . 70 GLY H . 27158 1 725 . 1 1 78 78 GLY HA2 H 1 4.11 0.02 . 2 . . . . . 70 GLY HA2 . 27158 1 726 . 1 1 78 78 GLY HA3 H 1 3.40 0.02 . 2 . . . . . 70 GLY HA3 . 27158 1 727 . 1 1 78 78 GLY CA C 13 42.6 0.3 . 1 . . . . . 70 GLY CA . 27158 1 728 . 1 1 78 78 GLY N N 15 113.4 0.3 . 1 . . . . . 70 GLY N . 27158 1 729 . 1 1 80 80 ASN HA H 1 4.75 0.02 . 1 . . . . . 72 ASN HA . 27158 1 730 . 1 1 80 80 ASN HB2 H 1 3.13 0.02 . 2 . . . . . 72 ASN HB2 . 27158 1 731 . 1 1 80 80 ASN HB3 H 1 1.74 0.02 . 2 . . . . . 72 ASN HB3 . 27158 1 732 . 1 1 80 80 ASN C C 13 177.7 0.3 . 1 . . . . . 72 ASN C . 27158 1 733 . 1 1 80 80 ASN CA C 13 51.3 0.3 . 1 . . . . . 72 ASN CA . 27158 1 734 . 1 1 80 80 ASN CB C 13 37.6 0.3 . 1 . . . . . 72 ASN CB . 27158 1 735 . 1 1 81 81 PHE H H 1 9.29 0.02 . 1 . . . . . 73 PHE H . 27158 1 736 . 1 1 81 81 PHE HA H 1 4.16 0.02 . 1 . . . . . 73 PHE HA . 27158 1 737 . 1 1 81 81 PHE HB2 H 1 3.38 0.02 . 2 . . . . . 73 PHE HB2 . 27158 1 738 . 1 1 81 81 PHE HB3 H 1 2.77 0.02 . 2 . . . . . 73 PHE HB3 . 27158 1 739 . 1 1 81 81 PHE C C 13 176.0 0.3 . 1 . . . . . 73 PHE C . 27158 1 740 . 1 1 81 81 PHE CA C 13 62.9 0.3 . 1 . . . . . 73 PHE CA . 27158 1 741 . 1 1 81 81 PHE CB C 13 38.3 0.3 . 1 . . . . . 73 PHE CB . 27158 1 742 . 1 1 81 81 PHE N N 15 125.0 0.3 . 1 . . . . . 73 PHE N . 27158 1 743 . 1 1 82 82 SER H H 1 8.39 0.02 . 1 . . . . . 74 SER H . 27158 1 744 . 1 1 82 82 SER HA H 1 4.49 0.02 . 1 . . . . . 74 SER HA . 27158 1 745 . 1 1 82 82 SER HB2 H 1 3.89 0.02 . 2 . . . . . 74 SER HB2 . 27158 1 746 . 1 1 82 82 SER HB3 H 1 3.69 0.02 . 2 . . . . . 74 SER HB3 . 27158 1 747 . 1 1 82 82 SER CA C 13 61.9 0.3 . 1 . . . . . 74 SER CA . 27158 1 748 . 1 1 82 82 SER CB C 13 62.7 0.3 . 1 . . . . . 74 SER CB . 27158 1 749 . 1 1 82 82 SER N N 15 114.3 0.3 . 1 . . . . . 74 SER N . 27158 1 750 . 1 1 83 83 ASN H H 1 8.19 0.02 . 1 . . . . . 75 ASN H . 27158 1 751 . 1 1 83 83 ASN HA H 1 4.78 0.02 . 1 . . . . . 75 ASN HA . 27158 1 752 . 1 1 83 83 ASN HB2 H 1 2.80 0.02 . 2 . . . . . 75 ASN HB2 . 27158 1 753 . 1 1 83 83 ASN HB3 H 1 2.63 0.02 . 2 . . . . . 75 ASN HB3 . 27158 1 754 . 1 1 83 83 ASN C C 13 173.5 0.3 . 1 . . . . . 75 ASN C . 27158 1 755 . 1 1 83 83 ASN CA C 13 52.9 0.3 . 1 . . . . . 75 ASN CA . 27158 1 756 . 1 1 83 83 ASN CB C 13 40.2 0.3 . 1 . . . . . 75 ASN CB . 27158 1 757 . 1 1 83 83 ASN N N 15 116.3 0.3 . 1 . . . . . 75 ASN N . 27158 1 758 . 1 1 84 84 TYR H H 1 7.45 0.02 . 1 . . . . . 76 TYR H . 27158 1 759 . 1 1 84 84 TYR HA H 1 4.55 0.02 . 1 . . . . . 76 TYR HA . 27158 1 760 . 1 1 84 84 TYR HB2 H 1 2.92 0.02 . 2 . . . . . 76 TYR HB2 . 27158 1 761 . 1 1 84 84 TYR HB3 H 1 2.16 0.02 . 2 . . . . . 76 TYR HB3 . 27158 1 762 . 1 1 84 84 TYR C C 13 175.2 0.3 . 1 . . . . . 76 TYR C . 27158 1 763 . 1 1 84 84 TYR CA C 13 57.7 0.3 . 1 . . . . . 76 TYR CA . 27158 1 764 . 1 1 84 84 TYR CB C 13 42.7 0.3 . 1 . . . . . 76 TYR CB . 27158 1 765 . 1 1 84 84 TYR N N 15 118.9 0.3 . 1 . . . . . 76 TYR N . 27158 1 766 . 1 1 85 85 SER H H 1 8.60 0.02 . 1 . . . . . 77 SER H . 27158 1 767 . 1 1 85 85 SER HA H 1 4.60 0.02 . 1 . . . . . 77 SER HA . 27158 1 768 . 1 1 85 85 SER HB2 H 1 4.37 0.02 . 2 . . . . . 77 SER HB2 . 27158 1 769 . 1 1 85 85 SER HB3 H 1 4.07 0.02 . 2 . . . . . 77 SER HB3 . 27158 1 770 . 1 1 85 85 SER C C 13 175.7 0.3 . 1 . . . . . 77 SER C . 27158 1 771 . 1 1 85 85 SER CA C 13 57.2 0.3 . 1 . . . . . 77 SER CA . 27158 1 772 . 1 1 85 85 SER CB C 13 64.4 0.3 . 1 . . . . . 77 SER CB . 27158 1 773 . 1 1 85 85 SER N N 15 115.3 0.3 . 1 . . . . . 77 SER N . 27158 1 774 . 1 1 86 86 GLU H H 1 9.11 0.02 . 1 . . . . . 78 GLU H . 27158 1 775 . 1 1 86 86 GLU HA H 1 4.26 0.02 . 1 . . . . . 78 GLU HA . 27158 1 776 . 1 1 86 86 GLU HB2 H 1 2.24 0.02 . 2 . . . . . 78 GLU HB2 . 27158 1 777 . 1 1 86 86 GLU HB3 H 1 2.11 0.02 . 2 . . . . . 78 GLU HB3 . 27158 1 778 . 1 1 86 86 GLU HG2 H 1 2.53 0.02 . 2 . . . . . 78 GLU HG2 . 27158 1 779 . 1 1 86 86 GLU HG3 H 1 2.50 0.02 . 2 . . . . . 78 GLU HG3 . 27158 1 780 . 1 1 86 86 GLU C C 13 180.3 0.3 . 1 . . . . . 78 GLU C . 27158 1 781 . 1 1 86 86 GLU CA C 13 60.0 0.3 . 1 . . . . . 78 GLU CA . 27158 1 782 . 1 1 86 86 GLU CB C 13 28.8 0.3 . 1 . . . . . 78 GLU CB . 27158 1 783 . 1 1 86 86 GLU CG C 13 36.2 0.3 . 1 . . . . . 78 GLU CG . 27158 1 784 . 1 1 86 86 GLU N N 15 121.2 0.3 . 1 . . . . . 78 GLU N . 27158 1 785 . 1 1 87 87 SER H H 1 7.21 0.02 . 1 . . . . . 79 SER H . 27158 1 786 . 1 1 87 87 SER HA H 1 4.36 0.02 . 1 . . . . . 79 SER HA . 27158 1 787 . 1 1 87 87 SER HB2 H 1 3.95 0.02 . 2 . . . . . 79 SER HB2 . 27158 1 788 . 1 1 87 87 SER HB3 H 1 3.92 0.02 . 2 . . . . . 79 SER HB3 . 27158 1 789 . 1 1 87 87 SER C C 13 177.4 0.3 . 1 . . . . . 79 SER C . 27158 1 790 . 1 1 87 87 SER CA C 13 61.4 0.3 . 1 . . . . . 79 SER CA . 27158 1 791 . 1 1 87 87 SER CB C 13 62.3 0.3 . 1 . . . . . 79 SER CB . 27158 1 792 . 1 1 88 88 GLU H H 1 7.88 0.02 . 1 . . . . . 80 GLU H . 27158 1 793 . 1 1 88 88 GLU HA H 1 4.12 0.02 . 1 . . . . . 80 GLU HA . 27158 1 794 . 1 1 88 88 GLU HB2 H 1 2.20 0.02 . 2 . . . . . 80 GLU HB2 . 27158 1 795 . 1 1 88 88 GLU HB3 H 1 2.18 0.02 . 2 . . . . . 80 GLU HB3 . 27158 1 796 . 1 1 88 88 GLU HG2 H 1 2.45 0.02 . 2 . . . . . 80 GLU HG2 . 27158 1 797 . 1 1 88 88 GLU HG3 H 1 2.32 0.02 . 2 . . . . . 80 GLU HG3 . 27158 1 798 . 1 1 88 88 GLU C C 13 178.9 0.3 . 1 . . . . . 80 GLU C . 27158 1 799 . 1 1 88 88 GLU CA C 13 59.2 0.3 . 1 . . . . . 80 GLU CA . 27158 1 800 . 1 1 88 88 GLU CB C 13 29.9 0.3 . 1 . . . . . 80 GLU CB . 27158 1 801 . 1 1 88 88 GLU CG C 13 36.8 0.3 . 1 . . . . . 80 GLU CG . 27158 1 802 . 1 1 88 88 GLU N N 15 122.9 0.3 . 1 . . . . . 80 GLU N . 27158 1 803 . 1 1 89 89 GLY H H 1 9.09 0.02 . 1 . . . . . 81 GLY H . 27158 1 804 . 1 1 89 89 GLY HA2 H 1 3.30 0.02 . 2 . . . . . 81 GLY HA2 . 27158 1 805 . 1 1 89 89 GLY HA3 H 1 2.87 0.02 . 2 . . . . . 81 GLY HA3 . 27158 1 806 . 1 1 89 89 GLY C C 13 174.9 0.3 . 1 . . . . . 81 GLY C . 27158 1 807 . 1 1 89 89 GLY CA C 13 46.6 0.3 . 1 . . . . . 81 GLY CA . 27158 1 808 . 1 1 89 89 GLY N N 15 106.1 0.3 . 1 . . . . . 81 GLY N . 27158 1 809 . 1 1 90 90 ASP H H 1 8.19 0.02 . 1 . . . . . 82 ASP H . 27158 1 810 . 1 1 90 90 ASP HA H 1 4.48 0.02 . 1 . . . . . 82 ASP HA . 27158 1 811 . 1 1 90 90 ASP HB2 H 1 2.95 0.02 . 2 . . . . . 82 ASP HB2 . 27158 1 812 . 1 1 90 90 ASP HB3 H 1 2.82 0.02 . 2 . . . . . 82 ASP HB3 . 27158 1 813 . 1 1 90 90 ASP C C 13 177.1 0.3 . 1 . . . . . 82 ASP C . 27158 1 814 . 1 1 90 90 ASP CA C 13 59.4 0.3 . 1 . . . . . 82 ASP CA . 27158 1 815 . 1 1 90 90 ASP CB C 13 42.6 0.3 . 1 . . . . . 82 ASP CB . 27158 1 816 . 1 1 90 90 ASP N N 15 120.7 0.3 . 1 . . . . . 82 ASP N . 27158 1 817 . 1 1 91 91 ARG H H 1 7.23 0.02 . 1 . . . . . 83 ARG H . 27158 1 818 . 1 1 91 91 ARG HA H 1 4.04 0.02 . 1 . . . . . 83 ARG HA . 27158 1 819 . 1 1 91 91 ARG HB2 H 1 2.03 0.02 . 2 . . . . . 83 ARG HB2 . 27158 1 820 . 1 1 91 91 ARG HB3 H 1 2.01 0.02 . 2 . . . . . 83 ARG HB3 . 27158 1 821 . 1 1 91 91 ARG HG2 H 1 1.59 0.02 . 2 . . . . . 83 ARG HG2 . 27158 1 822 . 1 1 91 91 ARG HG3 H 1 1.56 0.02 . 2 . . . . . 83 ARG HG3 . 27158 1 823 . 1 1 91 91 ARG HD2 H 1 3.26 0.02 . 2 . . . . . 83 ARG HD2 . 27158 1 824 . 1 1 91 91 ARG HD3 H 1 3.24 0.02 . 2 . . . . . 83 ARG HD3 . 27158 1 825 . 1 1 91 91 ARG C C 13 179.8 0.3 . 1 . . . . . 83 ARG C . 27158 1 826 . 1 1 91 91 ARG CA C 13 59.3 0.3 . 1 . . . . . 83 ARG CA . 27158 1 827 . 1 1 91 91 ARG CB C 13 30.0 0.3 . 1 . . . . . 83 ARG CB . 27158 1 828 . 1 1 91 91 ARG CG C 13 27.5 0.3 . 1 . . . . . 83 ARG CG . 27158 1 829 . 1 1 91 91 ARG CD C 13 43.4 0.3 . 1 . . . . . 83 ARG CD . 27158 1 830 . 1 1 91 91 ARG N N 15 115.9 0.3 . 1 . . . . . 83 ARG N . 27158 1 831 . 1 1 92 92 GLU H H 1 7.81 0.02 . 1 . . . . . 84 GLU H . 27158 1 832 . 1 1 92 92 GLU HA H 1 4.65 0.02 . 1 . . . . . 84 GLU HA . 27158 1 833 . 1 1 92 92 GLU HB2 H 1 1.61 0.02 . 2 . . . . . 84 GLU HB2 . 27158 1 834 . 1 1 92 92 GLU HB3 H 1 1.61 0.02 . 2 . . . . . 84 GLU HB3 . 27158 1 835 . 1 1 92 92 GLU HG2 H 1 2.35 0.02 . 2 . . . . . 84 GLU HG2 . 27158 1 836 . 1 1 92 92 GLU HG3 H 1 2.32 0.02 . 2 . . . . . 84 GLU HG3 . 27158 1 837 . 1 1 92 92 GLU C C 13 178.2 0.3 . 1 . . . . . 84 GLU C . 27158 1 838 . 1 1 92 92 GLU CA C 13 57.3 0.3 . 1 . . . . . 84 GLU CA . 27158 1 839 . 1 1 92 92 GLU CB C 13 28.7 0.3 . 1 . . . . . 84 GLU CB . 27158 1 840 . 1 1 92 92 GLU CG C 13 33.7 0.3 . 1 . . . . . 84 GLU CG . 27158 1 841 . 1 1 92 92 GLU N N 15 118.3 0.3 . 1 . . . . . 84 GLU N . 27158 1 842 . 1 1 93 93 LEU H H 1 8.29 0.02 . 1 . . . . . 85 LEU H . 27158 1 843 . 1 1 93 93 LEU HA H 1 3.91 0.02 . 1 . . . . . 85 LEU HA . 27158 1 844 . 1 1 93 93 LEU HB2 H 1 2.22 0.02 . 2 . . . . . 85 LEU HB2 . 27158 1 845 . 1 1 93 93 LEU HB3 H 1 2.19 0.02 . 2 . . . . . 85 LEU HB3 . 27158 1 846 . 1 1 93 93 LEU HG H 1 1.86 0.02 . 1 . . . . . 85 LEU HG . 27158 1 847 . 1 1 93 93 LEU C C 13 177.0 0.3 . 1 . . . . . 85 LEU C . 27158 1 848 . 1 1 93 93 LEU CA C 13 57.4 0.3 . 1 . . . . . 85 LEU CA . 27158 1 849 . 1 1 93 93 LEU CB C 13 42.0 0.3 . 1 . . . . . 85 LEU CB . 27158 1 850 . 1 1 93 93 LEU CG C 13 27.6 0.3 . 1 . . . . . 85 LEU CG . 27158 1 851 . 1 1 93 93 LEU CD1 C 13 22.5 0.3 . 1 . . . . . 85 LEU CD1 . 27158 1 852 . 1 1 93 93 LEU CD2 C 13 22.2 0.3 . 1 . . . . . 85 LEU CD2 . 27158 1 853 . 1 1 93 93 LEU N N 15 121.9 0.3 . 1 . . . . . 85 LEU N . 27158 1 854 . 1 1 94 94 ALA H H 1 7.55 0.02 . 1 . . . . . 86 ALA H . 27158 1 855 . 1 1 94 94 ALA HA H 1 3.69 0.02 . 1 . . . . . 86 ALA HA . 27158 1 856 . 1 1 94 94 ALA HB1 H 1 1.02 0.02 . 1 . . . . . 86 ALA HB . 27158 1 857 . 1 1 94 94 ALA HB2 H 1 1.02 0.02 . 1 . . . . . 86 ALA HB . 27158 1 858 . 1 1 94 94 ALA HB3 H 1 1.02 0.02 . 1 . . . . . 86 ALA HB . 27158 1 859 . 1 1 94 94 ALA C C 13 180.7 0.3 . 1 . . . . . 86 ALA C . 27158 1 860 . 1 1 94 94 ALA CA C 13 55.6 0.3 . 1 . . . . . 86 ALA CA . 27158 1 861 . 1 1 94 94 ALA CB C 13 17.7 0.3 . 1 . . . . . 86 ALA CB . 27158 1 862 . 1 1 94 94 ALA N N 15 119.6 0.3 . 1 . . . . . 86 ALA N . 27158 1 863 . 1 1 95 95 ALA H H 1 7.79 0.02 . 1 . . . . . 87 ALA H . 27158 1 864 . 1 1 95 95 ALA HA H 1 3.89 0.02 . 1 . . . . . 87 ALA HA . 27158 1 865 . 1 1 95 95 ALA HB1 H 1 1.59 0.02 . 1 . . . . . 87 ALA HB . 27158 1 866 . 1 1 95 95 ALA HB2 H 1 1.59 0.02 . 1 . . . . . 87 ALA HB . 27158 1 867 . 1 1 95 95 ALA HB3 H 1 1.59 0.02 . 1 . . . . . 87 ALA HB . 27158 1 868 . 1 1 95 95 ALA C C 13 178.7 0.3 . 1 . . . . . 87 ALA C . 27158 1 869 . 1 1 95 95 ALA CA C 13 55.4 0.3 . 1 . . . . . 87 ALA CA . 27158 1 870 . 1 1 95 95 ALA CB C 13 18.2 0.3 . 1 . . . . . 87 ALA CB . 27158 1 871 . 1 1 95 95 ALA N N 15 119.8 0.3 . 1 . . . . . 87 ALA N . 27158 1 872 . 1 1 96 96 ALA H H 1 8.10 0.02 . 1 . . . . . 88 ALA H . 27158 1 873 . 1 1 96 96 ALA HA H 1 3.47 0.02 . 1 . . . . . 88 ALA HA . 27158 1 874 . 1 1 96 96 ALA HB1 H 1 1.05 0.02 . 1 . . . . . 88 ALA HB . 27158 1 875 . 1 1 96 96 ALA HB2 H 1 1.05 0.02 . 1 . . . . . 88 ALA HB . 27158 1 876 . 1 1 96 96 ALA HB3 H 1 1.05 0.02 . 1 . . . . . 88 ALA HB . 27158 1 877 . 1 1 96 96 ALA C C 13 179.9 0.3 . 1 . . . . . 88 ALA C . 27158 1 878 . 1 1 96 96 ALA CA C 13 55.4 0.3 . 1 . . . . . 88 ALA CA . 27158 1 879 . 1 1 96 96 ALA CB C 13 16.9 0.3 . 1 . . . . . 88 ALA CB . 27158 1 880 . 1 1 96 96 ALA N N 15 120.2 0.3 . 1 . . . . . 88 ALA N . 27158 1 881 . 1 1 97 97 TYR H H 1 7.39 0.02 . 1 . . . . . 89 TYR H . 27158 1 882 . 1 1 97 97 TYR HA H 1 4.06 0.02 . 1 . . . . . 89 TYR HA . 27158 1 883 . 1 1 97 97 TYR HB2 H 1 2.91 0.02 . 2 . . . . . 89 TYR HB2 . 27158 1 884 . 1 1 97 97 TYR HB3 H 1 2.63 0.02 . 2 . . . . . 89 TYR HB3 . 27158 1 885 . 1 1 97 97 TYR C C 13 178.1 0.3 . 1 . . . . . 89 TYR C . 27158 1 886 . 1 1 97 97 TYR CA C 13 63.0 0.3 . 1 . . . . . 89 TYR CA . 27158 1 887 . 1 1 97 97 TYR CB C 13 38.7 0.3 . 1 . . . . . 89 TYR CB . 27158 1 888 . 1 1 97 97 TYR N N 15 112.4 0.3 . 1 . . . . . 89 TYR N . 27158 1 889 . 1 1 98 98 ARG H H 1 8.16 0.02 . 1 . . . . . 90 ARG H . 27158 1 890 . 1 1 98 98 ARG HA H 1 3.97 0.02 . 1 . . . . . 90 ARG HA . 27158 1 891 . 1 1 98 98 ARG HB2 H 1 2.15 0.02 . 2 . . . . . 90 ARG HB2 . 27158 1 892 . 1 1 98 98 ARG HB3 H 1 2.02 0.02 . 2 . . . . . 90 ARG HB3 . 27158 1 893 . 1 1 98 98 ARG HG2 H 1 1.94 0.02 . 2 . . . . . 90 ARG HG2 . 27158 1 894 . 1 1 98 98 ARG HG3 H 1 1.47 0.02 . 2 . . . . . 90 ARG HG3 . 27158 1 895 . 1 1 98 98 ARG HD2 H 1 3.35 0.02 . 2 . . . . . 90 ARG HD2 . 27158 1 896 . 1 1 98 98 ARG HD3 H 1 3.23 0.02 . 2 . . . . . 90 ARG HD3 . 27158 1 897 . 1 1 98 98 ARG C C 13 179.6 0.3 . 1 . . . . . 90 ARG C . 27158 1 898 . 1 1 98 98 ARG CA C 13 60.4 0.3 . 1 . . . . . 90 ARG CA . 27158 1 899 . 1 1 98 98 ARG CB C 13 29.8 0.3 . 1 . . . . . 90 ARG CB . 27158 1 900 . 1 1 98 98 ARG CG C 13 27.8 0.3 . 1 . . . . . 90 ARG CG . 27158 1 901 . 1 1 98 98 ARG CD C 13 43.5 0.3 . 1 . . . . . 90 ARG CD . 27158 1 902 . 1 1 98 98 ARG N N 15 120.2 0.3 . 1 . . . . . 90 ARG N . 27158 1 903 . 1 1 99 99 GLU H H 1 8.39 0.02 . 1 . . . . . 91 GLU H . 27158 1 904 . 1 1 99 99 GLU HA H 1 4.04 0.02 . 1 . . . . . 91 GLU HA . 27158 1 905 . 1 1 99 99 GLU HB2 H 1 2.17 0.02 . 2 . . . . . 91 GLU HB2 . 27158 1 906 . 1 1 99 99 GLU HB3 H 1 1.96 0.02 . 2 . . . . . 91 GLU HB3 . 27158 1 907 . 1 1 99 99 GLU HG2 H 1 2.44 0.02 . 2 . . . . . 91 GLU HG2 . 27158 1 908 . 1 1 99 99 GLU HG3 H 1 2.20 0.02 . 2 . . . . . 91 GLU HG3 . 27158 1 909 . 1 1 99 99 GLU C C 13 179.1 0.3 . 1 . . . . . 91 GLU C . 27158 1 910 . 1 1 99 99 GLU CA C 13 59.5 0.3 . 1 . . . . . 91 GLU CA . 27158 1 911 . 1 1 99 99 GLU CB C 13 28.8 0.3 . 1 . . . . . 91 GLU CB . 27158 1 912 . 1 1 99 99 GLU CG C 13 36.94 0.3 . 1 . . . . . 91 GLU CG . 27158 1 913 . 1 1 99 99 GLU N N 15 119.4 0.3 . 1 . . . . . 91 GLU N . 27158 1 914 . 1 1 100 100 VAL H H 1 8.02 0.02 . 1 . . . . . 92 VAL H . 27158 1 915 . 1 1 100 100 VAL HA H 1 3.23 0.02 . 1 . . . . . 92 VAL HA . 27158 1 916 . 1 1 100 100 VAL HB H 1 2.59 0.02 . 1 . . . . . 92 VAL HB . 27158 1 917 . 1 1 100 100 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 92 VAL HG1 . 27158 1 918 . 1 1 100 100 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 92 VAL HG1 . 27158 1 919 . 1 1 100 100 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 92 VAL HG1 . 27158 1 920 . 1 1 100 100 VAL HG21 H 1 0.91 0.02 . 1 . . . . . 92 VAL HG2 . 27158 1 921 . 1 1 100 100 VAL HG22 H 1 0.91 0.02 . 1 . . . . . 92 VAL HG2 . 27158 1 922 . 1 1 100 100 VAL HG23 H 1 0.91 0.02 . 1 . . . . . 92 VAL HG2 . 27158 1 923 . 1 1 100 100 VAL C C 13 177.1 0.3 . 1 . . . . . 92 VAL C . 27158 1 924 . 1 1 100 100 VAL CA C 13 67.5 0.3 . 1 . . . . . 92 VAL CA . 27158 1 925 . 1 1 100 100 VAL CB C 13 31.0 0.3 . 1 . . . . . 92 VAL CB . 27158 1 926 . 1 1 100 100 VAL CG1 C 13 25.2 0.3 . 1 . . . . . 92 VAL CG1 . 27158 1 927 . 1 1 100 100 VAL CG2 C 13 22.8 0.3 . 1 . . . . . 92 VAL CG2 . 27158 1 928 . 1 1 100 100 VAL N N 15 121.5 0.3 . 1 . . . . . 92 VAL N . 27158 1 929 . 1 1 101 101 ALA H H 1 8.19 0.02 . 1 . . . . . 93 ALA H . 27158 1 930 . 1 1 101 101 ALA HA H 1 3.69 0.02 . 1 . . . . . 93 ALA HA . 27158 1 931 . 1 1 101 101 ALA HB1 H 1 1.42 0.02 . 1 . . . . . 93 ALA HB . 27158 1 932 . 1 1 101 101 ALA HB2 H 1 1.42 0.02 . 1 . . . . . 93 ALA HB . 27158 1 933 . 1 1 101 101 ALA HB3 H 1 1.42 0.02 . 1 . . . . . 93 ALA HB . 27158 1 934 . 1 1 101 101 ALA C C 13 179.4 0.3 . 1 . . . . . 93 ALA C . 27158 1 935 . 1 1 101 101 ALA CA C 13 55.9 0.3 . 1 . . . . . 93 ALA CA . 27158 1 936 . 1 1 101 101 ALA CB C 13 18.7 0.3 . 1 . . . . . 93 ALA CB . 27158 1 937 . 1 1 101 101 ALA N N 15 121.4 0.3 . 1 . . . . . 93 ALA N . 27158 1 938 . 1 1 102 102 LYS H H 1 7.85 0.02 . 1 . . . . . 94 LYS H . 27158 1 939 . 1 1 102 102 LYS HA H 1 3.92 0.02 . 1 . . . . . 94 LYS HA . 27158 1 940 . 1 1 102 102 LYS HB2 H 1 1.97 0.02 . 2 . . . . . 94 LYS HB2 . 27158 1 941 . 1 1 102 102 LYS HB3 H 1 1.93 0.02 . 2 . . . . . 94 LYS HB3 . 27158 1 942 . 1 1 102 102 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 94 LYS HG2 . 27158 1 943 . 1 1 102 102 LYS HG3 H 1 1.42 0.02 . 2 . . . . . 94 LYS HG3 . 27158 1 944 . 1 1 102 102 LYS HD2 H 1 1.73 0.02 . 2 . . . . . 94 LYS HD2 . 27158 1 945 . 1 1 102 102 LYS HD3 H 1 1.72 0.02 . 2 . . . . . 94 LYS HD3 . 27158 1 946 . 1 1 102 102 LYS HE2 H 1 2.98 0.02 . 2 . . . . . 94 LYS HE2 . 27158 1 947 . 1 1 102 102 LYS HE3 H 1 2.93 0.02 . 2 . . . . . 94 LYS HE3 . 27158 1 948 . 1 1 102 102 LYS C C 13 179.9 0.3 . 1 . . . . . 94 LYS C . 27158 1 949 . 1 1 102 102 LYS CA C 13 59.9 0.3 . 1 . . . . . 94 LYS CA . 27158 1 950 . 1 1 102 102 LYS CB C 13 32.7 0.3 . 1 . . . . . 94 LYS CB . 27158 1 951 . 1 1 102 102 LYS CG C 13 24.9 0.3 . 1 . . . . . 94 LYS CG . 27158 1 952 . 1 1 102 102 LYS CD C 13 29.5 0.3 . 1 . . . . . 94 LYS CD . 27158 1 953 . 1 1 102 102 LYS CE C 13 41.9 0.3 . 1 . . . . . 94 LYS CE . 27158 1 954 . 1 1 102 102 LYS N N 15 117.6 0.3 . 1 . . . . . 94 LYS N . 27158 1 955 . 1 1 103 103 GLU H H 1 7.90 0.02 . 1 . . . . . 95 GLU H . 27158 1 956 . 1 1 103 103 GLU HA H 1 4.26 0.02 . 1 . . . . . 95 GLU HA . 27158 1 957 . 1 1 103 103 GLU HB2 H 1 2.21 0.02 . 2 . . . . . 95 GLU HB2 . 27158 1 958 . 1 1 103 103 GLU HB3 H 1 2.18 0.02 . 2 . . . . . 95 GLU HB3 . 27158 1 959 . 1 1 103 103 GLU HG2 H 1 2.33 0.02 . 2 . . . . . 95 GLU HG2 . 27158 1 960 . 1 1 103 103 GLU HG3 H 1 2.31 0.02 . 2 . . . . . 95 GLU HG3 . 27158 1 961 . 1 1 103 103 GLU C C 13 177.7 0.3 . 1 . . . . . 95 GLU C . 27158 1 962 . 1 1 103 103 GLU CA C 13 58.4 0.3 . 1 . . . . . 95 GLU CA . 27158 1 963 . 1 1 103 103 GLU CB C 13 30.1 0.3 . 1 . . . . . 95 GLU CB . 27158 1 964 . 1 1 103 103 GLU CG C 13 36.5 0.3 . 1 . . . . . 95 GLU CG . 27158 1 965 . 1 1 103 103 GLU N N 15 120.7 0.3 . 1 . . . . . 95 GLU N . 27158 1 966 . 1 1 104 104 VAL H H 1 8.77 0.02 . 1 . . . . . 96 VAL H . 27158 1 967 . 1 1 104 104 VAL HA H 1 3.30 0.02 . 1 . . . . . 96 VAL HA . 27158 1 968 . 1 1 104 104 VAL HB H 1 2.17 0.02 . 1 . . . . . 96 VAL HB . 27158 1 969 . 1 1 104 104 VAL HG11 H 1 0.81 0.02 . 1 . . . . . 96 VAL HG1 . 27158 1 970 . 1 1 104 104 VAL HG12 H 1 0.81 0.02 . 1 . . . . . 96 VAL HG1 . 27158 1 971 . 1 1 104 104 VAL HG13 H 1 0.81 0.02 . 1 . . . . . 96 VAL HG1 . 27158 1 972 . 1 1 104 104 VAL HG21 H 1 0.66 0.02 . 1 . . . . . 96 VAL HG2 . 27158 1 973 . 1 1 104 104 VAL HG22 H 1 0.66 0.02 . 1 . . . . . 96 VAL HG2 . 27158 1 974 . 1 1 104 104 VAL HG23 H 1 0.66 0.02 . 1 . . . . . 96 VAL HG2 . 27158 1 975 . 1 1 104 104 VAL C C 13 179.2 0.3 . 1 . . . . . 96 VAL C . 27158 1 976 . 1 1 104 104 VAL CA C 13 67.2 0.3 . 1 . . . . . 96 VAL CA . 27158 1 977 . 1 1 104 104 VAL CB C 13 31.7 0.3 . 1 . . . . . 96 VAL CB . 27158 1 978 . 1 1 104 104 VAL CG1 C 13 24.1 0.3 . 1 . . . . . 96 VAL CG1 . 27158 1 979 . 1 1 104 104 VAL CG2 C 13 20.3 0.3 . 1 . . . . . 96 VAL CG2 . 27158 1 980 . 1 1 104 104 VAL N N 15 120.5 0.3 . 1 . . . . . 96 VAL N . 27158 1 981 . 1 1 105 105 THR H H 1 8.19 0.02 . 1 . . . . . 97 THR H . 27158 1 982 . 1 1 105 105 THR HA H 1 3.85 0.02 . 1 . . . . . 97 THR HA . 27158 1 983 . 1 1 105 105 THR HB H 1 4.17 0.02 . 1 . . . . . 97 THR HB . 27158 1 984 . 1 1 105 105 THR HG21 H 1 1.21 0.02 . 1 . . . . . 97 THR HG2 . 27158 1 985 . 1 1 105 105 THR HG22 H 1 1.21 0.02 . 1 . . . . . 97 THR HG2 . 27158 1 986 . 1 1 105 105 THR HG23 H 1 1.21 0.02 . 1 . . . . . 97 THR HG2 . 27158 1 987 . 1 1 105 105 THR C C 13 176.3 0.3 . 1 . . . . . 97 THR C . 27158 1 988 . 1 1 105 105 THR CA C 13 67.0 0.3 . 1 . . . . . 97 THR CA . 27158 1 989 . 1 1 105 105 THR CB C 13 68.6 0.3 . 1 . . . . . 97 THR CB . 27158 1 990 . 1 1 105 105 THR CG2 C 13 21.6 0.3 . 1 . . . . . 97 THR CG2 . 27158 1 991 . 1 1 105 105 THR N N 15 116.6 0.3 . 1 . . . . . 97 THR N . 27158 1 992 . 1 1 106 106 ARG H H 1 8.26 0.02 . 1 . . . . . 98 ARG H . 27158 1 993 . 1 1 106 106 ARG HA H 1 3.93 0.02 . 1 . . . . . 98 ARG HA . 27158 1 994 . 1 1 106 106 ARG HB2 H 1 1.73 0.02 . 2 . . . . . 98 ARG HB2 . 27158 1 995 . 1 1 106 106 ARG HB3 H 1 1.71 0.02 . 2 . . . . . 98 ARG HB3 . 27158 1 996 . 1 1 106 106 ARG HG2 H 1 1.54 0.02 . 2 . . . . . 98 ARG HG2 . 27158 1 997 . 1 1 106 106 ARG HG3 H 1 1.42 0.02 . 2 . . . . . 98 ARG HG3 . 27158 1 998 . 1 1 106 106 ARG HD2 H 1 2.98 0.02 . 2 . . . . . 98 ARG HD2 . 27158 1 999 . 1 1 106 106 ARG HD3 H 1 2.90 0.02 . 2 . . . . . 98 ARG HD3 . 27158 1 1000 . 1 1 106 106 ARG C C 13 178.8 0.3 . 1 . . . . . 98 ARG C . 27158 1 1001 . 1 1 106 106 ARG CA C 13 59.6 0.3 . 1 . . . . . 98 ARG CA . 27158 1 1002 . 1 1 106 106 ARG CB C 13 30.3 0.3 . 1 . . . . . 98 ARG CB . 27158 1 1003 . 1 1 106 106 ARG CG C 13 24.9 0.3 . 1 . . . . . 98 ARG CG . 27158 1 1004 . 1 1 106 106 ARG CD C 13 42.0 0.3 . 1 . . . . . 98 ARG CD . 27158 1 1005 . 1 1 106 106 ARG N N 15 124.2 0.3 . 1 . . . . . 98 ARG N . 27158 1 1006 . 1 1 107 107 LEU H H 1 8.53 0.02 . 1 . . . . . 99 LEU H . 27158 1 1007 . 1 1 107 107 LEU HA H 1 3.97 0.02 . 1 . . . . . 99 LEU HA . 27158 1 1008 . 1 1 107 107 LEU HB2 H 1 1.85 0.02 . 2 . . . . . 99 LEU HB2 . 27158 1 1009 . 1 1 107 107 LEU HB3 H 1 1.41 0.02 . 2 . . . . . 99 LEU HB3 . 27158 1 1010 . 1 1 107 107 LEU HG H 1 0.69 0.02 . 1 . . . . . 99 LEU HG . 27158 1 1011 . 1 1 107 107 LEU HD11 H 1 0.82 0.02 . 1 . . . . . 99 LEU HD1 . 27158 1 1012 . 1 1 107 107 LEU HD12 H 1 0.82 0.02 . 1 . . . . . 99 LEU HD1 . 27158 1 1013 . 1 1 107 107 LEU HD13 H 1 0.82 0.02 . 1 . . . . . 99 LEU HD1 . 27158 1 1014 . 1 1 107 107 LEU HD21 H 1 0.79 0.02 . 1 . . . . . 99 LEU HD2 . 27158 1 1015 . 1 1 107 107 LEU HD22 H 1 0.79 0.02 . 1 . . . . . 99 LEU HD2 . 27158 1 1016 . 1 1 107 107 LEU HD23 H 1 0.79 0.02 . 1 . . . . . 99 LEU HD2 . 27158 1 1017 . 1 1 107 107 LEU C C 13 178.8 0.3 . 1 . . . . . 99 LEU C . 27158 1 1018 . 1 1 107 107 LEU CA C 13 56.3 0.3 . 1 . . . . . 99 LEU CA . 27158 1 1019 . 1 1 107 107 LEU CB C 13 44.9 0.3 . 1 . . . . . 99 LEU CB . 27158 1 1020 . 1 1 107 107 LEU CG C 13 25.6 0.3 . 1 . . . . . 99 LEU CG . 27158 1 1021 . 1 1 107 107 LEU CD1 C 13 22.4 0.3 . 1 . . . . . 99 LEU CD1 . 27158 1 1022 . 1 1 107 107 LEU CD2 C 13 22.1 0.3 . 1 . . . . . 99 LEU CD2 . 27158 1 1023 . 1 1 107 107 LEU N N 15 116.9 0.3 . 1 . . . . . 99 LEU N . 27158 1 1024 . 1 1 108 108 GLY H H 1 7.70 0.02 . 1 . . . . . 100 GLY H . 27158 1 1025 . 1 1 108 108 GLY HA2 H 1 3.91 0.02 . 2 . . . . . 100 GLY HA2 . 27158 1 1026 . 1 1 108 108 GLY HA3 H 1 3.81 0.02 . 2 . . . . . 100 GLY HA3 . 27158 1 1027 . 1 1 108 108 GLY C C 13 174.6 0.3 . 1 . . . . . 100 GLY C . 27158 1 1028 . 1 1 108 108 GLY CA C 13 46.4 0.3 . 1 . . . . . 100 GLY CA . 27158 1 1029 . 1 1 108 108 GLY N N 15 105.6 0.3 . 1 . . . . . 100 GLY N . 27158 1 1030 . 1 1 109 109 VAL H H 1 6.43 0.02 . 1 . . . . . 101 VAL H . 27158 1 1031 . 1 1 109 109 VAL HA H 1 4.26 0.02 . 1 . . . . . 101 VAL HA . 27158 1 1032 . 1 1 109 109 VAL HB H 1 2.45 0.02 . 1 . . . . . 101 VAL HB . 27158 1 1033 . 1 1 109 109 VAL HG11 H 1 0.96 0.02 . 1 . . . . . 101 VAL HG1 . 27158 1 1034 . 1 1 109 109 VAL HG12 H 1 0.96 0.02 . 1 . . . . . 101 VAL HG1 . 27158 1 1035 . 1 1 109 109 VAL HG13 H 1 0.96 0.02 . 1 . . . . . 101 VAL HG1 . 27158 1 1036 . 1 1 109 109 VAL HG21 H 1 0.85 0.02 . 1 . . . . . 101 VAL HG2 . 27158 1 1037 . 1 1 109 109 VAL HG22 H 1 0.85 0.02 . 1 . . . . . 101 VAL HG2 . 27158 1 1038 . 1 1 109 109 VAL HG23 H 1 0.85 0.02 . 1 . . . . . 101 VAL HG2 . 27158 1 1039 . 1 1 109 109 VAL C C 13 175.8 0.3 . 1 . . . . . 101 VAL C . 27158 1 1040 . 1 1 109 109 VAL CA C 13 60.5 0.3 . 1 . . . . . 101 VAL CA . 27158 1 1041 . 1 1 109 109 VAL CB C 13 32.4 0.3 . 1 . . . . . 101 VAL CB . 27158 1 1042 . 1 1 109 109 VAL CG1 C 13 22.4 0.3 . 1 . . . . . 101 VAL CG1 . 27158 1 1043 . 1 1 109 109 VAL CG2 C 13 18.5 0.3 . 1 . . . . . 101 VAL CG2 . 27158 1 1044 . 1 1 109 109 VAL N N 15 108.0 0.3 . 1 . . . . . 101 VAL N . 27158 1 1045 . 1 1 110 110 ASN H H 1 9.31 0.02 . 1 . . . . . 102 ASN H . 27158 1 1046 . 1 1 110 110 ASN HA H 1 4.75 0.02 . 1 . . . . . 102 ASN HA . 27158 1 1047 . 1 1 110 110 ASN HB2 H 1 2.80 0.02 . 2 . . . . . 102 ASN HB2 . 27158 1 1048 . 1 1 110 110 ASN HB3 H 1 2.77 0.02 . 2 . . . . . 102 ASN HB3 . 27158 1 1049 . 1 1 110 110 ASN C C 13 175.2 0.3 . 1 . . . . . 102 ASN C . 27158 1 1050 . 1 1 110 110 ASN CA C 13 53.9 0.3 . 1 . . . . . 102 ASN CA . 27158 1 1051 . 1 1 110 110 ASN CB C 13 40.0 0.3 . 1 . . . . . 102 ASN CB . 27158 1 1052 . 1 1 110 110 ASN N N 15 117.2 0.3 . 1 . . . . . 102 ASN N . 27158 1 1053 . 1 1 111 111 SER H H 1 7.32 0.02 . 1 . . . . . 103 SER H . 27158 1 1054 . 1 1 111 111 SER HA H 1 5.60 0.02 . 1 . . . . . 103 SER HA . 27158 1 1055 . 1 1 111 111 SER HB2 H 1 4.19 0.02 . 2 . . . . . 103 SER HB2 . 27158 1 1056 . 1 1 111 111 SER HB3 H 1 3.84 0.02 . 2 . . . . . 103 SER HB3 . 27158 1 1057 . 1 1 111 111 SER C C 13 171.8 0.3 . 1 . . . . . 103 SER C . 27158 1 1058 . 1 1 111 111 SER CA C 13 56.1 0.3 . 1 . . . . . 103 SER CA . 27158 1 1059 . 1 1 111 111 SER CB C 13 66.1 0.3 . 1 . . . . . 103 SER CB . 27158 1 1060 . 1 1 111 111 SER N N 15 110.7 0.3 . 1 . . . . . 103 SER N . 27158 1 1061 . 1 1 112 112 VAL H H 1 8.35 0.02 . 1 . . . . . 104 VAL H . 27158 1 1062 . 1 1 112 112 VAL HA H 1 4.57 0.02 . 1 . . . . . 104 VAL HA . 27158 1 1063 . 1 1 112 112 VAL HB H 1 1.63 0.02 . 1 . . . . . 104 VAL HB . 27158 1 1064 . 1 1 112 112 VAL HG11 H 1 0.65 0.02 . 1 . . . . . 104 VAL HG1 . 27158 1 1065 . 1 1 112 112 VAL HG12 H 1 0.65 0.02 . 1 . . . . . 104 VAL HG1 . 27158 1 1066 . 1 1 112 112 VAL HG13 H 1 0.65 0.02 . 1 . . . . . 104 VAL HG1 . 27158 1 1067 . 1 1 112 112 VAL HG21 H 1 0.78 0.02 . 1 . . . . . 104 VAL HG2 . 27158 1 1068 . 1 1 112 112 VAL HG22 H 1 0.78 0.02 . 1 . . . . . 104 VAL HG2 . 27158 1 1069 . 1 1 112 112 VAL HG23 H 1 0.78 0.02 . 1 . . . . . 104 VAL HG2 . 27158 1 1070 . 1 1 112 112 VAL C C 13 170.8 0.3 . 1 . . . . . 104 VAL C . 27158 1 1071 . 1 1 112 112 VAL CA C 13 59.4 0.3 . 1 . . . . . 104 VAL CA . 27158 1 1072 . 1 1 112 112 VAL CB C 13 35.1 0.3 . 1 . . . . . 104 VAL CB . 27158 1 1073 . 1 1 112 112 VAL CG1 C 13 22.7 0.3 . 1 . . . . . 104 VAL CG1 . 27158 1 1074 . 1 1 112 112 VAL CG2 C 13 19.7 0.3 . 1 . . . . . 104 VAL CG2 . 27158 1 1075 . 1 1 112 112 VAL N N 15 115.9 0.3 . 1 . . . . . 104 VAL N . 27158 1 1076 . 1 1 113 113 ALA H H 1 8.20 0.02 . 1 . . . . . 105 ALA H . 27158 1 1077 . 1 1 113 113 ALA HA H 1 5.76 0.02 . 1 . . . . . 105 ALA HA . 27158 1 1078 . 1 1 113 113 ALA HB1 H 1 1.62 0.02 . 1 . . . . . 105 ALA HB . 27158 1 1079 . 1 1 113 113 ALA HB2 H 1 1.62 0.02 . 1 . . . . . 105 ALA HB . 27158 1 1080 . 1 1 113 113 ALA HB3 H 1 1.62 0.02 . 1 . . . . . 105 ALA HB . 27158 1 1081 . 1 1 113 113 ALA C C 13 175.6 0.3 . 1 . . . . . 105 ALA C . 27158 1 1082 . 1 1 113 113 ALA CA C 13 50.4 0.3 . 1 . . . . . 105 ALA CA . 27158 1 1083 . 1 1 113 113 ALA CB C 13 21.2 0.3 . 1 . . . . . 105 ALA CB . 27158 1 1084 . 1 1 113 113 ALA N N 15 132.0 0.3 . 1 . . . . . 105 ALA N . 27158 1 1085 . 1 1 114 114 ILE H H 1 9.63 0.02 . 1 . . . . . 106 ILE H . 27158 1 1086 . 1 1 114 114 ILE HA H 1 5.34 0.02 . 1 . . . . . 106 ILE HA . 27158 1 1087 . 1 1 114 114 ILE HB H 1 1.61 0.02 . 1 . . . . . 106 ILE HB . 27158 1 1088 . 1 1 114 114 ILE HG12 H 1 1.97 0.02 . 2 . . . . . 106 ILE HG12 . 27158 1 1089 . 1 1 114 114 ILE HG13 H 1 1.92 0.02 . 2 . . . . . 106 ILE HG13 . 27158 1 1090 . 1 1 114 114 ILE HG21 H 1 1.06 0.02 . 1 . . . . . 106 ILE HG2 . 27158 1 1091 . 1 1 114 114 ILE HG22 H 1 1.06 0.02 . 1 . . . . . 106 ILE HG2 . 27158 1 1092 . 1 1 114 114 ILE HG23 H 1 1.06 0.02 . 1 . . . . . 106 ILE HG2 . 27158 1 1093 . 1 1 114 114 ILE HD11 H 1 1.04 0.02 . 1 . . . . . 106 ILE HD1 . 27158 1 1094 . 1 1 114 114 ILE HD12 H 1 1.04 0.02 . 1 . . . . . 106 ILE HD1 . 27158 1 1095 . 1 1 114 114 ILE HD13 H 1 1.04 0.02 . 1 . . . . . 106 ILE HD1 . 27158 1 1096 . 1 1 114 114 ILE C C 13 171.5 0.3 . 1 . . . . . 106 ILE C . 27158 1 1097 . 1 1 114 114 ILE CA C 13 56.9 0.3 . 1 . . . . . 106 ILE CA . 27158 1 1098 . 1 1 114 114 ILE CB C 13 45.4 0.3 . 1 . . . . . 106 ILE CB . 27158 1 1099 . 1 1 114 114 ILE CG1 C 13 27.3 0.3 . 1 . . . . . 106 ILE CG1 . 27158 1 1100 . 1 1 114 114 ILE CG2 C 13 16.1 0.3 . 1 . . . . . 106 ILE CG2 . 27158 1 1101 . 1 1 114 114 ILE CD1 C 13 15.4 0.3 . 1 . . . . . 106 ILE CD1 . 27158 1 1102 . 1 1 114 114 ILE N N 15 123.5 0.3 . 1 . . . . . 106 ILE N . 27158 1 1103 . 1 1 115 115 PRO HA H 1 5.52 0.02 . 1 . . . . . 107 PRO HA . 27158 1 1104 . 1 1 115 115 PRO HB2 H 1 2.26 0.02 . 2 . . . . . 107 PRO HB2 . 27158 1 1105 . 1 1 115 115 PRO HB3 H 1 2.17 0.02 . 2 . . . . . 107 PRO HB3 . 27158 1 1106 . 1 1 115 115 PRO HG2 H 1 2.15 0.02 . 2 . . . . . 107 PRO HG2 . 27158 1 1107 . 1 1 115 115 PRO HG3 H 1 1.74 0.02 . 2 . . . . . 107 PRO HG3 . 27158 1 1108 . 1 1 115 115 PRO HD2 H 1 4.19 0.02 . 2 . . . . . 107 PRO HD2 . 27158 1 1109 . 1 1 115 115 PRO HD3 H 1 3.61 0.02 . 2 . . . . . 107 PRO HD3 . 27158 1 1110 . 1 1 115 115 PRO C C 13 173.6 0.3 . 1 . . . . . 107 PRO C . 27158 1 1111 . 1 1 115 115 PRO CA C 13 60.9 0.3 . 1 . . . . . 107 PRO CA . 27158 1 1112 . 1 1 115 115 PRO CB C 13 32.1 0.3 . 1 . . . . . 107 PRO CB . 27158 1 1113 . 1 1 115 115 PRO CG C 13 25.7 0.3 . 1 . . . . . 107 PRO CG . 27158 1 1114 . 1 1 115 115 PRO CD C 13 50.6 0.3 . 1 . . . . . 107 PRO CD . 27158 1 1115 . 1 1 116 116 LEU H H 1 8.55 0.02 . 1 . . . . . 108 LEU H . 27158 1 1116 . 1 1 116 116 LEU HA H 1 4.75 0.02 . 1 . . . . . 108 LEU HA . 27158 1 1117 . 1 1 116 116 LEU HB2 H 1 2.07 0.02 . 2 . . . . . 108 LEU HB2 . 27158 1 1118 . 1 1 116 116 LEU HB3 H 1 1.26 0.02 . 2 . . . . . 108 LEU HB3 . 27158 1 1119 . 1 1 116 116 LEU HG H 1 0.92 0.02 . 1 . . . . . 108 LEU HG . 27158 1 1120 . 1 1 116 116 LEU HD11 H 1 0.78 0.02 . 1 . . . . . 108 LEU HD1 . 27158 1 1121 . 1 1 116 116 LEU HD12 H 1 0.78 0.02 . 1 . . . . . 108 LEU HD1 . 27158 1 1122 . 1 1 116 116 LEU HD13 H 1 0.78 0.02 . 1 . . . . . 108 LEU HD1 . 27158 1 1123 . 1 1 116 116 LEU HD21 H 1 0.77 0.02 . 1 . . . . . 108 LEU HD2 . 27158 1 1124 . 1 1 116 116 LEU HD22 H 1 0.77 0.02 . 1 . . . . . 108 LEU HD2 . 27158 1 1125 . 1 1 116 116 LEU HD23 H 1 0.77 0.02 . 1 . . . . . 108 LEU HD2 . 27158 1 1126 . 1 1 116 116 LEU C C 13 178.5 0.3 . 1 . . . . . 108 LEU C . 27158 1 1127 . 1 1 116 116 LEU CA C 13 54.2 0.3 . 1 . . . . . 108 LEU CA . 27158 1 1128 . 1 1 116 116 LEU CB C 13 41.0 0.3 . 1 . . . . . 108 LEU CB . 27158 1 1129 . 1 1 116 116 LEU CG C 13 27.1 0.3 . 1 . . . . . 108 LEU CG . 27158 1 1130 . 1 1 116 116 LEU CD1 C 13 24.3 0.3 . 1 . . . . . 108 LEU CD1 . 27158 1 1131 . 1 1 116 116 LEU CD2 C 13 23.9 0.3 . 1 . . . . . 108 LEU CD2 . 27158 1 1132 . 1 1 116 116 LEU N N 15 113.2 0.3 . 1 . . . . . 108 LEU N . 27158 1 1133 . 1 1 117 117 LEU H H 1 8.06 0.02 . 1 . . . . . 109 LEU H . 27158 1 1134 . 1 1 117 117 LEU HA H 1 4.34 0.02 . 1 . . . . . 109 LEU HA . 27158 1 1135 . 1 1 117 117 LEU HG H 1 1.16 0.02 . 1 . . . . . 109 LEU HG . 27158 1 1136 . 1 1 117 117 LEU HD11 H 1 0.92 0.02 . 1 . . . . . 109 LEU HD1 . 27158 1 1137 . 1 1 117 117 LEU HD12 H 1 0.92 0.02 . 1 . . . . . 109 LEU HD1 . 27158 1 1138 . 1 1 117 117 LEU HD13 H 1 0.92 0.02 . 1 . . . . . 109 LEU HD1 . 27158 1 1139 . 1 1 117 117 LEU HD21 H 1 0.66 0.02 . 1 . . . . . 109 LEU HD2 . 27158 1 1140 . 1 1 117 117 LEU HD22 H 1 0.66 0.02 . 1 . . . . . 109 LEU HD2 . 27158 1 1141 . 1 1 117 117 LEU HD23 H 1 0.66 0.02 . 1 . . . . . 109 LEU HD2 . 27158 1 1142 . 1 1 117 117 LEU C C 13 177.3 0.3 . 1 . . . . . 109 LEU C . 27158 1 1143 . 1 1 117 117 LEU CA C 13 54.5 0.3 . 1 . . . . . 109 LEU CA . 27158 1 1144 . 1 1 117 117 LEU CB C 13 41.9 0.3 . 1 . . . . . 109 LEU CB . 27158 1 1145 . 1 1 117 117 LEU CG C 13 29.3 0.3 . 1 . . . . . 109 LEU CG . 27158 1 1146 . 1 1 117 117 LEU CD1 C 13 25.2 0.3 . 1 . . . . . 109 LEU CD1 . 27158 1 1147 . 1 1 117 117 LEU CD2 C 13 24.7 0.3 . 1 . . . . . 109 LEU CD2 . 27158 1 1148 . 1 1 117 117 LEU N N 15 125.8 0.3 . 1 . . . . . 109 LEU N . 27158 1 1149 . 1 1 118 118 SER H H 1 10.05 0.02 . 1 . . . . . 110 SER H . 27158 1 1150 . 1 1 118 118 SER HA H 1 4.02 0.02 . 1 . . . . . 110 SER HA . 27158 1 1151 . 1 1 118 118 SER CA C 13 62.5 0.3 . 1 . . . . . 110 SER CA . 27158 1 1152 . 1 1 118 118 SER CB C 13 60.2 0.3 . 1 . . . . . 110 SER CB . 27158 1 1153 . 1 1 118 118 SER N N 15 112.2 0.3 . 1 . . . . . 110 SER N . 27158 1 1154 . 1 1 119 119 THR H H 1 7.11 0.02 . 1 . . . . . 111 THR H . 27158 1 1155 . 1 1 119 119 THR HA H 1 4.84 0.02 . 1 . . . . . 111 THR HA . 27158 1 1156 . 1 1 119 119 THR HB H 1 4.90 0.02 . 1 . . . . . 111 THR HB . 27158 1 1157 . 1 1 119 119 THR HG21 H 1 1.27 0.02 . 1 . . . . . 111 THR HG2 . 27158 1 1158 . 1 1 119 119 THR HG22 H 1 1.27 0.02 . 1 . . . . . 111 THR HG2 . 27158 1 1159 . 1 1 119 119 THR HG23 H 1 1.27 0.02 . 1 . . . . . 111 THR HG2 . 27158 1 1160 . 1 1 119 119 THR C C 13 176.4 0.3 . 1 . . . . . 111 THR C . 27158 1 1161 . 1 1 119 119 THR CA C 13 60.0 0.3 . 1 . . . . . 111 THR CA . 27158 1 1162 . 1 1 119 119 THR CB C 13 70.8 0.3 . 1 . . . . . 111 THR CB . 27158 1 1163 . 1 1 119 119 THR CG2 C 13 21.5 0.3 . 1 . . . . . 111 THR CG2 . 27158 1 1164 . 1 1 119 119 THR N N 15 101.3 0.3 . 1 . . . . . 111 THR N . 27158 1 1165 . 1 1 121 121 VAL H H 1 8.20 0.02 . 1 . . . . . 113 VAL H . 27158 1 1166 . 1 1 121 121 VAL HA H 1 4.20 0.02 . 1 . . . . . 113 VAL HA . 27158 1 1167 . 1 1 121 121 VAL HB H 1 2.36 0.02 . 1 . . . . . 113 VAL HB . 27158 1 1168 . 1 1 121 121 VAL HG11 H 1 1.03 0.02 . 1 . . . . . 113 VAL HG1 . 27158 1 1169 . 1 1 121 121 VAL HG12 H 1 1.03 0.02 . 1 . . . . . 113 VAL HG1 . 27158 1 1170 . 1 1 121 121 VAL HG13 H 1 1.03 0.02 . 1 . . . . . 113 VAL HG1 . 27158 1 1171 . 1 1 121 121 VAL HG21 H 1 0.91 0.02 . 1 . . . . . 113 VAL HG2 . 27158 1 1172 . 1 1 121 121 VAL HG22 H 1 0.91 0.02 . 1 . . . . . 113 VAL HG2 . 27158 1 1173 . 1 1 121 121 VAL HG23 H 1 0.91 0.02 . 1 . . . . . 113 VAL HG2 . 27158 1 1174 . 1 1 121 121 VAL C C 13 177.1 0.3 . 1 . . . . . 113 VAL C . 27158 1 1175 . 1 1 121 121 VAL CA C 13 64.5 0.3 . 1 . . . . . 113 VAL CA . 27158 1 1176 . 1 1 121 121 VAL CB C 13 30.8 0.3 . 1 . . . . . 113 VAL CB . 27158 1 1177 . 1 1 121 121 VAL CG1 C 13 20.8 0.3 . 1 . . . . . 113 VAL CG1 . 27158 1 1178 . 1 1 121 121 VAL CG2 C 13 19.3 0.3 . 1 . . . . . 113 VAL CG2 . 27158 1 1179 . 1 1 122 122 TYR H H 1 7.81 0.02 . 1 . . . . . 114 TYR H . 27158 1 1180 . 1 1 122 122 TYR HA H 1 5.14 0.02 . 1 . . . . . 114 TYR HA . 27158 1 1181 . 1 1 122 122 TYR HB2 H 1 4.07 0.02 . 2 . . . . . 114 TYR HB2 . 27158 1 1182 . 1 1 122 122 TYR HB3 H 1 3.10 0.02 . 2 . . . . . 114 TYR HB3 . 27158 1 1183 . 1 1 122 122 TYR C C 13 176.4 0.3 . 1 . . . . . 114 TYR C . 27158 1 1184 . 1 1 122 122 TYR CA C 13 55.5 0.3 . 1 . . . . . 114 TYR CA . 27158 1 1185 . 1 1 122 122 TYR CB C 13 38.1 0.3 . 1 . . . . . 114 TYR CB . 27158 1 1186 . 1 1 122 122 TYR N N 15 120.5 0.3 . 1 . . . . . 114 TYR N . 27158 1 1187 . 1 1 123 123 SER H H 1 8.20 0.02 . 1 . . . . . 115 SER H . 27158 1 1188 . 1 1 123 123 SER HA H 1 4.54 0.02 . 1 . . . . . 115 SER HA . 27158 1 1189 . 1 1 123 123 SER C C 13 178.1 0.3 . 1 . . . . . 115 SER C . 27158 1 1190 . 1 1 123 123 SER CA C 13 61.2 0.3 . 1 . . . . . 115 SER CA . 27158 1 1191 . 1 1 123 123 SER CB C 13 65.5 0.3 . 1 . . . . . 115 SER CB . 27158 1 1192 . 1 1 123 123 SER N N 15 114.4 0.3 . 1 . . . . . 115 SER N . 27158 1 1193 . 1 1 124 124 GLY H H 1 9.24 0.02 . 1 . . . . . 116 GLY H . 27158 1 1194 . 1 1 124 124 GLY HA2 H 1 4.17 0.02 . 2 . . . . . 116 GLY HA2 . 27158 1 1195 . 1 1 124 124 GLY HA3 H 1 3.91 0.02 . 2 . . . . . 116 GLY HA3 . 27158 1 1196 . 1 1 124 124 GLY C C 13 174.7 0.3 . 1 . . . . . 116 GLY C . 27158 1 1197 . 1 1 124 124 GLY CA C 13 46.3 0.3 . 1 . . . . . 116 GLY CA . 27158 1 1198 . 1 1 124 124 GLY N N 15 114.0 0.3 . 1 . . . . . 116 GLY N . 27158 1 1199 . 1 1 125 125 GLY H H 1 8.36 0.02 . 1 . . . . . 117 GLY H . 27158 1 1200 . 1 1 125 125 GLY HA2 H 1 4.14 0.02 . 2 . . . . . 117 GLY HA2 . 27158 1 1201 . 1 1 125 125 GLY HA3 H 1 3.72 0.02 . 2 . . . . . 117 GLY HA3 . 27158 1 1202 . 1 1 125 125 GLY C C 13 173.4 0.3 . 1 . . . . . 117 GLY C . 27158 1 1203 . 1 1 125 125 GLY CA C 13 45.3 0.3 . 1 . . . . . 117 GLY CA . 27158 1 1204 . 1 1 125 125 GLY N N 15 107.0 0.3 . 1 . . . . . 117 GLY N . 27158 1 1205 . 1 1 126 126 LYS H H 1 6.88 0.02 . 1 . . . . . 118 LYS H . 27158 1 1206 . 1 1 126 126 LYS HA H 1 4.60 0.02 . 1 . . . . . 118 LYS HA . 27158 1 1207 . 1 1 126 126 LYS HB2 H 1 1.68 0.02 . 2 . . . . . 118 LYS HB2 . 27158 1 1208 . 1 1 126 126 LYS HB3 H 1 1.46 0.02 . 2 . . . . . 118 LYS HB3 . 27158 1 1209 . 1 1 126 126 LYS HG2 H 1 1.36 0.02 . 2 . . . . . 118 LYS HG2 . 27158 1 1210 . 1 1 126 126 LYS HG3 H 1 1.30 0.02 . 2 . . . . . 118 LYS HG3 . 27158 1 1211 . 1 1 126 126 LYS HD2 H 1 1.61 0.02 . 2 . . . . . 118 LYS HD2 . 27158 1 1212 . 1 1 126 126 LYS HD3 H 1 1.60 0.02 . 2 . . . . . 118 LYS HD3 . 27158 1 1213 . 1 1 126 126 LYS HE2 H 1 2.96 0.02 . 2 . . . . . 118 LYS HE2 . 27158 1 1214 . 1 1 126 126 LYS HE3 H 1 2.95 0.02 . 2 . . . . . 118 LYS HE3 . 27158 1 1215 . 1 1 126 126 LYS C C 13 174.8 0.3 . 1 . . . . . 118 LYS C . 27158 1 1216 . 1 1 126 126 LYS CA C 13 54.2 0.3 . 1 . . . . . 118 LYS CA . 27158 1 1217 . 1 1 126 126 LYS CB C 13 35.4 0.3 . 1 . . . . . 118 LYS CB . 27158 1 1218 . 1 1 126 126 LYS CG C 13 24.9 0.3 . 1 . . . . . 118 LYS CG . 27158 1 1219 . 1 1 126 126 LYS CD C 13 28.8 0.3 . 1 . . . . . 118 LYS CD . 27158 1 1220 . 1 1 126 126 LYS CE C 13 42.1 0.3 . 1 . . . . . 118 LYS CE . 27158 1 1221 . 1 1 126 126 LYS N N 15 118.4 0.3 . 1 . . . . . 118 LYS N . 27158 1 1222 . 1 1 127 127 ASP H H 1 8.49 0.02 . 1 . . . . . 119 ASP H . 27158 1 1223 . 1 1 127 127 ASP HA H 1 4.57 0.02 . 1 . . . . . 119 ASP HA . 27158 1 1224 . 1 1 127 127 ASP HB2 H 1 2.90 0.02 . 2 . . . . . 119 ASP HB2 . 27158 1 1225 . 1 1 127 127 ASP HB3 H 1 2.70 0.02 . 2 . . . . . 119 ASP HB3 . 27158 1 1226 . 1 1 127 127 ASP C C 13 175.5 0.3 . 1 . . . . . 119 ASP C . 27158 1 1227 . 1 1 127 127 ASP CA C 13 54.4 0.3 . 1 . . . . . 119 ASP CA . 27158 1 1228 . 1 1 127 127 ASP CB C 13 41.0 0.3 . 1 . . . . . 119 ASP CB . 27158 1 1229 . 1 1 127 127 ASP N N 15 121.7 0.3 . 1 . . . . . 119 ASP N . 27158 1 1230 . 1 1 128 128 ARG HA H 1 4.36 0.02 . 1 . . . . . 120 ARG HA . 27158 1 1231 . 1 1 128 128 ARG HB2 H 1 1.60 0.02 . 2 . . . . . 120 ARG HB2 . 27158 1 1232 . 1 1 128 128 ARG HB3 H 1 1.55 0.02 . 2 . . . . . 120 ARG HB3 . 27158 1 1233 . 1 1 128 128 ARG HG2 H 1 1.35 0.02 . 2 . . . . . 120 ARG HG2 . 27158 1 1234 . 1 1 128 128 ARG HG3 H 1 1.29 0.02 . 2 . . . . . 120 ARG HG3 . 27158 1 1235 . 1 1 128 128 ARG HD2 H 1 2.96 0.02 . 2 . . . . . 120 ARG HD2 . 27158 1 1236 . 1 1 128 128 ARG HD3 H 1 2.94 0.02 . 2 . . . . . 120 ARG HD3 . 27158 1 1237 . 1 1 128 128 ARG C C 13 175.5 0.3 . 1 . . . . . 120 ARG C . 27158 1 1238 . 1 1 128 128 ARG CA C 13 54.1 0.3 . 1 . . . . . 120 ARG CA . 27158 1 1239 . 1 1 128 128 ARG CB C 13 30.1 0.3 . 1 . . . . . 120 ARG CB . 27158 1 1240 . 1 1 128 128 ARG CG C 13 25.0 0.3 . 1 . . . . . 120 ARG CG . 27158 1 1241 . 1 1 128 128 ARG CD C 13 41.9 0.3 . 1 . . . . . 120 ARG CD . 27158 1 1242 . 1 1 129 129 LEU H H 1 7.91 0.02 . 1 . . . . . 121 LEU H . 27158 1 1243 . 1 1 129 129 LEU HA H 1 3.26 0.02 . 1 . . . . . 121 LEU HA . 27158 1 1244 . 1 1 129 129 LEU HB2 H 1 1.26 0.02 . 2 . . . . . 121 LEU HB2 . 27158 1 1245 . 1 1 129 129 LEU HB3 H 1 0.55 0.02 . 2 . . . . . 121 LEU HB3 . 27158 1 1246 . 1 1 129 129 LEU HG H 1 0.76 0.02 . 1 . . . . . 121 LEU HG . 27158 1 1247 . 1 1 129 129 LEU HD11 H 1 0.22 0.02 . 1 . . . . . 121 LEU HD1 . 27158 1 1248 . 1 1 129 129 LEU HD12 H 1 0.22 0.02 . 1 . . . . . 121 LEU HD1 . 27158 1 1249 . 1 1 129 129 LEU HD13 H 1 0.22 0.02 . 1 . . . . . 121 LEU HD1 . 27158 1 1250 . 1 1 129 129 LEU HD21 H 1 -0.10 0.02 . 1 . . . . . 121 LEU HD2 . 27158 1 1251 . 1 1 129 129 LEU HD22 H 1 -0.10 0.02 . 1 . . . . . 121 LEU HD2 . 27158 1 1252 . 1 1 129 129 LEU HD23 H 1 -0.10 0.02 . 1 . . . . . 121 LEU HD2 . 27158 1 1253 . 1 1 129 129 LEU C C 13 177.4 0.3 . 1 . . . . . 121 LEU C . 27158 1 1254 . 1 1 129 129 LEU CA C 13 60.7 0.3 . 1 . . . . . 121 LEU CA . 27158 1 1255 . 1 1 129 129 LEU CB C 13 40.5 0.3 . 1 . . . . . 121 LEU CB . 27158 1 1256 . 1 1 129 129 LEU CG C 13 27.1 0.3 . 1 . . . . . 121 LEU CG . 27158 1 1257 . 1 1 129 129 LEU CD1 C 13 24.9 0.3 . 1 . . . . . 121 LEU CD1 . 27158 1 1258 . 1 1 129 129 LEU CD2 C 13 23.9 0.3 . 1 . . . . . 121 LEU CD2 . 27158 1 1259 . 1 1 129 129 LEU N N 15 122.6 0.3 . 1 . . . . . 121 LEU N . 27158 1 1260 . 1 1 130 130 THR H H 1 8.36 0.02 . 1 . . . . . 122 THR H . 27158 1 1261 . 1 1 130 130 THR HA H 1 3.44 0.02 . 1 . . . . . 122 THR HA . 27158 1 1262 . 1 1 130 130 THR HB H 1 3.88 0.02 . 1 . . . . . 122 THR HB . 27158 1 1263 . 1 1 130 130 THR HG21 H 1 1.07 0.02 . 1 . . . . . 122 THR HG2 . 27158 1 1264 . 1 1 130 130 THR HG22 H 1 1.07 0.02 . 1 . . . . . 122 THR HG2 . 27158 1 1265 . 1 1 130 130 THR HG23 H 1 1.07 0.02 . 1 . . . . . 122 THR HG2 . 27158 1 1266 . 1 1 130 130 THR CA C 13 67.0 0.3 . 1 . . . . . 122 THR CA . 27158 1 1267 . 1 1 130 130 THR CB C 13 68.0 0.3 . 1 . . . . . 122 THR CB . 27158 1 1268 . 1 1 130 130 THR CG2 C 13 21.9 0.3 . 1 . . . . . 122 THR CG2 . 27158 1 1269 . 1 1 130 130 THR N N 15 114.0 0.3 . 1 . . . . . 122 THR N . 27158 1 1270 . 1 1 131 131 GLN H H 1 7.88 0.02 . 1 . . . . . 123 GLN H . 27158 1 1271 . 1 1 131 131 GLN HA H 1 3.83 0.02 . 1 . . . . . 123 GLN HA . 27158 1 1272 . 1 1 131 131 GLN C C 13 177.7 0.3 . 1 . . . . . 123 GLN C . 27158 1 1273 . 1 1 131 131 GLN CA C 13 58.0 0.3 . 1 . . . . . 123 GLN CA . 27158 1 1274 . 1 1 131 131 GLN CB C 13 28.4 0.3 . 1 . . . . . 123 GLN CB . 27158 1 1275 . 1 1 131 131 GLN CG C 13 32.0 0.3 . 1 . . . . . 123 GLN CG . 27158 1 1276 . 1 1 131 131 GLN N N 15 121.9 0.3 . 1 . . . . . 123 GLN N . 27158 1 1277 . 1 1 132 132 SER H H 1 8.68 0.02 . 1 . . . . . 124 SER H . 27158 1 1278 . 1 1 132 132 SER HA H 1 4.28 0.02 . 1 . . . . . 124 SER HA . 27158 1 1279 . 1 1 132 132 SER HB2 H 1 4.03 0.02 . 2 . . . . . 124 SER HB2 . 27158 1 1280 . 1 1 132 132 SER HB3 H 1 4.00 0.02 . 2 . . . . . 124 SER HB3 . 27158 1 1281 . 1 1 132 132 SER C C 13 176.3 0.3 . 1 . . . . . 124 SER C . 27158 1 1282 . 1 1 132 132 SER CA C 13 61.8 0.3 . 1 . . . . . 124 SER CA . 27158 1 1283 . 1 1 132 132 SER CB C 13 64.4 0.3 . 1 . . . . . 124 SER CB . 27158 1 1284 . 1 1 132 132 SER N N 15 111.3 0.3 . 1 . . . . . 124 SER N . 27158 1 1285 . 1 1 133 133 LEU H H 1 8.81 0.02 . 1 . . . . . 125 LEU H . 27158 1 1286 . 1 1 133 133 LEU HA H 1 3.57 0.02 . 1 . . . . . 125 LEU HA . 27158 1 1287 . 1 1 133 133 LEU HB2 H 1 1.55 0.02 . 2 . . . . . 125 LEU HB2 . 27158 1 1288 . 1 1 133 133 LEU HB3 H 1 1.24 0.02 . 2 . . . . . 125 LEU HB3 . 27158 1 1289 . 1 1 133 133 LEU HG H 1 0.60 0.02 . 1 . . . . . 125 LEU HG . 27158 1 1290 . 1 1 133 133 LEU HD11 H 1 0.28 0.02 . 1 . . . . . 125 LEU HD1 . 27158 1 1291 . 1 1 133 133 LEU HD12 H 1 0.28 0.02 . 1 . . . . . 125 LEU HD1 . 27158 1 1292 . 1 1 133 133 LEU HD13 H 1 0.28 0.02 . 1 . . . . . 125 LEU HD1 . 27158 1 1293 . 1 1 133 133 LEU HD21 H 1 0.25 0.02 . 1 . . . . . 125 LEU HD2 . 27158 1 1294 . 1 1 133 133 LEU HD22 H 1 0.25 0.02 . 1 . . . . . 125 LEU HD2 . 27158 1 1295 . 1 1 133 133 LEU HD23 H 1 0.25 0.02 . 1 . . . . . 125 LEU HD2 . 27158 1 1296 . 1 1 133 133 LEU C C 13 177.1 0.3 . 1 . . . . . 125 LEU C . 27158 1 1297 . 1 1 133 133 LEU CA C 13 57.0 0.3 . 1 . . . . . 125 LEU CA . 27158 1 1298 . 1 1 133 133 LEU CB C 13 41.8 0.3 . 1 . . . . . 125 LEU CB . 27158 1 1299 . 1 1 133 133 LEU CG C 13 26.7 0.3 . 1 . . . . . 125 LEU CG . 27158 1 1300 . 1 1 133 133 LEU CD1 C 13 24.1 0.3 . 1 . . . . . 125 LEU CD1 . 27158 1 1301 . 1 1 133 133 LEU CD2 C 13 23.8 0.3 . 1 . . . . . 125 LEU CD2 . 27158 1 1302 . 1 1 133 133 LEU N N 15 118.8 0.3 . 1 . . . . . 125 LEU N . 27158 1 1303 . 1 1 134 134 ASN H H 1 8.20 0.02 . 1 . . . . . 126 ASN H . 27158 1 1304 . 1 1 134 134 ASN HA H 1 4.48 0.02 . 1 . . . . . 126 ASN HA . 27158 1 1305 . 1 1 134 134 ASN HB2 H 1 2.70 0.02 . 2 . . . . . 126 ASN HB2 . 27158 1 1306 . 1 1 134 134 ASN HB3 H 1 2.54 0.02 . 2 . . . . . 126 ASN HB3 . 27158 1 1307 . 1 1 134 134 ASN C C 13 179.2 0.3 . 1 . . . . . 126 ASN C . 27158 1 1308 . 1 1 134 134 ASN CA C 13 56.2 0.3 . 1 . . . . . 126 ASN CA . 27158 1 1309 . 1 1 134 134 ASN CB C 13 37.3 0.3 . 1 . . . . . 126 ASN CB . 27158 1 1310 . 1 1 134 134 ASN N N 15 114.8 0.3 . 1 . . . . . 126 ASN N . 27158 1 1311 . 1 1 135 135 HIS H H 1 7.10 0.02 . 1 . . . . . 127 HIS H . 27158 1 1312 . 1 1 135 135 HIS HA H 1 4.75 0.02 . 1 . . . . . 127 HIS HA . 27158 1 1313 . 1 1 135 135 HIS HB2 H 1 3.18 0.02 . 2 . . . . . 127 HIS HB2 . 27158 1 1314 . 1 1 135 135 HIS HB3 H 1 3.04 0.02 . 2 . . . . . 127 HIS HB3 . 27158 1 1315 . 1 1 135 135 HIS C C 13 177.2 0.3 . 1 . . . . . 127 HIS C . 27158 1 1316 . 1 1 135 135 HIS CA C 13 58.5 0.3 . 1 . . . . . 127 HIS CA . 27158 1 1317 . 1 1 135 135 HIS CB C 13 32.0 0.3 . 1 . . . . . 127 HIS CB . 27158 1 1318 . 1 1 135 135 HIS N N 15 118.2 0.3 . 1 . . . . . 127 HIS N . 27158 1 1319 . 1 1 136 136 LEU H H 1 7.54 0.02 . 1 . . . . . 128 LEU H . 27158 1 1320 . 1 1 136 136 LEU HA H 1 2.80 0.02 . 1 . . . . . 128 LEU HA . 27158 1 1321 . 1 1 136 136 LEU HB2 H 1 1.25 0.02 . 2 . . . . . 128 LEU HB2 . 27158 1 1322 . 1 1 136 136 LEU HB3 H 1 1.12 0.02 . 2 . . . . . 128 LEU HB3 . 27158 1 1323 . 1 1 136 136 LEU HG H 1 0.87 0.02 . 1 . . . . . 128 LEU HG . 27158 1 1324 . 1 1 136 136 LEU HD11 H 1 0.71 0.02 . 1 . . . . . 128 LEU HD1 . 27158 1 1325 . 1 1 136 136 LEU HD12 H 1 0.71 0.02 . 1 . . . . . 128 LEU HD1 . 27158 1 1326 . 1 1 136 136 LEU HD13 H 1 0.71 0.02 . 1 . . . . . 128 LEU HD1 . 27158 1 1327 . 1 1 136 136 LEU HD21 H 1 0.27 0.02 . 1 . . . . . 128 LEU HD2 . 27158 1 1328 . 1 1 136 136 LEU HD22 H 1 0.27 0.02 . 1 . . . . . 128 LEU HD2 . 27158 1 1329 . 1 1 136 136 LEU HD23 H 1 0.27 0.02 . 1 . . . . . 128 LEU HD2 . 27158 1 1330 . 1 1 136 136 LEU C C 13 179.0 0.3 . 1 . . . . . 128 LEU C . 27158 1 1331 . 1 1 136 136 LEU CA C 13 60.3 0.3 . 1 . . . . . 128 LEU CA . 27158 1 1332 . 1 1 136 136 LEU CB C 13 40.9 0.3 . 1 . . . . . 128 LEU CB . 27158 1 1333 . 1 1 136 136 LEU CG C 13 28.1 0.3 . 1 . . . . . 128 LEU CG . 27158 1 1334 . 1 1 136 136 LEU CD1 C 13 25.1 0.3 . 1 . . . . . 128 LEU CD1 . 27158 1 1335 . 1 1 136 136 LEU CD2 C 13 24.2 0.3 . 1 . . . . . 128 LEU CD2 . 27158 1 1336 . 1 1 136 136 LEU N N 15 126.2 0.3 . 1 . . . . . 128 LEU N . 27158 1 1337 . 1 1 137 137 PHE H H 1 8.45 0.02 . 1 . . . . . 129 PHE H . 27158 1 1338 . 1 1 137 137 PHE HA H 1 4.50 0.02 . 1 . . . . . 129 PHE HA . 27158 1 1339 . 1 1 137 137 PHE HB2 H 1 2.94 0.02 . 2 . . . . . 129 PHE HB2 . 27158 1 1340 . 1 1 137 137 PHE HB3 H 1 2.92 0.02 . 2 . . . . . 129 PHE HB3 . 27158 1 1341 . 1 1 137 137 PHE C C 13 177.6 0.3 . 1 . . . . . 129 PHE C . 27158 1 1342 . 1 1 137 137 PHE CA C 13 57.7 0.3 . 1 . . . . . 129 PHE CA . 27158 1 1343 . 1 1 137 137 PHE CB C 13 38.2 0.3 . 1 . . . . . 129 PHE CB . 27158 1 1344 . 1 1 137 137 PHE N N 15 119.2 0.3 . 1 . . . . . 129 PHE N . 27158 1 1345 . 1 1 138 138 THR H H 1 7.95 0.02 . 1 . . . . . 130 THR H . 27158 1 1346 . 1 1 138 138 THR HA H 1 3.82 0.02 . 1 . . . . . 130 THR HA . 27158 1 1347 . 1 1 138 138 THR HB H 1 4.25 0.02 . 1 . . . . . 130 THR HB . 27158 1 1348 . 1 1 138 138 THR HG21 H 1 1.29 0.02 . 1 . . . . . 130 THR HG2 . 27158 1 1349 . 1 1 138 138 THR HG22 H 1 1.29 0.02 . 1 . . . . . 130 THR HG2 . 27158 1 1350 . 1 1 138 138 THR HG23 H 1 1.29 0.02 . 1 . . . . . 130 THR HG2 . 27158 1 1351 . 1 1 138 138 THR C C 13 176.6 0.3 . 1 . . . . . 130 THR C . 27158 1 1352 . 1 1 138 138 THR CA C 13 66.6 0.3 . 1 . . . . . 130 THR CA . 27158 1 1353 . 1 1 138 138 THR CB C 13 68.8 0.3 . 1 . . . . . 130 THR CB . 27158 1 1354 . 1 1 138 138 THR CG2 C 13 21.8 0.3 . 1 . . . . . 130 THR CG2 . 27158 1 1355 . 1 1 138 138 THR N N 15 112.6 0.3 . 1 . . . . . 130 THR N . 27158 1 1356 . 1 1 139 139 ALA H H 1 7.60 0.02 . 1 . . . . . 131 ALA H . 27158 1 1357 . 1 1 139 139 ALA HA H 1 4.26 0.02 . 1 . . . . . 131 ALA HA . 27158 1 1358 . 1 1 139 139 ALA HB1 H 1 1.48 0.02 . 1 . . . . . 131 ALA HB . 27158 1 1359 . 1 1 139 139 ALA HB2 H 1 1.48 0.02 . 1 . . . . . 131 ALA HB . 27158 1 1360 . 1 1 139 139 ALA HB3 H 1 1.48 0.02 . 1 . . . . . 131 ALA HB . 27158 1 1361 . 1 1 139 139 ALA C C 13 179.9 0.3 . 1 . . . . . 131 ALA C . 27158 1 1362 . 1 1 139 139 ALA CA C 13 54.4 0.3 . 1 . . . . . 131 ALA CA . 27158 1 1363 . 1 1 139 139 ALA CB C 13 19.9 0.3 . 1 . . . . . 131 ALA CB . 27158 1 1364 . 1 1 139 139 ALA N N 15 120.1 0.3 . 1 . . . . . 131 ALA N . 27158 1 1365 . 1 1 140 140 MET H H 1 9.23 0.02 . 1 . . . . . 132 MET H . 27158 1 1366 . 1 1 140 140 MET HA H 1 4.62 0.02 . 1 . . . . . 132 MET HA . 27158 1 1367 . 1 1 140 140 MET HB2 H 1 2.10 0.02 . 2 . . . . . 132 MET HB2 . 27158 1 1368 . 1 1 140 140 MET HB3 H 1 2.06 0.02 . 2 . . . . . 132 MET HB3 . 27158 1 1369 . 1 1 140 140 MET C C 13 179.4 0.3 . 1 . . . . . 132 MET C . 27158 1 1370 . 1 1 140 140 MET CA C 13 55.4 0.3 . 1 . . . . . 132 MET CA . 27158 1 1371 . 1 1 140 140 MET CB C 13 28.6 0.3 . 1 . . . . . 132 MET CB . 27158 1 1372 . 1 1 140 140 MET CG C 13 33.78 0.3 . 1 . . . . . 132 MET CG . 27158 1 1373 . 1 1 140 140 MET N N 15 114.8 0.3 . 1 . . . . . 132 MET N . 27158 1 1374 . 1 1 141 141 ASP H H 1 8.57 0.02 . 1 . . . . . 133 ASP H . 27158 1 1375 . 1 1 141 141 ASP C C 13 176.7 0.3 . 1 . . . . . 133 ASP C . 27158 1 1376 . 1 1 141 141 ASP CA C 13 56.4 0.3 . 1 . . . . . 133 ASP CA . 27158 1 1377 . 1 1 141 141 ASP CB C 13 40.5 0.3 . 1 . . . . . 133 ASP CB . 27158 1 1378 . 1 1 141 141 ASP N N 15 121.5 0.3 . 1 . . . . . 133 ASP N . 27158 1 1379 . 1 1 142 142 SER H H 1 7.51 0.02 . 1 . . . . . 134 SER H . 27158 1 1380 . 1 1 142 142 SER HA H 1 4.47 0.02 . 1 . . . . . 134 SER HA . 27158 1 1381 . 1 1 142 142 SER HB2 H 1 4.01 0.02 . 2 . . . . . 134 SER HB2 . 27158 1 1382 . 1 1 142 142 SER HB3 H 1 4.00 0.02 . 2 . . . . . 134 SER HB3 . 27158 1 1383 . 1 1 142 142 SER C C 13 173.9 0.3 . 1 . . . . . 134 SER C . 27158 1 1384 . 1 1 142 142 SER CA C 13 59.1 0.3 . 1 . . . . . 134 SER CA . 27158 1 1385 . 1 1 142 142 SER CB C 13 64.0 0.3 . 1 . . . . . 134 SER CB . 27158 1 1386 . 1 1 143 143 THR H H 1 7.90 0.02 . 1 . . . . . 135 THR H . 27158 1 1387 . 1 1 143 143 THR HA H 1 4.58 0.02 . 1 . . . . . 135 THR HA . 27158 1 1388 . 1 1 143 143 THR HB H 1 4.23 0.02 . 1 . . . . . 135 THR HB . 27158 1 1389 . 1 1 143 143 THR HG21 H 1 1.20 0.02 . 1 . . . . . 135 THR HG2 . 27158 1 1390 . 1 1 143 143 THR HG22 H 1 1.20 0.02 . 1 . . . . . 135 THR HG2 . 27158 1 1391 . 1 1 143 143 THR HG23 H 1 1.20 0.02 . 1 . . . . . 135 THR HG2 . 27158 1 1392 . 1 1 143 143 THR C C 13 172.0 0.3 . 1 . . . . . 135 THR C . 27158 1 1393 . 1 1 143 143 THR CA C 13 60.8 0.3 . 1 . . . . . 135 THR CA . 27158 1 1394 . 1 1 143 143 THR CB C 13 71.4 0.3 . 1 . . . . . 135 THR CB . 27158 1 1395 . 1 1 143 143 THR CG2 C 13 21.5 0.3 . 1 . . . . . 135 THR CG2 . 27158 1 1396 . 1 1 143 143 THR N N 15 114.4 0.3 . 1 . . . . . 135 THR N . 27158 1 1397 . 1 1 144 144 ASP H H 1 8.20 0.02 . 1 . . . . . 136 ASP H . 27158 1 1398 . 1 1 144 144 ASP HA H 1 4.80 0.02 . 1 . . . . . 136 ASP HA . 27158 1 1399 . 1 1 144 144 ASP HB2 H 1 2.64 0.02 . 2 . . . . . 136 ASP HB2 . 27158 1 1400 . 1 1 144 144 ASP HB3 H 1 2.46 0.02 . 2 . . . . . 136 ASP HB3 . 27158 1 1401 . 1 1 144 144 ASP C C 13 175.6 0.3 . 1 . . . . . 136 ASP C . 27158 1 1402 . 1 1 144 144 ASP CA C 13 52.4 0.3 . 1 . . . . . 136 ASP CA . 27158 1 1403 . 1 1 144 144 ASP CB C 13 41.5 0.3 . 1 . . . . . 136 ASP CB . 27158 1 1404 . 1 1 144 144 ASP N N 15 116.3 0.3 . 1 . . . . . 136 ASP N . 27158 1 1405 . 1 1 145 145 ALA H H 1 7.06 0.02 . 1 . . . . . 137 ALA H . 27158 1 1406 . 1 1 145 145 ALA HA H 1 4.12 0.02 . 1 . . . . . 137 ALA HA . 27158 1 1407 . 1 1 145 145 ALA HB1 H 1 0.88 0.02 . 1 . . . . . 137 ALA HB . 27158 1 1408 . 1 1 145 145 ALA HB2 H 1 0.88 0.02 . 1 . . . . . 137 ALA HB . 27158 1 1409 . 1 1 145 145 ALA HB3 H 1 0.88 0.02 . 1 . . . . . 137 ALA HB . 27158 1 1410 . 1 1 145 145 ALA C C 13 175.2 0.3 . 1 . . . . . 137 ALA C . 27158 1 1411 . 1 1 145 145 ALA CA C 13 51.4 0.3 . 1 . . . . . 137 ALA CA . 27158 1 1412 . 1 1 145 145 ALA CB C 13 19.7 0.3 . 1 . . . . . 137 ALA CB . 27158 1 1413 . 1 1 145 145 ALA N N 15 121.3 0.3 . 1 . . . . . 137 ALA N . 27158 1 1414 . 1 1 146 146 ASP H H 1 7.98 0.02 . 1 . . . . . 138 ASP H . 27158 1 1415 . 1 1 146 146 ASP HA H 1 4.70 0.02 . 1 . . . . . 138 ASP HA . 27158 1 1416 . 1 1 146 146 ASP HB2 H 1 2.57 0.02 . 2 . . . . . 138 ASP HB2 . 27158 1 1417 . 1 1 146 146 ASP HB3 H 1 2.47 0.02 . 2 . . . . . 138 ASP HB3 . 27158 1 1418 . 1 1 146 146 ASP C C 13 174.4 0.3 . 1 . . . . . 138 ASP C . 27158 1 1419 . 1 1 146 146 ASP CA C 13 54.5 0.3 . 1 . . . . . 138 ASP CA . 27158 1 1420 . 1 1 146 146 ASP CB C 13 40.5 0.3 . 1 . . . . . 138 ASP CB . 27158 1 1421 . 1 1 147 147 VAL H H 1 8.53 0.02 . 1 . . . . . 139 VAL H . 27158 1 1422 . 1 1 147 147 VAL HA H 1 4.14 0.02 . 1 . . . . . 139 VAL HA . 27158 1 1423 . 1 1 147 147 VAL HB H 1 2.00 0.02 . 1 . . . . . 139 VAL HB . 27158 1 1424 . 1 1 147 147 VAL HG11 H 1 0.95 0.02 . 1 . . . . . 139 VAL HG1 . 27158 1 1425 . 1 1 147 147 VAL HG12 H 1 0.95 0.02 . 1 . . . . . 139 VAL HG1 . 27158 1 1426 . 1 1 147 147 VAL HG13 H 1 0.95 0.02 . 1 . . . . . 139 VAL HG1 . 27158 1 1427 . 1 1 147 147 VAL HG21 H 1 0.58 0.02 . 1 . . . . . 139 VAL HG2 . 27158 1 1428 . 1 1 147 147 VAL HG22 H 1 0.58 0.02 . 1 . . . . . 139 VAL HG2 . 27158 1 1429 . 1 1 147 147 VAL HG23 H 1 0.58 0.02 . 1 . . . . . 139 VAL HG2 . 27158 1 1430 . 1 1 147 147 VAL C C 13 174.6 0.3 . 1 . . . . . 139 VAL C . 27158 1 1431 . 1 1 147 147 VAL CA C 13 62.3 0.3 . 1 . . . . . 139 VAL CA . 27158 1 1432 . 1 1 147 147 VAL CB C 13 32.0 0.3 . 1 . . . . . 139 VAL CB . 27158 1 1433 . 1 1 147 147 VAL CG1 C 13 22.4 0.3 . 1 . . . . . 139 VAL CG1 . 27158 1 1434 . 1 1 147 147 VAL CG2 C 13 20.8 0.3 . 1 . . . . . 139 VAL CG2 . 27158 1 1435 . 1 1 147 147 VAL N N 15 126.3 0.3 . 1 . . . . . 139 VAL N . 27158 1 1436 . 1 1 148 148 VAL H H 1 9.14 0.02 . 1 . . . . . 140 VAL H . 27158 1 1437 . 1 1 148 148 VAL HA H 1 4.46 0.02 . 1 . . . . . 140 VAL HA . 27158 1 1438 . 1 1 148 148 VAL HB H 1 2.26 0.02 . 1 . . . . . 140 VAL HB . 27158 1 1439 . 1 1 148 148 VAL HG11 H 1 0.50 0.02 . 1 . . . . . 140 VAL HG1 . 27158 1 1440 . 1 1 148 148 VAL HG12 H 1 0.50 0.02 . 1 . . . . . 140 VAL HG1 . 27158 1 1441 . 1 1 148 148 VAL HG13 H 1 0.50 0.02 . 1 . . . . . 140 VAL HG1 . 27158 1 1442 . 1 1 148 148 VAL HG21 H 1 0.77 0.02 . 1 . . . . . 140 VAL HG2 . 27158 1 1443 . 1 1 148 148 VAL HG22 H 1 0.77 0.02 . 1 . . . . . 140 VAL HG2 . 27158 1 1444 . 1 1 148 148 VAL HG23 H 1 0.77 0.02 . 1 . . . . . 140 VAL HG2 . 27158 1 1445 . 1 1 148 148 VAL C C 13 174.0 0.3 . 1 . . . . . 140 VAL C . 27158 1 1446 . 1 1 148 148 VAL CA C 13 61.4 0.3 . 1 . . . . . 140 VAL CA . 27158 1 1447 . 1 1 148 148 VAL CB C 13 32.0 0.3 . 1 . . . . . 140 VAL CB . 27158 1 1448 . 1 1 148 148 VAL CG1 C 13 21.9 0.3 . 1 . . . . . 140 VAL CG1 . 27158 1 1449 . 1 1 148 148 VAL CG2 C 13 20.2 0.3 . 1 . . . . . 140 VAL CG2 . 27158 1 1450 . 1 1 148 148 VAL N N 15 130.0 0.3 . 1 . . . . . 140 VAL N . 27158 1 1451 . 1 1 149 149 ILE H H 1 9.15 0.02 . 1 . . . . . 141 ILE H . 27158 1 1452 . 1 1 149 149 ILE HA H 1 5.24 0.02 . 1 . . . . . 141 ILE HA . 27158 1 1453 . 1 1 149 149 ILE HB H 1 1.65 0.02 . 1 . . . . . 141 ILE HB . 27158 1 1454 . 1 1 149 149 ILE HG12 H 1 0.91 0.02 . 2 . . . . . 141 ILE HG12 . 27158 1 1455 . 1 1 149 149 ILE HG13 H 1 0.87 0.02 . 2 . . . . . 141 ILE HG13 . 27158 1 1456 . 1 1 149 149 ILE HG21 H 1 0.91 0.02 . 1 . . . . . 141 ILE HG2 . 27158 1 1457 . 1 1 149 149 ILE HG22 H 1 0.91 0.02 . 1 . . . . . 141 ILE HG2 . 27158 1 1458 . 1 1 149 149 ILE HG23 H 1 0.91 0.02 . 1 . . . . . 141 ILE HG2 . 27158 1 1459 . 1 1 149 149 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 141 ILE HD1 . 27158 1 1460 . 1 1 149 149 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 141 ILE HD1 . 27158 1 1461 . 1 1 149 149 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 141 ILE HD1 . 27158 1 1462 . 1 1 149 149 ILE C C 13 175.8 0.3 . 1 . . . . . 141 ILE C . 27158 1 1463 . 1 1 149 149 ILE CA C 13 60.1 0.3 . 1 . . . . . 141 ILE CA . 27158 1 1464 . 1 1 149 149 ILE CB C 13 39.9 0.3 . 1 . . . . . 141 ILE CB . 27158 1 1465 . 1 1 149 149 ILE CG1 C 13 28.2 0.3 . 1 . . . . . 141 ILE CG1 . 27158 1 1466 . 1 1 149 149 ILE CG2 C 13 17.6 0.3 . 1 . . . . . 141 ILE CG2 . 27158 1 1467 . 1 1 149 149 ILE CD1 C 13 14.9 0.3 . 1 . . . . . 141 ILE CD1 . 27158 1 1468 . 1 1 149 149 ILE N N 15 128.9 0.3 . 1 . . . . . 141 ILE N . 27158 1 1469 . 1 1 150 150 TYR H H 1 8.61 0.02 . 1 . . . . . 142 TYR H . 27158 1 1470 . 1 1 150 150 TYR HA H 1 5.54 0.02 . 1 . . . . . 142 TYR HA . 27158 1 1471 . 1 1 150 150 TYR HB2 H 1 2.90 0.02 . 2 . . . . . 142 TYR HB2 . 27158 1 1472 . 1 1 150 150 TYR HB3 H 1 2.65 0.02 . 2 . . . . . 142 TYR HB3 . 27158 1 1473 . 1 1 150 150 TYR C C 13 176.4 0.3 . 1 . . . . . 142 TYR C . 27158 1 1474 . 1 1 150 150 TYR CA C 13 57.4 0.3 . 1 . . . . . 142 TYR CA . 27158 1 1475 . 1 1 150 150 TYR CB C 13 41.1 0.3 . 1 . . . . . 142 TYR CB . 27158 1 1476 . 1 1 150 150 TYR N N 15 126.2 0.3 . 1 . . . . . 142 TYR N . 27158 1 1477 . 1 1 151 151 CYS H H 1 8.92 0.02 . 1 . . . . . 143 CYS H . 27158 1 1478 . 1 1 151 151 CYS HA H 1 5.27 0.02 . 1 . . . . . 143 CYS HA . 27158 1 1479 . 1 1 151 151 CYS HB2 H 1 3.56 0.02 . 2 . . . . . 143 CYS HB2 . 27158 1 1480 . 1 1 151 151 CYS HB3 H 1 3.54 0.02 . 2 . . . . . 143 CYS HB3 . 27158 1 1481 . 1 1 151 151 CYS C C 13 171.6 0.3 . 1 . . . . . 143 CYS C . 27158 1 1482 . 1 1 151 151 CYS CA C 13 55.5 0.3 . 1 . . . . . 143 CYS CA . 27158 1 1483 . 1 1 151 151 CYS CB C 13 31.3 0.3 . 1 . . . . . 143 CYS CB . 27158 1 1484 . 1 1 151 151 CYS N N 15 117.1 0.3 . 1 . . . . . 143 CYS N . 27158 1 1485 . 1 1 154 154 LYS HA H 1 4.03 0.02 . 1 . . . . . 146 LYS HA . 27158 1 1486 . 1 1 154 154 LYS HB2 H 1 1.90 0.02 . 2 . . . . . 146 LYS HB2 . 27158 1 1487 . 1 1 154 154 LYS HB3 H 1 1.88 0.02 . 2 . . . . . 146 LYS HB3 . 27158 1 1488 . 1 1 154 154 LYS HG2 H 1 1.55 0.02 . 2 . . . . . 146 LYS HG2 . 27158 1 1489 . 1 1 154 154 LYS HG3 H 1 1.44 0.02 . 2 . . . . . 146 LYS HG3 . 27158 1 1490 . 1 1 154 154 LYS HD2 H 1 1.72 0.02 . 2 . . . . . 146 LYS HD2 . 27158 1 1491 . 1 1 154 154 LYS HD3 H 1 1.61 0.02 . 2 . . . . . 146 LYS HD3 . 27158 1 1492 . 1 1 154 154 LYS HE2 H 1 3.00 0.02 . 2 . . . . . 146 LYS HE2 . 27158 1 1493 . 1 1 154 154 LYS HE3 H 1 2.92 0.02 . 2 . . . . . 146 LYS HE3 . 27158 1 1494 . 1 1 154 154 LYS C C 13 178.5 0.3 . 1 . . . . . 146 LYS C . 27158 1 1495 . 1 1 154 154 LYS CA C 13 60.1 0.3 . 1 . . . . . 146 LYS CA . 27158 1 1496 . 1 1 154 154 LYS CB C 13 33.0 0.3 . 1 . . . . . 146 LYS CB . 27158 1 1497 . 1 1 154 154 LYS CG C 13 25.5 0.3 . 1 . . . . . 146 LYS CG . 27158 1 1498 . 1 1 154 154 LYS CD C 13 29.4 0.3 . 1 . . . . . 146 LYS CD . 27158 1 1499 . 1 1 154 154 LYS CE C 13 41.9 0.3 . 1 . . . . . 146 LYS CE . 27158 1 1500 . 1 1 155 155 GLU H H 1 8.91 0.02 . 1 . . . . . 147 GLU H . 27158 1 1501 . 1 1 155 155 GLU HA H 1 4.27 0.02 . 1 . . . . . 147 GLU HA . 27158 1 1502 . 1 1 155 155 GLU HB2 H 1 2.34 0.02 . 2 . . . . . 147 GLU HB2 . 27158 1 1503 . 1 1 155 155 GLU HB3 H 1 2.20 0.02 . 2 . . . . . 147 GLU HB3 . 27158 1 1504 . 1 1 155 155 GLU HG2 H 1 2.40 0.02 . 2 . . . . . 147 GLU HG2 . 27158 1 1505 . 1 1 155 155 GLU HG3 H 1 2.39 0.02 . 2 . . . . . 147 GLU HG3 . 27158 1 1506 . 1 1 155 155 GLU C C 13 180.0 0.3 . 1 . . . . . 147 GLU C . 27158 1 1507 . 1 1 155 155 GLU CA C 13 59.1 0.3 . 1 . . . . . 147 GLU CA . 27158 1 1508 . 1 1 155 155 GLU CB C 13 28.6 0.3 . 1 . . . . . 147 GLU CB . 27158 1 1509 . 1 1 155 155 GLU CG C 13 36.2 0.3 . 1 . . . . . 147 GLU CG . 27158 1 1510 . 1 1 155 155 GLU N N 15 121.0 0.3 . 1 . . . . . 147 GLU N . 27158 1 1511 . 1 1 156 156 TRP H H 1 8.46 0.02 . 1 . . . . . 148 TRP H . 27158 1 1512 . 1 1 156 156 TRP HA H 1 4.29 0.02 . 1 . . . . . 148 TRP HA . 27158 1 1513 . 1 1 156 156 TRP HB2 H 1 3.40 0.02 . 2 . . . . . 148 TRP HB2 . 27158 1 1514 . 1 1 156 156 TRP HB3 H 1 3.15 0.02 . 2 . . . . . 148 TRP HB3 . 27158 1 1515 . 1 1 156 156 TRP C C 13 177.3 0.3 . 1 . . . . . 148 TRP C . 27158 1 1516 . 1 1 156 156 TRP CA C 13 61.1 0.3 . 1 . . . . . 148 TRP CA . 27158 1 1517 . 1 1 156 156 TRP CB C 13 27.8 0.3 . 1 . . . . . 148 TRP CB . 27158 1 1518 . 1 1 156 156 TRP N N 15 120.9 0.3 . 1 . . . . . 148 TRP N . 27158 1 1519 . 1 1 157 157 GLU H H 1 8.29 0.02 . 1 . . . . . 149 GLU H . 27158 1 1520 . 1 1 157 157 GLU HA H 1 3.76 0.02 . 1 . . . . . 149 GLU HA . 27158 1 1521 . 1 1 157 157 GLU HB2 H 1 1.70 0.02 . 2 . . . . . 149 GLU HB2 . 27158 1 1522 . 1 1 157 157 GLU HB3 H 1 1.59 0.02 . 2 . . . . . 149 GLU HB3 . 27158 1 1523 . 1 1 157 157 GLU HG2 H 1 2.16 0.02 . 2 . . . . . 149 GLU HG2 . 27158 1 1524 . 1 1 157 157 GLU HG3 H 1 2.13 0.02 . 2 . . . . . 149 GLU HG3 . 27158 1 1525 . 1 1 157 157 GLU C C 13 177.8 0.3 . 1 . . . . . 149 GLU C . 27158 1 1526 . 1 1 157 157 GLU CA C 13 60.1 0.3 . 1 . . . . . 149 GLU CA . 27158 1 1527 . 1 1 157 157 GLU CB C 13 29.9 0.3 . 1 . . . . . 149 GLU CB . 27158 1 1528 . 1 1 157 157 GLU CG C 13 35.1 0.3 . 1 . . . . . 149 GLU CG . 27158 1 1529 . 1 1 157 157 GLU N N 15 120.7 0.3 . 1 . . . . . 149 GLU N . 27158 1 1530 . 1 1 158 158 LYS H H 1 7.55 0.02 . 1 . . . . . 150 LYS H . 27158 1 1531 . 1 1 158 158 LYS HA H 1 4.03 0.02 . 1 . . . . . 150 LYS HA . 27158 1 1532 . 1 1 158 158 LYS HB2 H 1 1.97 0.02 . 2 . . . . . 150 LYS HB2 . 27158 1 1533 . 1 1 158 158 LYS HB3 H 1 1.94 0.02 . 2 . . . . . 150 LYS HB3 . 27158 1 1534 . 1 1 158 158 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 150 LYS HG2 . 27158 1 1535 . 1 1 158 158 LYS HG3 H 1 1.42 0.02 . 2 . . . . . 150 LYS HG3 . 27158 1 1536 . 1 1 158 158 LYS HD2 H 1 1.73 0.02 . 2 . . . . . 150 LYS HD2 . 27158 1 1537 . 1 1 158 158 LYS HD3 H 1 1.71 0.02 . 2 . . . . . 150 LYS HD3 . 27158 1 1538 . 1 1 158 158 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 150 LYS HE2 . 27158 1 1539 . 1 1 158 158 LYS HE3 H 1 2.90 0.02 . 2 . . . . . 150 LYS HE3 . 27158 1 1540 . 1 1 158 158 LYS C C 13 178.7 0.3 . 1 . . . . . 150 LYS C . 27158 1 1541 . 1 1 158 158 LYS CA C 13 59.5 0.3 . 1 . . . . . 150 LYS CA . 27158 1 1542 . 1 1 158 158 LYS CB C 13 32.5 0.3 . 1 . . . . . 150 LYS CB . 27158 1 1543 . 1 1 158 158 LYS CG C 13 24.7 0.3 . 1 . . . . . 150 LYS CG . 27158 1 1544 . 1 1 158 158 LYS CD C 13 29.3 0.3 . 1 . . . . . 150 LYS CD . 27158 1 1545 . 1 1 158 158 LYS CE C 13 41.9 0.3 . 1 . . . . . 150 LYS CE . 27158 1 1546 . 1 1 158 158 LYS N N 15 118.6 0.3 . 1 . . . . . 150 LYS N . 27158 1 1547 . 1 1 159 159 LYS H H 1 7.90 0.02 . 1 . . . . . 151 LYS H . 27158 1 1548 . 1 1 159 159 LYS HA H 1 4.03 0.02 . 1 . . . . . 151 LYS HA . 27158 1 1549 . 1 1 159 159 LYS HB2 H 1 1.68 0.02 . 2 . . . . . 151 LYS HB2 . 27158 1 1550 . 1 1 159 159 LYS HB3 H 1 1.65 0.02 . 2 . . . . . 151 LYS HB3 . 27158 1 1551 . 1 1 159 159 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 151 LYS HG2 . 27158 1 1552 . 1 1 159 159 LYS HG3 H 1 1.41 0.02 . 2 . . . . . 151 LYS HG3 . 27158 1 1553 . 1 1 159 159 LYS HD2 H 1 1.72 0.02 . 2 . . . . . 151 LYS HD2 . 27158 1 1554 . 1 1 159 159 LYS HD3 H 1 1.60 0.02 . 2 . . . . . 151 LYS HD3 . 27158 1 1555 . 1 1 159 159 LYS HE2 H 1 2.92 0.02 . 2 . . . . . 151 LYS HE2 . 27158 1 1556 . 1 1 159 159 LYS HE3 H 1 2.88 0.02 . 2 . . . . . 151 LYS HE3 . 27158 1 1557 . 1 1 159 159 LYS C C 13 180.3 0.3 . 1 . . . . . 151 LYS C . 27158 1 1558 . 1 1 159 159 LYS CA C 13 59.6 0.3 . 1 . . . . . 151 LYS CA . 27158 1 1559 . 1 1 159 159 LYS CB C 13 33.4 0.3 . 1 . . . . . 151 LYS CB . 27158 1 1560 . 1 1 159 159 LYS CG C 13 24.6 0.3 . 1 . . . . . 151 LYS CG . 27158 1 1561 . 1 1 159 159 LYS CD C 13 29.0 0.3 . 1 . . . . . 151 LYS CD . 27158 1 1562 . 1 1 159 159 LYS CE C 13 41.9 0.3 . 1 . . . . . 151 LYS CE . 27158 1 1563 . 1 1 159 159 LYS N N 15 118.9 0.3 . 1 . . . . . 151 LYS N . 27158 1 1564 . 1 1 160 160 ILE H H 1 9.14 0.02 . 1 . . . . . 152 ILE H . 27158 1 1565 . 1 1 160 160 ILE HA H 1 3.53 0.02 . 1 . . . . . 152 ILE HA . 27158 1 1566 . 1 1 160 160 ILE HB H 1 1.81 0.02 . 1 . . . . . 152 ILE HB . 27158 1 1567 . 1 1 160 160 ILE HG12 H 1 1.97 0.02 . 2 . . . . . 152 ILE HG12 . 27158 1 1568 . 1 1 160 160 ILE HG13 H 1 1.94 0.02 . 2 . . . . . 152 ILE HG13 . 27158 1 1569 . 1 1 160 160 ILE HG21 H 1 0.85 0.02 . 1 . . . . . 152 ILE HG2 . 27158 1 1570 . 1 1 160 160 ILE HG22 H 1 0.85 0.02 . 1 . . . . . 152 ILE HG2 . 27158 1 1571 . 1 1 160 160 ILE HG23 H 1 0.85 0.02 . 1 . . . . . 152 ILE HG2 . 27158 1 1572 . 1 1 160 160 ILE HD11 H 1 0.91 0.02 . 1 . . . . . 152 ILE HD1 . 27158 1 1573 . 1 1 160 160 ILE HD12 H 1 0.91 0.02 . 1 . . . . . 152 ILE HD1 . 27158 1 1574 . 1 1 160 160 ILE HD13 H 1 0.91 0.02 . 1 . . . . . 152 ILE HD1 . 27158 1 1575 . 1 1 160 160 ILE C C 13 177.3 0.3 . 1 . . . . . 152 ILE C . 27158 1 1576 . 1 1 160 160 ILE CA C 13 65.5 0.3 . 1 . . . . . 152 ILE CA . 27158 1 1577 . 1 1 160 160 ILE CB C 13 38.4 0.3 . 1 . . . . . 152 ILE CB . 27158 1 1578 . 1 1 160 160 ILE CG1 C 13 29.9 0.3 . 1 . . . . . 152 ILE CG1 . 27158 1 1579 . 1 1 160 160 ILE CG2 C 13 18.3 0.3 . 1 . . . . . 152 ILE CG2 . 27158 1 1580 . 1 1 160 160 ILE CD1 C 13 13.8 0.3 . 1 . . . . . 152 ILE CD1 . 27158 1 1581 . 1 1 160 160 ILE N N 15 121.1 0.3 . 1 . . . . . 152 ILE N . 27158 1 1582 . 1 1 161 161 SER H H 1 8.36 0.02 . 1 . . . . . 153 SER H . 27158 1 1583 . 1 1 161 161 SER HA H 1 4.03 0.02 . 1 . . . . . 153 SER HA . 27158 1 1584 . 1 1 161 161 SER C C 13 177.5 0.3 . 1 . . . . . 153 SER C . 27158 1 1585 . 1 1 161 161 SER CA C 13 62.2 0.3 . 1 . . . . . 153 SER CA . 27158 1 1586 . 1 1 161 161 SER CB C 13 68.0 0.3 . 1 . . . . . 153 SER CB . 27158 1 1587 . 1 1 161 161 SER N N 15 114.4 0.3 . 1 . . . . . 153 SER N . 27158 1 1588 . 1 1 162 162 GLU H H 1 8.20 0.02 . 1 . . . . . 154 GLU H . 27158 1 1589 . 1 1 162 162 GLU HA H 1 3.97 0.02 . 1 . . . . . 154 GLU HA . 27158 1 1590 . 1 1 162 162 GLU HB2 H 1 2.12 0.02 . 2 . . . . . 154 GLU HB2 . 27158 1 1591 . 1 1 162 162 GLU HB3 H 1 2.01 0.02 . 2 . . . . . 154 GLU HB3 . 27158 1 1592 . 1 1 162 162 GLU HG2 H 1 2.45 0.02 . 2 . . . . . 154 GLU HG2 . 27158 1 1593 . 1 1 162 162 GLU HG3 H 1 2.20 0.02 . 2 . . . . . 154 GLU HG3 . 27158 1 1594 . 1 1 162 162 GLU C C 13 178.1 0.3 . 1 . . . . . 154 GLU C . 27158 1 1595 . 1 1 162 162 GLU CA C 13 59.5 0.3 . 1 . . . . . 154 GLU CA . 27158 1 1596 . 1 1 162 162 GLU CB C 13 29.4 0.3 . 1 . . . . . 154 GLU CB . 27158 1 1597 . 1 1 162 162 GLU CG C 13 36.7 0.3 . 1 . . . . . 154 GLU CG . 27158 1 1598 . 1 1 162 162 GLU N N 15 120.5 0.3 . 1 . . . . . 154 GLU N . 27158 1 1599 . 1 1 163 163 ALA H H 1 7.81 0.02 . 1 . . . . . 155 ALA H . 27158 1 1600 . 1 1 163 163 ALA HA H 1 4.07 0.02 . 1 . . . . . 155 ALA HA . 27158 1 1601 . 1 1 163 163 ALA HB1 H 1 1.58 0.02 . 1 . . . . . 155 ALA HB . 27158 1 1602 . 1 1 163 163 ALA HB2 H 1 1.58 0.02 . 1 . . . . . 155 ALA HB . 27158 1 1603 . 1 1 163 163 ALA HB3 H 1 1.58 0.02 . 1 . . . . . 155 ALA HB . 27158 1 1604 . 1 1 163 163 ALA C C 13 181.1 0.3 . 1 . . . . . 155 ALA C . 27158 1 1605 . 1 1 163 163 ALA CA C 13 55.0 0.3 . 1 . . . . . 155 ALA CA . 27158 1 1606 . 1 1 163 163 ALA CB C 13 18.5 0.3 . 1 . . . . . 155 ALA CB . 27158 1 1607 . 1 1 163 163 ALA N N 15 121.9 0.3 . 1 . . . . . 155 ALA N . 27158 1 1608 . 1 1 164 164 ILE H H 1 8.38 0.02 . 1 . . . . . 156 ILE H . 27158 1 1609 . 1 1 164 164 ILE HA H 1 3.32 0.02 . 1 . . . . . 156 ILE HA . 27158 1 1610 . 1 1 164 164 ILE HB H 1 2.01 0.02 . 1 . . . . . 156 ILE HB . 27158 1 1611 . 1 1 164 164 ILE HG21 H 1 0.95 0.02 . 1 . . . . . 156 ILE HG2 . 27158 1 1612 . 1 1 164 164 ILE HG22 H 1 0.95 0.02 . 1 . . . . . 156 ILE HG2 . 27158 1 1613 . 1 1 164 164 ILE HG23 H 1 0.95 0.02 . 1 . . . . . 156 ILE HG2 . 27158 1 1614 . 1 1 164 164 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 156 ILE HD1 . 27158 1 1615 . 1 1 164 164 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 156 ILE HD1 . 27158 1 1616 . 1 1 164 164 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 156 ILE HD1 . 27158 1 1617 . 1 1 164 164 ILE C C 13 178.9 0.3 . 1 . . . . . 156 ILE C . 27158 1 1618 . 1 1 164 164 ILE CA C 13 65.8 0.3 . 1 . . . . . 156 ILE CA . 27158 1 1619 . 1 1 164 164 ILE CB C 13 38.8 0.3 . 1 . . . . . 156 ILE CB . 27158 1 1620 . 1 1 164 164 ILE CG1 C 13 29.1 0.3 . 1 . . . . . 156 ILE CG1 . 27158 1 1621 . 1 1 164 164 ILE CG2 C 13 17.2 0.3 . 1 . . . . . 156 ILE CG2 . 27158 1 1622 . 1 1 164 164 ILE CD1 C 13 14.3 0.3 . 1 . . . . . 156 ILE CD1 . 27158 1 1623 . 1 1 164 164 ILE N N 15 117.7 0.3 . 1 . . . . . 156 ILE N . 27158 1 1624 . 1 1 165 165 GLN H H 1 7.97 0.02 . 1 . . . . . 157 GLN H . 27158 1 1625 . 1 1 165 165 GLN HA H 1 4.03 0.02 . 1 . . . . . 157 GLN HA . 27158 1 1626 . 1 1 165 165 GLN HB2 H 1 2.20 0.02 . 2 . . . . . 157 GLN HB2 . 27158 1 1627 . 1 1 165 165 GLN HB3 H 1 2.18 0.02 . 2 . . . . . 157 GLN HB3 . 27158 1 1628 . 1 1 165 165 GLN HG2 H 1 2.53 0.02 . 2 . . . . . 157 GLN HG2 . 27158 1 1629 . 1 1 165 165 GLN HG3 H 1 2.47 0.02 . 2 . . . . . 157 GLN HG3 . 27158 1 1630 . 1 1 165 165 GLN C C 13 177.9 0.3 . 1 . . . . . 157 GLN C . 27158 1 1631 . 1 1 165 165 GLN CA C 13 58.4 0.3 . 1 . . . . . 157 GLN CA . 27158 1 1632 . 1 1 165 165 GLN CB C 13 28.5 0.3 . 1 . . . . . 157 GLN CB . 27158 1 1633 . 1 1 165 165 GLN CG C 13 33.8 0.3 . 1 . . . . . 157 GLN CG . 27158 1 1634 . 1 1 165 165 GLN N N 15 118.8 0.3 . 1 . . . . . 157 GLN N . 27158 1 1635 . 1 1 166 166 MET H H 1 7.73 0.02 . 1 . . . . . 158 MET H . 27158 1 1636 . 1 1 166 166 MET HA H 1 4.37 0.02 . 1 . . . . . 158 MET HA . 27158 1 1637 . 1 1 166 166 MET HB2 H 1 2.17 0.02 . 2 . . . . . 158 MET HB2 . 27158 1 1638 . 1 1 166 166 MET HB3 H 1 2.05 0.02 . 2 . . . . . 158 MET HB3 . 27158 1 1639 . 1 1 166 166 MET HG2 H 1 2.73 0.02 . 2 . . . . . 158 MET HG2 . 27158 1 1640 . 1 1 166 166 MET HG3 H 1 2.66 0.02 . 2 . . . . . 158 MET HG3 . 27158 1 1641 . 1 1 166 166 MET C C 13 176.5 0.3 . 1 . . . . . 158 MET C . 27158 1 1642 . 1 1 166 166 MET CA C 13 56.3 0.3 . 1 . . . . . 158 MET CA . 27158 1 1643 . 1 1 166 166 MET CB C 13 32.6 0.3 . 1 . . . . . 158 MET CB . 27158 1 1644 . 1 1 166 166 MET CG C 13 32.2 0.3 . 1 . . . . . 158 MET CG . 27158 1 1645 . 1 1 166 166 MET N N 15 115.3 0.3 . 1 . . . . . 158 MET N . 27158 1 1646 . 1 1 167 167 ARG H H 1 7.24 0.02 . 1 . . . . . 159 ARG H . 27158 1 1647 . 1 1 167 167 ARG HA H 1 4.27 0.02 . 1 . . . . . 159 ARG HA . 27158 1 1648 . 1 1 167 167 ARG HB2 H 1 1.67 0.02 . 2 . . . . . 159 ARG HB2 . 27158 1 1649 . 1 1 167 167 ARG HB3 H 1 1.65 0.02 . 2 . . . . . 159 ARG HB3 . 27158 1 1650 . 1 1 167 167 ARG HG2 H 1 1.45 0.02 . 2 . . . . . 159 ARG HG2 . 27158 1 1651 . 1 1 167 167 ARG HG3 H 1 1.29 0.02 . 2 . . . . . 159 ARG HG3 . 27158 1 1652 . 1 1 167 167 ARG HD2 H 1 1.97 0.02 . 2 . . . . . 159 ARG HD2 . 27158 1 1653 . 1 1 167 167 ARG HD3 H 1 1.90 0.02 . 2 . . . . . 159 ARG HD3 . 27158 1 1654 . 1 1 167 167 ARG C C 13 175.6 0.3 . 1 . . . . . 159 ARG C . 27158 1 1655 . 1 1 167 167 ARG CA C 13 56.5 0.3 . 1 . . . . . 159 ARG CA . 27158 1 1656 . 1 1 167 167 ARG CB C 13 30.1 0.3 . 1 . . . . . 159 ARG CB . 27158 1 1657 . 1 1 167 167 ARG CG C 13 26.4 0.3 . 1 . . . . . 159 ARG CG . 27158 1 1658 . 1 1 167 167 ARG CD C 13 42.0 0.3 . 1 . . . . . 159 ARG CD . 27158 1 1659 . 1 1 167 167 ARG N N 15 118.7 0.3 . 1 . . . . . 159 ARG N . 27158 1 1660 . 1 1 168 168 THR H H 1 7.46 0.02 . 1 . . . . . 160 THR H . 27158 1 1661 . 1 1 168 168 THR HA H 1 4.10 0.02 . 1 . . . . . 160 THR HA . 27158 1 1662 . 1 1 168 168 THR HB H 1 4.23 0.02 . 1 . . . . . 160 THR HB . 27158 1 1663 . 1 1 168 168 THR HG21 H 1 1.20 0.02 . 1 . . . . . 160 THR HG2 . 27158 1 1664 . 1 1 168 168 THR HG22 H 1 1.20 0.02 . 1 . . . . . 160 THR HG2 . 27158 1 1665 . 1 1 168 168 THR HG23 H 1 1.20 0.02 . 1 . . . . . 160 THR HG2 . 27158 1 1666 . 1 1 168 168 THR C C 13 179.1 0.3 . 1 . . . . . 160 THR C . 27158 1 1667 . 1 1 168 168 THR CA C 13 63.7 0.3 . 1 . . . . . 160 THR CA . 27158 1 1668 . 1 1 168 168 THR CB C 13 70.8 0.3 . 1 . . . . . 160 THR CB . 27158 1 1669 . 1 1 168 168 THR CG2 C 13 22.4 0.3 . 1 . . . . . 160 THR CG2 . 27158 1 1670 . 1 1 168 168 THR N N 15 119.6 0.3 . 1 . . . . . 160 THR N . 27158 1 stop_ save_