data_34489 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34489 _Entry.Title ; Designing a Granulopoietic Protein by Topological Rescaffolding 1: Sohair ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-02-06 _Entry.Accession_date 2020-02-06 _Entry.Last_release_date 2020-03-11 _Entry.Original_release_date 2020-03-11 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34489 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 M. ElGamacy M. . . . 34489 2 M. Coles M. . . . 34489 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'DE NOVO PROTEIN' . 34489 'GCSF analog' . 34489 'protein design' . 34489 'receptor modulator' . 34489 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34489 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 644 34489 '15N chemical shifts' 159 34489 '1H chemical shifts' 531 34489 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 . . 2023-03-17 2020-02-06 update BMRB 'update entry citation' 34489 1 . . 2020-03-16 2020-02-06 original author 'original release' 34489 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6Y07 . 34489 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34489 _Citation.ID 1 _Citation.Name . _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 30930065 _Citation.DOI 10.1016/j.str.2019.03.005 _Citation.Full_citation . _Citation.Title ; Mapping Local Conformational Landscapes of Proteins in Solution. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume 27 _Citation.Journal_issue 5 _Citation.Journal_ASTM STRUE6 _Citation.Journal_ISSN 1878-4186 _Citation.Journal_CSD 2005 _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 853 _Citation.Page_last 865 _Citation.Year 2019 _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 M. ElGamacy M. . . . 34489 1 2 M. Riss M. . . . 34489 1 3 H. Zhu H. . . . 34489 1 4 V. Truffault V. . . . 34489 1 5 M. Coles M. . . . 34489 1 stop_ save_ save_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode citation_2 _Citation.Entry_ID 34489 _Citation.ID 2 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33351791 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Design of novel granulopoietic proteins by topological rescaffolding ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'PLoS Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 18 _Citation.Journal_issue 12 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first e3000919 _Citation.Page_last e3000919 _Citation.Year 2020 _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 Birte Alvarez B. H. . . 34489 2 2 Julia Skokowa J. . . . 34489 2 3 Murray Coles M. . . . 34489 2 4 Perihan Mir P. . . . 34489 2 5 Masoud Nasri M. . . . 34489 2 6 Kateryna Maksymenko K. . . . 34489 2 7 Laura Weidmann L. . . . 34489 2 8 Katherine Rogers K. W. . . 34489 2 9 Karl Welte K. . . . 34489 2 10 Andrei Lupas A. N. . . 34489 2 11 Patrick Muller P. . . . 34489 2 12 Mohammad ElGamacy M. . . . 34489 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34489 _Assembly.ID 1 _Assembly.Name sohair _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34489 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34489 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGSSHHHHHHSSGLVPRGSH MMTSDYIIEQIQRKQEEARL KVEEMERKLEAVKEASKRGV SSDQLLNLILDLADIITTLI QIIEESNEAIKELIKNQKGP TSDYIIEQIQRDQEEARKKV EEAEERLERVKEASKRGVSS DQLLDLIRELAEIIEELIRI IRRSNEAIKELIKNQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 175 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20297.090 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -20 MET . 34489 1 2 -19 GLY . 34489 1 3 -18 SER . 34489 1 4 -17 SER . 34489 1 5 -16 HIS . 34489 1 6 -15 HIS . 34489 1 7 -14 HIS . 34489 1 8 -13 HIS . 34489 1 9 -12 HIS . 34489 1 10 -11 HIS . 34489 1 11 -10 SER . 34489 1 12 -9 SER . 34489 1 13 -8 GLY . 34489 1 14 -7 LEU . 34489 1 15 -6 VAL . 34489 1 16 -5 PRO . 34489 1 17 -4 ARG . 34489 1 18 -3 GLY . 34489 1 19 -2 SER . 34489 1 20 -1 HIS . 34489 1 21 0 MET . 34489 1 22 1 MET . 34489 1 23 2 THR . 34489 1 24 3 SER . 34489 1 25 4 ASP . 34489 1 26 5 TYR . 34489 1 27 6 ILE . 34489 1 28 7 ILE . 34489 1 29 8 GLU . 34489 1 30 9 GLN . 34489 1 31 10 ILE . 34489 1 32 11 GLN . 34489 1 33 12 ARG . 34489 1 34 13 LYS . 34489 1 35 14 GLN . 34489 1 36 15 GLU . 34489 1 37 16 GLU . 34489 1 38 17 ALA . 34489 1 39 18 ARG . 34489 1 40 19 LEU . 34489 1 41 20 LYS . 34489 1 42 21 VAL . 34489 1 43 22 GLU . 34489 1 44 23 GLU . 34489 1 45 24 MET . 34489 1 46 25 GLU . 34489 1 47 26 ARG . 34489 1 48 27 LYS . 34489 1 49 28 LEU . 34489 1 50 29 GLU . 34489 1 51 30 ALA . 34489 1 52 31 VAL . 34489 1 53 32 LYS . 34489 1 54 33 GLU . 34489 1 55 34 ALA . 34489 1 56 35 SER . 34489 1 57 36 LYS . 34489 1 58 37 ARG . 34489 1 59 38 GLY . 34489 1 60 39 VAL . 34489 1 61 40 SER . 34489 1 62 41 SER . 34489 1 63 42 ASP . 34489 1 64 43 GLN . 34489 1 65 44 LEU . 34489 1 66 45 LEU . 34489 1 67 46 ASN . 34489 1 68 47 LEU . 34489 1 69 48 ILE . 34489 1 70 49 LEU . 34489 1 71 50 ASP . 34489 1 72 51 LEU . 34489 1 73 52 ALA . 34489 1 74 53 ASP . 34489 1 75 54 ILE . 34489 1 76 55 ILE . 34489 1 77 56 THR . 34489 1 78 57 THR . 34489 1 79 58 LEU . 34489 1 80 59 ILE . 34489 1 81 60 GLN . 34489 1 82 61 ILE . 34489 1 83 62 ILE . 34489 1 84 63 GLU . 34489 1 85 64 GLU . 34489 1 86 65 SER . 34489 1 87 66 ASN . 34489 1 88 67 GLU . 34489 1 89 68 ALA . 34489 1 90 69 ILE . 34489 1 91 70 LYS . 34489 1 92 71 GLU . 34489 1 93 72 LEU . 34489 1 94 73 ILE . 34489 1 95 74 LYS . 34489 1 96 75 ASN . 34489 1 97 76 GLN . 34489 1 98 77 LYS . 34489 1 99 78 GLY . 34489 1 100 79 PRO . 34489 1 101 80 THR . 34489 1 102 81 SER . 34489 1 103 82 ASP . 34489 1 104 83 TYR . 34489 1 105 84 ILE . 34489 1 106 85 ILE . 34489 1 107 86 GLU . 34489 1 108 87 GLN . 34489 1 109 88 ILE . 34489 1 110 89 GLN . 34489 1 111 90 ARG . 34489 1 112 91 ASP . 34489 1 113 92 GLN . 34489 1 114 93 GLU . 34489 1 115 94 GLU . 34489 1 116 95 ALA . 34489 1 117 96 ARG . 34489 1 118 97 LYS . 34489 1 119 98 LYS . 34489 1 120 99 VAL . 34489 1 121 100 GLU . 34489 1 122 101 GLU . 34489 1 123 102 ALA . 34489 1 124 103 GLU . 34489 1 125 104 GLU . 34489 1 126 105 ARG . 34489 1 127 106 LEU . 34489 1 128 107 GLU . 34489 1 129 108 ARG . 34489 1 130 109 VAL . 34489 1 131 110 LYS . 34489 1 132 111 GLU . 34489 1 133 112 ALA . 34489 1 134 113 SER . 34489 1 135 114 LYS . 34489 1 136 115 ARG . 34489 1 137 116 GLY . 34489 1 138 117 VAL . 34489 1 139 118 SER . 34489 1 140 119 SER . 34489 1 141 120 ASP . 34489 1 142 121 GLN . 34489 1 143 122 LEU . 34489 1 144 123 LEU . 34489 1 145 124 ASP . 34489 1 146 125 LEU . 34489 1 147 126 ILE . 34489 1 148 127 ARG . 34489 1 149 128 GLU . 34489 1 150 129 LEU . 34489 1 151 130 ALA . 34489 1 152 131 GLU . 34489 1 153 132 ILE . 34489 1 154 133 ILE . 34489 1 155 134 GLU . 34489 1 156 135 GLU . 34489 1 157 136 LEU . 34489 1 158 137 ILE . 34489 1 159 138 ARG . 34489 1 160 139 ILE . 34489 1 161 140 ILE . 34489 1 162 141 ARG . 34489 1 163 142 ARG . 34489 1 164 143 SER . 34489 1 165 144 ASN . 34489 1 166 145 GLU . 34489 1 167 146 ALA . 34489 1 168 147 ILE . 34489 1 169 148 LYS . 34489 1 170 149 GLU . 34489 1 171 150 LEU . 34489 1 172 151 ILE . 34489 1 173 152 LYS . 34489 1 174 153 ASN . 34489 1 175 154 GLN . 34489 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 34489 1 . GLY 2 2 34489 1 . SER 3 3 34489 1 . SER 4 4 34489 1 . HIS 5 5 34489 1 . HIS 6 6 34489 1 . HIS 7 7 34489 1 . HIS 8 8 34489 1 . HIS 9 9 34489 1 . HIS 10 10 34489 1 . SER 11 11 34489 1 . SER 12 12 34489 1 . GLY 13 13 34489 1 . LEU 14 14 34489 1 . VAL 15 15 34489 1 . PRO 16 16 34489 1 . ARG 17 17 34489 1 . GLY 18 18 34489 1 . SER 19 19 34489 1 . HIS 20 20 34489 1 . MET 21 21 34489 1 . MET 22 22 34489 1 . THR 23 23 34489 1 . SER 24 24 34489 1 . ASP 25 25 34489 1 . TYR 26 26 34489 1 . ILE 27 27 34489 1 . ILE 28 28 34489 1 . GLU 29 29 34489 1 . GLN 30 30 34489 1 . ILE 31 31 34489 1 . GLN 32 32 34489 1 . ARG 33 33 34489 1 . LYS 34 34 34489 1 . GLN 35 35 34489 1 . GLU 36 36 34489 1 . GLU 37 37 34489 1 . ALA 38 38 34489 1 . ARG 39 39 34489 1 . LEU 40 40 34489 1 . LYS 41 41 34489 1 . VAL 42 42 34489 1 . GLU 43 43 34489 1 . GLU 44 44 34489 1 . MET 45 45 34489 1 . GLU 46 46 34489 1 . ARG 47 47 34489 1 . LYS 48 48 34489 1 . LEU 49 49 34489 1 . GLU 50 50 34489 1 . ALA 51 51 34489 1 . VAL 52 52 34489 1 . LYS 53 53 34489 1 . GLU 54 54 34489 1 . ALA 55 55 34489 1 . SER 56 56 34489 1 . LYS 57 57 34489 1 . ARG 58 58 34489 1 . GLY 59 59 34489 1 . VAL 60 60 34489 1 . SER 61 61 34489 1 . SER 62 62 34489 1 . ASP 63 63 34489 1 . GLN 64 64 34489 1 . LEU 65 65 34489 1 . LEU 66 66 34489 1 . ASN 67 67 34489 1 . LEU 68 68 34489 1 . ILE 69 69 34489 1 . LEU 70 70 34489 1 . ASP 71 71 34489 1 . LEU 72 72 34489 1 . ALA 73 73 34489 1 . ASP 74 74 34489 1 . ILE 75 75 34489 1 . ILE 76 76 34489 1 . THR 77 77 34489 1 . THR 78 78 34489 1 . LEU 79 79 34489 1 . ILE 80 80 34489 1 . GLN 81 81 34489 1 . ILE 82 82 34489 1 . ILE 83 83 34489 1 . GLU 84 84 34489 1 . GLU 85 85 34489 1 . SER 86 86 34489 1 . ASN 87 87 34489 1 . GLU 88 88 34489 1 . ALA 89 89 34489 1 . ILE 90 90 34489 1 . LYS 91 91 34489 1 . GLU 92 92 34489 1 . LEU 93 93 34489 1 . ILE 94 94 34489 1 . LYS 95 95 34489 1 . ASN 96 96 34489 1 . GLN 97 97 34489 1 . LYS 98 98 34489 1 . GLY 99 99 34489 1 . PRO 100 100 34489 1 . THR 101 101 34489 1 . SER 102 102 34489 1 . ASP 103 103 34489 1 . TYR 104 104 34489 1 . ILE 105 105 34489 1 . ILE 106 106 34489 1 . GLU 107 107 34489 1 . GLN 108 108 34489 1 . ILE 109 109 34489 1 . GLN 110 110 34489 1 . ARG 111 111 34489 1 . ASP 112 112 34489 1 . GLN 113 113 34489 1 . GLU 114 114 34489 1 . GLU 115 115 34489 1 . ALA 116 116 34489 1 . ARG 117 117 34489 1 . LYS 118 118 34489 1 . LYS 119 119 34489 1 . VAL 120 120 34489 1 . GLU 121 121 34489 1 . GLU 122 122 34489 1 . ALA 123 123 34489 1 . GLU 124 124 34489 1 . GLU 125 125 34489 1 . ARG 126 126 34489 1 . LEU 127 127 34489 1 . GLU 128 128 34489 1 . ARG 129 129 34489 1 . VAL 130 130 34489 1 . LYS 131 131 34489 1 . GLU 132 132 34489 1 . ALA 133 133 34489 1 . SER 134 134 34489 1 . LYS 135 135 34489 1 . ARG 136 136 34489 1 . GLY 137 137 34489 1 . VAL 138 138 34489 1 . SER 139 139 34489 1 . SER 140 140 34489 1 . ASP 141 141 34489 1 . GLN 142 142 34489 1 . LEU 143 143 34489 1 . LEU 144 144 34489 1 . ASP 145 145 34489 1 . LEU 146 146 34489 1 . ILE 147 147 34489 1 . ARG 148 148 34489 1 . GLU 149 149 34489 1 . LEU 150 150 34489 1 . ALA 151 151 34489 1 . GLU 152 152 34489 1 . ILE 153 153 34489 1 . ILE 154 154 34489 1 . GLU 155 155 34489 1 . GLU 156 156 34489 1 . LEU 157 157 34489 1 . ILE 158 158 34489 1 . ARG 159 159 34489 1 . ILE 160 160 34489 1 . ILE 161 161 34489 1 . ARG 162 162 34489 1 . ARG 163 163 34489 1 . SER 164 164 34489 1 . ASN 165 165 34489 1 . GLU 166 166 34489 1 . ALA 167 167 34489 1 . ILE 168 168 34489 1 . LYS 169 169 34489 1 . GLU 170 170 34489 1 . LEU 171 171 34489 1 . ILE 172 172 34489 1 . LYS 173 173 34489 1 . ASN 174 174 34489 1 . GLN 175 175 34489 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 34489 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 32630 . . 'synthetic construct' . . . . . . . . . . . . . . . . . . . . 34489 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 34489 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34489 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34489 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '650 uM [U-99% 13C; U-99% 15N] sohair, 50 mM PBS, 90% H2O/10% D2O' _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 sohair '[U-99% 13C; U-99% 15N]' 1 $assembly 1 $entity_1 . . 650 . . uM . . . . 34489 1 2 PBS 'natural abundance' . . . . . . 50 . . mM . . . . 34489 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34489 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 125 . mM 34489 1 pH 5.2 . pH 34489 1 pressure 1 . atm 34489 1 temperature 315 . K 34489 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34489 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34489 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 34489 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34489 _Software.ID 2 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34489 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34489 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34489 _Software.ID 3 _Software.Type . _Software.Name Rosetta _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Baker . . 34489 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34489 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34489 _Software.ID 4 _Software.Type . _Software.Name CoMAND _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'in house' . . 34489 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34489 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34489 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34489 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34489 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 600 . . . 34489 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 800 . . . 34489 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 34489 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34489 1 2 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34489 1 3 '3D (H)CC(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34489 1 4 '3D H(CCO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34489 1 5 '3D CCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34489 1 6 '2D NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34489 1 7 '3D CNH-NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34489 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34489 1 9 '3D NNH-NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34489 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34489 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34489 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34489 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34489 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34489 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 34489 1 2 '3D HNCA' . . . 34489 1 3 '3D (H)CC(CO)NH' . . . 34489 1 4 '3D H(CCO)NH' . . . 34489 1 5 '3D CCH-TOCSY' . . . 34489 1 6 '2D NOESY' . . . 34489 1 7 '3D CNH-NOESY' . . . 34489 1 8 '3D 1H-15N NOESY' . . . 34489 1 9 '3D NNH-NOESY' . . . 34489 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 22 22 MET H H 1 8.45 0.02 . 1 . . . . A 1 MET H . 34489 1 2 . 1 . 1 22 22 MET HA H 1 4.64 0.02 . 1 . . . . A 1 MET HA . 34489 1 3 . 1 . 1 22 22 MET HB2 H 1 2.21 0.02 . 1 . . . . A 1 MET HB2 . 34489 1 4 . 1 . 1 22 22 MET HB3 H 1 2.02 0.02 . 1 . . . . A 1 MET HB3 . 34489 1 5 . 1 . 1 22 22 MET HG2 H 1 2.64 0.02 . 1 . . . . A 1 MET HG2 . 34489 1 6 . 1 . 1 22 22 MET HG3 H 1 2.57 0.02 . 1 . . . . A 1 MET HG3 . 34489 1 7 . 1 . 1 22 22 MET HE1 H 1 2.15 0.02 . 1 . . . . A 1 MET HE1 . 34489 1 8 . 1 . 1 22 22 MET HE2 H 1 2.15 0.02 . 1 . . . . A 1 MET HE2 . 34489 1 9 . 1 . 1 22 22 MET HE3 H 1 2.15 0.02 . 1 . . . . A 1 MET HE3 . 34489 1 10 . 1 . 1 22 22 MET C C 13 176.25 0.05 . 1 . . . . A 1 MET C . 34489 1 11 . 1 . 1 22 22 MET CA C 13 55.7 0.05 . 1 . . . . A 1 MET CA . 34489 1 12 . 1 . 1 22 22 MET CB C 13 33.35 0.05 . 1 . . . . A 1 MET CB . 34489 1 13 . 1 . 1 22 22 MET CG C 13 32.16 0.05 . 1 . . . . A 1 MET CG . 34489 1 14 . 1 . 1 22 22 MET CE C 13 17.2 0.05 . 1 . . . . A 1 MET CE . 34489 1 15 . 1 . 1 22 22 MET N N 15 121.54 0.05 . 1 . . . . A 1 MET N . 34489 1 16 . 1 . 1 23 23 THR H H 1 8.15 0.02 . 1 . . . . A 2 THR H . 34489 1 17 . 1 . 1 23 23 THR HA H 1 4.53 0.02 . 1 . . . . A 2 THR HA . 34489 1 18 . 1 . 1 23 23 THR HB H 1 4.49 0.02 . 1 . . . . A 2 THR HB . 34489 1 19 . 1 . 1 23 23 THR HG21 H 1 1.39 0.02 . 1 . . . . A 2 THR HG21 . 34489 1 20 . 1 . 1 23 23 THR HG22 H 1 1.39 0.02 . 1 . . . . A 2 THR HG22 . 34489 1 21 . 1 . 1 23 23 THR HG23 H 1 1.39 0.02 . 1 . . . . A 2 THR HG23 . 34489 1 22 . 1 . 1 23 23 THR C C 13 175.11 0.05 . 1 . . . . A 2 THR C . 34489 1 23 . 1 . 1 23 23 THR CA C 13 61.93 0.05 . 1 . . . . A 2 THR CA . 34489 1 24 . 1 . 1 23 23 THR CB C 13 70.13 0.05 . 1 . . . . A 2 THR CB . 34489 1 25 . 1 . 1 23 23 THR CG2 C 13 22.09 0.05 . 1 . . . . A 2 THR CG2 . 34489 1 26 . 1 . 1 23 23 THR N N 15 114.53 0.05 . 1 . . . . A 2 THR N . 34489 1 27 . 1 . 1 24 24 SER H H 1 8.6 0.02 . 1 . . . . A 3 SER H . 34489 1 28 . 1 . 1 24 24 SER HA H 1 4.44 0.02 . 1 . . . . A 3 SER HA . 34489 1 29 . 1 . 1 24 24 SER HB2 H 1 4.05 0.02 . 1 . . . . A 3 SER HB2 . 34489 1 30 . 1 . 1 24 24 SER HB3 H 1 4.05 0.02 . 1 . . . . A 3 SER HB3 . 34489 1 31 . 1 . 1 24 24 SER C C 13 175.04 0.05 . 1 . . . . A 3 SER C . 34489 1 32 . 1 . 1 24 24 SER CA C 13 59.99 0.05 . 1 . . . . A 3 SER CA . 34489 1 33 . 1 . 1 24 24 SER CB C 13 63.45 0.05 . 1 . . . . A 3 SER CB . 34489 1 34 . 1 . 1 24 24 SER N N 15 117.36 0.05 . 1 . . . . A 3 SER N . 34489 1 35 . 1 . 1 25 25 ASP H H 1 8.42 0.02 . 1 . . . . A 4 ASP H . 34489 1 36 . 1 . 1 25 25 ASP HA H 1 4.57 0.02 . 1 . . . . A 4 ASP HA . 34489 1 37 . 1 . 1 25 25 ASP HB2 H 1 2.75 0.02 . 1 . . . . A 4 ASP HB2 . 34489 1 38 . 1 . 1 25 25 ASP HB3 H 1 2.75 0.02 . 1 . . . . A 4 ASP HB3 . 34489 1 39 . 1 . 1 25 25 ASP C C 13 177.41 0.05 . 1 . . . . A 4 ASP C . 34489 1 40 . 1 . 1 25 25 ASP CA C 13 56.24 0.05 . 1 . . . . A 4 ASP CA . 34489 1 41 . 1 . 1 25 25 ASP CB C 13 40.61 0.05 . 1 . . . . A 4 ASP CB . 34489 1 42 . 1 . 1 25 25 ASP N N 15 121.19 0.05 . 1 . . . . A 4 ASP N . 34489 1 43 . 1 . 1 26 26 TYR H H 1 8.05 0.02 . 1 . . . . A 5 TYR H . 34489 1 44 . 1 . 1 26 26 TYR HA H 1 4.47 0.02 . 1 . . . . A 5 TYR HA . 34489 1 45 . 1 . 1 26 26 TYR HB2 H 1 3.22 0.02 . 1 . . . . A 5 TYR HB2 . 34489 1 46 . 1 . 1 26 26 TYR HB3 H 1 3.22 0.02 . 1 . . . . A 5 TYR HB3 . 34489 1 47 . 1 . 1 26 26 TYR C C 13 177.43 0.05 . 1 . . . . A 5 TYR C . 34489 1 48 . 1 . 1 26 26 TYR CA C 13 60.48 0.05 . 1 . . . . A 5 TYR CA . 34489 1 49 . 1 . 1 26 26 TYR CB C 13 38.46 0.05 . 1 . . . . A 5 TYR CB . 34489 1 50 . 1 . 1 26 26 TYR CD1 C 13 132.4 0.05 . 1 . . . . A 5 TYR CD1 . 34489 1 51 . 1 . 1 26 26 TYR CD2 C 13 132.4 0.05 . 1 . . . . A 5 TYR CD2 . 34489 1 52 . 1 . 1 26 26 TYR N N 15 120.76 0.05 . 1 . . . . A 5 TYR N . 34489 1 53 . 1 . 1 27 27 ILE H H 1 7.86 0.02 . 1 . . . . A 6 ILE H . 34489 1 54 . 1 . 1 27 27 ILE HA H 1 3.91 0.02 . 1 . . . . A 6 ILE HA . 34489 1 55 . 1 . 1 27 27 ILE HB H 1 1.96 0.02 . 1 . . . . A 6 ILE HB . 34489 1 56 . 1 . 1 27 27 ILE C C 13 177.85 0.05 . 1 . . . . A 6 ILE C . 34489 1 57 . 1 . 1 27 27 ILE CA C 13 63.94 0.05 . 1 . . . . A 6 ILE CA . 34489 1 58 . 1 . 1 27 27 ILE CB C 13 37.77 0.05 . 1 . . . . A 6 ILE CB . 34489 1 59 . 1 . 1 27 27 ILE CG1 C 13 28.89 0.05 . 1 . . . . A 6 ILE CG1 . 34489 1 60 . 1 . 1 27 27 ILE N N 15 120.52 0.05 . 1 . . . . A 6 ILE N . 34489 1 61 . 1 . 1 28 28 ILE H H 1 7.92 0.02 . 1 . . . . A 7 ILE H . 34489 1 62 . 1 . 1 28 28 ILE HA H 1 3.73 0.02 . 1 . . . . A 7 ILE HA . 34489 1 63 . 1 . 1 28 28 ILE HB H 1 2.05 0.02 . 1 . . . . A 7 ILE HB . 34489 1 64 . 1 . 1 28 28 ILE C C 13 179.9 0.05 . 1 . . . . A 7 ILE C . 34489 1 65 . 1 . 1 28 28 ILE CA C 13 64.67 0.05 . 1 . . . . A 7 ILE CA . 34489 1 66 . 1 . 1 28 28 ILE CB C 13 37.14 0.05 . 1 . . . . A 7 ILE CB . 34489 1 67 . 1 . 1 28 28 ILE CG1 C 13 29.32 0.05 . 1 . . . . A 7 ILE CG1 . 34489 1 68 . 1 . 1 28 28 ILE N N 15 120.55 0.05 . 1 . . . . A 7 ILE N . 34489 1 69 . 1 . 1 29 29 GLU H H 1 8.2 0.02 . 1 . . . . A 8 GLU H . 34489 1 70 . 1 . 1 29 29 GLU HA H 1 4.18 0.02 . 1 . . . . A 8 GLU HA . 34489 1 71 . 1 . 1 29 29 GLU C C 13 179.09 0.05 . 1 . . . . A 8 GLU C . 34489 1 72 . 1 . 1 29 29 GLU CA C 13 59.57 0.05 . 1 . . . . A 8 GLU CA . 34489 1 73 . 1 . 1 29 29 GLU CB C 13 29.18 0.05 . 1 . . . . A 8 GLU CB . 34489 1 74 . 1 . 1 29 29 GLU CG C 13 35.9 0.05 . 1 . . . . A 8 GLU CG . 34489 1 75 . 1 . 1 29 29 GLU N N 15 119.29 0.05 . 1 . . . . A 8 GLU N . 34489 1 76 . 1 . 1 30 30 GLN H H 1 7.69 0.02 . 1 . . . . A 9 GLN H . 34489 1 77 . 1 . 1 30 30 GLN HE21 H 1 7.13 0.02 . 1 . . . . A 9 GLN HE21 . 34489 1 78 . 1 . 1 30 30 GLN HE22 H 1 6.89 0.02 . 1 . . . . A 9 GLN HE22 . 34489 1 79 . 1 . 1 30 30 GLN C C 13 178.87 0.05 . 1 . . . . A 9 GLN C . 34489 1 80 . 1 . 1 30 30 GLN CA C 13 59.05 0.05 . 1 . . . . A 9 GLN CA . 34489 1 81 . 1 . 1 30 30 GLN CB C 13 28.63 0.05 . 1 . . . . A 9 GLN CB . 34489 1 82 . 1 . 1 30 30 GLN CG C 13 33.87 0.05 . 1 . . . . A 9 GLN CG . 34489 1 83 . 1 . 1 30 30 GLN N N 15 119.24 0.05 . 1 . . . . A 9 GLN N . 34489 1 84 . 1 . 1 30 30 GLN NE2 N 15 112.05 0.05 . 1 . . . . A 9 GLN NE2 . 34489 1 85 . 1 . 1 31 31 ILE H H 1 8.34 0.02 . 1 . . . . A 10 ILE H . 34489 1 86 . 1 . 1 31 31 ILE HA H 1 3.93 0.02 . 1 . . . . A 10 ILE HA . 34489 1 87 . 1 . 1 31 31 ILE C C 13 178.67 0.05 . 1 . . . . A 10 ILE C . 34489 1 88 . 1 . 1 31 31 ILE CA C 13 65.3 0.05 . 1 . . . . A 10 ILE CA . 34489 1 89 . 1 . 1 31 31 ILE CB C 13 38.19 0.05 . 1 . . . . A 10 ILE CB . 34489 1 90 . 1 . 1 31 31 ILE CG1 C 13 29.51 0.05 . 1 . . . . A 10 ILE CG1 . 34489 1 91 . 1 . 1 31 31 ILE N N 15 120.08 0.05 . 1 . . . . A 10 ILE N . 34489 1 92 . 1 . 1 32 32 GLN H H 1 8.68 0.02 . 1 . . . . A 11 GLN H . 34489 1 93 . 1 . 1 32 32 GLN HE21 H 1 7.36 0.02 . 1 . . . . A 11 GLN HE21 . 34489 1 94 . 1 . 1 32 32 GLN HE22 H 1 6.54 0.02 . 1 . . . . A 11 GLN HE22 . 34489 1 95 . 1 . 1 32 32 GLN C C 13 179.9 0.05 . 1 . . . . A 11 GLN C . 34489 1 96 . 1 . 1 32 32 GLN CA C 13 59.89 0.05 . 1 . . . . A 11 GLN CA . 34489 1 97 . 1 . 1 32 32 GLN CB C 13 28.83 0.05 . 1 . . . . A 11 GLN CB . 34489 1 98 . 1 . 1 32 32 GLN CG C 13 34.64 0.05 . 1 . . . . A 11 GLN CG . 34489 1 99 . 1 . 1 32 32 GLN N N 15 119.77 0.05 . 1 . . . . A 11 GLN N . 34489 1 100 . 1 . 1 32 32 GLN NE2 N 15 109.18 0.05 . 1 . . . . A 11 GLN NE2 . 34489 1 101 . 1 . 1 33 33 ARG H H 1 8.13 0.02 . 1 . . . . A 12 ARG H . 34489 1 102 . 1 . 1 33 33 ARG HA H 1 3.36 0.02 . 1 . . . . A 12 ARG HA . 34489 1 103 . 1 . 1 33 33 ARG C C 13 179.51 0.05 . 1 . . . . A 12 ARG C . 34489 1 104 . 1 . 1 33 33 ARG CA C 13 59.55 0.05 . 1 . . . . A 12 ARG CA . 34489 1 105 . 1 . 1 33 33 ARG CB C 13 29.92 0.05 . 1 . . . . A 12 ARG CB . 34489 1 106 . 1 . 1 33 33 ARG CG C 13 27.32 0.05 . 1 . . . . A 12 ARG CG . 34489 1 107 . 1 . 1 33 33 ARG CD C 13 43.41 0.05 . 1 . . . . A 12 ARG CD . 34489 1 108 . 1 . 1 33 33 ARG N N 15 120.04 0.05 . 1 . . . . A 12 ARG N . 34489 1 109 . 1 . 1 34 34 LYS H H 1 8.24 0.02 . 1 . . . . A 13 LYS H . 34489 1 110 . 1 . 1 34 34 LYS HA H 1 4.22 0.02 . 1 . . . . A 13 LYS HA . 34489 1 111 . 1 . 1 34 34 LYS C C 13 179.99 0.05 . 1 . . . . A 13 LYS C . 34489 1 112 . 1 . 1 34 34 LYS CA C 13 58.93 0.05 . 1 . . . . A 13 LYS CA . 34489 1 113 . 1 . 1 34 34 LYS CB C 13 31.77 0.05 . 1 . . . . A 13 LYS CB . 34489 1 114 . 1 . 1 34 34 LYS CG C 13 25.32 0.05 . 1 . . . . A 13 LYS CG . 34489 1 115 . 1 . 1 34 34 LYS CD C 13 28.76 0.05 . 1 . . . . A 13 LYS CD . 34489 1 116 . 1 . 1 34 34 LYS CE C 13 42.09 0.05 . 1 . . . . A 13 LYS CE . 34489 1 117 . 1 . 1 34 34 LYS N N 15 119.92 0.05 . 1 . . . . A 13 LYS N . 34489 1 118 . 1 . 1 35 35 GLN H H 1 8.75 0.02 . 1 . . . . A 14 GLN H . 34489 1 119 . 1 . 1 35 35 GLN HA H 1 4.09 0.02 . 1 . . . . A 14 GLN HA . 34489 1 120 . 1 . 1 35 35 GLN HE21 H 1 7.55 0.02 . 1 . . . . A 14 GLN HE21 . 34489 1 121 . 1 . 1 35 35 GLN HE22 H 1 6.61 0.02 . 1 . . . . A 14 GLN HE22 . 34489 1 122 . 1 . 1 35 35 GLN C C 13 179.99 0.05 . 1 . . . . A 14 GLN C . 34489 1 123 . 1 . 1 35 35 GLN CA C 13 58.98 0.05 . 1 . . . . A 14 GLN CA . 34489 1 124 . 1 . 1 35 35 GLN CB C 13 28.87 0.05 . 1 . . . . A 14 GLN CB . 34489 1 125 . 1 . 1 35 35 GLN CG C 13 34.84 0.05 . 1 . . . . A 14 GLN CG . 34489 1 126 . 1 . 1 35 35 GLN N N 15 120.04 0.05 . 1 . . . . A 14 GLN N . 34489 1 127 . 1 . 1 35 35 GLN NE2 N 15 110.71 0.05 . 1 . . . . A 14 GLN NE2 . 34489 1 128 . 1 . 1 36 36 GLU H H 1 7.96 0.02 . 1 . . . . A 15 GLU H . 34489 1 129 . 1 . 1 36 36 GLU HA H 1 4.42 0.02 . 1 . . . . A 15 GLU HA . 34489 1 130 . 1 . 1 36 36 GLU C C 13 177 0.05 . 1 . . . . A 15 GLU C . 34489 1 131 . 1 . 1 36 36 GLU CA C 13 59.1 0.05 . 1 . . . . A 15 GLU CA . 34489 1 132 . 1 . 1 36 36 GLU CB C 13 29.18 0.05 . 1 . . . . A 15 GLU CB . 34489 1 133 . 1 . 1 36 36 GLU CG C 13 35.52 0.05 . 1 . . . . A 15 GLU CG . 34489 1 134 . 1 . 1 36 36 GLU N N 15 122.18 0.05 . 1 . . . . A 15 GLU N . 34489 1 135 . 1 . 1 37 37 GLU H H 1 8.04 0.02 . 1 . . . . A 16 GLU H . 34489 1 136 . 1 . 1 37 37 GLU HA H 1 4.05 0.02 . 1 . . . . A 16 GLU HA . 34489 1 137 . 1 . 1 37 37 GLU C C 13 179.6 0.05 . 1 . . . . A 16 GLU C . 34489 1 138 . 1 . 1 37 37 GLU CA C 13 59.52 0.05 . 1 . . . . A 16 GLU CA . 34489 1 139 . 1 . 1 37 37 GLU CB C 13 29.27 0.05 . 1 . . . . A 16 GLU CB . 34489 1 140 . 1 . 1 37 37 GLU CG C 13 36.17 0.05 . 1 . . . . A 16 GLU CG . 34489 1 141 . 1 . 1 37 37 GLU N N 15 119.54 0.05 . 1 . . . . A 16 GLU N . 34489 1 142 . 1 . 1 38 38 ALA H H 1 8.43 0.02 . 1 . . . . A 17 ALA H . 34489 1 143 . 1 . 1 38 38 ALA HA H 1 4.15 0.02 . 1 . . . . A 17 ALA HA . 34489 1 144 . 1 . 1 38 38 ALA HB1 H 1 1.61 0.02 . 1 . . . . A 17 ALA HB1 . 34489 1 145 . 1 . 1 38 38 ALA HB2 H 1 1.61 0.02 . 1 . . . . A 17 ALA HB2 . 34489 1 146 . 1 . 1 38 38 ALA HB3 H 1 1.61 0.02 . 1 . . . . A 17 ALA HB3 . 34489 1 147 . 1 . 1 38 38 ALA C C 13 179.08 0.05 . 1 . . . . A 17 ALA C . 34489 1 148 . 1 . 1 38 38 ALA CA C 13 55.29 0.05 . 1 . . . . A 17 ALA CA . 34489 1 149 . 1 . 1 38 38 ALA CB C 13 18.31 0.05 . 1 . . . . A 17 ALA CB . 34489 1 150 . 1 . 1 38 38 ALA N N 15 121.64 0.05 . 1 . . . . A 17 ALA N . 34489 1 151 . 1 . 1 39 39 ARG H H 1 8.1 0.02 . 1 . . . . A 18 ARG H . 34489 1 152 . 1 . 1 39 39 ARG HA H 1 3.96 0.02 . 1 . . . . A 18 ARG HA . 34489 1 153 . 1 . 1 39 39 ARG C C 13 179.18 0.05 . 1 . . . . A 18 ARG C . 34489 1 154 . 1 . 1 39 39 ARG CA C 13 59.92 0.05 . 1 . . . . A 18 ARG CA . 34489 1 155 . 1 . 1 39 39 ARG CB C 13 29.8 0.05 . 1 . . . . A 18 ARG CB . 34489 1 156 . 1 . 1 39 39 ARG CG C 13 27.42 0.05 . 1 . . . . A 18 ARG CG . 34489 1 157 . 1 . 1 39 39 ARG CD C 13 43.18 0.05 . 1 . . . . A 18 ARG CD . 34489 1 158 . 1 . 1 39 39 ARG N N 15 118.81 0.05 . 1 . . . . A 18 ARG N . 34489 1 159 . 1 . 1 40 40 LEU H H 1 7.78 0.02 . 1 . . . . A 19 LEU H . 34489 1 160 . 1 . 1 40 40 LEU HA H 1 4.22 0.02 . 1 . . . . A 19 LEU HA . 34489 1 161 . 1 . 1 40 40 LEU HD11 H 1 1.03 0.02 . 1 . . . . A 19 LEU HD11 . 34489 1 162 . 1 . 1 40 40 LEU HD12 H 1 1.03 0.02 . 1 . . . . A 19 LEU HD12 . 34489 1 163 . 1 . 1 40 40 LEU HD13 H 1 1.03 0.02 . 1 . . . . A 19 LEU HD13 . 34489 1 164 . 1 . 1 40 40 LEU HD21 H 1 0.99 0.02 . 1 . . . . A 19 LEU HD21 . 34489 1 165 . 1 . 1 40 40 LEU HD22 H 1 0.99 0.02 . 1 . . . . A 19 LEU HD22 . 34489 1 166 . 1 . 1 40 40 LEU HD23 H 1 0.99 0.02 . 1 . . . . A 19 LEU HD23 . 34489 1 167 . 1 . 1 40 40 LEU C C 13 180.29 0.05 . 1 . . . . A 19 LEU C . 34489 1 168 . 1 . 1 40 40 LEU CA C 13 58.02 0.05 . 1 . . . . A 19 LEU CA . 34489 1 169 . 1 . 1 40 40 LEU CB C 13 41.67 0.05 . 1 . . . . A 19 LEU CB . 34489 1 170 . 1 . 1 40 40 LEU CG C 13 27.2 0.05 . 1 . . . . A 19 LEU CG . 34489 1 171 . 1 . 1 40 40 LEU CD1 C 13 25.23 0.05 . 1 . . . . A 19 LEU CD1 . 34489 1 172 . 1 . 1 40 40 LEU CD2 C 13 23.23 0.05 . 1 . . . . A 19 LEU CD2 . 34489 1 173 . 1 . 1 40 40 LEU N N 15 119.16 0.05 . 1 . . . . A 19 LEU N . 34489 1 174 . 1 . 1 41 41 LYS H H 1 8.18 0.02 . 1 . . . . A 20 LYS H . 34489 1 175 . 1 . 1 41 41 LYS HA H 1 4.22 0.02 . 1 . . . . A 20 LYS HA . 34489 1 176 . 1 . 1 41 41 LYS C C 13 179.99 0.05 . 1 . . . . A 20 LYS C . 34489 1 177 . 1 . 1 41 41 LYS CA C 13 58.86 0.05 . 1 . . . . A 20 LYS CA . 34489 1 178 . 1 . 1 41 41 LYS CB C 13 32.07 0.05 . 1 . . . . A 20 LYS CB . 34489 1 179 . 1 . 1 41 41 LYS CG C 13 25.19 0.05 . 1 . . . . A 20 LYS CG . 34489 1 180 . 1 . 1 41 41 LYS CD C 13 28.64 0.05 . 1 . . . . A 20 LYS CD . 34489 1 181 . 1 . 1 41 41 LYS CE C 13 42.05 0.05 . 1 . . . . A 20 LYS CE . 34489 1 182 . 1 . 1 41 41 LYS N N 15 120.69 0.05 . 1 . . . . A 20 LYS N . 34489 1 183 . 1 . 1 42 42 VAL H H 1 8.79 0.02 . 1 . . . . A 21 VAL H . 34489 1 184 . 1 . 1 42 42 VAL HA H 1 3.58 0.02 . 1 . . . . A 21 VAL HA . 34489 1 185 . 1 . 1 42 42 VAL HG11 H 1 1.05 0.02 . 1 . . . . A 21 VAL HG11 . 34489 1 186 . 1 . 1 42 42 VAL HG12 H 1 1.05 0.02 . 1 . . . . A 21 VAL HG12 . 34489 1 187 . 1 . 1 42 42 VAL HG13 H 1 1.05 0.02 . 1 . . . . A 21 VAL HG13 . 34489 1 188 . 1 . 1 42 42 VAL HG21 H 1 1.16 0.02 . 1 . . . . A 21 VAL HG21 . 34489 1 189 . 1 . 1 42 42 VAL HG22 H 1 1.16 0.02 . 1 . . . . A 21 VAL HG22 . 34489 1 190 . 1 . 1 42 42 VAL HG23 H 1 1.16 0.02 . 1 . . . . A 21 VAL HG23 . 34489 1 191 . 1 . 1 42 42 VAL C C 13 178.79 0.05 . 1 . . . . A 21 VAL C . 34489 1 192 . 1 . 1 42 42 VAL CA C 13 67.53 0.05 . 1 . . . . A 21 VAL CA . 34489 1 193 . 1 . 1 42 42 VAL CB C 13 31.53 0.05 . 1 . . . . A 21 VAL CB . 34489 1 194 . 1 . 1 42 42 VAL CG1 C 13 22.44 0.05 . 1 . . . . A 21 VAL CG1 . 34489 1 195 . 1 . 1 42 42 VAL CG2 C 13 24.68 0.05 . 1 . . . . A 21 VAL CG2 . 34489 1 196 . 1 . 1 42 42 VAL N N 15 120.29 0.05 . 1 . . . . A 21 VAL N . 34489 1 197 . 1 . 1 43 43 GLU H H 1 7.97 0.02 . 1 . . . . A 22 GLU H . 34489 1 198 . 1 . 1 43 43 GLU C C 13 179.58 0.05 . 1 . . . . A 22 GLU C . 34489 1 199 . 1 . 1 43 43 GLU CA C 13 59.84 0.05 . 1 . . . . A 22 GLU CA . 34489 1 200 . 1 . 1 43 43 GLU CB C 13 29.05 0.05 . 1 . . . . A 22 GLU CB . 34489 1 201 . 1 . 1 43 43 GLU CG C 13 36.13 0.05 . 1 . . . . A 22 GLU CG . 34489 1 202 . 1 . 1 43 43 GLU N N 15 122.25 0.05 . 1 . . . . A 22 GLU N . 34489 1 203 . 1 . 1 44 44 GLU H H 1 7.99 0.02 . 1 . . . . A 23 GLU H . 34489 1 204 . 1 . 1 44 44 GLU C C 13 179.69 0.05 . 1 . . . . A 23 GLU C . 34489 1 205 . 1 . 1 44 44 GLU CA C 13 59.85 0.05 . 1 . . . . A 23 GLU CA . 34489 1 206 . 1 . 1 44 44 GLU CB C 13 29.73 0.05 . 1 . . . . A 23 GLU CB . 34489 1 207 . 1 . 1 44 44 GLU CG C 13 35.9 0.05 . 1 . . . . A 23 GLU CG . 34489 1 208 . 1 . 1 44 44 GLU N N 15 120.23 0.05 . 1 . . . . A 23 GLU N . 34489 1 209 . 1 . 1 45 45 MET H H 1 8.68 0.02 . 1 . . . . A 24 MET H . 34489 1 210 . 1 . 1 45 45 MET HE1 H 1 1.19 0.02 . 1 . . . . A 24 MET HE1 . 34489 1 211 . 1 . 1 45 45 MET HE2 H 1 1.19 0.02 . 1 . . . . A 24 MET HE2 . 34489 1 212 . 1 . 1 45 45 MET HE3 H 1 1.19 0.02 . 1 . . . . A 24 MET HE3 . 34489 1 213 . 1 . 1 45 45 MET CA C 13 57.6 0.05 . 1 . . . . A 24 MET CA . 34489 1 214 . 1 . 1 45 45 MET CB C 13 28.68 0.05 . 1 . . . . A 24 MET CB . 34489 1 215 . 1 . 1 45 45 MET CG C 13 33.48 0.05 . 1 . . . . A 24 MET CG . 34489 1 216 . 1 . 1 45 45 MET CE C 13 20.37 0.05 . 1 . . . . A 24 MET CE . 34489 1 217 . 1 . 1 45 45 MET N N 15 119.73 0.05 . 1 . . . . A 24 MET N . 34489 1 218 . 1 . 1 47 47 ARG HA H 1 4.24 0.02 . 1 . . . . A 26 ARG HA . 34489 1 219 . 1 . 1 47 47 ARG CA C 13 59.79 0.05 . 1 . . . . A 26 ARG CA . 34489 1 220 . 1 . 1 47 47 ARG CB C 13 30.17 0.05 . 1 . . . . A 26 ARG CB . 34489 1 221 . 1 . 1 47 47 ARG CG C 13 27.8 0.05 . 1 . . . . A 26 ARG CG . 34489 1 222 . 1 . 1 47 47 ARG CD C 13 43.64 0.05 . 1 . . . . A 26 ARG CD . 34489 1 223 . 1 . 1 48 48 LYS H H 1 8.25 0.02 . 1 . . . . A 27 LYS H . 34489 1 224 . 1 . 1 48 48 LYS HA H 1 3.96 0.02 . 1 . . . . A 27 LYS HA . 34489 1 225 . 1 . 1 48 48 LYS C C 13 178.8 0.05 . 1 . . . . A 27 LYS C . 34489 1 226 . 1 . 1 48 48 LYS CA C 13 59.59 0.05 . 1 . . . . A 27 LYS CA . 34489 1 227 . 1 . 1 48 48 LYS CB C 13 32.47 0.05 . 1 . . . . A 27 LYS CB . 34489 1 228 . 1 . 1 48 48 LYS CG C 13 25.63 0.05 . 1 . . . . A 27 LYS CG . 34489 1 229 . 1 . 1 48 48 LYS CD C 13 29.36 0.05 . 1 . . . . A 27 LYS CD . 34489 1 230 . 1 . 1 48 48 LYS CE C 13 41.82 0.05 . 1 . . . . A 27 LYS CE . 34489 1 231 . 1 . 1 48 48 LYS N N 15 121.92 0.05 . 1 . . . . A 27 LYS N . 34489 1 232 . 1 . 1 49 49 LEU H H 1 8.83 0.02 . 1 . . . . A 28 LEU H . 34489 1 233 . 1 . 1 49 49 LEU CA C 13 57.97 0.05 . 1 . . . . A 28 LEU CA . 34489 1 234 . 1 . 1 49 49 LEU CB C 13 41.9 0.05 . 1 . . . . A 28 LEU CB . 34489 1 235 . 1 . 1 49 49 LEU CG C 13 27.16 0.05 . 1 . . . . A 28 LEU CG . 34489 1 236 . 1 . 1 49 49 LEU CD1 C 13 25.59 0.05 . 1 . . . . A 28 LEU CD1 . 34489 1 237 . 1 . 1 49 49 LEU CD2 C 13 23.62 0.05 . 1 . . . . A 28 LEU CD2 . 34489 1 238 . 1 . 1 49 49 LEU N N 15 121.31 0.05 . 1 . . . . A 28 LEU N . 34489 1 239 . 1 . 1 50 50 GLU C C 13 179.21 0.05 . 1 . . . . A 29 GLU C . 34489 1 240 . 1 . 1 50 50 GLU CA C 13 59.4 0.05 . 1 . . . . A 29 GLU CA . 34489 1 241 . 1 . 1 50 50 GLU CB C 13 29.17 0.05 . 1 . . . . A 29 GLU CB . 34489 1 242 . 1 . 1 50 50 GLU CG C 13 36.02 0.05 . 1 . . . . A 29 GLU CG . 34489 1 243 . 1 . 1 51 51 ALA H H 1 8.73 0.02 . 1 . . . . A 30 ALA H . 34489 1 244 . 1 . 1 51 51 ALA HA H 1 4.05 0.02 . 1 . . . . A 30 ALA HA . 34489 1 245 . 1 . 1 51 51 ALA HB1 H 1 1.69 0.02 . 1 . . . . A 30 ALA HB1 . 34489 1 246 . 1 . 1 51 51 ALA HB2 H 1 1.69 0.02 . 1 . . . . A 30 ALA HB2 . 34489 1 247 . 1 . 1 51 51 ALA HB3 H 1 1.69 0.02 . 1 . . . . A 30 ALA HB3 . 34489 1 248 . 1 . 1 51 51 ALA C C 13 181.28 0.05 . 1 . . . . A 30 ALA C . 34489 1 249 . 1 . 1 51 51 ALA CA C 13 55.52 0.05 . 1 . . . . A 30 ALA CA . 34489 1 250 . 1 . 1 51 51 ALA CB C 13 17.86 0.05 . 1 . . . . A 30 ALA CB . 34489 1 251 . 1 . 1 51 51 ALA N N 15 121.28 0.05 . 1 . . . . A 30 ALA N . 34489 1 252 . 1 . 1 52 52 VAL H H 1 8.18 0.02 . 1 . . . . A 31 VAL H . 34489 1 253 . 1 . 1 52 52 VAL HA H 1 3.84 0.02 . 1 . . . . A 31 VAL HA . 34489 1 254 . 1 . 1 52 52 VAL HB H 1 2.5 0.02 . 1 . . . . A 31 VAL HB . 34489 1 255 . 1 . 1 52 52 VAL HG11 H 1 1.03 0.02 . 1 . . . . A 31 VAL HG11 . 34489 1 256 . 1 . 1 52 52 VAL HG12 H 1 1.03 0.02 . 1 . . . . A 31 VAL HG12 . 34489 1 257 . 1 . 1 52 52 VAL HG13 H 1 1.03 0.02 . 1 . . . . A 31 VAL HG13 . 34489 1 258 . 1 . 1 52 52 VAL HG21 H 1 1.25 0.02 . 1 . . . . A 31 VAL HG21 . 34489 1 259 . 1 . 1 52 52 VAL HG22 H 1 1.25 0.02 . 1 . . . . A 31 VAL HG22 . 34489 1 260 . 1 . 1 52 52 VAL HG23 H 1 1.25 0.02 . 1 . . . . A 31 VAL HG23 . 34489 1 261 . 1 . 1 52 52 VAL C C 13 178.53 0.05 . 1 . . . . A 31 VAL C . 34489 1 262 . 1 . 1 52 52 VAL CA C 13 66.43 0.05 . 1 . . . . A 31 VAL CA . 34489 1 263 . 1 . 1 52 52 VAL CB C 13 31.45 0.05 . 1 . . . . A 31 VAL CB . 34489 1 264 . 1 . 1 52 52 VAL CG1 C 13 21.47 0.05 . 1 . . . . A 31 VAL CG1 . 34489 1 265 . 1 . 1 52 52 VAL CG2 C 13 22.95 0.05 . 1 . . . . A 31 VAL CG2 . 34489 1 266 . 1 . 1 52 52 VAL N N 15 121.3 0.05 . 1 . . . . A 31 VAL N . 34489 1 267 . 1 . 1 53 53 LYS H H 1 8.6 0.02 . 1 . . . . A 32 LYS H . 34489 1 268 . 1 . 1 53 53 LYS HA H 1 3.96 0.02 . 1 . . . . A 32 LYS HA . 34489 1 269 . 1 . 1 53 53 LYS C C 13 179.56 0.05 . 1 . . . . A 32 LYS C . 34489 1 270 . 1 . 1 53 53 LYS CA C 13 60.55 0.05 . 1 . . . . A 32 LYS CA . 34489 1 271 . 1 . 1 53 53 LYS CB C 13 32.3 0.05 . 1 . . . . A 32 LYS CB . 34489 1 272 . 1 . 1 53 53 LYS CG C 13 25.59 0.05 . 1 . . . . A 32 LYS CG . 34489 1 273 . 1 . 1 53 53 LYS CD C 13 29.53 0.05 . 1 . . . . A 32 LYS CD . 34489 1 274 . 1 . 1 53 53 LYS CE C 13 41.68 0.05 . 1 . . . . A 32 LYS CE . 34489 1 275 . 1 . 1 53 53 LYS N N 15 120.66 0.05 . 1 . . . . A 32 LYS N . 34489 1 276 . 1 . 1 54 54 GLU H H 1 8.35 0.02 . 1 . . . . A 33 GLU H . 34489 1 277 . 1 . 1 54 54 GLU HA H 1 4.1 0.02 . 1 . . . . A 33 GLU HA . 34489 1 278 . 1 . 1 54 54 GLU C C 13 178.12 0.05 . 1 . . . . A 33 GLU C . 34489 1 279 . 1 . 1 54 54 GLU CA C 13 59.29 0.05 . 1 . . . . A 33 GLU CA . 34489 1 280 . 1 . 1 54 54 GLU CB C 13 29.31 0.05 . 1 . . . . A 33 GLU CB . 34489 1 281 . 1 . 1 54 54 GLU CG C 13 35.77 0.05 . 1 . . . . A 33 GLU CG . 34489 1 282 . 1 . 1 54 54 GLU N N 15 119.01 0.05 . 1 . . . . A 33 GLU N . 34489 1 283 . 1 . 1 55 55 ALA H H 1 7.99 0.02 . 1 . . . . A 34 ALA H . 34489 1 284 . 1 . 1 55 55 ALA HA H 1 4.24 0.02 . 1 . . . . A 34 ALA HA . 34489 1 285 . 1 . 1 55 55 ALA HB1 H 1 1.62 0.02 . 1 . . . . A 34 ALA HB1 . 34489 1 286 . 1 . 1 55 55 ALA HB2 H 1 1.62 0.02 . 1 . . . . A 34 ALA HB2 . 34489 1 287 . 1 . 1 55 55 ALA HB3 H 1 1.62 0.02 . 1 . . . . A 34 ALA HB3 . 34489 1 288 . 1 . 1 55 55 ALA C C 13 179.09 0.05 . 1 . . . . A 34 ALA C . 34489 1 289 . 1 . 1 55 55 ALA CA C 13 54.47 0.05 . 1 . . . . A 34 ALA CA . 34489 1 290 . 1 . 1 55 55 ALA CB C 13 18.85 0.05 . 1 . . . . A 34 ALA CB . 34489 1 291 . 1 . 1 55 55 ALA N N 15 121.29 0.05 . 1 . . . . A 34 ALA N . 34489 1 292 . 1 . 1 56 56 SER H H 1 8.05 0.02 . 1 . . . . A 35 SER H . 34489 1 293 . 1 . 1 56 56 SER HB2 H 1 4.03 0.02 . 1 . . . . A 35 SER HB2 . 34489 1 294 . 1 . 1 56 56 SER HB3 H 1 4.04 0.02 . 1 . . . . A 35 SER HB3 . 34489 1 295 . 1 . 1 56 56 SER C C 13 174.11 0.05 . 1 . . . . A 35 SER C . 34489 1 296 . 1 . 1 56 56 SER CA C 13 60.46 0.05 . 1 . . . . A 35 SER CA . 34489 1 297 . 1 . 1 56 56 SER CB C 13 62.91 0.05 . 1 . . . . A 35 SER CB . 34489 1 298 . 1 . 1 56 56 SER N N 15 112.18 0.05 . 1 . . . . A 35 SER N . 34489 1 299 . 1 . 1 57 57 LYS H H 1 7.45 0.02 . 1 . . . . A 36 LYS H . 34489 1 300 . 1 . 1 57 57 LYS HA H 1 4.43 0.02 . 1 . . . . A 36 LYS HA . 34489 1 301 . 1 . 1 57 57 LYS C C 13 176.46 0.05 . 1 . . . . A 36 LYS C . 34489 1 302 . 1 . 1 57 57 LYS CA C 13 56.89 0.05 . 1 . . . . A 36 LYS CA . 34489 1 303 . 1 . 1 57 57 LYS CB C 13 33.68 0.05 . 1 . . . . A 36 LYS CB . 34489 1 304 . 1 . 1 57 57 LYS CG C 13 24.91 0.05 . 1 . . . . A 36 LYS CG . 34489 1 305 . 1 . 1 57 57 LYS CD C 13 29.41 0.05 . 1 . . . . A 36 LYS CD . 34489 1 306 . 1 . 1 57 57 LYS CE C 13 42.27 0.05 . 1 . . . . A 36 LYS CE . 34489 1 307 . 1 . 1 57 57 LYS N N 15 121.43 0.05 . 1 . . . . A 36 LYS N . 34489 1 308 . 1 . 1 58 58 ARG H H 1 7.86 0.02 . 1 . . . . A 37 ARG H . 34489 1 309 . 1 . 1 58 58 ARG HA H 1 4.41 0.02 . 1 . . . . A 37 ARG HA . 34489 1 310 . 1 . 1 58 58 ARG C C 13 176.27 0.05 . 1 . . . . A 37 ARG C . 34489 1 311 . 1 . 1 58 58 ARG CA C 13 56.91 0.05 . 1 . . . . A 37 ARG CA . 34489 1 312 . 1 . 1 58 58 ARG CB C 13 30.86 0.05 . 1 . . . . A 37 ARG CB . 34489 1 313 . 1 . 1 58 58 ARG CG C 13 27.58 0.05 . 1 . . . . A 37 ARG CG . 34489 1 314 . 1 . 1 58 58 ARG CD C 13 43.52 0.05 . 1 . . . . A 37 ARG CD . 34489 1 315 . 1 . 1 58 58 ARG N N 15 118.08 0.05 . 1 . . . . A 37 ARG N . 34489 1 316 . 1 . 1 59 59 GLY H H 1 8.25 0.02 . 1 . . . . A 38 GLY H . 34489 1 317 . 1 . 1 59 59 GLY HA2 H 1 4.26 0.02 . 1 . . . . A 38 GLY HA2 . 34489 1 318 . 1 . 1 59 59 GLY HA3 H 1 3.89 0.02 . 1 . . . . A 38 GLY HA3 . 34489 1 319 . 1 . 1 59 59 GLY C C 13 173.6 0.05 . 1 . . . . A 38 GLY C . 34489 1 320 . 1 . 1 59 59 GLY CA C 13 45.81 0.05 . 1 . . . . A 38 GLY CA . 34489 1 321 . 1 . 1 59 59 GLY N N 15 109.67 0.05 . 1 . . . . A 38 GLY N . 34489 1 322 . 1 . 1 60 60 VAL H H 1 7.75 0.02 . 1 . . . . A 39 VAL H . 34489 1 323 . 1 . 1 60 60 VAL HA H 1 4.53 0.02 . 1 . . . . A 39 VAL HA . 34489 1 324 . 1 . 1 60 60 VAL HB H 1 2.32 0.02 . 1 . . . . A 39 VAL HB . 34489 1 325 . 1 . 1 60 60 VAL HG11 H 1 1.07 0.02 . 1 . . . . A 39 VAL HG11 . 34489 1 326 . 1 . 1 60 60 VAL HG12 H 1 1.07 0.02 . 1 . . . . A 39 VAL HG12 . 34489 1 327 . 1 . 1 60 60 VAL HG13 H 1 1.07 0.02 . 1 . . . . A 39 VAL HG13 . 34489 1 328 . 1 . 1 60 60 VAL HG21 H 1 1.01 0.02 . 1 . . . . A 39 VAL HG21 . 34489 1 329 . 1 . 1 60 60 VAL HG22 H 1 1.01 0.02 . 1 . . . . A 39 VAL HG22 . 34489 1 330 . 1 . 1 60 60 VAL HG23 H 1 1.01 0.02 . 1 . . . . A 39 VAL HG23 . 34489 1 331 . 1 . 1 60 60 VAL C C 13 174.89 0.05 . 1 . . . . A 39 VAL C . 34489 1 332 . 1 . 1 60 60 VAL CA C 13 60.81 0.05 . 1 . . . . A 39 VAL CA . 34489 1 333 . 1 . 1 60 60 VAL CB C 13 33.82 0.05 . 1 . . . . A 39 VAL CB . 34489 1 334 . 1 . 1 60 60 VAL CG1 C 13 22.05 0.05 . 1 . . . . A 39 VAL CG1 . 34489 1 335 . 1 . 1 60 60 VAL CG2 C 13 19.91 0.05 . 1 . . . . A 39 VAL CG2 . 34489 1 336 . 1 . 1 60 60 VAL N N 15 117.02 0.05 . 1 . . . . A 39 VAL N . 34489 1 337 . 1 . 1 61 61 SER H H 1 8.44 0.02 . 1 . . . . A 40 SER H . 34489 1 338 . 1 . 1 61 61 SER HA H 1 3.76 0.02 . 1 . . . . A 40 SER HA . 34489 1 339 . 1 . 1 61 61 SER HB2 H 1 4.43 0.02 . 1 . . . . A 40 SER HB2 . 34489 1 340 . 1 . 1 61 61 SER HB3 H 1 4.14 0.02 . 1 . . . . A 40 SER HB3 . 34489 1 341 . 1 . 1 61 61 SER C C 13 174.23 0.05 . 1 . . . . A 40 SER C . 34489 1 342 . 1 . 1 61 61 SER CA C 13 57.77 0.05 . 1 . . . . A 40 SER CA . 34489 1 343 . 1 . 1 61 61 SER CB C 13 65.06 0.05 . 1 . . . . A 40 SER CB . 34489 1 344 . 1 . 1 61 61 SER N N 15 118.48 0.05 . 1 . . . . A 40 SER N . 34489 1 345 . 1 . 1 62 62 SER H H 1 9.04 0.02 . 1 . . . . A 41 SER H . 34489 1 346 . 1 . 1 62 62 SER HA H 1 4.13 0.02 . 1 . . . . A 41 SER HA . 34489 1 347 . 1 . 1 62 62 SER C C 13 175.67 0.05 . 1 . . . . A 41 SER C . 34489 1 348 . 1 . 1 62 62 SER CA C 13 62.54 0.05 . 1 . . . . A 41 SER CA . 34489 1 349 . 1 . 1 62 62 SER CB C 13 65.09 0.05 . 1 . . . . A 41 SER CB . 34489 1 350 . 1 . 1 62 62 SER N N 15 117.67 0.05 . 1 . . . . A 41 SER N . 34489 1 351 . 1 . 1 63 63 ASP H H 1 8.51 0.02 . 1 . . . . A 42 ASP H . 34489 1 352 . 1 . 1 63 63 ASP HA H 1 4.46 0.02 . 1 . . . . A 42 ASP HA . 34489 1 353 . 1 . 1 63 63 ASP HB2 H 1 3.03 0.02 . 1 . . . . A 42 ASP HB2 . 34489 1 354 . 1 . 1 63 63 ASP HB3 H 1 2.75 0.02 . 1 . . . . A 42 ASP HB3 . 34489 1 355 . 1 . 1 63 63 ASP C C 13 178.28 0.05 . 1 . . . . A 42 ASP C . 34489 1 356 . 1 . 1 63 63 ASP CA C 13 56.92 0.05 . 1 . . . . A 42 ASP CA . 34489 1 357 . 1 . 1 63 63 ASP CB C 13 40.23 0.05 . 1 . . . . A 42 ASP CB . 34489 1 358 . 1 . 1 63 63 ASP N N 15 119.51 0.05 . 1 . . . . A 42 ASP N . 34489 1 359 . 1 . 1 64 64 GLN H H 1 7.69 0.02 . 1 . . . . A 43 GLN H . 34489 1 360 . 1 . 1 64 64 GLN HA H 1 4.3 0.02 . 1 . . . . A 43 GLN HA . 34489 1 361 . 1 . 1 64 64 GLN HE21 H 1 7.56 0.02 . 1 . . . . A 43 GLN HE21 . 34489 1 362 . 1 . 1 64 64 GLN HE22 H 1 6.84 0.02 . 1 . . . . A 43 GLN HE22 . 34489 1 363 . 1 . 1 64 64 GLN C C 13 178.8 0.05 . 1 . . . . A 43 GLN C . 34489 1 364 . 1 . 1 64 64 GLN CA C 13 58.22 0.05 . 1 . . . . A 43 GLN CA . 34489 1 365 . 1 . 1 64 64 GLN CB C 13 28.72 0.05 . 1 . . . . A 43 GLN CB . 34489 1 366 . 1 . 1 64 64 GLN CG C 13 34.08 0.05 . 1 . . . . A 43 GLN CG . 34489 1 367 . 1 . 1 64 64 GLN N N 15 119.24 0.05 . 1 . . . . A 43 GLN N . 34489 1 368 . 1 . 1 64 64 GLN NE2 N 15 111.32 0.05 . 1 . . . . A 43 GLN NE2 . 34489 1 369 . 1 . 1 65 65 LEU H H 1 8.19 0.02 . 1 . . . . A 44 LEU H . 34489 1 370 . 1 . 1 65 65 LEU HA H 1 3.16 0.02 . 1 . . . . A 44 LEU HA . 34489 1 371 . 1 . 1 65 65 LEU HD21 H 1 0.93 0.02 . 1 . . . . A 44 LEU HD21 . 34489 1 372 . 1 . 1 65 65 LEU HD22 H 1 0.93 0.02 . 1 . . . . A 44 LEU HD22 . 34489 1 373 . 1 . 1 65 65 LEU HD23 H 1 0.93 0.02 . 1 . . . . A 44 LEU HD23 . 34489 1 374 . 1 . 1 65 65 LEU C C 13 178.58 0.05 . 1 . . . . A 44 LEU C . 34489 1 375 . 1 . 1 65 65 LEU CA C 13 58.51 0.05 . 1 . . . . A 44 LEU CA . 34489 1 376 . 1 . 1 65 65 LEU CB C 13 41.87 0.05 . 1 . . . . A 44 LEU CB . 34489 1 377 . 1 . 1 65 65 LEU CG C 13 27.04 0.05 . 1 . . . . A 44 LEU CG . 34489 1 378 . 1 . 1 65 65 LEU CD1 C 13 25.86 0.05 . 1 . . . . A 44 LEU CD1 . 34489 1 379 . 1 . 1 65 65 LEU CD2 C 13 24.17 0.05 . 1 . . . . A 44 LEU CD2 . 34489 1 380 . 1 . 1 65 65 LEU N N 15 120.73 0.05 . 1 . . . . A 44 LEU N . 34489 1 381 . 1 . 1 66 66 LEU HA H 1 4.11 0.02 . 1 . . . . A 45 LEU HA . 34489 1 382 . 1 . 1 66 66 LEU HB2 H 1 1.96 0.02 . 1 . . . . A 45 LEU HB2 . 34489 1 383 . 1 . 1 66 66 LEU HB3 H 1 1.77 0.02 . 1 . . . . A 45 LEU HB3 . 34489 1 384 . 1 . 1 66 66 LEU HD11 H 1 1.03 0.02 . 1 . . . . A 45 LEU HD11 . 34489 1 385 . 1 . 1 66 66 LEU HD12 H 1 1.03 0.02 . 1 . . . . A 45 LEU HD12 . 34489 1 386 . 1 . 1 66 66 LEU HD13 H 1 1.03 0.02 . 1 . . . . A 45 LEU HD13 . 34489 1 387 . 1 . 1 66 66 LEU HD21 H 1 1.07 0.02 . 1 . . . . A 45 LEU HD21 . 34489 1 388 . 1 . 1 66 66 LEU HD22 H 1 1.07 0.02 . 1 . . . . A 45 LEU HD22 . 34489 1 389 . 1 . 1 66 66 LEU HD23 H 1 1.07 0.02 . 1 . . . . A 45 LEU HD23 . 34489 1 390 . 1 . 1 66 66 LEU C C 13 179.23 0.05 . 1 . . . . A 45 LEU C . 34489 1 391 . 1 . 1 66 66 LEU CA C 13 58.2 0.05 . 1 . . . . A 45 LEU CA . 34489 1 392 . 1 . 1 66 66 LEU CB C 13 41.12 0.05 . 1 . . . . A 45 LEU CB . 34489 1 393 . 1 . 1 66 66 LEU CG C 13 27.15 0.05 . 1 . . . . A 45 LEU CG . 34489 1 394 . 1 . 1 66 66 LEU CD1 C 13 25.88 0.05 . 1 . . . . A 45 LEU CD1 . 34489 1 395 . 1 . 1 66 66 LEU CD2 C 13 24.22 0.05 . 1 . . . . A 45 LEU CD2 . 34489 1 396 . 1 . 1 66 66 LEU N N 15 118.01 0.05 . 1 . . . . A 45 LEU N . 34489 1 397 . 1 . 1 67 67 ASN H H 1 7.55 0.02 . 1 . . . . A 46 ASN H . 34489 1 398 . 1 . 1 67 67 ASN HD21 H 1 7.52 0.02 . 1 . . . . A 46 ASN HD21 . 34489 1 399 . 1 . 1 67 67 ASN HD22 H 1 6.92 0.02 . 1 . . . . A 46 ASN HD22 . 34489 1 400 . 1 . 1 67 67 ASN C C 13 178.1 0.05 . 1 . . . . A 46 ASN C . 34489 1 401 . 1 . 1 67 67 ASN CA C 13 56.41 0.05 . 1 . . . . A 46 ASN CA . 34489 1 402 . 1 . 1 67 67 ASN CB C 13 38.16 0.05 . 1 . . . . A 46 ASN CB . 34489 1 403 . 1 . 1 67 67 ASN N N 15 116.92 0.05 . 1 . . . . A 46 ASN N . 34489 1 404 . 1 . 1 67 67 ASN ND2 N 15 111.72 0.05 . 1 . . . . A 46 ASN ND2 . 34489 1 405 . 1 . 1 68 68 LEU H H 1 7.95 0.02 . 1 . . . . A 47 LEU H . 34489 1 406 . 1 . 1 68 68 LEU HD11 H 1 1.01 0.02 . 1 . . . . A 47 LEU HD11 . 34489 1 407 . 1 . 1 68 68 LEU HD12 H 1 1.01 0.02 . 1 . . . . A 47 LEU HD12 . 34489 1 408 . 1 . 1 68 68 LEU HD13 H 1 1.01 0.02 . 1 . . . . A 47 LEU HD13 . 34489 1 409 . 1 . 1 68 68 LEU C C 13 179.24 0.05 . 1 . . . . A 47 LEU C . 34489 1 410 . 1 . 1 68 68 LEU CA C 13 58.35 0.05 . 1 . . . . A 47 LEU CA . 34489 1 411 . 1 . 1 68 68 LEU CB C 13 41.35 0.05 . 1 . . . . A 47 LEU CB . 34489 1 412 . 1 . 1 68 68 LEU CG C 13 26.91 0.05 . 1 . . . . A 47 LEU CG . 34489 1 413 . 1 . 1 68 68 LEU CD1 C 13 25.53 0.05 . 1 . . . . A 47 LEU CD1 . 34489 1 414 . 1 . 1 68 68 LEU CD2 C 13 23.29 0.05 . 1 . . . . A 47 LEU CD2 . 34489 1 415 . 1 . 1 68 68 LEU N N 15 119.94 0.05 . 1 . . . . A 47 LEU N . 34489 1 416 . 1 . 1 69 69 ILE H H 1 7.97 0.02 . 1 . . . . A 48 ILE H . 34489 1 417 . 1 . 1 69 69 ILE C C 13 179.34 0.05 . 1 . . . . A 48 ILE C . 34489 1 418 . 1 . 1 69 69 ILE CA C 13 66.08 0.05 . 1 . . . . A 48 ILE CA . 34489 1 419 . 1 . 1 69 69 ILE CB C 13 37.67 0.05 . 1 . . . . A 48 ILE CB . 34489 1 420 . 1 . 1 69 69 ILE CG1 C 13 28.97 0.05 . 1 . . . . A 48 ILE CG1 . 34489 1 421 . 1 . 1 69 69 ILE N N 15 119.34 0.05 . 1 . . . . A 48 ILE N . 34489 1 422 . 1 . 1 70 70 LEU H H 1 7.88 0.02 . 1 . . . . A 49 LEU H . 34489 1 423 . 1 . 1 70 70 LEU HD11 H 1 0.99 0.02 . 1 . . . . A 49 LEU HD11 . 34489 1 424 . 1 . 1 70 70 LEU HD12 H 1 0.99 0.02 . 1 . . . . A 49 LEU HD12 . 34489 1 425 . 1 . 1 70 70 LEU HD13 H 1 0.99 0.02 . 1 . . . . A 49 LEU HD13 . 34489 1 426 . 1 . 1 70 70 LEU HD21 H 1 0.94 0.02 . 1 . . . . A 49 LEU HD21 . 34489 1 427 . 1 . 1 70 70 LEU HD22 H 1 0.94 0.02 . 1 . . . . A 49 LEU HD22 . 34489 1 428 . 1 . 1 70 70 LEU HD23 H 1 0.94 0.02 . 1 . . . . A 49 LEU HD23 . 34489 1 429 . 1 . 1 70 70 LEU C C 13 179.33 0.05 . 1 . . . . A 49 LEU C . 34489 1 430 . 1 . 1 70 70 LEU CA C 13 58.15 0.05 . 1 . . . . A 49 LEU CA . 34489 1 431 . 1 . 1 70 70 LEU CB C 13 40.74 0.05 . 1 . . . . A 49 LEU CB . 34489 1 432 . 1 . 1 70 70 LEU CG C 13 27.28 0.05 . 1 . . . . A 49 LEU CG . 34489 1 433 . 1 . 1 70 70 LEU CD1 C 13 24.99 0.05 . 1 . . . . A 49 LEU CD1 . 34489 1 434 . 1 . 1 70 70 LEU CD2 C 13 23.56 0.05 . 1 . . . . A 49 LEU CD2 . 34489 1 435 . 1 . 1 70 70 LEU N N 15 119.62 0.05 . 1 . . . . A 49 LEU N . 34489 1 436 . 1 . 1 71 71 ASP H H 1 8.11 0.02 . 1 . . . . A 50 ASP H . 34489 1 437 . 1 . 1 71 71 ASP C C 13 179.41 0.05 . 1 . . . . A 50 ASP C . 34489 1 438 . 1 . 1 71 71 ASP CA C 13 57.82 0.05 . 1 . . . . A 50 ASP CA . 34489 1 439 . 1 . 1 71 71 ASP CB C 13 40.31 0.05 . 1 . . . . A 50 ASP CB . 34489 1 440 . 1 . 1 71 71 ASP N N 15 120.97 0.05 . 1 . . . . A 50 ASP N . 34489 1 441 . 1 . 1 72 72 LEU H H 1 8.29 0.02 . 1 . . . . A 51 LEU H . 34489 1 442 . 1 . 1 72 72 LEU HA H 1 4.14 0.02 . 1 . . . . A 51 LEU HA . 34489 1 443 . 1 . 1 72 72 LEU HD11 H 1 1.03 0.02 . 1 . . . . A 51 LEU HD11 . 34489 1 444 . 1 . 1 72 72 LEU HD12 H 1 1.03 0.02 . 1 . . . . A 51 LEU HD12 . 34489 1 445 . 1 . 1 72 72 LEU HD13 H 1 1.03 0.02 . 1 . . . . A 51 LEU HD13 . 34489 1 446 . 1 . 1 72 72 LEU HD21 H 1 0.94 0.02 . 1 . . . . A 51 LEU HD21 . 34489 1 447 . 1 . 1 72 72 LEU HD22 H 1 0.94 0.02 . 1 . . . . A 51 LEU HD22 . 34489 1 448 . 1 . 1 72 72 LEU HD23 H 1 0.94 0.02 . 1 . . . . A 51 LEU HD23 . 34489 1 449 . 1 . 1 72 72 LEU C C 13 178.68 0.05 . 1 . . . . A 51 LEU C . 34489 1 450 . 1 . 1 72 72 LEU CA C 13 58.06 0.05 . 1 . . . . A 51 LEU CA . 34489 1 451 . 1 . 1 72 72 LEU CB C 13 41.53 0.05 . 1 . . . . A 51 LEU CB . 34489 1 452 . 1 . 1 72 72 LEU CG C 13 26.91 0.05 . 1 . . . . A 51 LEU CG . 34489 1 453 . 1 . 1 72 72 LEU CD1 C 13 25.26 0.05 . 1 . . . . A 51 LEU CD1 . 34489 1 454 . 1 . 1 72 72 LEU CD2 C 13 23.64 0.05 . 1 . . . . A 51 LEU CD2 . 34489 1 455 . 1 . 1 72 72 LEU N N 15 119.57 0.05 . 1 . . . . A 51 LEU N . 34489 1 456 . 1 . 1 73 73 ALA H H 1 8.69 0.02 . 1 . . . . A 52 ALA H . 34489 1 457 . 1 . 1 73 73 ALA HA H 1 4.12 0.02 . 1 . . . . A 52 ALA HA . 34489 1 458 . 1 . 1 73 73 ALA HB1 H 1 1.67 0.02 . 1 . . . . A 52 ALA HB1 . 34489 1 459 . 1 . 1 73 73 ALA HB2 H 1 1.67 0.02 . 1 . . . . A 52 ALA HB2 . 34489 1 460 . 1 . 1 73 73 ALA HB3 H 1 1.67 0.02 . 1 . . . . A 52 ALA HB3 . 34489 1 461 . 1 . 1 73 73 ALA C C 13 178.73 0.05 . 1 . . . . A 52 ALA C . 34489 1 462 . 1 . 1 73 73 ALA CA C 13 55.59 0.05 . 1 . . . . A 52 ALA CA . 34489 1 463 . 1 . 1 73 73 ALA CB C 13 18.21 0.05 . 1 . . . . A 52 ALA CB . 34489 1 464 . 1 . 1 73 73 ALA N N 15 122.02 0.05 . 1 . . . . A 52 ALA N . 34489 1 465 . 1 . 1 74 74 ASP H H 1 8.09 0.02 . 1 . . . . A 53 ASP H . 34489 1 466 . 1 . 1 74 74 ASP HA H 1 4.12 0.02 . 1 . . . . A 53 ASP HA . 34489 1 467 . 1 . 1 74 74 ASP CA C 13 57.58 0.05 . 1 . . . . A 53 ASP CA . 34489 1 468 . 1 . 1 74 74 ASP CB C 13 41.18 0.05 . 1 . . . . A 53 ASP CB . 34489 1 469 . 1 . 1 74 74 ASP N N 15 119.5 0.05 . 1 . . . . A 53 ASP N . 34489 1 470 . 1 . 1 75 75 ILE C C 13 177.98 0.05 . 1 . . . . A 54 ILE C . 34489 1 471 . 1 . 1 75 75 ILE CA C 13 65.65 0.05 . 1 . . . . A 54 ILE CA . 34489 1 472 . 1 . 1 75 75 ILE CB C 13 38.54 0.05 . 1 . . . . A 54 ILE CB . 34489 1 473 . 1 . 1 75 75 ILE CG1 C 13 29.01 0.05 . 1 . . . . A 54 ILE CG1 . 34489 1 474 . 1 . 1 76 76 ILE H H 1 8.38 0.02 . 1 . . . . A 55 ILE H . 34489 1 475 . 1 . 1 76 76 ILE HA H 1 3.56 0.02 . 1 . . . . A 55 ILE HA . 34489 1 476 . 1 . 1 76 76 ILE C C 13 177.08 0.05 . 1 . . . . A 55 ILE C . 34489 1 477 . 1 . 1 76 76 ILE CA C 13 67.29 0.05 . 1 . . . . A 55 ILE CA . 34489 1 478 . 1 . 1 76 76 ILE CB C 13 37.81 0.05 . 1 . . . . A 55 ILE CB . 34489 1 479 . 1 . 1 76 76 ILE CG1 C 13 31.03 0.05 . 1 . . . . A 55 ILE CG1 . 34489 1 480 . 1 . 1 76 76 ILE N N 15 119.5 0.05 . 1 . . . . A 55 ILE N . 34489 1 481 . 1 . 1 77 77 THR H H 1 8.48 0.02 . 1 . . . . A 56 THR H . 34489 1 482 . 1 . 1 77 77 THR HA H 1 4.45 0.02 . 1 . . . . A 56 THR HA . 34489 1 483 . 1 . 1 77 77 THR HB H 1 4.49 0.02 . 1 . . . . A 56 THR HB . 34489 1 484 . 1 . 1 77 77 THR HG21 H 1 1.35 0.02 . 1 . . . . A 56 THR HG21 . 34489 1 485 . 1 . 1 77 77 THR HG22 H 1 1.35 0.02 . 1 . . . . A 56 THR HG22 . 34489 1 486 . 1 . 1 77 77 THR HG23 H 1 1.35 0.02 . 1 . . . . A 56 THR HG23 . 34489 1 487 . 1 . 1 77 77 THR C C 13 178.68 0.05 . 1 . . . . A 56 THR C . 34489 1 488 . 1 . 1 77 77 THR CA C 13 67.32 0.05 . 1 . . . . A 56 THR CA . 34489 1 489 . 1 . 1 77 77 THR CB C 13 68.84 0.05 . 1 . . . . A 56 THR CB . 34489 1 490 . 1 . 1 77 77 THR CG2 C 13 21.95 0.05 . 1 . . . . A 56 THR CG2 . 34489 1 491 . 1 . 1 77 77 THR N N 15 114.98 0.05 . 1 . . . . A 56 THR N . 34489 1 492 . 1 . 1 78 78 THR H H 1 8.04 0.02 . 1 . . . . A 57 THR H . 34489 1 493 . 1 . 1 78 78 THR HA H 1 4.1 0.02 . 1 . . . . A 57 THR HA . 34489 1 494 . 1 . 1 78 78 THR HB H 1 4.46 0.02 . 1 . . . . A 57 THR HB . 34489 1 495 . 1 . 1 78 78 THR HG21 H 1 1.37 0.02 . 1 . . . . A 57 THR HG21 . 34489 1 496 . 1 . 1 78 78 THR HG22 H 1 1.37 0.02 . 1 . . . . A 57 THR HG22 . 34489 1 497 . 1 . 1 78 78 THR HG23 H 1 1.37 0.02 . 1 . . . . A 57 THR HG23 . 34489 1 498 . 1 . 1 78 78 THR C C 13 176.29 0.05 . 1 . . . . A 57 THR C . 34489 1 499 . 1 . 1 78 78 THR CA C 13 67.17 0.05 . 1 . . . . A 57 THR CA . 34489 1 500 . 1 . 1 78 78 THR CB C 13 68.77 0.05 . 1 . . . . A 57 THR CB . 34489 1 501 . 1 . 1 78 78 THR CG2 C 13 21.48 0.05 . 1 . . . . A 57 THR CG2 . 34489 1 502 . 1 . 1 78 78 THR N N 15 119.56 0.05 . 1 . . . . A 57 THR N . 34489 1 503 . 1 . 1 79 79 LEU H H 1 8.62 0.02 . 1 . . . . A 58 LEU H . 34489 1 504 . 1 . 1 79 79 LEU HA H 1 4.12 0.02 . 1 . . . . A 58 LEU HA . 34489 1 505 . 1 . 1 79 79 LEU HD11 H 1 0.94 0.02 . 1 . . . . A 58 LEU HD11 . 34489 1 506 . 1 . 1 79 79 LEU HD12 H 1 0.94 0.02 . 1 . . . . A 58 LEU HD12 . 34489 1 507 . 1 . 1 79 79 LEU HD13 H 1 0.94 0.02 . 1 . . . . A 58 LEU HD13 . 34489 1 508 . 1 . 1 79 79 LEU HD21 H 1 0.85 0.02 . 1 . . . . A 58 LEU HD21 . 34489 1 509 . 1 . 1 79 79 LEU HD22 H 1 0.85 0.02 . 1 . . . . A 58 LEU HD22 . 34489 1 510 . 1 . 1 79 79 LEU HD23 H 1 0.85 0.02 . 1 . . . . A 58 LEU HD23 . 34489 1 511 . 1 . 1 79 79 LEU C C 13 178.82 0.05 . 1 . . . . A 58 LEU C . 34489 1 512 . 1 . 1 79 79 LEU CA C 13 58.44 0.05 . 1 . . . . A 58 LEU CA . 34489 1 513 . 1 . 1 79 79 LEU CB C 13 40.96 0.05 . 1 . . . . A 58 LEU CB . 34489 1 514 . 1 . 1 79 79 LEU CG C 13 28.09 0.05 . 1 . . . . A 58 LEU CG . 34489 1 515 . 1 . 1 79 79 LEU CD1 C 13 26.12 0.05 . 1 . . . . A 58 LEU CD1 . 34489 1 516 . 1 . 1 79 79 LEU CD2 C 13 22.62 0.05 . 1 . . . . A 58 LEU CD2 . 34489 1 517 . 1 . 1 79 79 LEU N N 15 121.05 0.05 . 1 . . . . A 58 LEU N . 34489 1 518 . 1 . 1 80 80 ILE H H 1 8.7 0.02 . 1 . . . . A 59 ILE H . 34489 1 519 . 1 . 1 80 80 ILE C C 13 179.01 0.05 . 1 . . . . A 59 ILE C . 34489 1 520 . 1 . 1 80 80 ILE CA C 13 66.78 0.05 . 1 . . . . A 59 ILE CA . 34489 1 521 . 1 . 1 80 80 ILE CB C 13 38.08 0.05 . 1 . . . . A 59 ILE CB . 34489 1 522 . 1 . 1 80 80 ILE CG1 C 13 28.7 0.05 . 1 . . . . A 59 ILE CG1 . 34489 1 523 . 1 . 1 80 80 ILE N N 15 119.46 0.05 . 1 . . . . A 59 ILE N . 34489 1 524 . 1 . 1 81 81 GLN H H 1 7.47 0.02 . 1 . . . . A 60 GLN H . 34489 1 525 . 1 . 1 81 81 GLN HA H 1 4.01 0.02 . 1 . . . . A 60 GLN HA . 34489 1 526 . 1 . 1 81 81 GLN C C 13 179.01 0.05 . 1 . . . . A 60 GLN C . 34489 1 527 . 1 . 1 81 81 GLN CA C 13 59.29 0.05 . 1 . . . . A 60 GLN CA . 34489 1 528 . 1 . 1 81 81 GLN CB C 13 27.91 0.05 . 1 . . . . A 60 GLN CB . 34489 1 529 . 1 . 1 81 81 GLN CG C 13 33.78 0.05 . 1 . . . . A 60 GLN CG . 34489 1 530 . 1 . 1 81 81 GLN N N 15 119.05 0.05 . 1 . . . . A 60 GLN N . 34489 1 531 . 1 . 1 82 82 ILE H H 1 8.34 0.02 . 1 . . . . A 61 ILE H . 34489 1 532 . 1 . 1 82 82 ILE HA H 1 3.93 0.02 . 1 . . . . A 61 ILE HA . 34489 1 533 . 1 . 1 82 82 ILE C C 13 179.38 0.05 . 1 . . . . A 61 ILE C . 34489 1 534 . 1 . 1 82 82 ILE CA C 13 65.3 0.05 . 1 . . . . A 61 ILE CA . 34489 1 535 . 1 . 1 82 82 ILE CB C 13 38.19 0.05 . 1 . . . . A 61 ILE CB . 34489 1 536 . 1 . 1 82 82 ILE CG1 C 13 28.85 0.05 . 1 . . . . A 61 ILE CG1 . 34489 1 537 . 1 . 1 82 82 ILE N N 15 120.08 0.05 . 1 . . . . A 61 ILE N . 34489 1 538 . 1 . 1 83 83 ILE H H 1 8.59 0.02 . 1 . . . . A 62 ILE H . 34489 1 539 . 1 . 1 83 83 ILE HA H 1 3.87 0.02 . 1 . . . . A 62 ILE HA . 34489 1 540 . 1 . 1 83 83 ILE C C 13 178.43 0.05 . 1 . . . . A 62 ILE C . 34489 1 541 . 1 . 1 83 83 ILE CA C 13 66.11 0.05 . 1 . . . . A 62 ILE CA . 34489 1 542 . 1 . 1 83 83 ILE CB C 13 38.24 0.05 . 1 . . . . A 62 ILE CB . 34489 1 543 . 1 . 1 83 83 ILE CG1 C 13 30.05 0.05 . 1 . . . . A 62 ILE CG1 . 34489 1 544 . 1 . 1 83 83 ILE N N 15 123.7 0.05 . 1 . . . . A 62 ILE N . 34489 1 545 . 1 . 1 84 84 GLU H H 1 8.54 0.02 . 1 . . . . A 63 GLU H . 34489 1 546 . 1 . 1 84 84 GLU HA H 1 4.07 0.02 . 1 . . . . A 63 GLU HA . 34489 1 547 . 1 . 1 84 84 GLU HB2 H 1 2.48 0.02 . 1 . . . . A 63 GLU HB2 . 34489 1 548 . 1 . 1 84 84 GLU HB3 H 1 2.26 0.02 . 1 . . . . A 63 GLU HB3 . 34489 1 549 . 1 . 1 84 84 GLU HG2 H 1 2.55 0.02 . 1 . . . . A 63 GLU HG2 . 34489 1 550 . 1 . 1 84 84 GLU HG3 H 1 2.55 0.02 . 1 . . . . A 63 GLU HG3 . 34489 1 551 . 1 . 1 84 84 GLU C C 13 179.91 0.05 . 1 . . . . A 63 GLU C . 34489 1 552 . 1 . 1 84 84 GLU CA C 13 59.68 0.05 . 1 . . . . A 63 GLU CA . 34489 1 553 . 1 . 1 84 84 GLU CB C 13 28.89 0.05 . 1 . . . . A 63 GLU CB . 34489 1 554 . 1 . 1 84 84 GLU CG C 13 35.6 0.05 . 1 . . . . A 63 GLU CG . 34489 1 555 . 1 . 1 84 84 GLU N N 15 120.36 0.05 . 1 . . . . A 63 GLU N . 34489 1 556 . 1 . 1 85 85 GLU H H 1 8.55 0.02 . 1 . . . . A 64 GLU H . 34489 1 557 . 1 . 1 85 85 GLU HA H 1 4.18 0.02 . 1 . . . . A 64 GLU HA . 34489 1 558 . 1 . 1 85 85 GLU C C 13 175.67 0.05 . 1 . . . . A 64 GLU C . 34489 1 559 . 1 . 1 85 85 GLU CA C 13 59.66 0.05 . 1 . . . . A 64 GLU CA . 34489 1 560 . 1 . 1 85 85 GLU CB C 13 29.35 0.05 . 1 . . . . A 64 GLU CB . 34489 1 561 . 1 . 1 85 85 GLU CG C 13 36.29 0.05 . 1 . . . . A 64 GLU CG . 34489 1 562 . 1 . 1 85 85 GLU N N 15 119.78 0.05 . 1 . . . . A 64 GLU N . 34489 1 563 . 1 . 1 86 86 SER H H 1 8.68 0.02 . 1 . . . . A 65 SER H . 34489 1 564 . 1 . 1 86 86 SER C C 13 178.12 0.05 . 1 . . . . A 65 SER C . 34489 1 565 . 1 . 1 86 86 SER CA C 13 62.6 0.05 . 1 . . . . A 65 SER CA . 34489 1 566 . 1 . 1 86 86 SER CB C 13 62.88 0.05 . 1 . . . . A 65 SER CB . 34489 1 567 . 1 . 1 86 86 SER N N 15 118.38 0.05 . 1 . . . . A 65 SER N . 34489 1 568 . 1 . 1 87 87 ASN H H 1 8.46 0.02 . 1 . . . . A 66 ASN H . 34489 1 569 . 1 . 1 87 87 ASN HA H 1 4.46 0.02 . 1 . . . . A 66 ASN HA . 34489 1 570 . 1 . 1 87 87 ASN HB2 H 1 3.02 0.02 . 1 . . . . A 66 ASN HB2 . 34489 1 571 . 1 . 1 87 87 ASN HB3 H 1 3.02 0.02 . 1 . . . . A 66 ASN HB3 . 34489 1 572 . 1 . 1 87 87 ASN HD21 H 1 7.75 0.02 . 1 . . . . A 66 ASN HD21 . 34489 1 573 . 1 . 1 87 87 ASN HD22 H 1 6.76 0.02 . 1 . . . . A 66 ASN HD22 . 34489 1 574 . 1 . 1 87 87 ASN C C 13 178.12 0.05 . 1 . . . . A 66 ASN C . 34489 1 575 . 1 . 1 87 87 ASN CA C 13 55.27 0.05 . 1 . . . . A 66 ASN CA . 34489 1 576 . 1 . 1 87 87 ASN CB C 13 38.15 0.05 . 1 . . . . A 66 ASN CB . 34489 1 577 . 1 . 1 87 87 ASN N N 15 120.95 0.05 . 1 . . . . A 66 ASN N . 34489 1 578 . 1 . 1 87 87 ASN ND2 N 15 111.08 0.05 . 1 . . . . A 66 ASN ND2 . 34489 1 579 . 1 . 1 88 88 GLU H H 1 7.94 0.02 . 1 . . . . A 67 GLU H . 34489 1 580 . 1 . 1 88 88 GLU HA H 1 4.17 0.02 . 1 . . . . A 67 GLU HA . 34489 1 581 . 1 . 1 88 88 GLU C C 13 178.58 0.05 . 1 . . . . A 67 GLU C . 34489 1 582 . 1 . 1 88 88 GLU CA C 13 59.29 0.05 . 1 . . . . A 67 GLU CA . 34489 1 583 . 1 . 1 88 88 GLU CB C 13 29.12 0.05 . 1 . . . . A 67 GLU CB . 34489 1 584 . 1 . 1 88 88 GLU CG C 13 35.56 0.05 . 1 . . . . A 67 GLU CG . 34489 1 585 . 1 . 1 88 88 GLU N N 15 120.02 0.05 . 1 . . . . A 67 GLU N . 34489 1 586 . 1 . 1 89 89 ALA H H 1 7.92 0.02 . 1 . . . . A 68 ALA H . 34489 1 587 . 1 . 1 89 89 ALA HA H 1 4.13 0.02 . 1 . . . . A 68 ALA HA . 34489 1 588 . 1 . 1 89 89 ALA HB1 H 1 1.63 0.02 . 1 . . . . A 68 ALA HB1 . 34489 1 589 . 1 . 1 89 89 ALA HB2 H 1 1.63 0.02 . 1 . . . . A 68 ALA HB2 . 34489 1 590 . 1 . 1 89 89 ALA HB3 H 1 1.63 0.02 . 1 . . . . A 68 ALA HB3 . 34489 1 591 . 1 . 1 89 89 ALA C C 13 179.52 0.05 . 1 . . . . A 68 ALA C . 34489 1 592 . 1 . 1 89 89 ALA CA C 13 55.27 0.05 . 1 . . . . A 68 ALA CA . 34489 1 593 . 1 . 1 89 89 ALA CB C 13 18.15 0.05 . 1 . . . . A 68 ALA CB . 34489 1 594 . 1 . 1 89 89 ALA N N 15 122.05 0.05 . 1 . . . . A 68 ALA N . 34489 1 595 . 1 . 1 90 90 ILE H H 1 8.32 0.02 . 1 . . . . A 69 ILE H . 34489 1 596 . 1 . 1 90 90 ILE HA H 1 3.62 0.02 . 1 . . . . A 69 ILE HA . 34489 1 597 . 1 . 1 90 90 ILE C C 13 177.13 0.05 . 1 . . . . A 69 ILE C . 34489 1 598 . 1 . 1 90 90 ILE CA C 13 65.48 0.05 . 1 . . . . A 69 ILE CA . 34489 1 599 . 1 . 1 90 90 ILE CB C 13 38.15 0.05 . 1 . . . . A 69 ILE CB . 34489 1 600 . 1 . 1 90 90 ILE CG1 C 13 30.37 0.05 . 1 . . . . A 69 ILE CG1 . 34489 1 601 . 1 . 1 90 90 ILE N N 15 117.1 0.05 . 1 . . . . A 69 ILE N . 34489 1 602 . 1 . 1 91 91 LYS H H 1 7.78 0.02 . 1 . . . . A 70 LYS H . 34489 1 603 . 1 . 1 91 91 LYS HA H 1 3.95 0.02 . 1 . . . . A 70 LYS HA . 34489 1 604 . 1 . 1 91 91 LYS C C 13 179.28 0.05 . 1 . . . . A 70 LYS C . 34489 1 605 . 1 . 1 91 91 LYS CA C 13 60.03 0.05 . 1 . . . . A 70 LYS CA . 34489 1 606 . 1 . 1 91 91 LYS CB C 13 32.26 0.05 . 1 . . . . A 70 LYS CB . 34489 1 607 . 1 . 1 91 91 LYS CG C 13 25.28 0.05 . 1 . . . . A 70 LYS CG . 34489 1 608 . 1 . 1 91 91 LYS CD C 13 29.43 0.05 . 1 . . . . A 70 LYS CD . 34489 1 609 . 1 . 1 91 91 LYS CE C 13 42.19 0.05 . 1 . . . . A 70 LYS CE . 34489 1 610 . 1 . 1 91 91 LYS N N 15 118.66 0.05 . 1 . . . . A 70 LYS N . 34489 1 611 . 1 . 1 92 92 GLU H H 1 7.76 0.02 . 1 . . . . A 71 GLU H . 34489 1 612 . 1 . 1 92 92 GLU HA H 1 4.13 0.02 . 1 . . . . A 71 GLU HA . 34489 1 613 . 1 . 1 92 92 GLU C C 13 178.15 0.05 . 1 . . . . A 71 GLU C . 34489 1 614 . 1 . 1 92 92 GLU CA C 13 58.64 0.05 . 1 . . . . A 71 GLU CA . 34489 1 615 . 1 . 1 92 92 GLU CB C 13 29.42 0.05 . 1 . . . . A 71 GLU CB . 34489 1 616 . 1 . 1 92 92 GLU CG C 13 35.21 0.05 . 1 . . . . A 71 GLU CG . 34489 1 617 . 1 . 1 92 92 GLU N N 15 117.52 0.05 . 1 . . . . A 71 GLU N . 34489 1 618 . 1 . 1 93 93 LEU H H 1 8.34 0.02 . 1 . . . . A 72 LEU H . 34489 1 619 . 1 . 1 93 93 LEU HA H 1 4.04 0.02 . 1 . . . . A 72 LEU HA . 34489 1 620 . 1 . 1 93 93 LEU HD11 H 1 1.06 0.02 . 1 . . . . A 72 LEU HD11 . 34489 1 621 . 1 . 1 93 93 LEU HD12 H 1 1.06 0.02 . 1 . . . . A 72 LEU HD12 . 34489 1 622 . 1 . 1 93 93 LEU HD13 H 1 1.06 0.02 . 1 . . . . A 72 LEU HD13 . 34489 1 623 . 1 . 1 93 93 LEU HD21 H 1 0.95 0.02 . 1 . . . . A 72 LEU HD21 . 34489 1 624 . 1 . 1 93 93 LEU HD22 H 1 0.95 0.02 . 1 . . . . A 72 LEU HD22 . 34489 1 625 . 1 . 1 93 93 LEU HD23 H 1 0.95 0.02 . 1 . . . . A 72 LEU HD23 . 34489 1 626 . 1 . 1 93 93 LEU C C 13 179.8 0.05 . 1 . . . . A 72 LEU C . 34489 1 627 . 1 . 1 93 93 LEU CA C 13 57.84 0.05 . 1 . . . . A 72 LEU CA . 34489 1 628 . 1 . 1 93 93 LEU CB C 13 42.61 0.05 . 1 . . . . A 72 LEU CB . 34489 1 629 . 1 . 1 93 93 LEU CG C 13 26.95 0.05 . 1 . . . . A 72 LEU CG . 34489 1 630 . 1 . 1 93 93 LEU CD1 C 13 25.55 0.05 . 1 . . . . A 72 LEU CD1 . 34489 1 631 . 1 . 1 93 93 LEU CD2 C 13 24.06 0.05 . 1 . . . . A 72 LEU CD2 . 34489 1 632 . 1 . 1 93 93 LEU N N 15 120.01 0.05 . 1 . . . . A 72 LEU N . 34489 1 633 . 1 . 1 94 94 ILE H H 1 8.42 0.02 . 1 . . . . A 73 ILE H . 34489 1 634 . 1 . 1 94 94 ILE HA H 1 3.87 0.02 . 1 . . . . A 73 ILE HA . 34489 1 635 . 1 . 1 94 94 ILE C C 13 178.02 0.05 . 1 . . . . A 73 ILE C . 34489 1 636 . 1 . 1 94 94 ILE CA C 13 64.61 0.05 . 1 . . . . A 73 ILE CA . 34489 1 637 . 1 . 1 94 94 ILE CB C 13 38.13 0.05 . 1 . . . . A 73 ILE CB . 34489 1 638 . 1 . 1 94 94 ILE CG1 C 13 28.89 0.05 . 1 . . . . A 73 ILE CG1 . 34489 1 639 . 1 . 1 94 94 ILE N N 15 117.61 0.05 . 1 . . . . A 73 ILE N . 34489 1 640 . 1 . 1 95 95 LYS H H 1 7.55 0.02 . 1 . . . . A 74 LYS H . 34489 1 641 . 1 . 1 95 95 LYS HA H 1 4.23 0.02 . 1 . . . . A 74 LYS HA . 34489 1 642 . 1 . 1 95 95 LYS C C 13 177.26 0.05 . 1 . . . . A 74 LYS C . 34489 1 643 . 1 . 1 95 95 LYS CA C 13 58.6 0.05 . 1 . . . . A 74 LYS CA . 34489 1 644 . 1 . 1 95 95 LYS CB C 13 32.72 0.05 . 1 . . . . A 74 LYS CB . 34489 1 645 . 1 . 1 95 95 LYS CG C 13 24.88 0.05 . 1 . . . . A 74 LYS CG . 34489 1 646 . 1 . 1 95 95 LYS CD C 13 29.91 0.05 . 1 . . . . A 74 LYS CD . 34489 1 647 . 1 . 1 95 95 LYS CE C 13 42.16 0.05 . 1 . . . . A 74 LYS CE . 34489 1 648 . 1 . 1 95 95 LYS N N 15 119.13 0.05 . 1 . . . . A 74 LYS N . 34489 1 649 . 1 . 1 96 96 ASN H H 1 7.68 0.02 . 1 . . . . A 75 ASN H . 34489 1 650 . 1 . 1 96 96 ASN HA H 1 4.91 0.02 . 1 . . . . A 75 ASN HA . 34489 1 651 . 1 . 1 96 96 ASN HB2 H 1 3.06 0.02 . 1 . . . . A 75 ASN HB2 . 34489 1 652 . 1 . 1 96 96 ASN HB3 H 1 2.8 0.02 . 1 . . . . A 75 ASN HB3 . 34489 1 653 . 1 . 1 96 96 ASN HD21 H 1 7.79 0.02 . 1 . . . . A 75 ASN HD21 . 34489 1 654 . 1 . 1 96 96 ASN HD22 H 1 7.12 0.02 . 1 . . . . A 75 ASN HD22 . 34489 1 655 . 1 . 1 96 96 ASN C C 13 174.72 0.05 . 1 . . . . A 75 ASN C . 34489 1 656 . 1 . 1 96 96 ASN CA C 13 53.62 0.05 . 1 . . . . A 75 ASN CA . 34489 1 657 . 1 . 1 96 96 ASN CB C 13 40.12 0.05 . 1 . . . . A 75 ASN CB . 34489 1 658 . 1 . 1 96 96 ASN N N 15 115.35 0.05 . 1 . . . . A 75 ASN N . 34489 1 659 . 1 . 1 96 96 ASN ND2 N 15 113.9 0.05 . 1 . . . . A 75 ASN ND2 . 34489 1 660 . 1 . 1 97 97 GLN H H 1 7.68 0.02 . 1 . . . . A 76 GLN H . 34489 1 661 . 1 . 1 97 97 GLN HA H 1 4.92 0.02 . 1 . . . . A 76 GLN HA . 34489 1 662 . 1 . 1 97 97 GLN HE21 H 1 7.42 0.02 . 1 . . . . A 76 GLN HE21 . 34489 1 663 . 1 . 1 97 97 GLN HE22 H 1 6.85 0.02 . 1 . . . . A 76 GLN HE22 . 34489 1 664 . 1 . 1 97 97 GLN C C 13 175.82 0.05 . 1 . . . . A 76 GLN C . 34489 1 665 . 1 . 1 97 97 GLN CA C 13 56.39 0.05 . 1 . . . . A 76 GLN CA . 34489 1 666 . 1 . 1 97 97 GLN CB C 13 29.16 0.05 . 1 . . . . A 76 GLN CB . 34489 1 667 . 1 . 1 97 97 GLN CG C 13 33.98 0.05 . 1 . . . . A 76 GLN CG . 34489 1 668 . 1 . 1 97 97 GLN N N 15 119.25 0.05 . 1 . . . . A 76 GLN N . 34489 1 669 . 1 . 1 97 97 GLN NE2 N 15 111.21 0.05 . 1 . . . . A 76 GLN NE2 . 34489 1 670 . 1 . 1 98 98 LYS H H 1 8.54 0.02 . 1 . . . . A 77 LYS H . 34489 1 671 . 1 . 1 98 98 LYS HA H 1 4.57 0.02 . 1 . . . . A 77 LYS HA . 34489 1 672 . 1 . 1 98 98 LYS C C 13 176.69 0.05 . 1 . . . . A 77 LYS C . 34489 1 673 . 1 . 1 98 98 LYS CA C 13 56.28 0.05 . 1 . . . . A 77 LYS CA . 34489 1 674 . 1 . 1 98 98 LYS CB C 13 33.56 0.05 . 1 . . . . A 77 LYS CB . 34489 1 675 . 1 . 1 98 98 LYS CG C 13 24.61 0.05 . 1 . . . . A 77 LYS CG . 34489 1 676 . 1 . 1 98 98 LYS CD C 13 29.49 0.05 . 1 . . . . A 77 LYS CD . 34489 1 677 . 1 . 1 98 98 LYS CE C 13 42.27 0.05 . 1 . . . . A 77 LYS CE . 34489 1 678 . 1 . 1 98 98 LYS N N 15 122.6 0.05 . 1 . . . . A 77 LYS N . 34489 1 679 . 1 . 1 99 99 GLY H H 1 8.22 0.02 . 1 . . . . A 78 GLY H . 34489 1 680 . 1 . 1 99 99 GLY CA C 13 44.73 0.05 . 1 . . . . A 78 GLY CA . 34489 1 681 . 1 . 1 99 99 GLY N N 15 109.63 0.05 . 1 . . . . A 78 GLY N . 34489 1 682 . 1 . 1 100 100 PRO CA C 13 64 0.05 . 1 . . . . A 79 PRO CA . 34489 1 683 . 1 . 1 100 100 PRO CB C 13 32.14 0.05 . 1 . . . . A 79 PRO CB . 34489 1 684 . 1 . 1 100 100 PRO CG C 13 27.22 0.05 . 1 . . . . A 79 PRO CG . 34489 1 685 . 1 . 1 100 100 PRO CD C 13 49.81 0.05 . 1 . . . . A 79 PRO CD . 34489 1 686 . 1 . 1 101 101 THR H H 1 8.21 0.02 . 1 . . . . A 80 THR H . 34489 1 687 . 1 . 1 101 101 THR HB H 1 4.34 0.02 . 1 . . . . A 80 THR HB . 34489 1 688 . 1 . 1 101 101 THR HG21 H 1 1.36 0.02 . 1 . . . . A 80 THR HG21 . 34489 1 689 . 1 . 1 101 101 THR HG22 H 1 1.36 0.02 . 1 . . . . A 80 THR HG22 . 34489 1 690 . 1 . 1 101 101 THR HG23 H 1 1.36 0.02 . 1 . . . . A 80 THR HG23 . 34489 1 691 . 1 . 1 101 101 THR C C 13 175.1 0.05 . 1 . . . . A 80 THR C . 34489 1 692 . 1 . 1 101 101 THR CA C 13 62.93 0.05 . 1 . . . . A 80 THR CA . 34489 1 693 . 1 . 1 101 101 THR CB C 13 69.5 0.05 . 1 . . . . A 80 THR CB . 34489 1 694 . 1 . 1 101 101 THR CG2 C 13 21.99 0.05 . 1 . . . . A 80 THR CG2 . 34489 1 695 . 1 . 1 101 101 THR N N 15 114.09 0.05 . 1 . . . . A 80 THR N . 34489 1 696 . 1 . 1 102 102 SER H H 1 8.24 0.02 . 1 . . . . A 81 SER H . 34489 1 697 . 1 . 1 102 102 SER HA H 1 4.44 0.02 . 1 . . . . A 81 SER HA . 34489 1 698 . 1 . 1 102 102 SER HB2 H 1 3.99 0.02 . 1 . . . . A 81 SER HB2 . 34489 1 699 . 1 . 1 102 102 SER HB3 H 1 3.9 0.02 . 1 . . . . A 81 SER HB3 . 34489 1 700 . 1 . 1 102 102 SER C C 13 174.97 0.05 . 1 . . . . A 81 SER C . 34489 1 701 . 1 . 1 102 102 SER CA C 13 59.05 0.05 . 1 . . . . A 81 SER CA . 34489 1 702 . 1 . 1 102 102 SER CB C 13 63.71 0.05 . 1 . . . . A 81 SER CB . 34489 1 703 . 1 . 1 102 102 SER N N 15 117.42 0.05 . 1 . . . . A 81 SER N . 34489 1 704 . 1 . 1 103 103 ASP H H 1 8.46 0.02 . 1 . . . . A 82 ASP H . 34489 1 705 . 1 . 1 103 103 ASP HA H 1 4.47 0.02 . 1 . . . . A 82 ASP HA . 34489 1 706 . 1 . 1 103 103 ASP C C 13 177.88 0.05 . 1 . . . . A 82 ASP C . 34489 1 707 . 1 . 1 103 103 ASP CA C 13 57.2 0.05 . 1 . . . . A 82 ASP CA . 34489 1 708 . 1 . 1 103 103 ASP CB C 13 40.44 0.05 . 1 . . . . A 82 ASP CB . 34489 1 709 . 1 . 1 103 103 ASP N N 15 123.76 0.05 . 1 . . . . A 82 ASP N . 34489 1 710 . 1 . 1 104 104 TYR H H 1 8.21 0.02 . 1 . . . . A 83 TYR H . 34489 1 711 . 1 . 1 104 104 TYR HA H 1 4.46 0.02 . 1 . . . . A 83 TYR HA . 34489 1 712 . 1 . 1 104 104 TYR HB2 H 1 3.22 0.02 . 1 . . . . A 83 TYR HB2 . 34489 1 713 . 1 . 1 104 104 TYR HB3 H 1 3.22 0.02 . 1 . . . . A 83 TYR HB3 . 34489 1 714 . 1 . 1 104 104 TYR C C 13 177.65 0.05 . 1 . . . . A 83 TYR C . 34489 1 715 . 1 . 1 104 104 TYR CA C 13 60.59 0.05 . 1 . . . . A 83 TYR CA . 34489 1 716 . 1 . 1 104 104 TYR CB C 13 37.84 0.05 . 1 . . . . A 83 TYR CB . 34489 1 717 . 1 . 1 104 104 TYR CD1 C 13 130.97 0.05 . 1 . . . . A 83 TYR CD1 . 34489 1 718 . 1 . 1 104 104 TYR CD2 C 13 130.97 0.05 . 1 . . . . A 83 TYR CD2 . 34489 1 719 . 1 . 1 104 104 TYR N N 15 119.18 0.05 . 1 . . . . A 83 TYR N . 34489 1 720 . 1 . 1 105 105 ILE H H 1 7.53 0.02 . 1 . . . . A 84 ILE H . 34489 1 721 . 1 . 1 105 105 ILE HA H 1 3.88 0.02 . 1 . . . . A 84 ILE HA . 34489 1 722 . 1 . 1 105 105 ILE C C 13 177.94 0.05 . 1 . . . . A 84 ILE C . 34489 1 723 . 1 . 1 105 105 ILE CA C 13 63.7 0.05 . 1 . . . . A 84 ILE CA . 34489 1 724 . 1 . 1 105 105 ILE CB C 13 37.93 0.05 . 1 . . . . A 84 ILE CB . 34489 1 725 . 1 . 1 105 105 ILE CG1 C 13 28.52 0.05 . 1 . . . . A 84 ILE CG1 . 34489 1 726 . 1 . 1 105 105 ILE N N 15 120.87 0.05 . 1 . . . . A 84 ILE N . 34489 1 727 . 1 . 1 106 106 ILE H H 1 7.91 0.02 . 1 . . . . A 85 ILE H . 34489 1 728 . 1 . 1 106 106 ILE HA H 1 3.67 0.02 . 1 . . . . A 85 ILE HA . 34489 1 729 . 1 . 1 106 106 ILE HB H 1 2.14 0.02 . 1 . . . . A 85 ILE HB . 34489 1 730 . 1 . 1 106 106 ILE C C 13 177.87 0.05 . 1 . . . . A 85 ILE C . 34489 1 731 . 1 . 1 106 106 ILE CA C 13 64.68 0.05 . 1 . . . . A 85 ILE CA . 34489 1 732 . 1 . 1 106 106 ILE CB C 13 37.18 0.05 . 1 . . . . A 85 ILE CB . 34489 1 733 . 1 . 1 106 106 ILE CG1 C 13 29.09 0.05 . 1 . . . . A 85 ILE CG1 . 34489 1 734 . 1 . 1 106 106 ILE N N 15 120.57 0.05 . 1 . . . . A 85 ILE N . 34489 1 735 . 1 . 1 107 107 GLU H H 1 8.2 0.02 . 1 . . . . A 86 GLU H . 34489 1 736 . 1 . 1 107 107 GLU HA H 1 4.19 0.02 . 1 . . . . A 86 GLU HA . 34489 1 737 . 1 . 1 107 107 GLU C C 13 179.26 0.05 . 1 . . . . A 86 GLU C . 34489 1 738 . 1 . 1 107 107 GLU CA C 13 59.63 0.05 . 1 . . . . A 86 GLU CA . 34489 1 739 . 1 . 1 107 107 GLU CB C 13 29.09 0.05 . 1 . . . . A 86 GLU CB . 34489 1 740 . 1 . 1 107 107 GLU CG C 13 35.88 0.05 . 1 . . . . A 86 GLU CG . 34489 1 741 . 1 . 1 107 107 GLU N N 15 119.29 0.05 . 1 . . . . A 86 GLU N . 34489 1 742 . 1 . 1 108 108 GLN H H 1 7.94 0.02 . 1 . . . . A 87 GLN H . 34489 1 743 . 1 . 1 108 108 GLN HA H 1 4.18 0.02 . 1 . . . . A 87 GLN HA . 34489 1 744 . 1 . 1 108 108 GLN HE21 H 1 7.46 0.02 . 1 . . . . A 87 GLN HE21 . 34489 1 745 . 1 . 1 108 108 GLN HE22 H 1 6.87 0.02 . 1 . . . . A 87 GLN HE22 . 34489 1 746 . 1 . 1 108 108 GLN C C 13 179.01 0.05 . 1 . . . . A 87 GLN C . 34489 1 747 . 1 . 1 108 108 GLN CA C 13 58.83 0.05 . 1 . . . . A 87 GLN CA . 34489 1 748 . 1 . 1 108 108 GLN CB C 13 28.56 0.05 . 1 . . . . A 87 GLN CB . 34489 1 749 . 1 . 1 108 108 GLN CG C 13 33.85 0.05 . 1 . . . . A 87 GLN CG . 34489 1 750 . 1 . 1 108 108 GLN N N 15 118.16 0.05 . 1 . . . . A 87 GLN N . 34489 1 751 . 1 . 1 108 108 GLN NE2 N 15 113.33 0.05 . 1 . . . . A 87 GLN NE2 . 34489 1 752 . 1 . 1 109 109 ILE H H 1 8.34 0.02 . 1 . . . . A 88 ILE H . 34489 1 753 . 1 . 1 109 109 ILE HA H 1 3.99 0.02 . 1 . . . . A 88 ILE HA . 34489 1 754 . 1 . 1 109 109 ILE C C 13 178.69 0.05 . 1 . . . . A 88 ILE C . 34489 1 755 . 1 . 1 109 109 ILE CA C 13 65.35 0.05 . 1 . . . . A 88 ILE CA . 34489 1 756 . 1 . 1 109 109 ILE CB C 13 38.18 0.05 . 1 . . . . A 88 ILE CB . 34489 1 757 . 1 . 1 109 109 ILE CG1 C 13 29.41 0.05 . 1 . . . . A 88 ILE CG1 . 34489 1 758 . 1 . 1 109 109 ILE N N 15 120.18 0.05 . 1 . . . . A 88 ILE N . 34489 1 759 . 1 . 1 110 110 GLN H H 1 8.5 0.02 . 1 . . . . A 89 GLN H . 34489 1 760 . 1 . 1 110 110 GLN HA H 1 4.21 0.02 . 1 . . . . A 89 GLN HA . 34489 1 761 . 1 . 1 110 110 GLN HE21 H 1 7.29 0.02 . 1 . . . . A 89 GLN HE21 . 34489 1 762 . 1 . 1 110 110 GLN HE22 H 1 6.81 0.02 . 1 . . . . A 89 GLN HE22 . 34489 1 763 . 1 . 1 110 110 GLN C C 13 179.7 0.05 . 1 . . . . A 89 GLN C . 34489 1 764 . 1 . 1 110 110 GLN CA C 13 59.67 0.05 . 1 . . . . A 89 GLN CA . 34489 1 765 . 1 . 1 110 110 GLN CB C 13 28.44 0.05 . 1 . . . . A 89 GLN CB . 34489 1 766 . 1 . 1 110 110 GLN CG C 13 34.62 0.05 . 1 . . . . A 89 GLN CG . 34489 1 767 . 1 . 1 110 110 GLN N N 15 118.83 0.05 . 1 . . . . A 89 GLN N . 34489 1 768 . 1 . 1 110 110 GLN NE2 N 15 110.42 0.05 . 1 . . . . A 89 GLN NE2 . 34489 1 769 . 1 . 1 111 111 ARG H H 1 8.09 0.02 . 1 . . . . A 90 ARG H . 34489 1 770 . 1 . 1 111 111 ARG HA H 1 4.23 0.02 . 1 . . . . A 90 ARG HA . 34489 1 771 . 1 . 1 111 111 ARG C C 13 179.48 0.05 . 1 . . . . A 90 ARG C . 34489 1 772 . 1 . 1 111 111 ARG CA C 13 59.67 0.05 . 1 . . . . A 90 ARG CA . 34489 1 773 . 1 . 1 111 111 ARG CB C 13 29.98 0.05 . 1 . . . . A 90 ARG CB . 34489 1 774 . 1 . 1 111 111 ARG CG C 13 27.66 0.05 . 1 . . . . A 90 ARG CG . 34489 1 775 . 1 . 1 111 111 ARG CD C 13 43.6 0.05 . 1 . . . . A 90 ARG CD . 34489 1 776 . 1 . 1 111 111 ARG N N 15 120.77 0.05 . 1 . . . . A 90 ARG N . 34489 1 777 . 1 . 1 112 112 ASP H H 1 8.52 0.02 . 1 . . . . A 91 ASP H . 34489 1 778 . 1 . 1 112 112 ASP C C 13 179.04 0.05 . 1 . . . . A 91 ASP C . 34489 1 779 . 1 . 1 112 112 ASP CA C 13 57.49 0.05 . 1 . . . . A 91 ASP CA . 34489 1 780 . 1 . 1 112 112 ASP CB C 13 39.62 0.05 . 1 . . . . A 91 ASP CB . 34489 1 781 . 1 . 1 112 112 ASP N N 15 121.85 0.05 . 1 . . . . A 91 ASP N . 34489 1 782 . 1 . 1 113 113 GLN H H 1 8.74 0.02 . 1 . . . . A 92 GLN H . 34489 1 783 . 1 . 1 113 113 GLN HE21 H 1 7.22 0.02 . 1 . . . . A 92 GLN HE21 . 34489 1 784 . 1 . 1 113 113 GLN HE22 H 1 6.79 0.02 . 1 . . . . A 92 GLN HE22 . 34489 1 785 . 1 . 1 113 113 GLN C C 13 179.15 0.05 . 1 . . . . A 92 GLN C . 34489 1 786 . 1 . 1 113 113 GLN CA C 13 59.06 0.05 . 1 . . . . A 92 GLN CA . 34489 1 787 . 1 . 1 113 113 GLN CB C 13 28.83 0.05 . 1 . . . . A 92 GLN CB . 34489 1 788 . 1 . 1 113 113 GLN CG C 13 34.86 0.05 . 1 . . . . A 92 GLN CG . 34489 1 789 . 1 . 1 113 113 GLN N N 15 120.03 0.05 . 1 . . . . A 92 GLN N . 34489 1 790 . 1 . 1 113 113 GLN NE2 N 15 120.09 0.05 . 1 . . . . A 92 GLN NE2 . 34489 1 791 . 1 . 1 114 114 GLU H H 1 7.94 0.02 . 1 . . . . A 93 GLU H . 34489 1 792 . 1 . 1 114 114 GLU CA C 13 59.29 0.05 . 1 . . . . A 93 GLU CA . 34489 1 793 . 1 . 1 114 114 GLU CB C 13 29.25 0.05 . 1 . . . . A 93 GLU CB . 34489 1 794 . 1 . 1 114 114 GLU CG C 13 35.86 0.05 . 1 . . . . A 93 GLU CG . 34489 1 795 . 1 . 1 114 114 GLU N N 15 121.23 0.05 . 1 . . . . A 93 GLU N . 34489 1 796 . 1 . 1 115 115 GLU C C 13 178.75 0.05 . 1 . . . . A 94 GLU C . 34489 1 797 . 1 . 1 115 115 GLU CA C 13 59.4 0.05 . 1 . . . . A 94 GLU CA . 34489 1 798 . 1 . 1 115 115 GLU CB C 13 28.61 0.05 . 1 . . . . A 94 GLU CB . 34489 1 799 . 1 . 1 115 115 GLU CG C 13 35.41 0.05 . 1 . . . . A 94 GLU CG . 34489 1 800 . 1 . 1 116 116 ALA H H 1 7.76 0.02 . 1 . . . . A 95 ALA H . 34489 1 801 . 1 . 1 116 116 ALA HA H 1 4.03 0.02 . 1 . . . . A 95 ALA HA . 34489 1 802 . 1 . 1 116 116 ALA HB1 H 1 1.57 0.02 . 1 . . . . A 95 ALA HB1 . 34489 1 803 . 1 . 1 116 116 ALA HB2 H 1 1.57 0.02 . 1 . . . . A 95 ALA HB2 . 34489 1 804 . 1 . 1 116 116 ALA HB3 H 1 1.57 0.02 . 1 . . . . A 95 ALA HB3 . 34489 1 805 . 1 . 1 116 116 ALA C C 13 178.84 0.05 . 1 . . . . A 95 ALA C . 34489 1 806 . 1 . 1 116 116 ALA CA C 13 55.26 0.05 . 1 . . . . A 95 ALA CA . 34489 1 807 . 1 . 1 116 116 ALA CB C 13 17.83 0.05 . 1 . . . . A 95 ALA CB . 34489 1 808 . 1 . 1 116 116 ALA N N 15 121.65 0.05 . 1 . . . . A 95 ALA N . 34489 1 809 . 1 . 1 117 117 ARG H H 1 8.02 0.02 . 1 . . . . A 96 ARG H . 34489 1 810 . 1 . 1 117 117 ARG HA H 1 4.04 0.02 . 1 . . . . A 96 ARG HA . 34489 1 811 . 1 . 1 117 117 ARG C C 13 179.04 0.05 . 1 . . . . A 96 ARG C . 34489 1 812 . 1 . 1 117 117 ARG CA C 13 59.5 0.05 . 1 . . . . A 96 ARG CA . 34489 1 813 . 1 . 1 117 117 ARG CB C 13 29.72 0.05 . 1 . . . . A 96 ARG CB . 34489 1 814 . 1 . 1 117 117 ARG CG C 13 27.46 0.05 . 1 . . . . A 96 ARG CG . 34489 1 815 . 1 . 1 117 117 ARG CD C 13 43.2 0.05 . 1 . . . . A 96 ARG CD . 34489 1 816 . 1 . 1 117 117 ARG N N 15 117.42 0.05 . 1 . . . . A 96 ARG N . 34489 1 817 . 1 . 1 118 118 LYS H H 1 7.86 0.02 . 1 . . . . A 97 LYS H . 34489 1 818 . 1 . 1 118 118 LYS HA H 1 4.18 0.02 . 1 . . . . A 97 LYS HA . 34489 1 819 . 1 . 1 118 118 LYS C C 13 179.66 0.05 . 1 . . . . A 97 LYS C . 34489 1 820 . 1 . 1 118 118 LYS CA C 13 59.58 0.05 . 1 . . . . A 97 LYS CA . 34489 1 821 . 1 . 1 118 118 LYS CB C 13 32.28 0.05 . 1 . . . . A 97 LYS CB . 34489 1 822 . 1 . 1 118 118 LYS CG C 13 25.23 0.05 . 1 . . . . A 97 LYS CG . 34489 1 823 . 1 . 1 118 118 LYS CD C 13 29.16 0.05 . 1 . . . . A 97 LYS CD . 34489 1 824 . 1 . 1 118 118 LYS CE C 13 42.05 0.05 . 1 . . . . A 97 LYS CE . 34489 1 825 . 1 . 1 118 118 LYS N N 15 118.64 0.05 . 1 . . . . A 97 LYS N . 34489 1 826 . 1 . 1 119 119 LYS H H 1 8.34 0.02 . 1 . . . . A 98 LYS H . 34489 1 827 . 1 . 1 119 119 LYS HA H 1 4.34 0.02 . 1 . . . . A 98 LYS HA . 34489 1 828 . 1 . 1 119 119 LYS C C 13 179.03 0.05 . 1 . . . . A 98 LYS C . 34489 1 829 . 1 . 1 119 119 LYS CA C 13 57.69 0.05 . 1 . . . . A 98 LYS CA . 34489 1 830 . 1 . 1 119 119 LYS CB C 13 31.41 0.05 . 1 . . . . A 98 LYS CB . 34489 1 831 . 1 . 1 119 119 LYS CG C 13 25.23 0.05 . 1 . . . . A 98 LYS CG . 34489 1 832 . 1 . 1 119 119 LYS CD C 13 29.19 0.05 . 1 . . . . A 98 LYS CD . 34489 1 833 . 1 . 1 119 119 LYS CE C 13 42.08 0.05 . 1 . . . . A 98 LYS CE . 34489 1 834 . 1 . 1 119 119 LYS N N 15 119.53 0.05 . 1 . . . . A 98 LYS N . 34489 1 835 . 1 . 1 120 120 VAL H H 1 8.74 0.02 . 1 . . . . A 99 VAL H . 34489 1 836 . 1 . 1 120 120 VAL HA H 1 3.23 0.02 . 1 . . . . A 99 VAL HA . 34489 1 837 . 1 . 1 120 120 VAL HG11 H 1 1.07 0.02 . 1 . . . . A 99 VAL HG11 . 34489 1 838 . 1 . 1 120 120 VAL HG12 H 1 1.07 0.02 . 1 . . . . A 99 VAL HG12 . 34489 1 839 . 1 . 1 120 120 VAL HG13 H 1 1.07 0.02 . 1 . . . . A 99 VAL HG13 . 34489 1 840 . 1 . 1 120 120 VAL HG21 H 1 1.16 0.02 . 1 . . . . A 99 VAL HG21 . 34489 1 841 . 1 . 1 120 120 VAL HG22 H 1 1.16 0.02 . 1 . . . . A 99 VAL HG22 . 34489 1 842 . 1 . 1 120 120 VAL HG23 H 1 1.16 0.02 . 1 . . . . A 99 VAL HG23 . 34489 1 843 . 1 . 1 120 120 VAL C C 13 177.48 0.05 . 1 . . . . A 99 VAL C . 34489 1 844 . 1 . 1 120 120 VAL CA C 13 67.39 0.05 . 1 . . . . A 99 VAL CA . 34489 1 845 . 1 . 1 120 120 VAL CB C 13 31.48 0.05 . 1 . . . . A 99 VAL CB . 34489 1 846 . 1 . 1 120 120 VAL CG1 C 13 21.74 0.05 . 1 . . . . A 99 VAL CG1 . 34489 1 847 . 1 . 1 120 120 VAL CG2 C 13 24.57 0.05 . 1 . . . . A 99 VAL CG2 . 34489 1 848 . 1 . 1 120 120 VAL N N 15 121.1 0.05 . 1 . . . . A 99 VAL N . 34489 1 849 . 1 . 1 121 121 GLU H H 1 7.85 0.02 . 1 . . . . A 100 GLU H . 34489 1 850 . 1 . 1 121 121 GLU C C 13 179.77 0.05 . 1 . . . . A 100 GLU C . 34489 1 851 . 1 . 1 121 121 GLU CA C 13 60.05 0.05 . 1 . . . . A 100 GLU CA . 34489 1 852 . 1 . 1 121 121 GLU CB C 13 28.83 0.05 . 1 . . . . A 100 GLU CB . 34489 1 853 . 1 . 1 121 121 GLU CG C 13 36.04 0.05 . 1 . . . . A 100 GLU CG . 34489 1 854 . 1 . 1 121 121 GLU N N 15 120.25 0.05 . 1 . . . . A 100 GLU N . 34489 1 855 . 1 . 1 122 122 GLU H H 1 8.1 0.02 . 1 . . . . A 101 GLU H . 34489 1 856 . 1 . 1 122 122 GLU HA H 1 4.2 0.02 . 1 . . . . A 101 GLU HA . 34489 1 857 . 1 . 1 122 122 GLU C C 13 179.16 0.05 . 1 . . . . A 101 GLU C . 34489 1 858 . 1 . 1 122 122 GLU CA C 13 59.53 0.05 . 1 . . . . A 101 GLU CA . 34489 1 859 . 1 . 1 122 122 GLU CB C 13 29.67 0.05 . 1 . . . . A 101 GLU CB . 34489 1 860 . 1 . 1 122 122 GLU CG C 13 36.05 0.05 . 1 . . . . A 101 GLU CG . 34489 1 861 . 1 . 1 122 122 GLU N N 15 120.36 0.05 . 1 . . . . A 101 GLU N . 34489 1 862 . 1 . 1 123 123 ALA H H 1 8.76 0.02 . 1 . . . . A 102 ALA H . 34489 1 863 . 1 . 1 123 123 ALA HA H 1 4.09 0.02 . 1 . . . . A 102 ALA HA . 34489 1 864 . 1 . 1 123 123 ALA HB1 H 1 1.58 0.02 . 1 . . . . A 102 ALA HB1 . 34489 1 865 . 1 . 1 123 123 ALA HB2 H 1 1.58 0.02 . 1 . . . . A 102 ALA HB2 . 34489 1 866 . 1 . 1 123 123 ALA HB3 H 1 1.58 0.02 . 1 . . . . A 102 ALA HB3 . 34489 1 867 . 1 . 1 123 123 ALA C C 13 179.18 0.05 . 1 . . . . A 102 ALA C . 34489 1 868 . 1 . 1 123 123 ALA CA C 13 55.55 0.05 . 1 . . . . A 102 ALA CA . 34489 1 869 . 1 . 1 123 123 ALA CB C 13 17.9 0.05 . 1 . . . . A 102 ALA CB . 34489 1 870 . 1 . 1 123 123 ALA N N 15 122.55 0.05 . 1 . . . . A 102 ALA N . 34489 1 871 . 1 . 1 124 124 GLU H H 1 8.77 0.02 . 1 . . . . A 103 GLU H . 34489 1 872 . 1 . 1 124 124 GLU C C 13 179.2 0.05 . 1 . . . . A 103 GLU C . 34489 1 873 . 1 . 1 124 124 GLU CA C 13 59.82 0.05 . 1 . . . . A 103 GLU CA . 34489 1 874 . 1 . 1 124 124 GLU CB C 13 28.73 0.05 . 1 . . . . A 103 GLU CB . 34489 1 875 . 1 . 1 124 124 GLU CG C 13 34.98 0.05 . 1 . . . . A 103 GLU CG . 34489 1 876 . 1 . 1 124 124 GLU N N 15 116.69 0.05 . 1 . . . . A 103 GLU N . 34489 1 877 . 1 . 1 125 125 GLU H H 1 8.12 0.02 . 1 . . . . A 104 GLU H . 34489 1 878 . 1 . 1 125 125 GLU CA C 13 59.77 0.05 . 1 . . . . A 104 GLU CA . 34489 1 879 . 1 . 1 125 125 GLU CB C 13 29.89 0.05 . 1 . . . . A 104 GLU CB . 34489 1 880 . 1 . 1 125 125 GLU CG C 13 35.78 0.05 . 1 . . . . A 104 GLU CG . 34489 1 881 . 1 . 1 125 125 GLU N N 15 120.69 0.05 . 1 . . . . A 104 GLU N . 34489 1 882 . 1 . 1 126 126 ARG C C 13 179.2 0.05 . 1 . . . . A 105 ARG C . 34489 1 883 . 1 . 1 126 126 ARG CA C 13 59.19 0.05 . 1 . . . . A 105 ARG CA . 34489 1 884 . 1 . 1 126 126 ARG CB C 13 31.33 0.05 . 1 . . . . A 105 ARG CB . 34489 1 885 . 1 . 1 126 126 ARG CG C 13 28.53 0.05 . 1 . . . . A 105 ARG CG . 34489 1 886 . 1 . 1 126 126 ARG CD C 13 43.02 0.05 . 1 . . . . A 105 ARG CD . 34489 1 887 . 1 . 1 127 127 LEU H H 1 8.76 0.02 . 1 . . . . A 106 LEU H . 34489 1 888 . 1 . 1 127 127 LEU HA H 1 4.1 0.02 . 1 . . . . A 106 LEU HA . 34489 1 889 . 1 . 1 127 127 LEU HD11 H 1 0.98 0.02 . 1 . . . . A 106 LEU HD11 . 34489 1 890 . 1 . 1 127 127 LEU HD12 H 1 0.98 0.02 . 1 . . . . A 106 LEU HD12 . 34489 1 891 . 1 . 1 127 127 LEU HD13 H 1 0.98 0.02 . 1 . . . . A 106 LEU HD13 . 34489 1 892 . 1 . 1 127 127 LEU HD21 H 1 0.99 0.02 . 1 . . . . A 106 LEU HD21 . 34489 1 893 . 1 . 1 127 127 LEU HD22 H 1 0.99 0.02 . 1 . . . . A 106 LEU HD22 . 34489 1 894 . 1 . 1 127 127 LEU HD23 H 1 0.99 0.02 . 1 . . . . A 106 LEU HD23 . 34489 1 895 . 1 . 1 127 127 LEU C C 13 179.89 0.05 . 1 . . . . A 106 LEU C . 34489 1 896 . 1 . 1 127 127 LEU CA C 13 58.04 0.05 . 1 . . . . A 106 LEU CA . 34489 1 897 . 1 . 1 127 127 LEU CB C 13 41.47 0.05 . 1 . . . . A 106 LEU CB . 34489 1 898 . 1 . 1 127 127 LEU CG C 13 27.32 0.05 . 1 . . . . A 106 LEU CG . 34489 1 899 . 1 . 1 127 127 LEU CD1 C 13 25.28 0.05 . 1 . . . . A 106 LEU CD1 . 34489 1 900 . 1 . 1 127 127 LEU CD2 C 13 23.79 0.05 . 1 . . . . A 106 LEU CD2 . 34489 1 901 . 1 . 1 127 127 LEU N N 15 121.11 0.05 . 1 . . . . A 106 LEU N . 34489 1 902 . 1 . 1 128 128 GLU H H 1 8.07 0.02 . 1 . . . . A 107 GLU H . 34489 1 903 . 1 . 1 128 128 GLU HA H 1 4.14 0.02 . 1 . . . . A 107 GLU HA . 34489 1 904 . 1 . 1 128 128 GLU HB2 H 1 2.32 0.02 . 1 . . . . A 107 GLU HB2 . 34489 1 905 . 1 . 1 128 128 GLU HB3 H 1 2.32 0.02 . 1 . . . . A 107 GLU HB3 . 34489 1 906 . 1 . 1 128 128 GLU HG2 H 1 2.52 0.02 . 1 . . . . A 107 GLU HG2 . 34489 1 907 . 1 . 1 128 128 GLU HG3 H 1 2.52 0.02 . 1 . . . . A 107 GLU HG3 . 34489 1 908 . 1 . 1 128 128 GLU C C 13 179.28 0.05 . 1 . . . . A 107 GLU C . 34489 1 909 . 1 . 1 128 128 GLU CA C 13 59.52 0.05 . 1 . . . . A 107 GLU CA . 34489 1 910 . 1 . 1 128 128 GLU CB C 13 28.74 0.05 . 1 . . . . A 107 GLU CB . 34489 1 911 . 1 . 1 128 128 GLU CG C 13 35.47 0.05 . 1 . . . . A 107 GLU CG . 34489 1 912 . 1 . 1 128 128 GLU N N 15 119.35 0.05 . 1 . . . . A 107 GLU N . 34489 1 913 . 1 . 1 129 129 ARG H H 1 7.91 0.02 . 1 . . . . A 108 ARG H . 34489 1 914 . 1 . 1 129 129 ARG HA H 1 4.24 0.02 . 1 . . . . A 108 ARG HA . 34489 1 915 . 1 . 1 129 129 ARG C C 13 179.29 0.05 . 1 . . . . A 108 ARG C . 34489 1 916 . 1 . 1 129 129 ARG CA C 13 59.38 0.05 . 1 . . . . A 108 ARG CA . 34489 1 917 . 1 . 1 129 129 ARG CB C 13 30.34 0.05 . 1 . . . . A 108 ARG CB . 34489 1 918 . 1 . 1 129 129 ARG CG C 13 27.44 0.05 . 1 . . . . A 108 ARG CG . 34489 1 919 . 1 . 1 129 129 ARG CD C 13 43.61 0.05 . 1 . . . . A 108 ARG CD . 34489 1 920 . 1 . 1 129 129 ARG N N 15 118.48 0.05 . 1 . . . . A 108 ARG N . 34489 1 921 . 1 . 1 130 130 VAL H H 1 8.31 0.02 . 1 . . . . A 109 VAL H . 34489 1 922 . 1 . 1 130 130 VAL HA H 1 3.81 0.02 . 1 . . . . A 109 VAL HA . 34489 1 923 . 1 . 1 130 130 VAL HB H 1 2.41 0.02 . 1 . . . . A 109 VAL HB . 34489 1 924 . 1 . 1 130 130 VAL HG11 H 1 1.07 0.02 . 1 . . . . A 109 VAL HG11 . 34489 1 925 . 1 . 1 130 130 VAL HG12 H 1 1.07 0.02 . 1 . . . . A 109 VAL HG12 . 34489 1 926 . 1 . 1 130 130 VAL HG13 H 1 1.07 0.02 . 1 . . . . A 109 VAL HG13 . 34489 1 927 . 1 . 1 130 130 VAL HG21 H 1 1.17 0.02 . 1 . . . . A 109 VAL HG21 . 34489 1 928 . 1 . 1 130 130 VAL HG22 H 1 1.17 0.02 . 1 . . . . A 109 VAL HG22 . 34489 1 929 . 1 . 1 130 130 VAL HG23 H 1 1.17 0.02 . 1 . . . . A 109 VAL HG23 . 34489 1 930 . 1 . 1 130 130 VAL C C 13 177.64 0.05 . 1 . . . . A 109 VAL C . 34489 1 931 . 1 . 1 130 130 VAL CA C 13 66.48 0.05 . 1 . . . . A 109 VAL CA . 34489 1 932 . 1 . 1 130 130 VAL CB C 13 31.44 0.05 . 1 . . . . A 109 VAL CB . 34489 1 933 . 1 . 1 130 130 VAL CG1 C 13 21.84 0.05 . 1 . . . . A 109 VAL CG1 . 34489 1 934 . 1 . 1 130 130 VAL CG2 C 13 24.04 0.05 . 1 . . . . A 109 VAL CG2 . 34489 1 935 . 1 . 1 130 130 VAL N N 15 121.04 0.05 . 1 . . . . A 109 VAL N . 34489 1 936 . 1 . 1 131 131 LYS H H 1 8.36 0.02 . 1 . . . . A 110 LYS H . 34489 1 937 . 1 . 1 131 131 LYS HA H 1 3.96 0.02 . 1 . . . . A 110 LYS HA . 34489 1 938 . 1 . 1 131 131 LYS C C 13 179.77 0.05 . 1 . . . . A 110 LYS C . 34489 1 939 . 1 . 1 131 131 LYS CA C 13 60.48 0.05 . 1 . . . . A 110 LYS CA . 34489 1 940 . 1 . 1 131 131 LYS CB C 13 32.29 0.05 . 1 . . . . A 110 LYS CB . 34489 1 941 . 1 . 1 131 131 LYS CG C 13 25.77 0.05 . 1 . . . . A 110 LYS CG . 34489 1 942 . 1 . 1 131 131 LYS CD C 13 29.75 0.05 . 1 . . . . A 110 LYS CD . 34489 1 943 . 1 . 1 131 131 LYS CE C 13 41.61 0.05 . 1 . . . . A 110 LYS CE . 34489 1 944 . 1 . 1 131 131 LYS N N 15 121.29 0.05 . 1 . . . . A 110 LYS N . 34489 1 945 . 1 . 1 132 132 GLU H H 1 8.2 0.02 . 1 . . . . A 111 GLU H . 34489 1 946 . 1 . 1 132 132 GLU HA H 1 4.14 0.02 . 1 . . . . A 111 GLU HA . 34489 1 947 . 1 . 1 132 132 GLU C C 13 178.65 0.05 . 1 . . . . A 111 GLU C . 34489 1 948 . 1 . 1 132 132 GLU CA C 13 59.23 0.05 . 1 . . . . A 111 GLU CA . 34489 1 949 . 1 . 1 132 132 GLU CB C 13 29.45 0.05 . 1 . . . . A 111 GLU CB . 34489 1 950 . 1 . 1 132 132 GLU CG C 13 35.84 0.05 . 1 . . . . A 111 GLU CG . 34489 1 951 . 1 . 1 132 132 GLU N N 15 119.28 0.05 . 1 . . . . A 111 GLU N . 34489 1 952 . 1 . 1 133 133 ALA H H 1 8.2 0.02 . 1 . . . . A 112 ALA H . 34489 1 953 . 1 . 1 133 133 ALA HA H 1 4.14 0.02 . 1 . . . . A 112 ALA HA . 34489 1 954 . 1 . 1 133 133 ALA HB1 H 1 1.55 0.02 . 1 . . . . A 112 ALA HB1 . 34489 1 955 . 1 . 1 133 133 ALA HB2 H 1 1.55 0.02 . 1 . . . . A 112 ALA HB2 . 34489 1 956 . 1 . 1 133 133 ALA HB3 H 1 1.55 0.02 . 1 . . . . A 112 ALA HB3 . 34489 1 957 . 1 . 1 133 133 ALA C C 13 179.7 0.05 . 1 . . . . A 112 ALA C . 34489 1 958 . 1 . 1 133 133 ALA CA C 13 54.92 0.05 . 1 . . . . A 112 ALA CA . 34489 1 959 . 1 . 1 133 133 ALA CB C 13 18.16 0.05 . 1 . . . . A 112 ALA CB . 34489 1 960 . 1 . 1 133 133 ALA N N 15 121.89 0.05 . 1 . . . . A 112 ALA N . 34489 1 961 . 1 . 1 134 134 SER H H 1 8.23 0.02 . 1 . . . . A 113 SER H . 34489 1 962 . 1 . 1 134 134 SER HB2 H 1 4.04 0.02 . 1 . . . . A 113 SER HB2 . 34489 1 963 . 1 . 1 134 134 SER HB3 H 1 4.04 0.02 . 1 . . . . A 113 SER HB3 . 34489 1 964 . 1 . 1 134 134 SER C C 13 176.5 0.05 . 1 . . . . A 113 SER C . 34489 1 965 . 1 . 1 134 134 SER CA C 13 61.08 0.05 . 1 . . . . A 113 SER CA . 34489 1 966 . 1 . 1 134 134 SER CB C 13 63 0.05 . 1 . . . . A 113 SER CB . 34489 1 967 . 1 . 1 134 134 SER N N 15 112.31 0.05 . 1 . . . . A 113 SER N . 34489 1 968 . 1 . 1 135 135 LYS H H 1 7.64 0.02 . 1 . . . . A 114 LYS H . 34489 1 969 . 1 . 1 135 135 LYS HA H 1 4.32 0.02 . 1 . . . . A 114 LYS HA . 34489 1 970 . 1 . 1 135 135 LYS C C 13 177.76 0.05 . 1 . . . . A 114 LYS C . 34489 1 971 . 1 . 1 135 135 LYS CA C 13 57.97 0.05 . 1 . . . . A 114 LYS CA . 34489 1 972 . 1 . 1 135 135 LYS CB C 13 32.83 0.05 . 1 . . . . A 114 LYS CB . 34489 1 973 . 1 . 1 135 135 LYS CG C 13 25.02 0.05 . 1 . . . . A 114 LYS CG . 34489 1 974 . 1 . 1 135 135 LYS CD C 13 29.23 0.05 . 1 . . . . A 114 LYS CD . 34489 1 975 . 1 . 1 135 135 LYS CE C 13 42.31 0.05 . 1 . . . . A 114 LYS CE . 34489 1 976 . 1 . 1 135 135 LYS N N 15 121.59 0.05 . 1 . . . . A 114 LYS N . 34489 1 977 . 1 . 1 136 136 ARG H H 1 7.87 0.02 . 1 . . . . A 115 ARG H . 34489 1 978 . 1 . 1 136 136 ARG HA H 1 4.46 0.02 . 1 . . . . A 115 ARG HA . 34489 1 979 . 1 . 1 136 136 ARG HD2 H 1 3.31 0.02 . 1 . . . . A 115 ARG HD2 . 34489 1 980 . 1 . 1 136 136 ARG HD3 H 1 3.31 0.02 . 1 . . . . A 115 ARG HD3 . 34489 1 981 . 1 . 1 136 136 ARG C C 13 176.96 0.05 . 1 . . . . A 115 ARG C . 34489 1 982 . 1 . 1 136 136 ARG CA C 13 56.75 0.05 . 1 . . . . A 115 ARG CA . 34489 1 983 . 1 . 1 136 136 ARG CB C 13 30.84 0.05 . 1 . . . . A 115 ARG CB . 34489 1 984 . 1 . 1 136 136 ARG CG C 13 27.67 0.05 . 1 . . . . A 115 ARG CG . 34489 1 985 . 1 . 1 136 136 ARG CD C 13 43.53 0.05 . 1 . . . . A 115 ARG CD . 34489 1 986 . 1 . 1 136 136 ARG N N 15 117.48 0.05 . 1 . . . . A 115 ARG N . 34489 1 987 . 1 . 1 137 137 GLY H H 1 8.05 0.02 . 1 . . . . A 116 GLY H . 34489 1 988 . 1 . 1 137 137 GLY HA2 H 1 4.14 0.02 . 1 . . . . A 116 GLY HA2 . 34489 1 989 . 1 . 1 137 137 GLY HA3 H 1 3.98 0.02 . 1 . . . . A 116 GLY HA3 . 34489 1 990 . 1 . 1 137 137 GLY C C 13 174.68 0.05 . 1 . . . . A 116 GLY C . 34489 1 991 . 1 . 1 137 137 GLY CA C 13 46.31 0.05 . 1 . . . . A 116 GLY CA . 34489 1 992 . 1 . 1 137 137 GLY N N 15 108.61 0.05 . 1 . . . . A 116 GLY N . 34489 1 993 . 1 . 1 138 138 VAL H H 1 7.56 0.02 . 1 . . . . A 117 VAL H . 34489 1 994 . 1 . 1 138 138 VAL HA H 1 4.28 0.02 . 1 . . . . A 117 VAL HA . 34489 1 995 . 1 . 1 138 138 VAL HB H 1 2.16 0.02 . 1 . . . . A 117 VAL HB . 34489 1 996 . 1 . 1 138 138 VAL HG11 H 1 1.11 0.02 . 1 . . . . A 117 VAL HG11 . 34489 1 997 . 1 . 1 138 138 VAL HG12 H 1 1.11 0.02 . 1 . . . . A 117 VAL HG12 . 34489 1 998 . 1 . 1 138 138 VAL HG13 H 1 1.11 0.02 . 1 . . . . A 117 VAL HG13 . 34489 1 999 . 1 . 1 138 138 VAL HG21 H 1 1.03 0.02 . 1 . . . . A 117 VAL HG21 . 34489 1 1000 . 1 . 1 138 138 VAL HG22 H 1 1.03 0.02 . 1 . . . . A 117 VAL HG22 . 34489 1 1001 . 1 . 1 138 138 VAL HG23 H 1 1.03 0.02 . 1 . . . . A 117 VAL HG23 . 34489 1 1002 . 1 . 1 138 138 VAL C C 13 175.12 0.05 . 1 . . . . A 117 VAL C . 34489 1 1003 . 1 . 1 138 138 VAL CA C 13 61.87 0.05 . 1 . . . . A 117 VAL CA . 34489 1 1004 . 1 . 1 138 138 VAL CB C 13 32.92 0.05 . 1 . . . . A 117 VAL CB . 34489 1 1005 . 1 . 1 138 138 VAL CG1 C 13 21.57 0.05 . 1 . . . . A 117 VAL CG1 . 34489 1 1006 . 1 . 1 138 138 VAL CG2 C 13 20.9 0.05 . 1 . . . . A 117 VAL CG2 . 34489 1 1007 . 1 . 1 138 138 VAL N N 15 117.96 0.05 . 1 . . . . A 117 VAL N . 34489 1 1008 . 1 . 1 139 139 SER H H 1 8.37 0.02 . 1 . . . . A 118 SER H . 34489 1 1009 . 1 . 1 139 139 SER HA H 1 3.71 0.02 . 1 . . . . A 118 SER HA . 34489 1 1010 . 1 . 1 139 139 SER HB2 H 1 4.4 0.02 . 1 . . . . A 118 SER HB2 . 34489 1 1011 . 1 . 1 139 139 SER HB3 H 1 4.14 0.02 . 1 . . . . A 118 SER HB3 . 34489 1 1012 . 1 . 1 139 139 SER C C 13 175.69 0.05 . 1 . . . . A 118 SER C . 34489 1 1013 . 1 . 1 139 139 SER CA C 13 58.3 0.05 . 1 . . . . A 118 SER CA . 34489 1 1014 . 1 . 1 139 139 SER CB C 13 64.89 0.05 . 1 . . . . A 118 SER CB . 34489 1 1015 . 1 . 1 139 139 SER N N 15 118.75 0.05 . 1 . . . . A 118 SER N . 34489 1 1016 . 1 . 1 140 140 SER H H 1 8.95 0.02 . 1 . . . . A 119 SER H . 34489 1 1017 . 1 . 1 140 140 SER HB2 H 1 4.08 0.02 . 1 . . . . A 119 SER HB2 . 34489 1 1018 . 1 . 1 140 140 SER HB3 H 1 4.08 0.02 . 1 . . . . A 119 SER HB3 . 34489 1 1019 . 1 . 1 140 140 SER C C 13 175.84 0.05 . 1 . . . . A 119 SER C . 34489 1 1020 . 1 . 1 140 140 SER CA C 13 62.64 0.05 . 1 . . . . A 119 SER CA . 34489 1 1021 . 1 . 1 140 140 SER CB C 13 64.78 0.05 . 1 . . . . A 119 SER CB . 34489 1 1022 . 1 . 1 140 140 SER N N 15 118.25 0.05 . 1 . . . . A 119 SER N . 34489 1 1023 . 1 . 1 141 141 ASP H H 1 8.44 0.02 . 1 . . . . A 120 ASP H . 34489 1 1024 . 1 . 1 141 141 ASP C C 13 178.39 0.05 . 1 . . . . A 120 ASP C . 34489 1 1025 . 1 . 1 141 141 ASP CA C 13 57.65 0.05 . 1 . . . . A 120 ASP CA . 34489 1 1026 . 1 . 1 141 141 ASP CB C 13 40.16 0.05 . 1 . . . . A 120 ASP CB . 34489 1 1027 . 1 . 1 141 141 ASP N N 15 119.35 0.05 . 1 . . . . A 120 ASP N . 34489 1 1028 . 1 . 1 142 142 GLN H H 1 7.64 0.02 . 1 . . . . A 121 GLN H . 34489 1 1029 . 1 . 1 142 142 GLN HE21 H 1 6.92 0.02 . 1 . . . . A 121 GLN HE21 . 34489 1 1030 . 1 . 1 142 142 GLN HE22 H 1 7.57 0.02 . 1 . . . . A 121 GLN HE22 . 34489 1 1031 . 1 . 1 142 142 GLN C C 13 179.15 0.05 . 1 . . . . A 121 GLN C . 34489 1 1032 . 1 . 1 142 142 GLN CA C 13 58.47 0.05 . 1 . . . . A 121 GLN CA . 34489 1 1033 . 1 . 1 142 142 GLN CB C 13 28.91 0.05 . 1 . . . . A 121 GLN CB . 34489 1 1034 . 1 . 1 142 142 GLN CG C 13 34.7 0.05 . 1 . . . . A 121 GLN CG . 34489 1 1035 . 1 . 1 142 142 GLN N N 15 119.44 0.05 . 1 . . . . A 121 GLN N . 34489 1 1036 . 1 . 1 142 142 GLN NE2 N 15 111.64 0.05 . 1 . . . . A 121 GLN NE2 . 34489 1 1037 . 1 . 1 143 143 LEU H H 1 8.12 0.02 . 1 . . . . A 122 LEU H . 34489 1 1038 . 1 . 1 143 143 LEU HA H 1 4.28 0.02 . 1 . . . . A 122 LEU HA . 34489 1 1039 . 1 . 1 143 143 LEU HB2 H 1 1.89 0.02 . 1 . . . . A 122 LEU HB2 . 34489 1 1040 . 1 . 1 143 143 LEU HB3 H 1 1.89 0.02 . 1 . . . . A 122 LEU HB3 . 34489 1 1041 . 1 . 1 143 143 LEU HG H 1 1.89 0.02 . 1 . . . . A 122 LEU HG . 34489 1 1042 . 1 . 1 143 143 LEU HD11 H 1 1.11 0.02 . 1 . . . . A 122 LEU HD11 . 34489 1 1043 . 1 . 1 143 143 LEU HD12 H 1 1.11 0.02 . 1 . . . . A 122 LEU HD12 . 34489 1 1044 . 1 . 1 143 143 LEU HD13 H 1 1.11 0.02 . 1 . . . . A 122 LEU HD13 . 34489 1 1045 . 1 . 1 143 143 LEU HD21 H 1 0.87 0.02 . 1 . . . . A 122 LEU HD21 . 34489 1 1046 . 1 . 1 143 143 LEU HD22 H 1 0.87 0.02 . 1 . . . . A 122 LEU HD22 . 34489 1 1047 . 1 . 1 143 143 LEU HD23 H 1 0.87 0.02 . 1 . . . . A 122 LEU HD23 . 34489 1 1048 . 1 . 1 143 143 LEU C C 13 178.85 0.05 . 1 . . . . A 122 LEU C . 34489 1 1049 . 1 . 1 143 143 LEU CA C 13 57.98 0.05 . 1 . . . . A 122 LEU CA . 34489 1 1050 . 1 . 1 143 143 LEU CB C 13 41.97 0.05 . 1 . . . . A 122 LEU CB . 34489 1 1051 . 1 . 1 143 143 LEU CG C 13 27.28 0.05 . 1 . . . . A 122 LEU CG . 34489 1 1052 . 1 . 1 143 143 LEU CD1 C 13 25.43 0.05 . 1 . . . . A 122 LEU CD1 . 34489 1 1053 . 1 . 1 143 143 LEU CD2 C 13 23.66 0.05 . 1 . . . . A 122 LEU CD2 . 34489 1 1054 . 1 . 1 143 143 LEU N N 15 120.34 0.05 . 1 . . . . A 122 LEU N . 34489 1 1055 . 1 . 1 144 144 LEU H H 1 8.46 0.02 . 1 . . . . A 123 LEU H . 34489 1 1056 . 1 . 1 144 144 LEU HA H 1 4.13 0.02 . 1 . . . . A 123 LEU HA . 34489 1 1057 . 1 . 1 144 144 LEU HD11 H 1 1.03 0.02 . 1 . . . . A 123 LEU HD11 . 34489 1 1058 . 1 . 1 144 144 LEU HD12 H 1 1.03 0.02 . 1 . . . . A 123 LEU HD12 . 34489 1 1059 . 1 . 1 144 144 LEU HD13 H 1 1.03 0.02 . 1 . . . . A 123 LEU HD13 . 34489 1 1060 . 1 . 1 144 144 LEU HD21 H 1 0.99 0.02 . 1 . . . . A 123 LEU HD21 . 34489 1 1061 . 1 . 1 144 144 LEU HD22 H 1 0.99 0.02 . 1 . . . . A 123 LEU HD22 . 34489 1 1062 . 1 . 1 144 144 LEU HD23 H 1 0.99 0.02 . 1 . . . . A 123 LEU HD23 . 34489 1 1063 . 1 . 1 144 144 LEU C C 13 179.44 0.05 . 1 . . . . A 123 LEU C . 34489 1 1064 . 1 . 1 144 144 LEU CA C 13 58.36 0.05 . 1 . . . . A 123 LEU CA . 34489 1 1065 . 1 . 1 144 144 LEU CB C 13 41.3 0.05 . 1 . . . . A 123 LEU CB . 34489 1 1066 . 1 . 1 144 144 LEU CG C 13 27.13 0.05 . 1 . . . . A 123 LEU CG . 34489 1 1067 . 1 . 1 144 144 LEU CD1 C 13 24.94 0.05 . 1 . . . . A 123 LEU CD1 . 34489 1 1068 . 1 . 1 144 144 LEU CD2 C 13 24.02 0.05 . 1 . . . . A 123 LEU CD2 . 34489 1 1069 . 1 . 1 144 144 LEU N N 15 118.97 0.05 . 1 . . . . A 123 LEU N . 34489 1 1070 . 1 . 1 145 145 ASP H H 1 7.73 0.02 . 1 . . . . A 124 ASP H . 34489 1 1071 . 1 . 1 145 145 ASP HA H 1 4.6 0.02 . 1 . . . . A 124 ASP HA . 34489 1 1072 . 1 . 1 145 145 ASP HB2 H 1 2.87 0.02 . 1 . . . . A 124 ASP HB2 . 34489 1 1073 . 1 . 1 145 145 ASP HB3 H 1 2.87 0.02 . 1 . . . . A 124 ASP HB3 . 34489 1 1074 . 1 . 1 145 145 ASP C C 13 178.74 0.05 . 1 . . . . A 124 ASP C . 34489 1 1075 . 1 . 1 145 145 ASP CA C 13 57.86 0.05 . 1 . . . . A 124 ASP CA . 34489 1 1076 . 1 . 1 145 145 ASP CB C 13 40.37 0.05 . 1 . . . . A 124 ASP CB . 34489 1 1077 . 1 . 1 145 145 ASP N N 15 119.82 0.05 . 1 . . . . A 124 ASP N . 34489 1 1078 . 1 . 1 146 146 LEU H H 1 7.78 0.02 . 1 . . . . A 125 LEU H . 34489 1 1079 . 1 . 1 146 146 LEU HD11 H 1 0.98 0.02 . 1 . . . . A 125 LEU HD11 . 34489 1 1080 . 1 . 1 146 146 LEU HD12 H 1 0.98 0.02 . 1 . . . . A 125 LEU HD12 . 34489 1 1081 . 1 . 1 146 146 LEU HD13 H 1 0.98 0.02 . 1 . . . . A 125 LEU HD13 . 34489 1 1082 . 1 . 1 146 146 LEU HD21 H 1 1.06 0.02 . 1 . . . . A 125 LEU HD21 . 34489 1 1083 . 1 . 1 146 146 LEU HD22 H 1 1.06 0.02 . 1 . . . . A 125 LEU HD22 . 34489 1 1084 . 1 . 1 146 146 LEU HD23 H 1 1.06 0.02 . 1 . . . . A 125 LEU HD23 . 34489 1 1085 . 1 . 1 146 146 LEU C C 13 179.91 0.05 . 1 . . . . A 125 LEU C . 34489 1 1086 . 1 . 1 146 146 LEU CA C 13 58.01 0.05 . 1 . . . . A 125 LEU CA . 34489 1 1087 . 1 . 1 146 146 LEU CB C 13 41.92 0.05 . 1 . . . . A 125 LEU CB . 34489 1 1088 . 1 . 1 146 146 LEU CG C 13 26.97 0.05 . 1 . . . . A 125 LEU CG . 34489 1 1089 . 1 . 1 146 146 LEU CD1 C 13 25.07 0.05 . 1 . . . . A 125 LEU CD1 . 34489 1 1090 . 1 . 1 146 146 LEU CD2 C 13 23.07 0.05 . 1 . . . . A 125 LEU CD2 . 34489 1 1091 . 1 . 1 146 146 LEU N N 15 120.21 0.05 . 1 . . . . A 125 LEU N . 34489 1 1092 . 1 . 1 147 147 ILE H H 1 8.44 0.02 . 1 . . . . A 126 ILE H . 34489 1 1093 . 1 . 1 147 147 ILE HA H 1 3.6 0.02 . 1 . . . . A 126 ILE HA . 34489 1 1094 . 1 . 1 147 147 ILE C C 13 177.15 0.05 . 1 . . . . A 126 ILE C . 34489 1 1095 . 1 . 1 147 147 ILE CA C 13 65.88 0.05 . 1 . . . . A 126 ILE CA . 34489 1 1096 . 1 . 1 147 147 ILE CB C 13 37.95 0.05 . 1 . . . . A 126 ILE CB . 34489 1 1097 . 1 . 1 147 147 ILE CG1 C 13 29.34 0.05 . 1 . . . . A 126 ILE CG1 . 34489 1 1098 . 1 . 1 147 147 ILE N N 15 121.01 0.05 . 1 . . . . A 126 ILE N . 34489 1 1099 . 1 . 1 148 148 ARG H H 1 8.29 0.02 . 1 . . . . A 127 ARG H . 34489 1 1100 . 1 . 1 148 148 ARG C C 13 179.23 0.05 . 1 . . . . A 127 ARG C . 34489 1 1101 . 1 . 1 148 148 ARG CA C 13 60.28 0.05 . 1 . . . . A 127 ARG CA . 34489 1 1102 . 1 . 1 148 148 ARG CB C 13 29.67 0.05 . 1 . . . . A 127 ARG CB . 34489 1 1103 . 1 . 1 148 148 ARG CG C 13 27.87 0.05 . 1 . . . . A 127 ARG CG . 34489 1 1104 . 1 . 1 148 148 ARG CD C 13 43.39 0.05 . 1 . . . . A 127 ARG CD . 34489 1 1105 . 1 . 1 148 148 ARG N N 15 120.58 0.05 . 1 . . . . A 127 ARG N . 34489 1 1106 . 1 . 1 149 149 GLU H H 1 8.04 0.02 . 1 . . . . A 128 GLU H . 34489 1 1107 . 1 . 1 149 149 GLU C C 13 179.15 0.05 . 1 . . . . A 128 GLU C . 34489 1 1108 . 1 . 1 149 149 GLU CA C 13 59.51 0.05 . 1 . . . . A 128 GLU CA . 34489 1 1109 . 1 . 1 149 149 GLU CB C 13 29.65 0.05 . 1 . . . . A 128 GLU CB . 34489 1 1110 . 1 . 1 149 149 GLU CG C 13 35.98 0.05 . 1 . . . . A 128 GLU CG . 34489 1 1111 . 1 . 1 149 149 GLU N N 15 118.96 0.05 . 1 . . . . A 128 GLU N . 34489 1 1112 . 1 . 1 150 150 LEU CA C 13 57.97 0.05 . 1 . . . . A 129 LEU CA . 34489 1 1113 . 1 . 1 150 150 LEU CB C 13 41.85 0.05 . 1 . . . . A 129 LEU CB . 34489 1 1114 . 1 . 1 150 150 LEU CG C 13 27.34 0.05 . 1 . . . . A 129 LEU CG . 34489 1 1115 . 1 . 1 150 150 LEU CD1 C 13 25.41 0.05 . 1 . . . . A 129 LEU CD1 . 34489 1 1116 . 1 . 1 150 150 LEU CD2 C 13 23.72 0.05 . 1 . . . . A 129 LEU CD2 . 34489 1 1117 . 1 . 1 151 151 ALA H H 1 8.91 0.02 . 1 . . . . A 130 ALA H . 34489 1 1118 . 1 . 1 151 151 ALA HA H 1 4.08 0.02 . 1 . . . . A 130 ALA HA . 34489 1 1119 . 1 . 1 151 151 ALA HB1 H 1 1.61 0.02 . 1 . . . . A 130 ALA HB1 . 34489 1 1120 . 1 . 1 151 151 ALA HB2 H 1 1.61 0.02 . 1 . . . . A 130 ALA HB2 . 34489 1 1121 . 1 . 1 151 151 ALA HB3 H 1 1.61 0.02 . 1 . . . . A 130 ALA HB3 . 34489 1 1122 . 1 . 1 151 151 ALA C C 13 178.63 0.05 . 1 . . . . A 130 ALA C . 34489 1 1123 . 1 . 1 151 151 ALA CA C 13 55.69 0.05 . 1 . . . . A 130 ALA CA . 34489 1 1124 . 1 . 1 151 151 ALA CB C 13 17.6 0.05 . 1 . . . . A 130 ALA CB . 34489 1 1125 . 1 . 1 151 151 ALA N N 15 121.29 0.05 . 1 . . . . A 130 ALA N . 34489 1 1126 . 1 . 1 152 152 GLU H H 1 7.87 0.02 . 1 . . . . A 131 GLU H . 34489 1 1127 . 1 . 1 152 152 GLU HA H 1 4.25 0.02 . 1 . . . . A 131 GLU HA . 34489 1 1128 . 1 . 1 152 152 GLU C C 13 179.51 0.05 . 1 . . . . A 131 GLU C . 34489 1 1129 . 1 . 1 152 152 GLU CA C 13 59.65 0.05 . 1 . . . . A 131 GLU CA . 34489 1 1130 . 1 . 1 152 152 GLU CB C 13 28.6 0.05 . 1 . . . . A 131 GLU CB . 34489 1 1131 . 1 . 1 152 152 GLU CG C 13 35.79 0.05 . 1 . . . . A 131 GLU CG . 34489 1 1132 . 1 . 1 152 152 GLU N N 15 117.2 0.05 . 1 . . . . A 131 GLU N . 34489 1 1133 . 1 . 1 153 153 ILE H H 1 7.84 0.02 . 1 . . . . A 132 ILE H . 34489 1 1134 . 1 . 1 153 153 ILE HA H 1 3.6 0.02 . 1 . . . . A 132 ILE HA . 34489 1 1135 . 1 . 1 153 153 ILE HB H 1 2.06 0.02 . 1 . . . . A 132 ILE HB . 34489 1 1136 . 1 . 1 153 153 ILE C C 13 178.18 0.05 . 1 . . . . A 132 ILE C . 34489 1 1137 . 1 . 1 153 153 ILE CA C 13 64.35 0.05 . 1 . . . . A 132 ILE CA . 34489 1 1138 . 1 . 1 153 153 ILE CB C 13 38.11 0.05 . 1 . . . . A 132 ILE CB . 34489 1 1139 . 1 . 1 153 153 ILE CG1 C 13 29.25 0.05 . 1 . . . . A 132 ILE CG1 . 34489 1 1140 . 1 . 1 153 153 ILE N N 15 120.78 0.05 . 1 . . . . A 132 ILE N . 34489 1 1141 . 1 . 1 154 154 ILE H H 1 8.42 0.02 . 1 . . . . A 133 ILE H . 34489 1 1142 . 1 . 1 154 154 ILE HB H 1 2.05 0.02 . 1 . . . . A 133 ILE HB . 34489 1 1143 . 1 . 1 154 154 ILE CA C 13 66.11 0.05 . 1 . . . . A 133 ILE CA . 34489 1 1144 . 1 . 1 154 154 ILE CB C 13 37.11 0.05 . 1 . . . . A 133 ILE CB . 34489 1 1145 . 1 . 1 154 154 ILE CG1 C 13 30.01 0.05 . 1 . . . . A 133 ILE CG1 . 34489 1 1146 . 1 . 1 154 154 ILE N N 15 122.65 0.05 . 1 . . . . A 133 ILE N . 34489 1 1147 . 1 . 1 155 155 GLU CA C 13 60.73 0.05 . 1 . . . . A 134 GLU CA . 34489 1 1148 . 1 . 1 155 155 GLU CB C 13 30.25 0.05 . 1 . . . . A 134 GLU CB . 34489 1 1149 . 1 . 1 156 156 GLU HA H 1 4.19 0.02 . 1 . . . . A 135 GLU HA . 34489 1 1150 . 1 . 1 156 156 GLU C C 13 178.88 0.05 . 1 . . . . A 135 GLU C . 34489 1 1151 . 1 . 1 156 156 GLU CA C 13 59.37 0.05 . 1 . . . . A 135 GLU CA . 34489 1 1152 . 1 . 1 156 156 GLU CB C 13 29.22 0.05 . 1 . . . . A 135 GLU CB . 34489 1 1153 . 1 . 1 156 156 GLU CG C 13 35.51 0.05 . 1 . . . . A 135 GLU CG . 34489 1 1154 . 1 . 1 157 157 LEU H H 1 8.48 0.02 . 1 . . . . A 136 LEU H . 34489 1 1155 . 1 . 1 157 157 LEU HA H 1 3.72 0.02 . 1 . . . . A 136 LEU HA . 34489 1 1156 . 1 . 1 157 157 LEU HD11 H 1 0.98 0.02 . 1 . . . . A 136 LEU HD11 . 34489 1 1157 . 1 . 1 157 157 LEU HD12 H 1 0.98 0.02 . 1 . . . . A 136 LEU HD12 . 34489 1 1158 . 1 . 1 157 157 LEU HD13 H 1 0.98 0.02 . 1 . . . . A 136 LEU HD13 . 34489 1 1159 . 1 . 1 157 157 LEU HD21 H 1 0.9 0.02 . 1 . . . . A 136 LEU HD21 . 34489 1 1160 . 1 . 1 157 157 LEU HD22 H 1 0.9 0.02 . 1 . . . . A 136 LEU HD22 . 34489 1 1161 . 1 . 1 157 157 LEU HD23 H 1 0.9 0.02 . 1 . . . . A 136 LEU HD23 . 34489 1 1162 . 1 . 1 157 157 LEU C C 13 178.36 0.05 . 1 . . . . A 136 LEU C . 34489 1 1163 . 1 . 1 157 157 LEU CA C 13 58.32 0.05 . 1 . . . . A 136 LEU CA . 34489 1 1164 . 1 . 1 157 157 LEU CB C 13 42.1 0.05 . 1 . . . . A 136 LEU CB . 34489 1 1165 . 1 . 1 157 157 LEU CG C 13 27.03 0.05 . 1 . . . . A 136 LEU CG . 34489 1 1166 . 1 . 1 157 157 LEU CD1 C 13 25.22 0.05 . 1 . . . . A 136 LEU CD1 . 34489 1 1167 . 1 . 1 157 157 LEU CD2 C 13 24.78 0.05 . 1 . . . . A 136 LEU CD2 . 34489 1 1168 . 1 . 1 157 157 LEU N N 15 120.35 0.05 . 1 . . . . A 136 LEU N . 34489 1 1169 . 1 . 1 158 158 ILE H H 1 8.7 0.02 . 1 . . . . A 137 ILE H . 34489 1 1170 . 1 . 1 158 158 ILE HA H 1 3.67 0.02 . 1 . . . . A 137 ILE HA . 34489 1 1171 . 1 . 1 158 158 ILE C C 13 179.34 0.05 . 1 . . . . A 137 ILE C . 34489 1 1172 . 1 . 1 158 158 ILE CA C 13 66.78 0.05 . 1 . . . . A 137 ILE CA . 34489 1 1173 . 1 . 1 158 158 ILE CB C 13 37.82 0.05 . 1 . . . . A 137 ILE CB . 34489 1 1174 . 1 . 1 158 158 ILE CG1 C 13 30.11 0.05 . 1 . . . . A 137 ILE CG1 . 34489 1 1175 . 1 . 1 158 158 ILE N N 15 119.82 0.05 . 1 . . . . A 137 ILE N . 34489 1 1176 . 1 . 1 159 159 ARG H H 1 7.86 0.02 . 1 . . . . A 138 ARG H . 34489 1 1177 . 1 . 1 159 159 ARG HA H 1 4.07 0.02 . 1 . . . . A 138 ARG HA . 34489 1 1178 . 1 . 1 159 159 ARG C C 13 179.38 0.05 . 1 . . . . A 138 ARG C . 34489 1 1179 . 1 . 1 159 159 ARG CA C 13 60.61 0.05 . 1 . . . . A 138 ARG CA . 34489 1 1180 . 1 . 1 159 159 ARG CB C 13 30.07 0.05 . 1 . . . . A 138 ARG CB . 34489 1 1181 . 1 . 1 159 159 ARG CG C 13 28.93 0.05 . 1 . . . . A 138 ARG CG . 34489 1 1182 . 1 . 1 159 159 ARG CD C 13 43.79 0.05 . 1 . . . . A 138 ARG CD . 34489 1 1183 . 1 . 1 159 159 ARG N N 15 119.65 0.05 . 1 . . . . A 138 ARG N . 34489 1 1184 . 1 . 1 160 160 ILE H H 1 8.1 0.02 . 1 . . . . A 139 ILE H . 34489 1 1185 . 1 . 1 160 160 ILE HA H 1 3.6 0.02 . 1 . . . . A 139 ILE HA . 34489 1 1186 . 1 . 1 160 160 ILE C C 13 178.4 0.05 . 1 . . . . A 139 ILE C . 34489 1 1187 . 1 . 1 160 160 ILE CA C 13 65.53 0.05 . 1 . . . . A 139 ILE CA . 34489 1 1188 . 1 . 1 160 160 ILE CB C 13 38.55 0.05 . 1 . . . . A 139 ILE CB . 34489 1 1189 . 1 . 1 160 160 ILE CG1 C 13 29.42 0.05 . 1 . . . . A 139 ILE CG1 . 34489 1 1190 . 1 . 1 160 160 ILE N N 15 120.69 0.05 . 1 . . . . A 139 ILE N . 34489 1 1191 . 1 . 1 161 161 ILE H H 1 8.5 0.02 . 1 . . . . A 140 ILE H . 34489 1 1192 . 1 . 1 161 161 ILE HA H 1 3.75 0.02 . 1 . . . . A 140 ILE HA . 34489 1 1193 . 1 . 1 161 161 ILE HB H 1 2.05 0.02 . 1 . . . . A 140 ILE HB . 34489 1 1194 . 1 . 1 161 161 ILE C C 13 178.7 0.05 . 1 . . . . A 140 ILE C . 34489 1 1195 . 1 . 1 161 161 ILE CA C 13 65.56 0.05 . 1 . . . . A 140 ILE CA . 34489 1 1196 . 1 . 1 161 161 ILE CB C 13 38.21 0.05 . 1 . . . . A 140 ILE CB . 34489 1 1197 . 1 . 1 161 161 ILE CG1 C 13 30.01 0.05 . 1 . . . . A 140 ILE CG1 . 34489 1 1198 . 1 . 1 161 161 ILE N N 15 122.33 0.05 . 1 . . . . A 140 ILE N . 34489 1 1199 . 1 . 1 162 162 ARG H H 1 8.79 0.02 . 1 . . . . A 141 ARG H . 34489 1 1200 . 1 . 1 162 162 ARG C C 13 179.29 0.05 . 1 . . . . A 141 ARG C . 34489 1 1201 . 1 . 1 162 162 ARG CA C 13 60.73 0.05 . 1 . . . . A 141 ARG CA . 34489 1 1202 . 1 . 1 162 162 ARG CB C 13 30.25 0.05 . 1 . . . . A 141 ARG CB . 34489 1 1203 . 1 . 1 162 162 ARG CG C 13 28.97 0.05 . 1 . . . . A 141 ARG CG . 34489 1 1204 . 1 . 1 162 162 ARG CD C 13 43.73 0.05 . 1 . . . . A 141 ARG CD . 34489 1 1205 . 1 . 1 162 162 ARG N N 15 120.1 0.05 . 1 . . . . A 141 ARG N . 34489 1 1206 . 1 . 1 163 163 ARG HA H 1 4.27 0.02 . 1 . . . . A 142 ARG HA . 34489 1 1207 . 1 . 1 163 163 ARG C C 13 179.82 0.05 . 1 . . . . A 142 ARG C . 34489 1 1208 . 1 . 1 163 163 ARG CA C 13 59.84 0.05 . 1 . . . . A 142 ARG CA . 34489 1 1209 . 1 . 1 163 163 ARG CB C 13 30.11 0.05 . 1 . . . . A 142 ARG CB . 34489 1 1210 . 1 . 1 163 163 ARG CG C 13 27.58 0.05 . 1 . . . . A 142 ARG CG . 34489 1 1211 . 1 . 1 163 163 ARG CD C 13 43.95 0.05 . 1 . . . . A 142 ARG CD . 34489 1 1212 . 1 . 1 163 163 ARG N N 15 120.25 0.05 . 1 . . . . A 142 ARG N . 34489 1 1213 . 1 . 1 164 164 SER H H 1 8.69 0.02 . 1 . . . . A 143 SER H . 34489 1 1214 . 1 . 1 164 164 SER C C 13 175.94 0.05 . 1 . . . . A 143 SER C . 34489 1 1215 . 1 . 1 164 164 SER CA C 13 62.22 0.05 . 1 . . . . A 143 SER CA . 34489 1 1216 . 1 . 1 164 164 SER CB C 13 63.06 0.05 . 1 . . . . A 143 SER CB . 34489 1 1217 . 1 . 1 164 164 SER N N 15 118.59 0.05 . 1 . . . . A 143 SER N . 34489 1 1218 . 1 . 1 165 165 ASN H H 1 8.64 0.02 . 1 . . . . A 144 ASN H . 34489 1 1219 . 1 . 1 165 165 ASN HA H 1 4.51 0.02 . 1 . . . . A 144 ASN HA . 34489 1 1220 . 1 . 1 165 165 ASN HB2 H 1 3.01 0.02 . 1 . . . . A 144 ASN HB2 . 34489 1 1221 . 1 . 1 165 165 ASN HB3 H 1 3.01 0.02 . 1 . . . . A 144 ASN HB3 . 34489 1 1222 . 1 . 1 165 165 ASN HD21 H 1 7.98 0.02 . 1 . . . . A 144 ASN HD21 . 34489 1 1223 . 1 . 1 165 165 ASN HD22 H 1 6.53 0.02 . 1 . . . . A 144 ASN HD22 . 34489 1 1224 . 1 . 1 165 165 ASN C C 13 178.1 0.05 . 1 . . . . A 144 ASN C . 34489 1 1225 . 1 . 1 165 165 ASN CA C 13 56.79 0.05 . 1 . . . . A 144 ASN CA . 34489 1 1226 . 1 . 1 165 165 ASN CB C 13 38.88 0.05 . 1 . . . . A 144 ASN CB . 34489 1 1227 . 1 . 1 165 165 ASN N N 15 120.61 0.05 . 1 . . . . A 144 ASN N . 34489 1 1228 . 1 . 1 165 165 ASN ND2 N 15 109.36 0.05 . 1 . . . . A 144 ASN ND2 . 34489 1 1229 . 1 . 1 166 166 GLU H H 1 7.99 0.02 . 1 . . . . A 145 GLU H . 34489 1 1230 . 1 . 1 166 166 GLU HA H 1 4.2 0.02 . 1 . . . . A 145 GLU HA . 34489 1 1231 . 1 . 1 166 166 GLU HB2 H 1 2.23 0.02 . 1 . . . . A 145 GLU HB2 . 34489 1 1232 . 1 . 1 166 166 GLU HB3 H 1 2.23 0.02 . 1 . . . . A 145 GLU HB3 . 34489 1 1233 . 1 . 1 166 166 GLU HG2 H 1 2.52 0.02 . 1 . . . . A 145 GLU HG2 . 34489 1 1234 . 1 . 1 166 166 GLU HG3 H 1 2.46 0.02 . 1 . . . . A 145 GLU HG3 . 34489 1 1235 . 1 . 1 166 166 GLU C C 13 178.68 0.05 . 1 . . . . A 145 GLU C . 34489 1 1236 . 1 . 1 166 166 GLU CA C 13 59.21 0.05 . 1 . . . . A 145 GLU CA . 34489 1 1237 . 1 . 1 166 166 GLU CB C 13 29.15 0.05 . 1 . . . . A 145 GLU CB . 34489 1 1238 . 1 . 1 166 166 GLU CG C 13 35.81 0.05 . 1 . . . . A 145 GLU CG . 34489 1 1239 . 1 . 1 166 166 GLU N N 15 119.52 0.05 . 1 . . . . A 145 GLU N . 34489 1 1240 . 1 . 1 167 167 ALA H H 1 7.97 0.02 . 1 . . . . A 146 ALA H . 34489 1 1241 . 1 . 1 167 167 ALA HA H 1 4.3 0.02 . 1 . . . . A 146 ALA HA . 34489 1 1242 . 1 . 1 167 167 ALA HB1 H 1 1.61 0.02 . 1 . . . . A 146 ALA HB1 . 34489 1 1243 . 1 . 1 167 167 ALA HB2 H 1 1.61 0.02 . 1 . . . . A 146 ALA HB2 . 34489 1 1244 . 1 . 1 167 167 ALA HB3 H 1 1.61 0.02 . 1 . . . . A 146 ALA HB3 . 34489 1 1245 . 1 . 1 167 167 ALA C C 13 179.34 0.05 . 1 . . . . A 146 ALA C . 34489 1 1246 . 1 . 1 167 167 ALA CA C 13 55.22 0.05 . 1 . . . . A 146 ALA CA . 34489 1 1247 . 1 . 1 167 167 ALA CB C 13 18.3 0.05 . 1 . . . . A 146 ALA CB . 34489 1 1248 . 1 . 1 167 167 ALA N N 15 123.16 0.05 . 1 . . . . A 146 ALA N . 34489 1 1249 . 1 . 1 168 168 ILE H H 1 8.38 0.02 . 1 . . . . A 147 ILE H . 34489 1 1250 . 1 . 1 168 168 ILE HA H 1 3.65 0.02 . 1 . . . . A 147 ILE HA . 34489 1 1251 . 1 . 1 168 168 ILE HB H 1 2.06 0.02 . 1 . . . . A 147 ILE HB . 34489 1 1252 . 1 . 1 168 168 ILE C C 13 177.43 0.05 . 1 . . . . A 147 ILE C . 34489 1 1253 . 1 . 1 168 168 ILE CA C 13 66.15 0.05 . 1 . . . . A 147 ILE CA . 34489 1 1254 . 1 . 1 168 168 ILE CB C 13 38.05 0.05 . 1 . . . . A 147 ILE CB . 34489 1 1255 . 1 . 1 168 168 ILE CG1 C 13 29.04 0.05 . 1 . . . . A 147 ILE CG1 . 34489 1 1256 . 1 . 1 168 168 ILE N N 15 118.53 0.05 . 1 . . . . A 147 ILE N . 34489 1 1257 . 1 . 1 169 169 LYS H H 1 7.74 0.02 . 1 . . . . A 148 LYS H . 34489 1 1258 . 1 . 1 169 169 LYS HA H 1 3.95 0.02 . 1 . . . . A 148 LYS HA . 34489 1 1259 . 1 . 1 169 169 LYS C C 13 178.63 0.05 . 1 . . . . A 148 LYS C . 34489 1 1260 . 1 . 1 169 169 LYS CA C 13 60.1 0.05 . 1 . . . . A 148 LYS CA . 34489 1 1261 . 1 . 1 169 169 LYS CB C 13 32.2 0.05 . 1 . . . . A 148 LYS CB . 34489 1 1262 . 1 . 1 169 169 LYS CG C 13 25.34 0.05 . 1 . . . . A 148 LYS CG . 34489 1 1263 . 1 . 1 169 169 LYS CD C 13 29.43 0.05 . 1 . . . . A 148 LYS CD . 34489 1 1264 . 1 . 1 169 169 LYS CE C 13 42.07 0.05 . 1 . . . . A 148 LYS CE . 34489 1 1265 . 1 . 1 169 169 LYS N N 15 118.57 0.05 . 1 . . . . A 148 LYS N . 34489 1 1266 . 1 . 1 170 170 GLU H H 1 7.8 0.02 . 1 . . . . A 149 GLU H . 34489 1 1267 . 1 . 1 170 170 GLU HA H 1 4.17 0.02 . 1 . . . . A 149 GLU HA . 34489 1 1268 . 1 . 1 170 170 GLU HB2 H 1 2.25 0.02 . 1 . . . . A 149 GLU HB2 . 34489 1 1269 . 1 . 1 170 170 GLU HB3 H 1 2.25 0.02 . 1 . . . . A 149 GLU HB3 . 34489 1 1270 . 1 . 1 170 170 GLU HG2 H 1 2.61 0.02 . 1 . . . . A 149 GLU HG2 . 34489 1 1271 . 1 . 1 170 170 GLU HG3 H 1 2.36 0.02 . 1 . . . . A 149 GLU HG3 . 34489 1 1272 . 1 . 1 170 170 GLU C C 13 178.27 0.05 . 1 . . . . A 149 GLU C . 34489 1 1273 . 1 . 1 170 170 GLU CA C 13 58.92 0.05 . 1 . . . . A 149 GLU CA . 34489 1 1274 . 1 . 1 170 170 GLU CB C 13 29.26 0.05 . 1 . . . . A 149 GLU CB . 34489 1 1275 . 1 . 1 170 170 GLU CG C 13 35.35 0.05 . 1 . . . . A 149 GLU CG . 34489 1 1276 . 1 . 1 170 170 GLU N N 15 118.2 0.05 . 1 . . . . A 149 GLU N . 34489 1 1277 . 1 . 1 171 171 LEU H H 1 8.19 0.02 . 1 . . . . A 150 LEU H . 34489 1 1278 . 1 . 1 171 171 LEU HA H 1 4.12 0.02 . 1 . . . . A 150 LEU HA . 34489 1 1279 . 1 . 1 171 171 LEU HB2 H 1 1.65 0.02 . 1 . . . . A 150 LEU HB2 . 34489 1 1280 . 1 . 1 171 171 LEU HB3 H 1 1.65 0.02 . 1 . . . . A 150 LEU HB3 . 34489 1 1281 . 1 . 1 171 171 LEU HD11 H 1 0.94 0.02 . 1 . . . . A 150 LEU HD11 . 34489 1 1282 . 1 . 1 171 171 LEU HD12 H 1 0.94 0.02 . 1 . . . . A 150 LEU HD12 . 34489 1 1283 . 1 . 1 171 171 LEU HD13 H 1 0.94 0.02 . 1 . . . . A 150 LEU HD13 . 34489 1 1284 . 1 . 1 171 171 LEU HD21 H 1 0.9 0.02 . 1 . . . . A 150 LEU HD21 . 34489 1 1285 . 1 . 1 171 171 LEU HD22 H 1 0.9 0.02 . 1 . . . . A 150 LEU HD22 . 34489 1 1286 . 1 . 1 171 171 LEU HD23 H 1 0.9 0.02 . 1 . . . . A 150 LEU HD23 . 34489 1 1287 . 1 . 1 171 171 LEU C C 13 178.75 0.05 . 1 . . . . A 150 LEU C . 34489 1 1288 . 1 . 1 171 171 LEU CA C 13 57.66 0.05 . 1 . . . . A 150 LEU CA . 34489 1 1289 . 1 . 1 171 171 LEU CB C 13 42.88 0.05 . 1 . . . . A 150 LEU CB . 34489 1 1290 . 1 . 1 171 171 LEU CG C 13 26.99 0.05 . 1 . . . . A 150 LEU CG . 34489 1 1291 . 1 . 1 171 171 LEU CD1 C 13 25.93 0.05 . 1 . . . . A 150 LEU CD1 . 34489 1 1292 . 1 . 1 171 171 LEU CD2 C 13 24.17 0.05 . 1 . . . . A 150 LEU CD2 . 34489 1 1293 . 1 . 1 171 171 LEU N N 15 119.71 0.05 . 1 . . . . A 150 LEU N . 34489 1 1294 . 1 . 1 172 172 ILE H H 1 8.15 0.02 . 1 . . . . A 151 ILE H . 34489 1 1295 . 1 . 1 172 172 ILE HA H 1 3.93 0.02 . 1 . . . . A 151 ILE HA . 34489 1 1296 . 1 . 1 172 172 ILE HB H 1 2.11 0.02 . 1 . . . . A 151 ILE HB . 34489 1 1297 . 1 . 1 172 172 ILE C C 13 176.64 0.05 . 1 . . . . A 151 ILE C . 34489 1 1298 . 1 . 1 172 172 ILE CA C 13 64.3 0.05 . 1 . . . . A 151 ILE CA . 34489 1 1299 . 1 . 1 172 172 ILE CB C 13 38.21 0.05 . 1 . . . . A 151 ILE CB . 34489 1 1300 . 1 . 1 172 172 ILE CG1 C 13 29.13 0.05 . 1 . . . . A 151 ILE CG1 . 34489 1 1301 . 1 . 1 172 172 ILE N N 15 117.26 0.05 . 1 . . . . A 151 ILE N . 34489 1 1302 . 1 . 1 173 173 LYS H H 1 7.61 0.02 . 1 . . . . A 152 LYS H . 34489 1 1303 . 1 . 1 173 173 LYS HA H 1 4.28 0.02 . 1 . . . . A 152 LYS HA . 34489 1 1304 . 1 . 1 173 173 LYS HB2 H 1 2.04 0.02 . 1 . . . . A 152 LYS HB2 . 34489 1 1305 . 1 . 1 173 173 LYS HB3 H 1 2.04 0.02 . 1 . . . . A 152 LYS HB3 . 34489 1 1306 . 1 . 1 173 173 LYS HG2 H 1 1.64 0.02 . 1 . . . . A 152 LYS HG2 . 34489 1 1307 . 1 . 1 173 173 LYS HG3 H 1 1.64 0.02 . 1 . . . . A 152 LYS HG3 . 34489 1 1308 . 1 . 1 173 173 LYS C C 13 176.3 0.05 . 1 . . . . A 152 LYS C . 34489 1 1309 . 1 . 1 173 173 LYS CA C 13 58.1 0.05 . 1 . . . . A 152 LYS CA . 34489 1 1310 . 1 . 1 173 173 LYS CB C 13 32.7 0.05 . 1 . . . . A 152 LYS CB . 34489 1 1311 . 1 . 1 173 173 LYS CG C 13 24.83 0.05 . 1 . . . . A 152 LYS CG . 34489 1 1312 . 1 . 1 173 173 LYS CD C 13 29.39 0.05 . 1 . . . . A 152 LYS CD . 34489 1 1313 . 1 . 1 173 173 LYS CE C 13 42.07 0.05 . 1 . . . . A 152 LYS CE . 34489 1 1314 . 1 . 1 173 173 LYS N N 15 119.52 0.05 . 1 . . . . A 152 LYS N . 34489 1 1315 . 1 . 1 174 174 ASN H H 1 7.81 0.02 . 1 . . . . A 153 ASN H . 34489 1 1316 . 1 . 1 174 174 ASN HA H 1 4.93 0.02 . 1 . . . . A 153 ASN HA . 34489 1 1317 . 1 . 1 174 174 ASN HB2 H 1 3.07 0.02 . 1 . . . . A 153 ASN HB2 . 34489 1 1318 . 1 . 1 174 174 ASN HB3 H 1 2.82 0.02 . 1 . . . . A 153 ASN HB3 . 34489 1 1319 . 1 . 1 174 174 ASN HD21 H 1 7.64 0.02 . 1 . . . . A 153 ASN HD21 . 34489 1 1320 . 1 . 1 174 174 ASN HD22 H 1 6.99 0.02 . 1 . . . . A 153 ASN HD22 . 34489 1 1321 . 1 . 1 174 174 ASN C C 13 173.23 0.05 . 1 . . . . A 153 ASN C . 34489 1 1322 . 1 . 1 174 174 ASN CA C 13 53.39 0.05 . 1 . . . . A 153 ASN CA . 34489 1 1323 . 1 . 1 174 174 ASN CB C 13 39.47 0.05 . 1 . . . . A 153 ASN CB . 34489 1 1324 . 1 . 1 174 174 ASN N N 15 117.61 0.05 . 1 . . . . A 153 ASN N . 34489 1 1325 . 1 . 1 174 174 ASN ND2 N 15 112.71 0.05 . 1 . . . . A 153 ASN ND2 . 34489 1 1326 . 1 . 1 175 175 GLN H H 1 7.57 0.02 . 1 . . . . A 154 GLN H . 34489 1 1327 . 1 . 1 175 175 GLN HA H 1 4.42 0.02 . 1 . . . . A 154 GLN HA . 34489 1 1328 . 1 . 1 175 175 GLN HE21 H 1 7.52 0.02 . 1 . . . . A 154 GLN HE21 . 34489 1 1329 . 1 . 1 175 175 GLN HE22 H 1 6.95 0.02 . 1 . . . . A 154 GLN HE22 . 34489 1 1330 . 1 . 1 175 175 GLN CA C 13 57.56 0.05 . 1 . . . . A 154 GLN CA . 34489 1 1331 . 1 . 1 175 175 GLN CB C 13 30.36 0.05 . 1 . . . . A 154 GLN CB . 34489 1 1332 . 1 . 1 175 175 GLN CG C 13 34.59 0.05 . 1 . . . . A 154 GLN CG . 34489 1 1333 . 1 . 1 175 175 GLN N N 15 124.15 0.05 . 1 . . . . A 154 GLN N . 34489 1 1334 . 1 . 1 175 175 GLN NE2 N 15 111.72 0.05 . 1 . . . . A 154 GLN NE2 . 34489 1 stop_ save_