data_27234 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27234 _Entry.Title ; Solution chemical shifts CAMSAP3 CKK domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-08-24 _Entry.Accession_date 2017-08-24 _Entry.Last_release_date 2017-08-24 _Entry.Original_release_date 2017-08-24 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . 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 Joseph Atherton . . . . 27234 2 Kai Jiang . . . . 27234 3 Stangier Marcel . M. . . 27234 4 Yanzhang Luo . . . . 27234 5 Sasha Hua . . . . 27234 6 Klaartje Houben . . . . 27234 7 Jolien 'van Hooff' . J.E. . . 27234 8 Agnel-Praveen Joseph . . . . 27234 9 Guido Scarabelli . . . . 27234 10 Barry Grant . J. . . 27234 11 Anthony Roberts . J. . . 27234 12 Maya Topf . . . . 27234 13 Michel Steinmetz . O. . . 27234 14 Marc Baldus . . . . 27234 15 Carolyn Moores . A. . . 27234 16 Anna Akhmanova . . . . 27234 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27234 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 520 27234 '15N chemical shifts' 124 27234 '1H chemical shifts' 750 27234 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-01-18 2017-08-24 update BMRB 'update entry citation' 27234 1 . . 2017-09-25 2017-08-24 original author 'original release' 27234 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27234 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/nsmb.3483 _Citation.PubMed_ID 28991265 _Citation.Full_citation . _Citation.Title ; A structural model for microtubule minus-end recognition and protection by CAMSAP proteins. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Mol. Biol.' _Citation.Journal_name_full 'Nature structural & molecular biology' _Citation.Journal_volume 24 _Citation.Journal_issue 11 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1545-9985 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 931 _Citation.Page_last 943 _Citation.Year 2017 _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 Joseph Atherton . . . . 27234 1 2 Kai Jiang . . . . 27234 1 3 Marcel Stangier . M. . . 27234 1 4 Yanzhang Luo . . . . 27234 1 5 Sasha Hua . . . . 27234 1 6 Klaartje Houben . . . . 27234 1 7 Jolien 'van Hooff' . J.E. . . 27234 1 8 Agnel-Praveen Joseph . . . . 27234 1 9 Guido Scarabelli . . . . 27234 1 10 Barry Grant . J. . . 27234 1 11 Anthony Roberts . J. . . 27234 1 12 Maya Topf . . . . 27234 1 13 Michel Steinmetz . O. . . 27234 1 14 Marc Baldus . . . . 27234 1 15 Carolyn Moores . A. . . 27234 1 16 Anna Akhmanova . . . . 27234 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CAMSAP 27234 1 CKK 27234 1 Microtubules 27234 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27234 _Assembly.ID 1 _Assembly.Name 'CAMSAP3 CKK domain' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'CAMSAP3 CKK domain' 1 $CAMSAP3_CKK A . yes native no no . . . 27234 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CAMSAP3_CKK _Entity.Sf_category entity _Entity.Sf_framecode CAMSAP3_CKK _Entity.Entry_ID 27234 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CAMSAP3_CKK _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGSSHHHHHHSSGLVPRGSH MASMTGGQQMGRGSGPRLYK EPSAKSNKFIIHNALSHCCL AGKVNEPQKNRILEEIEKSK ANHFLILFRDSSCQFRALYT LSGETEELSRLAGYGPRTVT PAMVEGIYKYNSDRKRFTQI PAKTMSMSVDAFTIQGHLWQ SKKPTTPKKGGGTPK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 175 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes Uniprot U5LHW9 . CAMSAP3 . . . . . . . . . . . . . . 27234 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -27 MET . 27234 1 2 -26 GLY . 27234 1 3 -25 SER . 27234 1 4 -24 SER . 27234 1 5 -23 HIS . 27234 1 6 -22 HIS . 27234 1 7 -21 HIS . 27234 1 8 -20 HIS . 27234 1 9 -19 HIS . 27234 1 10 -18 HIS . 27234 1 11 -17 SER . 27234 1 12 -16 SER . 27234 1 13 -15 GLY . 27234 1 14 -14 LEU . 27234 1 15 -13 VAL . 27234 1 16 -12 PRO . 27234 1 17 -11 ARG . 27234 1 18 -10 GLY . 27234 1 19 -9 SER . 27234 1 20 -8 HIS . 27234 1 21 -7 MET . 27234 1 22 -6 ALA . 27234 1 23 -5 SER . 27234 1 24 -4 MET . 27234 1 25 -3 THR . 27234 1 26 -2 GLY . 27234 1 27 -1 GLY . 27234 1 28 0 GLN . 27234 1 29 1 GLN . 27234 1 30 2 MET . 27234 1 31 3 GLY . 27234 1 32 4 ARG . 27234 1 33 5 GLY . 27234 1 34 6 SER . 27234 1 35 7 GLY . 27234 1 36 8 PRO . 27234 1 37 9 ARG . 27234 1 38 10 LEU . 27234 1 39 11 TYR . 27234 1 40 12 LYS . 27234 1 41 13 GLU . 27234 1 42 14 PRO . 27234 1 43 15 SER . 27234 1 44 16 ALA . 27234 1 45 17 LYS . 27234 1 46 18 SER . 27234 1 47 19 ASN . 27234 1 48 20 LYS . 27234 1 49 21 PHE . 27234 1 50 22 ILE . 27234 1 51 23 ILE . 27234 1 52 24 HIS . 27234 1 53 25 ASN . 27234 1 54 26 ALA . 27234 1 55 27 LEU . 27234 1 56 28 SER . 27234 1 57 29 HIS . 27234 1 58 30 CYS . 27234 1 59 31 CYS . 27234 1 60 32 LEU . 27234 1 61 33 ALA . 27234 1 62 34 GLY . 27234 1 63 35 LYS . 27234 1 64 36 VAL . 27234 1 65 37 ASN . 27234 1 66 38 GLU . 27234 1 67 39 PRO . 27234 1 68 40 GLN . 27234 1 69 41 LYS . 27234 1 70 42 ASN . 27234 1 71 43 ARG . 27234 1 72 44 ILE . 27234 1 73 45 LEU . 27234 1 74 46 GLU . 27234 1 75 47 GLU . 27234 1 76 48 ILE . 27234 1 77 49 GLU . 27234 1 78 50 LYS . 27234 1 79 51 SER . 27234 1 80 52 LYS . 27234 1 81 53 ALA . 27234 1 82 54 ASN . 27234 1 83 55 HIS . 27234 1 84 56 PHE . 27234 1 85 57 LEU . 27234 1 86 58 ILE . 27234 1 87 59 LEU . 27234 1 88 60 PHE . 27234 1 89 61 ARG . 27234 1 90 62 ASP . 27234 1 91 63 SER . 27234 1 92 64 SER . 27234 1 93 65 CYS . 27234 1 94 66 GLN . 27234 1 95 67 PHE . 27234 1 96 68 ARG . 27234 1 97 69 ALA . 27234 1 98 70 LEU . 27234 1 99 71 TYR . 27234 1 100 72 THR . 27234 1 101 73 LEU . 27234 1 102 74 SER . 27234 1 103 75 GLY . 27234 1 104 76 GLU . 27234 1 105 77 THR . 27234 1 106 78 GLU . 27234 1 107 79 GLU . 27234 1 108 80 LEU . 27234 1 109 81 SER . 27234 1 110 82 ARG . 27234 1 111 83 LEU . 27234 1 112 84 ALA . 27234 1 113 85 GLY . 27234 1 114 86 TYR . 27234 1 115 87 GLY . 27234 1 116 88 PRO . 27234 1 117 89 ARG . 27234 1 118 90 THR . 27234 1 119 91 VAL . 27234 1 120 92 THR . 27234 1 121 93 PRO . 27234 1 122 94 ALA . 27234 1 123 95 MET . 27234 1 124 96 VAL . 27234 1 125 97 GLU . 27234 1 126 98 GLY . 27234 1 127 99 ILE . 27234 1 128 100 TYR . 27234 1 129 101 LYS . 27234 1 130 102 TYR . 27234 1 131 103 ASN . 27234 1 132 104 SER . 27234 1 133 105 ASP . 27234 1 134 106 ARG . 27234 1 135 107 LYS . 27234 1 136 108 ARG . 27234 1 137 109 PHE . 27234 1 138 110 THR . 27234 1 139 111 GLN . 27234 1 140 112 ILE . 27234 1 141 113 PRO . 27234 1 142 114 ALA . 27234 1 143 115 LYS . 27234 1 144 116 THR . 27234 1 145 117 MET . 27234 1 146 118 SER . 27234 1 147 119 MET . 27234 1 148 120 SER . 27234 1 149 121 VAL . 27234 1 150 122 ASP . 27234 1 151 123 ALA . 27234 1 152 124 PHE . 27234 1 153 125 THR . 27234 1 154 126 ILE . 27234 1 155 127 GLN . 27234 1 156 128 GLY . 27234 1 157 129 HIS . 27234 1 158 130 LEU . 27234 1 159 131 TRP . 27234 1 160 132 GLN . 27234 1 161 133 SER . 27234 1 162 134 LYS . 27234 1 163 135 LYS . 27234 1 164 136 PRO . 27234 1 165 137 THR . 27234 1 166 138 THR . 27234 1 167 139 PRO . 27234 1 168 140 LYS . 27234 1 169 141 LYS . 27234 1 170 142 GLY . 27234 1 171 143 GLY . 27234 1 172 144 GLY . 27234 1 173 145 THR . 27234 1 174 146 PRO . 27234 1 175 147 LYS . 27234 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 27234 1 . GLY 2 2 27234 1 . SER 3 3 27234 1 . SER 4 4 27234 1 . HIS 5 5 27234 1 . HIS 6 6 27234 1 . HIS 7 7 27234 1 . HIS 8 8 27234 1 . HIS 9 9 27234 1 . HIS 10 10 27234 1 . SER 11 11 27234 1 . SER 12 12 27234 1 . GLY 13 13 27234 1 . LEU 14 14 27234 1 . VAL 15 15 27234 1 . PRO 16 16 27234 1 . ARG 17 17 27234 1 . GLY 18 18 27234 1 . SER 19 19 27234 1 . HIS 20 20 27234 1 . MET 21 21 27234 1 . ALA 22 22 27234 1 . SER 23 23 27234 1 . MET 24 24 27234 1 . THR 25 25 27234 1 . GLY 26 26 27234 1 . GLY 27 27 27234 1 . GLN 28 28 27234 1 . GLN 29 29 27234 1 . MET 30 30 27234 1 . GLY 31 31 27234 1 . ARG 32 32 27234 1 . GLY 33 33 27234 1 . SER 34 34 27234 1 . GLY 35 35 27234 1 . PRO 36 36 27234 1 . ARG 37 37 27234 1 . LEU 38 38 27234 1 . TYR 39 39 27234 1 . LYS 40 40 27234 1 . GLU 41 41 27234 1 . PRO 42 42 27234 1 . SER 43 43 27234 1 . ALA 44 44 27234 1 . LYS 45 45 27234 1 . SER 46 46 27234 1 . ASN 47 47 27234 1 . LYS 48 48 27234 1 . PHE 49 49 27234 1 . ILE 50 50 27234 1 . ILE 51 51 27234 1 . HIS 52 52 27234 1 . ASN 53 53 27234 1 . ALA 54 54 27234 1 . LEU 55 55 27234 1 . SER 56 56 27234 1 . HIS 57 57 27234 1 . CYS 58 58 27234 1 . CYS 59 59 27234 1 . LEU 60 60 27234 1 . ALA 61 61 27234 1 . GLY 62 62 27234 1 . LYS 63 63 27234 1 . VAL 64 64 27234 1 . ASN 65 65 27234 1 . GLU 66 66 27234 1 . PRO 67 67 27234 1 . GLN 68 68 27234 1 . LYS 69 69 27234 1 . ASN 70 70 27234 1 . ARG 71 71 27234 1 . ILE 72 72 27234 1 . LEU 73 73 27234 1 . GLU 74 74 27234 1 . GLU 75 75 27234 1 . ILE 76 76 27234 1 . GLU 77 77 27234 1 . LYS 78 78 27234 1 . SER 79 79 27234 1 . LYS 80 80 27234 1 . ALA 81 81 27234 1 . ASN 82 82 27234 1 . HIS 83 83 27234 1 . PHE 84 84 27234 1 . LEU 85 85 27234 1 . ILE 86 86 27234 1 . LEU 87 87 27234 1 . PHE 88 88 27234 1 . ARG 89 89 27234 1 . ASP 90 90 27234 1 . SER 91 91 27234 1 . SER 92 92 27234 1 . CYS 93 93 27234 1 . GLN 94 94 27234 1 . PHE 95 95 27234 1 . ARG 96 96 27234 1 . ALA 97 97 27234 1 . LEU 98 98 27234 1 . TYR 99 99 27234 1 . THR 100 100 27234 1 . LEU 101 101 27234 1 . SER 102 102 27234 1 . GLY 103 103 27234 1 . GLU 104 104 27234 1 . THR 105 105 27234 1 . GLU 106 106 27234 1 . GLU 107 107 27234 1 . LEU 108 108 27234 1 . SER 109 109 27234 1 . ARG 110 110 27234 1 . LEU 111 111 27234 1 . ALA 112 112 27234 1 . GLY 113 113 27234 1 . TYR 114 114 27234 1 . GLY 115 115 27234 1 . PRO 116 116 27234 1 . ARG 117 117 27234 1 . THR 118 118 27234 1 . VAL 119 119 27234 1 . THR 120 120 27234 1 . PRO 121 121 27234 1 . ALA 122 122 27234 1 . MET 123 123 27234 1 . VAL 124 124 27234 1 . GLU 125 125 27234 1 . GLY 126 126 27234 1 . ILE 127 127 27234 1 . TYR 128 128 27234 1 . LYS 129 129 27234 1 . TYR 130 130 27234 1 . ASN 131 131 27234 1 . SER 132 132 27234 1 . ASP 133 133 27234 1 . ARG 134 134 27234 1 . LYS 135 135 27234 1 . ARG 136 136 27234 1 . PHE 137 137 27234 1 . THR 138 138 27234 1 . GLN 139 139 27234 1 . ILE 140 140 27234 1 . PRO 141 141 27234 1 . ALA 142 142 27234 1 . LYS 143 143 27234 1 . THR 144 144 27234 1 . MET 145 145 27234 1 . SER 146 146 27234 1 . MET 147 147 27234 1 . SER 148 148 27234 1 . VAL 149 149 27234 1 . ASP 150 150 27234 1 . ALA 151 151 27234 1 . PHE 152 152 27234 1 . THR 153 153 27234 1 . ILE 154 154 27234 1 . GLN 155 155 27234 1 . GLY 156 156 27234 1 . HIS 157 157 27234 1 . LEU 158 158 27234 1 . TRP 159 159 27234 1 . GLN 160 160 27234 1 . SER 161 161 27234 1 . LYS 162 162 27234 1 . LYS 163 163 27234 1 . PRO 164 164 27234 1 . THR 165 165 27234 1 . THR 166 166 27234 1 . PRO 167 167 27234 1 . LYS 168 168 27234 1 . LYS 169 169 27234 1 . GLY 170 170 27234 1 . GLY 171 171 27234 1 . GLY 172 172 27234 1 . THR 173 173 27234 1 . PRO 174 174 27234 1 . LYS 175 175 27234 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 27234 _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 $CAMSAP3_CKK . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . 27234 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 27234 _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 $CAMSAP3_CKK . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET28a . . . 27234 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27234 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'CAMSAP3 CKK' '[U-100% 13C; U-100% 15N]' . . 1 $CAMSAP3_CKK . . 0.5 . . mM . . . . 27234 1 2 'sodium phosphate' 'natural abundance' . . . . . . 40 . . mM . . . . 27234 1 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 27234 1 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 27234 1 5 D2O '[U-99% 2H]' . . . . . . 5 . . % . . . . 27234 1 6 H2O 'natural abundance' . . . . . . 95 . . % . . . . 27234 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 27234 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 190 . mM 27234 1 pH 7.0 . pH 27234 1 pressure 1 . atm 27234 1 temperature 298 . K 27234 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 27234 _Software.ID 1 _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 . . 27234 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27234 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 27234 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27234 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 27234 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 27234 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 8 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27234 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 27234 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27234 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27234 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27234 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27234 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27234 1 2 '3D CBCA(CO)NH' . . . 27234 1 3 '3D HNCO' . . . 27234 1 4 '3D HNCA' . . . 27234 1 5 '3D HNCACB' . . . 27234 1 6 '3D HCCH-TOCSY' . . . 27234 1 7 '3D HBHA(CO)NH' . . . 27234 1 8 '2D 1H-13C HSQC' . . . 27234 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 35 35 GLY H H 1 8.239 0.02 . 1 . . . . . 7 G H . 27234 1 2 . 1 1 35 35 GLY CA C 13 44.7 0.2 . 1 . . . . . 7 G CA . 27234 1 3 . 1 1 35 35 GLY N N 15 110.7 0.2 . 1 . . . . . 7 G N . 27234 1 4 . 1 1 36 36 PRO HA H 1 4.325 0.02 . 1 . . . . . 8 P HA . 27234 1 5 . 1 1 36 36 PRO HB2 H 1 2.163 0.02 . 2 . . . . . 8 P HB1 . 27234 1 6 . 1 1 36 36 PRO HB3 H 1 1.787 0.02 . 2 . . . . . 8 P HB2 . 27234 1 7 . 1 1 36 36 PRO HG2 H 1 1.918 0.02 . 1 . . . . . 8 P HG2 . 27234 1 8 . 1 1 36 36 PRO HG3 H 1 1.918 0.02 . 1 . . . . . 8 P HG3 . 27234 1 9 . 1 1 36 36 PRO HD2 H 1 3.529 0.02 . 1 . . . . . 8 P HD2 . 27234 1 10 . 1 1 36 36 PRO HD3 H 1 3.530 0.02 . 1 . . . . . 8 P HD3 . 27234 1 11 . 1 1 36 36 PRO C C 13 176.8 0.2 . 1 . . . . . 8 P C . 27234 1 12 . 1 1 36 36 PRO CA C 13 63.1 0.2 . 1 . . . . . 8 P CA . 27234 1 13 . 1 1 36 36 PRO CB C 13 32.18 0.2 . 1 . . . . . 8 P CB . 27234 1 14 . 1 1 36 36 PRO CG C 13 27.16 0.2 . 1 . . . . . 8 P CG . 27234 1 15 . 1 1 36 36 PRO CD C 13 49.81 0.2 . 1 . . . . . 8 P CD . 27234 1 16 . 1 1 37 37 ARG H H 1 8.302 0.02 . 1 . . . . . 9 R H . 27234 1 17 . 1 1 37 37 ARG HA H 1 4.183 0.02 . 1 . . . . . 9 R HA . 27234 1 18 . 1 1 37 37 ARG HB2 H 1 1.677 0.02 . 1 . . . . . 9 R HB . 27234 1 19 . 1 1 37 37 ARG HB3 H 1 1.677 0.02 . 1 . . . . . 9 R HB . 27234 1 20 . 1 1 37 37 ARG HG2 H 1 1.559 0.02 . 1 . . . . . 9 R HG2 . 27234 1 21 . 1 1 37 37 ARG HG3 H 1 1.559 0.02 . 1 . . . . . 9 R HG3 . 27234 1 22 . 1 1 37 37 ARG HD2 H 1 3.102 0.02 . 1 . . . . . 9 R HD2 . 27234 1 23 . 1 1 37 37 ARG HD3 H 1 3.102 0.02 . 1 . . . . . 9 R HD3 . 27234 1 24 . 1 1 37 37 ARG C C 13 175.9 0.2 . 1 . . . . . 9 R C . 27234 1 25 . 1 1 37 37 ARG CA C 13 55.95 0.2 . 1 . . . . . 9 R CA . 27234 1 26 . 1 1 37 37 ARG CB C 13 30.67 0.2 . 1 . . . . . 9 R CB . 27234 1 27 . 1 1 37 37 ARG CG C 13 27.02 0.2 . 1 . . . . . 9 R CG . 27234 1 28 . 1 1 37 37 ARG CD C 13 43.3 0.2 . 1 . . . . . 9 R CD . 27234 1 29 . 1 1 37 37 ARG N N 15 121.1 0.2 . 1 . . . . . 9 R N . 27234 1 30 . 1 1 38 38 LEU H H 1 8.162 0.02 . 1 . . . . . 10 L H . 27234 1 31 . 1 1 38 38 LEU HA H 1 4.220 0.02 . 1 . . . . . 10 L HA . 27234 1 32 . 1 1 38 38 LEU HB2 H 1 1.317 0.02 . 2 . . . . . 10 L HB1 . 27234 1 33 . 1 1 38 38 LEU HB3 H 1 1.421 0.02 . 2 . . . . . 10 L HB2 . 27234 1 34 . 1 1 38 38 LEU HG H 1 1.457 0.02 . 1 . . . . . 10 L HG . 27234 1 35 . 1 1 38 38 LEU HD11 H 1 0.784 0.02 . 1 . . . . . 10 L HD1 . 27234 1 36 . 1 1 38 38 LEU HD12 H 1 0.784 0.02 . 1 . . . . . 10 L HD1 . 27234 1 37 . 1 1 38 38 LEU HD13 H 1 0.784 0.02 . 1 . . . . . 10 L HD1 . 27234 1 38 . 1 1 38 38 LEU HD21 H 1 0.726 0.02 . 1 . . . . . 10 L HD2 . 27234 1 39 . 1 1 38 38 LEU HD22 H 1 0.726 0.02 . 1 . . . . . 10 L HD2 . 27234 1 40 . 1 1 38 38 LEU HD23 H 1 0.726 0.02 . 1 . . . . . 10 L HD2 . 27234 1 41 . 1 1 38 38 LEU C C 13 175.8 0.2 . 1 . . . . . 10 L C . 27234 1 42 . 1 1 38 38 LEU CA C 13 54.95 0.2 . 1 . . . . . 10 L CA . 27234 1 43 . 1 1 38 38 LEU CB C 13 42.49 0.2 . 1 . . . . . 10 L CB . 27234 1 44 . 1 1 38 38 LEU CG C 13 26.96 0.2 . 1 . . . . . 10 L CG . 27234 1 45 . 1 1 38 38 LEU CD1 C 13 24.79 0.2 . 2 . . . . . 10 L CD1 . 27234 1 46 . 1 1 38 38 LEU CD2 C 13 23.5 0.2 . 2 . . . . . 10 L CD2 . 27234 1 47 . 1 1 38 38 LEU N N 15 123.5 0.2 . 1 . . . . . 10 L N . 27234 1 48 . 1 1 39 39 TYR H H 1 8.030 0.02 . 1 . . . . . 11 Y H . 27234 1 49 . 1 1 39 39 TYR HA H 1 4.452 0.02 . 1 . . . . . 11 Y HA . 27234 1 50 . 1 1 39 39 TYR HB2 H 1 2.861 0.02 . 1 . . . . . 11 Y HB . 27234 1 51 . 1 1 39 39 TYR HB3 H 1 2.861 0.02 . 1 . . . . . 11 Y HB . 27234 1 52 . 1 1 39 39 TYR C C 13 175 0.2 . 1 . . . . . 11 Y C . 27234 1 53 . 1 1 39 39 TYR CA C 13 57.65 0.2 . 1 . . . . . 11 Y CA . 27234 1 54 . 1 1 39 39 TYR CB C 13 39.06 0.2 . 1 . . . . . 11 Y CB . 27234 1 55 . 1 1 39 39 TYR N N 15 120.9 0.2 . 1 . . . . . 11 Y N . 27234 1 56 . 1 1 40 40 LYS H H 1 8.011 0.02 . 1 . . . . . 12 K H . 27234 1 57 . 1 1 40 40 LYS HA H 1 4.176 0.02 . 1 . . . . . 12 K HA . 27234 1 58 . 1 1 40 40 LYS HB2 H 1 1.526 0.02 . 2 . . . . . 12 K HB1 . 27234 1 59 . 1 1 40 40 LYS HB3 H 1 1.608 0.02 . 2 . . . . . 12 K HB2 . 27234 1 60 . 1 1 40 40 LYS HG2 H 1 1.229 0.02 . 1 . . . . . 12 K HG2 . 27234 1 61 . 1 1 40 40 LYS HG3 H 1 1.230 0.02 . 1 . . . . . 12 K HG3 . 27234 1 62 . 1 1 40 40 LYS HD2 H 1 1.530 0.02 . 1 . . . . . 12 K HD2 . 27234 1 63 . 1 1 40 40 LYS HD3 H 1 1.530 0.02 . 1 . . . . . 12 K HD3 . 27234 1 64 . 1 1 40 40 LYS HE2 H 1 2.873 0.02 . 1 . . . . . 12 K HE2 . 27234 1 65 . 1 1 40 40 LYS HE3 H 1 2.883 0.02 . 1 . . . . . 12 K HE3 . 27234 1 66 . 1 1 40 40 LYS C C 13 175.5 0.2 . 1 . . . . . 12 K C . 27234 1 67 . 1 1 40 40 LYS CA C 13 55.56 0.2 . 1 . . . . . 12 K CA . 27234 1 68 . 1 1 40 40 LYS CB C 13 33.47 0.2 . 1 . . . . . 12 K CB . 27234 1 69 . 1 1 40 40 LYS CG C 13 24.51 0.2 . 1 . . . . . 12 K CG . 27234 1 70 . 1 1 40 40 LYS CD C 13 29.06 0.2 . 1 . . . . . 12 K CD . 27234 1 71 . 1 1 40 40 LYS CE C 13 42.14 0.2 . 1 . . . . . 12 K CE . 27234 1 72 . 1 1 40 40 LYS N N 15 123.5 0.2 . 1 . . . . . 12 K N . 27234 1 73 . 1 1 41 41 GLU H H 1 8.345 0.02 . 1 . . . . . 13 E H . 27234 1 74 . 1 1 41 41 GLU HA H 1 4.409 0.02 . 1 . . . . . 13 E HA . 27234 1 75 . 1 1 41 41 GLU HG2 H 1 2.256 0.02 . 1 . . . . . 13 E HG2 . 27234 1 76 . 1 1 41 41 GLU HG3 H 1 2.252 0.02 . 1 . . . . . 13 E HG3 . 27234 1 77 . 1 1 41 41 GLU CA C 13 54.47 0.2 . 1 . . . . . 13 E CA . 27234 1 78 . 1 1 41 41 GLU CB C 13 29.63 0.2 . 1 . . . . . 13 E CB . 27234 1 79 . 1 1 41 41 GLU CG C 13 35.9 0.2 . 1 . . . . . 13 E CG . 27234 1 80 . 1 1 41 41 GLU N N 15 124.1 0.2 . 1 . . . . . 13 E N . 27234 1 81 . 1 1 42 42 PRO HA H 1 4.354 0.02 . 1 . . . . . 14 P HA . 27234 1 82 . 1 1 42 42 PRO HB2 H 1 2.249 0.02 . 2 . . . . . 14 P HB1 . 27234 1 83 . 1 1 42 42 PRO HB3 H 1 1.888 0.02 . 2 . . . . . 14 P HB2 . 27234 1 84 . 1 1 42 42 PRO HG2 H 1 1.928 0.02 . 1 . . . . . 14 P HG2 . 27234 1 85 . 1 1 42 42 PRO HG3 H 1 1.927 0.02 . 1 . . . . . 14 P HG3 . 27234 1 86 . 1 1 42 42 PRO HD2 H 1 3.787 0.02 . 2 . . . . . 14 P HD2 . 27234 1 87 . 1 1 42 42 PRO HD3 H 1 3.628 0.02 . 2 . . . . . 14 P HD3 . 27234 1 88 . 1 1 42 42 PRO C C 13 177 0.2 . 1 . . . . . 14 P C . 27234 1 89 . 1 1 42 42 PRO CA C 13 63.45 0.2 . 1 . . . . . 14 P CA . 27234 1 90 . 1 1 42 42 PRO CB C 13 32.15 0.2 . 1 . . . . . 14 P CB . 27234 1 91 . 1 1 42 42 PRO CG C 13 27.36 0.2 . 1 . . . . . 14 P CG . 27234 1 92 . 1 1 42 42 PRO CD C 13 51.11 0.2 . 1 . . . . . 14 P CD . 27234 1 93 . 1 1 43 43 SER H H 1 8.303 0.02 . 1 . . . . . 15 S H . 27234 1 94 . 1 1 43 43 SER C C 13 174.4 0.2 . 1 . . . . . 15 S C . 27234 1 95 . 1 1 43 43 SER CA C 13 58.36 0.2 . 1 . . . . . 15 S CA . 27234 1 96 . 1 1 43 43 SER CB C 13 63.92 0.2 . 1 . . . . . 15 S CB . 27234 1 97 . 1 1 43 43 SER N N 15 115.4 0.2 . 1 . . . . . 15 S N . 27234 1 98 . 1 1 44 44 ALA H H 1 8.163 0.02 . 1 . . . . . 16 A H . 27234 1 99 . 1 1 44 44 ALA C C 13 177.5 0.2 . 1 . . . . . 16 A C . 27234 1 100 . 1 1 44 44 ALA CA C 13 52.42 0.2 . 1 . . . . . 16 A CA . 27234 1 101 . 1 1 44 44 ALA CB C 13 19.52 0.2 . 1 . . . . . 16 A CB . 27234 1 102 . 1 1 44 44 ALA N N 15 125.6 0.2 . 1 . . . . . 16 A N . 27234 1 103 . 1 1 45 45 LYS H H 1 8.218 0.02 . 1 . . . . . 17 K H . 27234 1 104 . 1 1 45 45 LYS HA H 1 4.254 0.02 . 1 . . . . . 17 K HA . 27234 1 105 . 1 1 45 45 LYS HB2 H 1 1.740 0.02 . 2 . . . . . 17 K HB1 . 27234 1 106 . 1 1 45 45 LYS HB3 H 1 1.809 0.02 . 2 . . . . . 17 K HB2 . 27234 1 107 . 1 1 45 45 LYS HG2 H 1 1.393 0.02 . 1 . . . . . 17 K HG2 . 27234 1 108 . 1 1 45 45 LYS HG3 H 1 1.391 0.02 . 1 . . . . . 17 K HG3 . 27234 1 109 . 1 1 45 45 LYS HD2 H 1 1.652 0.02 . 1 . . . . . 17 K HD2 . 27234 1 110 . 1 1 45 45 LYS HD3 H 1 1.656 0.02 . 1 . . . . . 17 K HD3 . 27234 1 111 . 1 1 45 45 LYS HE2 H 1 2.897 0.02 . 1 . . . . . 17 K HE2 . 27234 1 112 . 1 1 45 45 LYS HE3 H 1 2.897 0.02 . 1 . . . . . 17 K HE3 . 27234 1 113 . 1 1 45 45 LYS C C 13 176 0.2 . 1 . . . . . 17 K C . 27234 1 114 . 1 1 45 45 LYS CA C 13 52.89 0.2 . 1 . . . . . 17 K CA . 27234 1 115 . 1 1 45 45 LYS CB C 13 33.03 0.2 . 1 . . . . . 17 K CB . 27234 1 116 . 1 1 45 45 LYS CG C 13 24.62 0.2 . 1 . . . . . 17 K CG . 27234 1 117 . 1 1 45 45 LYS CD C 13 29.06 0.2 . 1 . . . . . 17 K CD . 27234 1 118 . 1 1 45 45 LYS CE C 13 42.03 0.2 . 1 . . . . . 17 K CE . 27234 1 119 . 1 1 45 45 LYS N N 15 120.5 0.2 . 1 . . . . . 17 K N . 27234 1 120 . 1 1 46 46 SER H H 1 8.110 0.02 . 1 . . . . . 18 S H . 27234 1 121 . 1 1 46 46 SER HA H 1 4.947 0.02 . 1 . . . . . 18 S HA . 27234 1 122 . 1 1 46 46 SER HB2 H 1 3.772 0.02 . 2 . . . . . 18 S HB1 . 27234 1 123 . 1 1 46 46 SER HB3 H 1 4.092 0.02 . 2 . . . . . 18 S HB2 . 27234 1 124 . 1 1 46 46 SER C C 13 175.5 0.2 . 1 . . . . . 18 S C . 27234 1 125 . 1 1 46 46 SER CA C 13 56.82 0.2 . 1 . . . . . 18 S CA . 27234 1 126 . 1 1 46 46 SER CB C 13 65.44 0.2 . 1 . . . . . 18 S CB . 27234 1 127 . 1 1 46 46 SER N N 15 114.6 0.2 . 1 . . . . . 18 S N . 27234 1 128 . 1 1 47 47 ASN H H 1 8.371 0.02 . 1 . . . . . 19 N H . 27234 1 129 . 1 1 47 47 ASN HA H 1 5.234 0.02 . 1 . . . . . 19 N HA . 27234 1 130 . 1 1 47 47 ASN HB2 H 1 2.931 0.02 . 2 . . . . . 19 N HB1 . 27234 1 131 . 1 1 47 47 ASN HB3 H 1 3.290 0.02 . 2 . . . . . 19 N HB2 . 27234 1 132 . 1 1 47 47 ASN C C 13 176.5 0.2 . 1 . . . . . 19 N C . 27234 1 133 . 1 1 47 47 ASN CA C 13 52.31 0.2 . 1 . . . . . 19 N CA . 27234 1 134 . 1 1 47 47 ASN CB C 13 38.78 0.2 . 1 . . . . . 19 N CB . 27234 1 135 . 1 1 47 47 ASN N N 15 125.2 0.2 . 1 . . . . . 19 N N . 27234 1 136 . 1 1 48 48 LYS H H 1 8.348 0.02 . 1 . . . . . 20 K H . 27234 1 137 . 1 1 48 48 LYS HA H 1 3.430 0.02 . 1 . . . . . 20 K HA . 27234 1 138 . 1 1 48 48 LYS HB2 H 1 1.488 0.02 . 2 . . . . . 20 K HB1 . 27234 1 139 . 1 1 48 48 LYS HB3 H 1 1.716 0.02 . 2 . . . . . 20 K HB2 . 27234 1 140 . 1 1 48 48 LYS HG2 H 1 0.668 0.02 . 2 . . . . . 20 K HG2 . 27234 1 141 . 1 1 48 48 LYS HG3 H 1 0.670 0.02 . 2 . . . . . 20 K HG3 . 27234 1 142 . 1 1 48 48 LYS HD2 H 1 1.496 0.02 . 2 . . . . . 20 K HD2 . 27234 1 143 . 1 1 48 48 LYS HD3 H 1 1.398 0.02 . 2 . . . . . 20 K HD3 . 27234 1 144 . 1 1 48 48 LYS HE2 H 1 2.794 0.02 . 2 . . . . . 20 K HE2 . 27234 1 145 . 1 1 48 48 LYS HE3 H 1 2.765 0.02 . 2 . . . . . 20 K HE3 . 27234 1 146 . 1 1 48 48 LYS C C 13 177 0.2 . 1 . . . . . 20 K C . 27234 1 147 . 1 1 48 48 LYS CA C 13 61.44 0.2 . 1 . . . . . 20 K CA . 27234 1 148 . 1 1 48 48 LYS CB C 13 32.78 0.2 . 1 . . . . . 20 K CB . 27234 1 149 . 1 1 48 48 LYS CG C 13 24.6 0.2 . 1 . . . . . 20 K CG . 27234 1 150 . 1 1 48 48 LYS CD C 13 29.42 0.2 . 1 . . . . . 20 K CD . 27234 1 151 . 1 1 48 48 LYS CE C 13 42.12 0.2 . 1 . . . . . 20 K CE . 27234 1 152 . 1 1 48 48 LYS N N 15 120.9 0.2 . 1 . . . . . 20 K N . 27234 1 153 . 1 1 49 49 PHE H H 1 8.420 0.02 . 1 . . . . . 21 F H . 27234 1 154 . 1 1 49 49 PHE HA H 1 4.206 0.02 . 1 . . . . . 21 F HA . 27234 1 155 . 1 1 49 49 PHE HB2 H 1 3.024 0.02 . 2 . . . . . 21 F HB1 . 27234 1 156 . 1 1 49 49 PHE HB3 H 1 3.127 0.02 . 2 . . . . . 21 F HB2 . 27234 1 157 . 1 1 49 49 PHE C C 13 178.2 0.2 . 1 . . . . . 21 F C . 27234 1 158 . 1 1 49 49 PHE CA C 13 60.71 0.2 . 1 . . . . . 21 F CA . 27234 1 159 . 1 1 49 49 PHE CB C 13 37.85 0.2 . 1 . . . . . 21 F CB . 27234 1 160 . 1 1 49 49 PHE N N 15 116.0 0.2 . 1 . . . . . 21 F N . 27234 1 161 . 1 1 50 50 ILE H H 1 7.198 0.02 . 1 . . . . . 22 I H . 27234 1 162 . 1 1 50 50 ILE HA H 1 3.776 0.02 . 1 . . . . . 22 I HA . 27234 1 163 . 1 1 50 50 ILE HB H 1 2.123 0.02 . 1 . . . . . 22 I HB . 27234 1 164 . 1 1 50 50 ILE HG12 H 1 1.656 0.02 . 2 . . . . . 22 I HG12 . 27234 1 165 . 1 1 50 50 ILE HG13 H 1 1.366 0.02 . 2 . . . . . 22 I HG13 . 27234 1 166 . 1 1 50 50 ILE HG21 H 1 1.109 0.02 . 1 . . . . . 22 I HG2 . 27234 1 167 . 1 1 50 50 ILE HG22 H 1 1.109 0.02 . 1 . . . . . 22 I HG2 . 27234 1 168 . 1 1 50 50 ILE HG23 H 1 1.109 0.02 . 1 . . . . . 22 I HG2 . 27234 1 169 . 1 1 50 50 ILE HD11 H 1 1.053 0.02 . 1 . . . . . 22 I HD1 . 27234 1 170 . 1 1 50 50 ILE HD12 H 1 1.053 0.02 . 1 . . . . . 22 I HD1 . 27234 1 171 . 1 1 50 50 ILE HD13 H 1 1.053 0.02 . 1 . . . . . 22 I HD1 . 27234 1 172 . 1 1 50 50 ILE C C 13 177.6 0.2 . 1 . . . . . 22 I C . 27234 1 173 . 1 1 50 50 ILE CA C 13 64.09 0.2 . 1 . . . . . 22 I CA . 27234 1 174 . 1 1 50 50 ILE CB C 13 37.73 0.2 . 1 . . . . . 22 I CB . 27234 1 175 . 1 1 50 50 ILE CG1 C 13 28.72 0.2 . 1 . . . . . 22 I CG1 . 27234 1 176 . 1 1 50 50 ILE CG2 C 13 18.19 0.2 . 1 . . . . . 22 I CG2 . 27234 1 177 . 1 1 50 50 ILE CD1 C 13 12.72 0.2 . 1 . . . . . 22 I CD1 . 27234 1 178 . 1 1 50 50 ILE N N 15 122.3 0.2 . 1 . . . . . 22 I N . 27234 1 179 . 1 1 51 51 ILE H H 1 7.998 0.02 . 1 . . . . . 23 I H . 27234 1 180 . 1 1 51 51 ILE HA H 1 3.614 0.02 . 1 . . . . . 23 I HA . 27234 1 181 . 1 1 51 51 ILE HB H 1 2.036 0.02 . 1 . . . . . 23 I HB . 27234 1 182 . 1 1 51 51 ILE HG12 H 1 1.295 0.02 . 2 . . . . . 23 I HG12 . 27234 1 183 . 1 1 51 51 ILE HG13 H 1 1.833 0.02 . 2 . . . . . 23 I HG13 . 27234 1 184 . 1 1 51 51 ILE HG21 H 1 0.626 0.02 . 1 . . . . . 23 I HG2 . 27234 1 185 . 1 1 51 51 ILE HG22 H 1 0.626 0.02 . 1 . . . . . 23 I HG2 . 27234 1 186 . 1 1 51 51 ILE HG23 H 1 0.626 0.02 . 1 . . . . . 23 I HG2 . 27234 1 187 . 1 1 51 51 ILE HD11 H 1 0.867 0.02 . 1 . . . . . 23 I HD1 . 27234 1 188 . 1 1 51 51 ILE HD12 H 1 0.867 0.02 . 1 . . . . . 23 I HD1 . 27234 1 189 . 1 1 51 51 ILE HD13 H 1 0.867 0.02 . 1 . . . . . 23 I HD1 . 27234 1 190 . 1 1 51 51 ILE C C 13 178.1 0.2 . 1 . . . . . 23 I C . 27234 1 191 . 1 1 51 51 ILE CA C 13 61.42 0.2 . 1 . . . . . 23 I CA . 27234 1 192 . 1 1 51 51 ILE CB C 13 34.66 0.2 . 1 . . . . . 23 I CB . 27234 1 193 . 1 1 51 51 ILE CG1 C 13 28.08 0.2 . 1 . . . . . 23 I CG1 . 27234 1 194 . 1 1 51 51 ILE CG2 C 13 17.91 0.2 . 1 . . . . . 23 I CG2 . 27234 1 195 . 1 1 51 51 ILE CD1 C 13 8.614 0.2 . 1 . . . . . 23 I CD1 . 27234 1 196 . 1 1 51 51 ILE N N 15 120.2 0.2 . 1 . . . . . 23 I N . 27234 1 197 . 1 1 52 52 HIS H H 1 8.511 0.02 . 1 . . . . . 24 H H . 27234 1 198 . 1 1 52 52 HIS HA H 1 3.675 0.02 . 1 . . . . . 24 H HA . 27234 1 199 . 1 1 52 52 HIS HB2 H 1 3.109 0.02 . 1 . . . . . 24 H HB . 27234 1 200 . 1 1 52 52 HIS HB3 H 1 3.109 0.02 . 1 . . . . . 24 H HB . 27234 1 201 . 1 1 52 52 HIS C C 13 178.4 0.2 . 1 . . . . . 24 H C . 27234 1 202 . 1 1 52 52 HIS CA C 13 59.79 0.2 . 1 . . . . . 24 H CA . 27234 1 203 . 1 1 52 52 HIS CB C 13 30.98 0.2 . 1 . . . . . 24 H CB . 27234 1 204 . 1 1 52 52 HIS N N 15 120.5 0.2 . 1 . . . . . 24 H N . 27234 1 205 . 1 1 53 53 ASN H H 1 7.713 0.02 . 1 . . . . . 25 N H . 27234 1 206 . 1 1 53 53 ASN HA H 1 4.182 0.02 . 1 . . . . . 25 N HA . 27234 1 207 . 1 1 53 53 ASN HB2 H 1 2.979 0.02 . 2 . . . . . 25 N HB1 . 27234 1 208 . 1 1 53 53 ASN HB3 H 1 3.069 0.02 . 2 . . . . . 25 N HB2 . 27234 1 209 . 1 1 53 53 ASN C C 13 176.2 0.2 . 1 . . . . . 25 N C . 27234 1 210 . 1 1 53 53 ASN CA C 13 57.77 0.2 . 1 . . . . . 25 N CA . 27234 1 211 . 1 1 53 53 ASN CB C 13 38.44 0.2 . 1 . . . . . 25 N CB . 27234 1 212 . 1 1 53 53 ASN N N 15 119.2 0.2 . 1 . . . . . 25 N N . 27234 1 213 . 1 1 54 54 ALA H H 1 8.594 0.02 . 1 . . . . . 26 A H . 27234 1 214 . 1 1 54 54 ALA HA H 1 3.373 0.02 . 1 . . . . . 26 A HA . 27234 1 215 . 1 1 54 54 ALA HB1 H 1 0.550 0.02 . 1 . . . . . 26 A HB . 27234 1 216 . 1 1 54 54 ALA HB2 H 1 0.550 0.02 . 1 . . . . . 26 A HB . 27234 1 217 . 1 1 54 54 ALA HB3 H 1 0.550 0.02 . 1 . . . . . 26 A HB . 27234 1 218 . 1 1 54 54 ALA C C 13 181.8 0.2 . 1 . . . . . 26 A C . 27234 1 219 . 1 1 54 54 ALA CA C 13 54.73 0.2 . 1 . . . . . 26 A CA . 27234 1 220 . 1 1 54 54 ALA CB C 13 17.52 0.2 . 1 . . . . . 26 A CB . 27234 1 221 . 1 1 54 54 ALA N N 15 122.4 0.2 . 1 . . . . . 26 A N . 27234 1 222 . 1 1 55 55 LEU H H 1 8.684 0.02 . 1 . . . . . 27 L H . 27234 1 223 . 1 1 55 55 LEU HA H 1 3.647 0.02 . 1 . . . . . 27 L HA . 27234 1 224 . 1 1 55 55 LEU HB2 H 1 1.727 0.02 . 2 . . . . . 27 L HB1 . 27234 1 225 . 1 1 55 55 LEU HB3 H 1 0.825 0.02 . 2 . . . . . 27 L HB2 . 27234 1 226 . 1 1 55 55 LEU HG H 1 1.802 0.02 . 1 . . . . . 27 L HG . 27234 1 227 . 1 1 55 55 LEU HD11 H 1 0.455 0.02 . 1 . . . . . 27 L HD1 . 27234 1 228 . 1 1 55 55 LEU HD12 H 1 0.455 0.02 . 1 . . . . . 27 L HD1 . 27234 1 229 . 1 1 55 55 LEU HD13 H 1 0.455 0.02 . 1 . . . . . 27 L HD1 . 27234 1 230 . 1 1 55 55 LEU HD21 H 1 0.444 0.02 . 1 . . . . . 27 L HD2 . 27234 1 231 . 1 1 55 55 LEU HD22 H 1 0.444 0.02 . 1 . . . . . 27 L HD2 . 27234 1 232 . 1 1 55 55 LEU HD23 H 1 0.444 0.02 . 1 . . . . . 27 L HD2 . 27234 1 233 . 1 1 55 55 LEU C C 13 177.3 0.2 . 1 . . . . . 27 L C . 27234 1 234 . 1 1 55 55 LEU CA C 13 58.55 0.2 . 1 . . . . . 27 L CA . 27234 1 235 . 1 1 55 55 LEU CB C 13 41.53 0.2 . 1 . . . . . 27 L CB . 27234 1 236 . 1 1 55 55 LEU CG C 13 26.46 0.2 . 1 . . . . . 27 L CG . 27234 1 237 . 1 1 55 55 LEU CD1 C 13 26.76 0.2 . 2 . . . . . 27 L CD1 . 27234 1 238 . 1 1 55 55 LEU CD2 C 13 23.17 0.2 . 2 . . . . . 27 L CD2 . 27234 1 239 . 1 1 55 55 LEU N N 15 117.8 0.2 . 1 . . . . . 27 L N . 27234 1 240 . 1 1 56 56 SER H H 1 7.656 0.02 . 1 . . . . . 28 S H . 27234 1 241 . 1 1 56 56 SER HA H 1 3.691 0.02 . 1 . . . . . 28 S HA . 27234 1 242 . 1 1 56 56 SER HB2 H 1 3.490 0.02 . 2 . . . . . 28 S HB1 . 27234 1 243 . 1 1 56 56 SER HB3 H 1 3.304 0.02 . 2 . . . . . 28 S HB2 . 27234 1 244 . 1 1 56 56 SER C C 13 175 0.2 . 1 . . . . . 28 S C . 27234 1 245 . 1 1 56 56 SER CA C 13 61.84 0.2 . 1 . . . . . 28 S CA . 27234 1 246 . 1 1 56 56 SER CB C 13 63.08 0.2 . 1 . . . . . 28 S CB . 27234 1 247 . 1 1 56 56 SER N N 15 111.0 0.2 . 1 . . . . . 28 S N . 27234 1 248 . 1 1 57 57 HIS H H 1 8.366 0.02 . 1 . . . . . 29 H H . 27234 1 249 . 1 1 57 57 HIS HA H 1 4.758 0.02 . 1 . . . . . 29 H HA . 27234 1 250 . 1 1 57 57 HIS HB2 H 1 3.023 0.02 . 1 . . . . . 29 H HB . 27234 1 251 . 1 1 57 57 HIS HB3 H 1 3.023 0.02 . 1 . . . . . 29 H HB . 27234 1 252 . 1 1 57 57 HIS C C 13 175.7 0.2 . 1 . . . . . 29 H C . 27234 1 253 . 1 1 57 57 HIS CA C 13 56.4 0.2 . 1 . . . . . 29 H CA . 27234 1 254 . 1 1 57 57 HIS CB C 13 32.16 0.2 . 1 . . . . . 29 H CB . 27234 1 255 . 1 1 57 57 HIS N N 15 113.4 0.2 . 1 . . . . . 29 H N . 27234 1 256 . 1 1 58 58 CYS H H 1 7.658 0.02 . 1 . . . . . 30 C H . 27234 1 257 . 1 1 58 58 CYS HA H 1 4.791 0.02 . 1 . . . . . 30 C HA . 27234 1 258 . 1 1 58 58 CYS HB2 H 1 2.985 0.02 . 2 . . . . . 30 C HB1 . 27234 1 259 . 1 1 58 58 CYS HB3 H 1 3.296 0.02 . 2 . . . . . 30 C HB2 . 27234 1 260 . 1 1 58 58 CYS C C 13 175.6 0.2 . 1 . . . . . 30 C C . 27234 1 261 . 1 1 58 58 CYS CA C 13 61.01 0.2 . 1 . . . . . 30 C CA . 27234 1 262 . 1 1 58 58 CYS CB C 13 28.72 0.2 . 1 . . . . . 30 C CB . 27234 1 263 . 1 1 58 58 CYS N N 15 117.5 0.2 . 1 . . . . . 30 C N . 27234 1 264 . 1 1 59 59 CYS H H 1 8.639 0.02 . 1 . . . . . 31 C H . 27234 1 265 . 1 1 59 59 CYS HA H 1 4.626 0.02 . 1 . . . . . 31 C HA . 27234 1 266 . 1 1 59 59 CYS HB2 H 1 2.994 0.02 . 2 . . . . . 31 C HB1 . 27234 1 267 . 1 1 59 59 CYS HB3 H 1 3.239 0.02 . 2 . . . . . 31 C HB2 . 27234 1 268 . 1 1 59 59 CYS C C 13 174.6 0.2 . 1 . . . . . 31 C C . 27234 1 269 . 1 1 59 59 CYS CA C 13 61.41 0.2 . 1 . . . . . 31 C CA . 27234 1 270 . 1 1 59 59 CYS CB C 13 30.44 0.2 . 1 . . . . . 31 C CB . 27234 1 271 . 1 1 59 59 CYS N N 15 115.9 0.2 . 1 . . . . . 31 C N . 27234 1 272 . 1 1 60 60 LEU H H 1 8.367 0.02 . 1 . . . . . 32 L H . 27234 1 273 . 1 1 60 60 LEU HA H 1 4.458 0.02 . 1 . . . . . 32 L HA . 27234 1 274 . 1 1 60 60 LEU HB2 H 1 1.131 0.02 . 2 . . . . . 32 L HB1 . 27234 1 275 . 1 1 60 60 LEU HB3 H 1 1.381 0.02 . 2 . . . . . 32 L HB2 . 27234 1 276 . 1 1 60 60 LEU HG H 1 0.995 0.02 . 1 . . . . . 32 L HG . 27234 1 277 . 1 1 60 60 LEU HD11 H 1 0.519 0.02 . 1 . . . . . 32 L HD1 . 27234 1 278 . 1 1 60 60 LEU HD12 H 1 0.519 0.02 . 1 . . . . . 32 L HD1 . 27234 1 279 . 1 1 60 60 LEU HD13 H 1 0.519 0.02 . 1 . . . . . 32 L HD1 . 27234 1 280 . 1 1 60 60 LEU HD21 H 1 0.050 0.02 . 1 . . . . . 32 L HD2 . 27234 1 281 . 1 1 60 60 LEU HD22 H 1 0.050 0.02 . 1 . . . . . 32 L HD2 . 27234 1 282 . 1 1 60 60 LEU HD23 H 1 0.050 0.02 . 1 . . . . . 32 L HD2 . 27234 1 283 . 1 1 60 60 LEU C C 13 174.1 0.2 . 1 . . . . . 32 L C . 27234 1 284 . 1 1 60 60 LEU CA C 13 52.83 0.2 . 1 . . . . . 32 L CA . 27234 1 285 . 1 1 60 60 LEU CB C 13 42.74 0.2 . 1 . . . . . 32 L CB . 27234 1 286 . 1 1 60 60 LEU CG C 13 25.35 0.2 . 1 . . . . . 32 L CG . 27234 1 287 . 1 1 60 60 LEU CD1 C 13 23.18 0.2 . 2 . . . . . 32 L CD1 . 27234 1 288 . 1 1 60 60 LEU CD2 C 13 25.84 0.2 . 2 . . . . . 32 L CD2 . 27234 1 289 . 1 1 60 60 LEU N N 15 122.6 0.2 . 1 . . . . . 32 L N . 27234 1 290 . 1 1 61 61 ALA H H 1 7.392 0.02 . 1 . . . . . 33 A H . 27234 1 291 . 1 1 61 61 ALA HA H 1 4.205 0.02 . 1 . . . . . 33 A HA . 27234 1 292 . 1 1 61 61 ALA HB1 H 1 1.151 0.02 . 1 . . . . . 33 A HB . 27234 1 293 . 1 1 61 61 ALA HB2 H 1 1.151 0.02 . 1 . . . . . 33 A HB . 27234 1 294 . 1 1 61 61 ALA HB3 H 1 1.151 0.02 . 1 . . . . . 33 A HB . 27234 1 295 . 1 1 61 61 ALA C C 13 179.4 0.2 . 1 . . . . . 33 A C . 27234 1 296 . 1 1 61 61 ALA CA C 13 52.4 0.2 . 1 . . . . . 33 A CA . 27234 1 297 . 1 1 61 61 ALA CB C 13 20.65 0.2 . 1 . . . . . 33 A CB . 27234 1 298 . 1 1 61 61 ALA N N 15 121.5 0.2 . 1 . . . . . 33 A N . 27234 1 299 . 1 1 62 62 GLY H H 1 8.419 0.02 . 1 . . . . . 34 G H . 27234 1 300 . 1 1 62 62 GLY CA C 13 44.62 0.2 . 1 . . . . . 34 G CA . 27234 1 301 . 1 1 62 62 GLY N N 15 108.3 0.2 . 1 . . . . . 34 G N . 27234 1 302 . 1 1 63 63 LYS HA H 1 4.004 0.02 . 1 . . . . . 35 K HA . 27234 1 303 . 1 1 63 63 LYS HB2 H 1 1.783 0.02 . 1 . . . . . 35 K HB . 27234 1 304 . 1 1 63 63 LYS HB3 H 1 1.783 0.02 . 1 . . . . . 35 K HB . 27234 1 305 . 1 1 63 63 LYS HG2 H 1 1.406 0.02 . 1 . . . . . 35 K HG2 . 27234 1 306 . 1 1 63 63 LYS HG3 H 1 1.410 0.02 . 1 . . . . . 35 K HG3 . 27234 1 307 . 1 1 63 63 LYS HD2 H 1 1.621 0.02 . 1 . . . . . 35 K HD2 . 27234 1 308 . 1 1 63 63 LYS HD3 H 1 1.621 0.02 . 1 . . . . . 35 K HD3 . 27234 1 309 . 1 1 63 63 LYS HE2 H 1 2.909 0.02 . 1 . . . . . 35 K HE2 . 27234 1 310 . 1 1 63 63 LYS HE3 H 1 2.909 0.02 . 1 . . . . . 35 K HE3 . 27234 1 311 . 1 1 63 63 LYS C C 13 180 0.2 . 1 . . . . . 35 K C . 27234 1 312 . 1 1 63 63 LYS CA C 13 59.19 0.2 . 1 . . . . . 35 K CA . 27234 1 313 . 1 1 63 63 LYS CB C 13 32.04 0.2 . 1 . . . . . 35 K CB . 27234 1 314 . 1 1 63 63 LYS CG C 13 24.45 0.2 . 1 . . . . . 35 K CG . 27234 1 315 . 1 1 63 63 LYS CD C 13 28.39 0.2 . 1 . . . . . 35 K CD . 27234 1 316 . 1 1 63 63 LYS CE C 13 42.04 0.2 . 1 . . . . . 35 K CE . 27234 1 317 . 1 1 64 64 VAL H H 1 8.300 0.02 . 1 . . . . . 36 V H . 27234 1 318 . 1 1 64 64 VAL HA H 1 3.831 0.02 . 1 . . . . . 36 V HA . 27234 1 319 . 1 1 64 64 VAL HB H 1 2.028 0.02 . 1 . . . . . 36 V HB . 27234 1 320 . 1 1 64 64 VAL HG11 H 1 0.916 0.02 . 1 . . . . . 36 V HG1 . 27234 1 321 . 1 1 64 64 VAL HG12 H 1 0.916 0.02 . 1 . . . . . 36 V HG1 . 27234 1 322 . 1 1 64 64 VAL HG13 H 1 0.916 0.02 . 1 . . . . . 36 V HG1 . 27234 1 323 . 1 1 64 64 VAL HG21 H 1 0.830 0.02 . 1 . . . . . 36 V HG2 . 27234 1 324 . 1 1 64 64 VAL HG22 H 1 0.830 0.02 . 1 . . . . . 36 V HG2 . 27234 1 325 . 1 1 64 64 VAL HG23 H 1 0.830 0.02 . 1 . . . . . 36 V HG2 . 27234 1 326 . 1 1 64 64 VAL C C 13 176.2 0.2 . 1 . . . . . 36 V C . 27234 1 327 . 1 1 64 64 VAL CA C 13 64.43 0.2 . 1 . . . . . 36 V CA . 27234 1 328 . 1 1 64 64 VAL CB C 13 31.25 0.2 . 1 . . . . . 36 V CB . 27234 1 329 . 1 1 64 64 VAL CG1 C 13 21.18 0.2 . 2 . . . . . 36 V CG1 . 27234 1 330 . 1 1 64 64 VAL CG2 C 13 20.22 0.2 . 2 . . . . . 36 V CG2 . 27234 1 331 . 1 1 64 64 VAL N N 15 117.2 0.2 . 1 . . . . . 36 V N . 27234 1 332 . 1 1 65 65 ASN H H 1 7.087 0.02 . 1 . . . . . 37 N H . 27234 1 333 . 1 1 65 65 ASN HA H 1 4.878 0.02 . 1 . . . . . 37 N HA . 27234 1 334 . 1 1 65 65 ASN HB2 H 1 2.586 0.02 . 2 . . . . . 37 N HB1 . 27234 1 335 . 1 1 65 65 ASN HB3 H 1 2.087 0.02 . 2 . . . . . 37 N HB2 . 27234 1 336 . 1 1 65 65 ASN C C 13 174.4 0.2 . 1 . . . . . 37 N C . 27234 1 337 . 1 1 65 65 ASN CA C 13 52.89 0.2 . 1 . . . . . 37 N CA . 27234 1 338 . 1 1 65 65 ASN CB C 13 40.56 0.2 . 1 . . . . . 37 N CB . 27234 1 339 . 1 1 65 65 ASN N N 15 115.3 0.2 . 1 . . . . . 37 N N . 27234 1 340 . 1 1 66 66 GLU H H 1 7.461 0.02 . 1 . . . . . 38 E H . 27234 1 341 . 1 1 66 66 GLU HA H 1 4.048 0.02 . 1 . . . . . 38 E HA . 27234 1 342 . 1 1 66 66 GLU HB2 H 1 2.106 0.02 . 1 . . . . . 38 E HB . 27234 1 343 . 1 1 66 66 GLU HB3 H 1 2.106 0.02 . 1 . . . . . 38 E HB . 27234 1 344 . 1 1 66 66 GLU HG2 H 1 2.234 0.02 . 2 . . . . . 38 E HG2 . 27234 1 345 . 1 1 66 66 GLU HG3 H 1 2.122 0.02 . 2 . . . . . 38 E HG3 . 27234 1 346 . 1 1 66 66 GLU CA C 13 61.34 0.2 . 1 . . . . . 38 E CA . 27234 1 347 . 1 1 66 66 GLU CB C 13 27.85 0.2 . 1 . . . . . 38 E CB . 27234 1 348 . 1 1 66 66 GLU CG C 13 37.18 0.2 . 1 . . . . . 38 E CG . 27234 1 349 . 1 1 66 66 GLU N N 15 122.1 0.2 . 1 . . . . . 38 E N . 27234 1 350 . 1 1 67 67 PRO HA H 1 4.229 0.02 . 1 . . . . . 39 P HA . 27234 1 351 . 1 1 67 67 PRO HB2 H 1 2.264 0.02 . 2 . . . . . 39 P HB1 . 27234 1 352 . 1 1 67 67 PRO HB3 H 1 1.788 0.02 . 2 . . . . . 39 P HB2 . 27234 1 353 . 1 1 67 67 PRO HG2 H 1 2.081 0.02 . 2 . . . . . 39 P HG2 . 27234 1 354 . 1 1 67 67 PRO HG3 H 1 1.885 0.02 . 2 . . . . . 39 P HG3 . 27234 1 355 . 1 1 67 67 PRO HD2 H 1 3.712 0.02 . 2 . . . . . 39 P HD2 . 27234 1 356 . 1 1 67 67 PRO HD3 H 1 3.611 0.02 . 2 . . . . . 39 P HD3 . 27234 1 357 . 1 1 67 67 PRO C C 13 179.9 0.2 . 1 . . . . . 39 P C . 27234 1 358 . 1 1 67 67 PRO CA C 13 66.37 0.2 . 1 . . . . . 39 P CA . 27234 1 359 . 1 1 67 67 PRO CB C 13 31.02 0.2 . 1 . . . . . 39 P CB . 27234 1 360 . 1 1 67 67 PRO CG C 13 28.34 0.2 . 1 . . . . . 39 P CG . 27234 1 361 . 1 1 67 67 PRO CD C 13 50.18 0.2 . 1 . . . . . 39 P CD . 27234 1 362 . 1 1 68 68 GLN H H 1 7.647 0.02 . 1 . . . . . 40 Q H . 27234 1 363 . 1 1 68 68 GLN HA H 1 3.975 0.02 . 1 . . . . . 40 Q HA . 27234 1 364 . 1 1 68 68 GLN HB2 H 1 1.968 0.02 . 1 . . . . . 40 Q HB . 27234 1 365 . 1 1 68 68 GLN HB3 H 1 1.968 0.02 . 1 . . . . . 40 Q HB . 27234 1 366 . 1 1 68 68 GLN HG2 H 1 2.305 0.02 . 2 . . . . . 40 Q HG2 . 27234 1 367 . 1 1 68 68 GLN HG3 H 1 2.131 0.02 . 2 . . . . . 40 Q HG3 . 27234 1 368 . 1 1 68 68 GLN C C 13 177.6 0.2 . 1 . . . . . 40 Q C . 27234 1 369 . 1 1 68 68 GLN CA C 13 58.79 0.2 . 1 . . . . . 40 Q CA . 27234 1 370 . 1 1 68 68 GLN CB C 13 28.37 0.2 . 1 . . . . . 40 Q CB . 27234 1 371 . 1 1 68 68 GLN CG C 13 34 0.2 . 1 . . . . . 40 Q CG . 27234 1 372 . 1 1 68 68 GLN N N 15 117.4 0.2 . 1 . . . . . 40 Q N . 27234 1 373 . 1 1 69 69 LYS H H 1 8.516 0.02 . 1 . . . . . 41 K H . 27234 1 374 . 1 1 69 69 LYS HA H 1 3.315 0.02 . 1 . . . . . 41 K HA . 27234 1 375 . 1 1 69 69 LYS HB2 H 1 1.743 0.02 . 1 . . . . . 41 K HB . 27234 1 376 . 1 1 69 69 LYS HB3 H 1 1.743 0.02 . 1 . . . . . 41 K HB . 27234 1 377 . 1 1 69 69 LYS HG2 H 1 1.052 0.02 . 2 . . . . . 41 K HG2 . 27234 1 378 . 1 1 69 69 LYS HG3 H 1 0.941 0.02 . 2 . . . . . 41 K HG3 . 27234 1 379 . 1 1 69 69 LYS HD2 H 1 1.441 0.02 . 1 . . . . . 41 K HD2 . 27234 1 380 . 1 1 69 69 LYS HD3 H 1 1.441 0.02 . 1 . . . . . 41 K HD3 . 27234 1 381 . 1 1 69 69 LYS HE2 H 1 2.794 0.02 . 2 . . . . . 41 K HE2 . 27234 1 382 . 1 1 69 69 LYS HE3 H 1 2.653 0.02 . 2 . . . . . 41 K HE3 . 27234 1 383 . 1 1 69 69 LYS C C 13 177.8 0.2 . 1 . . . . . 41 K C . 27234 1 384 . 1 1 69 69 LYS CA C 13 60.51 0.2 . 1 . . . . . 41 K CA . 27234 1 385 . 1 1 69 69 LYS CB C 13 30.35 0.2 . 1 . . . . . 41 K CB . 27234 1 386 . 1 1 69 69 LYS CG C 13 24.12 0.2 . 1 . . . . . 41 K CG . 27234 1 387 . 1 1 69 69 LYS CD C 13 28.16 0.2 . 1 . . . . . 41 K CD . 27234 1 388 . 1 1 69 69 LYS CE C 13 41.71 0.2 . 1 . . . . . 41 K CE . 27234 1 389 . 1 1 69 69 LYS N N 15 120.2 0.2 . 1 . . . . . 41 K N . 27234 1 390 . 1 1 70 70 ASN H H 1 8.653 0.02 . 1 . . . . . 42 N H . 27234 1 391 . 1 1 70 70 ASN HA H 1 4.206 0.02 . 1 . . . . . 42 N HA . 27234 1 392 . 1 1 70 70 ASN HB2 H 1 2.725 0.02 . 1 . . . . . 42 N HB . 27234 1 393 . 1 1 70 70 ASN HB3 H 1 2.725 0.02 . 1 . . . . . 42 N HB . 27234 1 394 . 1 1 70 70 ASN C C 13 178.3 0.2 . 1 . . . . . 42 N C . 27234 1 395 . 1 1 70 70 ASN CA C 13 56.01 0.2 . 1 . . . . . 42 N CA . 27234 1 396 . 1 1 70 70 ASN CB C 13 37.28 0.2 . 1 . . . . . 42 N CB . 27234 1 397 . 1 1 70 70 ASN N N 15 116.0 0.2 . 1 . . . . . 42 N N . 27234 1 398 . 1 1 71 71 ARG H H 1 7.525 0.02 . 1 . . . . . 43 R H . 27234 1 399 . 1 1 71 71 ARG HA H 1 4.078 0.02 . 1 . . . . . 43 R HA . 27234 1 400 . 1 1 71 71 ARG HB2 H 1 1.928 0.02 . 2 . . . . . 43 R HB1 . 27234 1 401 . 1 1 71 71 ARG HB3 H 1 1.848 0.02 . 2 . . . . . 43 R HB2 . 27234 1 402 . 1 1 71 71 ARG HG2 H 1 1.690 0.02 . 2 . . . . . 43 R HG2 . 27234 1 403 . 1 1 71 71 ARG HG3 H 1 1.616 0.02 . 2 . . . . . 43 R HG3 . 27234 1 404 . 1 1 71 71 ARG HD2 H 1 3.167 0.02 . 2 . . . . . 43 R HD2 . 27234 1 405 . 1 1 71 71 ARG HD3 H 1 3.178 0.02 . 2 . . . . . 43 R HD3 . 27234 1 406 . 1 1 71 71 ARG C C 13 178.9 0.2 . 1 . . . . . 43 R C . 27234 1 407 . 1 1 71 71 ARG CA C 13 59.17 0.2 . 1 . . . . . 43 R CA . 27234 1 408 . 1 1 71 71 ARG CB C 13 30.08 0.2 . 1 . . . . . 43 R CB . 27234 1 409 . 1 1 71 71 ARG CG C 13 27.47 0.2 . 1 . . . . . 43 R CG . 27234 1 410 . 1 1 71 71 ARG CD C 13 43.28 0.2 . 1 . . . . . 43 R CD . 27234 1 411 . 1 1 71 71 ARG N N 15 120.3 0.2 . 1 . . . . . 43 R N . 27234 1 412 . 1 1 72 72 ILE H H 1 7.965 0.02 . 1 . . . . . 44 I H . 27234 1 413 . 1 1 72 72 ILE HA H 1 3.431 0.02 . 1 . . . . . 44 I HA . 27234 1 414 . 1 1 72 72 ILE HB H 1 1.670 0.02 . 1 . . . . . 44 I HB . 27234 1 415 . 1 1 72 72 ILE HG12 H 1 1.186 0.02 . 1 . . . . . 44 I HG12 . 27234 1 416 . 1 1 72 72 ILE HG13 H 1 1.186 0.02 . 1 . . . . . 44 I HG13 . 27234 1 417 . 1 1 72 72 ILE HG21 H 1 0.551 0.02 . 1 . . . . . 44 I HG2 . 27234 1 418 . 1 1 72 72 ILE HG22 H 1 0.551 0.02 . 1 . . . . . 44 I HG2 . 27234 1 419 . 1 1 72 72 ILE HG23 H 1 0.551 0.02 . 1 . . . . . 44 I HG2 . 27234 1 420 . 1 1 72 72 ILE HD11 H 1 0.504 0.02 . 1 . . . . . 44 I HD1 . 27234 1 421 . 1 1 72 72 ILE HD12 H 1 0.504 0.02 . 1 . . . . . 44 I HD1 . 27234 1 422 . 1 1 72 72 ILE HD13 H 1 0.504 0.02 . 1 . . . . . 44 I HD1 . 27234 1 423 . 1 1 72 72 ILE C C 13 174.6 0.2 . 1 . . . . . 44 I C . 27234 1 424 . 1 1 72 72 ILE CA C 13 63.91 0.2 . 1 . . . . . 44 I CA . 27234 1 425 . 1 1 72 72 ILE CB C 13 35.9 0.2 . 1 . . . . . 44 I CB . 27234 1 426 . 1 1 72 72 ILE CG1 C 13 27.92 0.2 . 1 . . . . . 44 I CG1 . 27234 1 427 . 1 1 72 72 ILE CG2 C 13 19.04 0.2 . 1 . . . . . 44 I CG2 . 27234 1 428 . 1 1 72 72 ILE CD1 C 13 11.85 0.2 . 1 . . . . . 44 I CD1 . 27234 1 429 . 1 1 72 72 ILE N N 15 119.8 0.2 . 1 . . . . . 44 I N . 27234 1 430 . 1 1 73 73 LEU H H 1 8.445 0.02 . 1 . . . . . 45 L H . 27234 1 431 . 1 1 73 73 LEU HA H 1 3.653 0.02 . 1 . . . . . 45 L HA . 27234 1 432 . 1 1 73 73 LEU HB2 H 1 1.725 0.02 . 2 . . . . . 45 L HB . 27234 1 433 . 1 1 73 73 LEU HB3 H 1 1.725 0.02 . 2 . . . . . 45 L HB . 27234 1 434 . 1 1 73 73 LEU HG H 1 1.597 0.02 . 1 . . . . . 45 L HG . 27234 1 435 . 1 1 73 73 LEU HD11 H 1 0.505 0.02 . 1 . . . . . 45 L HD1 . 27234 1 436 . 1 1 73 73 LEU HD12 H 1 0.505 0.02 . 1 . . . . . 45 L HD1 . 27234 1 437 . 1 1 73 73 LEU HD13 H 1 0.505 0.02 . 1 . . . . . 45 L HD1 . 27234 1 438 . 1 1 73 73 LEU HD21 H 1 0.192 0.02 . 1 . . . . . 45 L HD2 . 27234 1 439 . 1 1 73 73 LEU HD22 H 1 0.192 0.02 . 1 . . . . . 45 L HD2 . 27234 1 440 . 1 1 73 73 LEU HD23 H 1 0.192 0.02 . 1 . . . . . 45 L HD2 . 27234 1 441 . 1 1 73 73 LEU C C 13 179.9 0.2 . 1 . . . . . 45 L C . 27234 1 442 . 1 1 73 73 LEU CA C 13 58.1 0.2 . 1 . . . . . 45 L CA . 27234 1 443 . 1 1 73 73 LEU CB C 13 40.22 0.2 . 1 . . . . . 45 L CB . 27234 1 444 . 1 1 73 73 LEU CG C 13 26.54 0.2 . 1 . . . . . 45 L CG . 27234 1 445 . 1 1 73 73 LEU CD1 C 13 25.39 0.2 . 2 . . . . . 45 L CD1 . 27234 1 446 . 1 1 73 73 LEU CD2 C 13 22.24 0.2 . 2 . . . . . 45 L CD2 . 27234 1 447 . 1 1 73 73 LEU N N 15 119.2 0.2 . 1 . . . . . 45 L N . 27234 1 448 . 1 1 74 74 GLU H H 1 7.627 0.02 . 1 . . . . . 46 E H . 27234 1 449 . 1 1 74 74 GLU HA H 1 3.929 0.02 . 1 . . . . . 46 E HA . 27234 1 450 . 1 1 74 74 GLU HB2 H 1 2.132 0.02 . 2 . . . . . 46 E HB1 . 27234 1 451 . 1 1 74 74 GLU HB3 H 1 1.982 0.02 . 2 . . . . . 46 E HB2 . 27234 1 452 . 1 1 74 74 GLU HG2 H 1 2.332 0.02 . 2 . . . . . 46 E HG2 . 27234 1 453 . 1 1 74 74 GLU HG3 H 1 2.108 0.02 . 2 . . . . . 46 E HG3 . 27234 1 454 . 1 1 74 74 GLU C C 13 179 0.2 . 1 . . . . . 46 E C . 27234 1 455 . 1 1 74 74 GLU CA C 13 59.42 0.2 . 1 . . . . . 46 E CA . 27234 1 456 . 1 1 74 74 GLU CB C 13 29.21 0.2 . 1 . . . . . 46 E CB . 27234 1 457 . 1 1 74 74 GLU CG C 13 36.45 0.2 . 1 . . . . . 46 E CG . 27234 1 458 . 1 1 74 74 GLU N N 15 119.3 0.2 . 1 . . . . . 46 E N . 27234 1 459 . 1 1 75 75 GLU H H 1 7.510 0.02 . 1 . . . . . 47 E H . 27234 1 460 . 1 1 75 75 GLU HA H 1 3.985 0.02 . 1 . . . . . 47 E HA . 27234 1 461 . 1 1 75 75 GLU HB2 H 1 1.950 0.02 . 2 . . . . . 47 E HB1 . 27234 1 462 . 1 1 75 75 GLU HB3 H 1 1.857 0.02 . 2 . . . . . 47 E HB2 . 27234 1 463 . 1 1 75 75 GLU HG2 H 1 2.413 0.02 . 2 . . . . . 47 E HG2 . 27234 1 464 . 1 1 75 75 GLU HG3 H 1 2.165 0.02 . 2 . . . . . 47 E HG3 . 27234 1 465 . 1 1 75 75 GLU C C 13 180.1 0.2 . 1 . . . . . 47 E C . 27234 1 466 . 1 1 75 75 GLU CA C 13 58.7 0.2 . 1 . . . . . 47 E CA . 27234 1 467 . 1 1 75 75 GLU CB C 13 28.5 0.2 . 1 . . . . . 47 E CB . 27234 1 468 . 1 1 75 75 GLU CG C 13 35.39 0.2 . 1 . . . . . 47 E CG . 27234 1 469 . 1 1 75 75 GLU N N 15 118.1 0.2 . 1 . . . . . 47 E N . 27234 1 470 . 1 1 76 76 ILE H H 1 7.985 0.02 . 1 . . . . . 48 I H . 27234 1 471 . 1 1 76 76 ILE HA H 1 3.300 0.02 . 1 . . . . . 48 I HA . 27234 1 472 . 1 1 76 76 ILE HB H 1 1.616 0.02 . 1 . . . . . 48 I HB . 27234 1 473 . 1 1 76 76 ILE HG12 H 1 0.103 0.02 . 2 . . . . . 48 I HG12 . 27234 1 474 . 1 1 76 76 ILE HG13 H 1 1.298 0.02 . 2 . . . . . 48 I HG13 . 27234 1 475 . 1 1 76 76 ILE HG21 H 1 0.237 0.02 . 1 . . . . . 48 I HG2 . 27234 1 476 . 1 1 76 76 ILE HG22 H 1 0.237 0.02 . 1 . . . . . 48 I HG2 . 27234 1 477 . 1 1 76 76 ILE HG23 H 1 0.237 0.02 . 1 . . . . . 48 I HG2 . 27234 1 478 . 1 1 76 76 ILE HD11 H 1 0.285 0.02 . 1 . . . . . 48 I HD1 . 27234 1 479 . 1 1 76 76 ILE HD12 H 1 0.285 0.02 . 1 . . . . . 48 I HD1 . 27234 1 480 . 1 1 76 76 ILE HD13 H 1 0.285 0.02 . 1 . . . . . 48 I HD1 . 27234 1 481 . 1 1 76 76 ILE C C 13 178.2 0.2 . 1 . . . . . 48 I C . 27234 1 482 . 1 1 76 76 ILE CA C 13 65.51 0.2 . 1 . . . . . 48 I CA . 27234 1 483 . 1 1 76 76 ILE CB C 13 37.54 0.2 . 1 . . . . . 48 I CB . 27234 1 484 . 1 1 76 76 ILE CG1 C 13 28.92 0.2 . 1 . . . . . 48 I CG1 . 27234 1 485 . 1 1 76 76 ILE CG2 C 13 16.53 0.2 . 1 . . . . . 48 I CG2 . 27234 1 486 . 1 1 76 76 ILE CD1 C 13 14.11 0.2 . 1 . . . . . 48 I CD1 . 27234 1 487 . 1 1 76 76 ILE N N 15 119.3 0.2 . 1 . . . . . 48 I N . 27234 1 488 . 1 1 77 77 GLU H H 1 7.672 0.02 . 1 . . . . . 49 E H . 27234 1 489 . 1 1 77 77 GLU HA H 1 3.883 0.02 . 1 . . . . . 49 E HA . 27234 1 490 . 1 1 77 77 GLU HB2 H 1 2.027 0.02 . 1 . . . . . 49 E HB . 27234 1 491 . 1 1 77 77 GLU HB3 H 1 2.027 0.02 . 1 . . . . . 49 E HB . 27234 1 492 . 1 1 77 77 GLU HG2 H 1 2.287 0.02 . 1 . . . . . 49 E HG2 . 27234 1 493 . 1 1 77 77 GLU HG3 H 1 2.287 0.02 . 1 . . . . . 49 E HG3 . 27234 1 494 . 1 1 77 77 GLU C C 13 178.2 0.2 . 1 . . . . . 49 E C . 27234 1 495 . 1 1 77 77 GLU CA C 13 58.79 0.2 . 1 . . . . . 49 E CA . 27234 1 496 . 1 1 77 77 GLU CB C 13 29.33 0.2 . 1 . . . . . 49 E CB . 27234 1 497 . 1 1 77 77 GLU CG C 13 35.74 0.2 . 1 . . . . . 49 E CG . 27234 1 498 . 1 1 77 77 GLU N N 15 119.4 0.2 . 1 . . . . . 49 E N . 27234 1 499 . 1 1 78 78 LYS H H 1 7.382 0.02 . 1 . . . . . 50 K H . 27234 1 500 . 1 1 78 78 LYS HA H 1 4.134 0.02 . 1 . . . . . 50 K HA . 27234 1 501 . 1 1 78 78 LYS HB2 H 1 1.850 0.02 . 2 . . . . . 50 K HB1 . 27234 1 502 . 1 1 78 78 LYS HB3 H 1 1.771 0.02 . 2 . . . . . 50 K HB2 . 27234 1 503 . 1 1 78 78 LYS HG2 H 1 1.531 0.02 . 2 . . . . . 50 K HG2 . 27234 1 504 . 1 1 78 78 LYS HG3 H 1 1.421 0.02 . 2 . . . . . 50 K HG3 . 27234 1 505 . 1 1 78 78 LYS HD2 H 1 1.597 0.02 . 1 . . . . . 50 K HD2 . 27234 1 506 . 1 1 78 78 LYS HD3 H 1 1.597 0.02 . 1 . . . . . 50 K HD3 . 27234 1 507 . 1 1 78 78 LYS HE2 H 1 2.831 0.02 . 1 . . . . . 50 K HE2 . 27234 1 508 . 1 1 78 78 LYS HE3 H 1 2.833 0.02 . 1 . . . . . 50 K HE3 . 27234 1 509 . 1 1 78 78 LYS C C 13 177.1 0.2 . 1 . . . . . 50 K C . 27234 1 510 . 1 1 78 78 LYS CA C 13 57.21 0.2 . 1 . . . . . 50 K CA . 27234 1 511 . 1 1 78 78 LYS CB C 13 33.3 0.2 . 1 . . . . . 50 K CB . 27234 1 512 . 1 1 78 78 LYS CG C 13 25.13 0.2 . 1 . . . . . 50 K CG . 27234 1 513 . 1 1 78 78 LYS CD C 13 29.33 0.2 . 1 . . . . . 50 K CD . 27234 1 514 . 1 1 78 78 LYS CE C 13 42.16 0.2 . 1 . . . . . 50 K CE . 27234 1 515 . 1 1 78 78 LYS N N 15 115.5 0.2 . 1 . . . . . 50 K N . 27234 1 516 . 1 1 79 79 SER H H 1 7.351 0.02 . 1 . . . . . 51 S H . 27234 1 517 . 1 1 79 79 SER C C 13 175.6 0.2 . 1 . . . . . 51 S C . 27234 1 518 . 1 1 79 79 SER CA C 13 58.94 0.2 . 1 . . . . . 51 S CA . 27234 1 519 . 1 1 79 79 SER CB C 13 64.24 0.2 . 1 . . . . . 51 S CB . 27234 1 520 . 1 1 79 79 SER N N 15 113.7 0.2 . 1 . . . . . 51 S N . 27234 1 521 . 1 1 80 80 LYS H H 1 8.474 0.02 . 1 . . . . . 52 K H . 27234 1 522 . 1 1 80 80 LYS HA H 1 4.456 0.02 . 1 . . . . . 52 K HA . 27234 1 523 . 1 1 80 80 LYS HB2 H 1 1.713 0.02 . 2 . . . . . 52 K HB1 . 27234 1 524 . 1 1 80 80 LYS HB3 H 1 2.037 0.02 . 2 . . . . . 52 K HB2 . 27234 1 525 . 1 1 80 80 LYS HG2 H 1 1.478 0.02 . 2 . . . . . 52 K HG2 . 27234 1 526 . 1 1 80 80 LYS HG3 H 1 1.421 0.02 . 2 . . . . . 52 K HG3 . 27234 1 527 . 1 1 80 80 LYS HD2 H 1 1.621 0.02 . 2 . . . . . 52 K HD2 . 27234 1 528 . 1 1 80 80 LYS HD3 H 1 1.664 0.02 . 2 . . . . . 52 K HD3 . 27234 1 529 . 1 1 80 80 LYS HE2 H 1 2.970 0.02 . 1 . . . . . 52 K HE2 . 27234 1 530 . 1 1 80 80 LYS HE3 H 1 2.969 0.02 . 1 . . . . . 52 K HE3 . 27234 1 531 . 1 1 80 80 LYS C C 13 176.4 0.2 . 1 . . . . . 52 K C . 27234 1 532 . 1 1 80 80 LYS CA C 13 56.05 0.2 . 1 . . . . . 52 K CA . 27234 1 533 . 1 1 80 80 LYS CB C 13 31.61 0.2 . 1 . . . . . 52 K CB . 27234 1 534 . 1 1 80 80 LYS CG C 13 24.97 0.2 . 1 . . . . . 52 K CG . 27234 1 535 . 1 1 80 80 LYS CD C 13 29.08 0.2 . 1 . . . . . 52 K CD . 27234 1 536 . 1 1 80 80 LYS CE C 13 42.33 0.2 . 1 . . . . . 52 K CE . 27234 1 537 . 1 1 80 80 LYS N N 15 123.7 0.2 . 1 . . . . . 52 K N . 27234 1 538 . 1 1 81 81 ALA H H 1 8.196 0.02 . 1 . . . . . 53 A H . 27234 1 539 . 1 1 81 81 ALA HA H 1 4.151 0.02 . 1 . . . . . 53 A HA . 27234 1 540 . 1 1 81 81 ALA HB1 H 1 1.077 0.02 . 1 . . . . . 53 A HB . 27234 1 541 . 1 1 81 81 ALA HB2 H 1 1.077 0.02 . 1 . . . . . 53 A HB . 27234 1 542 . 1 1 81 81 ALA HB3 H 1 1.077 0.02 . 1 . . . . . 53 A HB . 27234 1 543 . 1 1 81 81 ALA C C 13 175.4 0.2 . 1 . . . . . 53 A C . 27234 1 544 . 1 1 81 81 ALA CA C 13 52.2 0.2 . 1 . . . . . 53 A CA . 27234 1 545 . 1 1 81 81 ALA CB C 13 19.11 0.2 . 1 . . . . . 53 A CB . 27234 1 546 . 1 1 81 81 ALA N N 15 123.3 0.2 . 1 . . . . . 53 A N . 27234 1 547 . 1 1 82 82 ASN H H 1 8.088 0.02 . 1 . . . . . 54 N H . 27234 1 548 . 1 1 82 82 ASN HA H 1 4.962 0.02 . 1 . . . . . 54 N HA . 27234 1 549 . 1 1 82 82 ASN HB2 H 1 2.837 0.02 . 2 . . . . . 54 N HB1 . 27234 1 550 . 1 1 82 82 ASN HB3 H 1 2.696 0.02 . 2 . . . . . 54 N HB2 . 27234 1 551 . 1 1 82 82 ASN C C 13 174.4 0.2 . 1 . . . . . 54 N C . 27234 1 552 . 1 1 82 82 ASN CA C 13 53.5 0.2 . 1 . . . . . 54 N CA . 27234 1 553 . 1 1 82 82 ASN CB C 13 41.07 0.2 . 1 . . . . . 54 N CB . 27234 1 554 . 1 1 82 82 ASN N N 15 113.0 0.2 . 1 . . . . . 54 N N . 27234 1 555 . 1 1 83 83 HIS H H 1 7.373 0.02 . 1 . . . . . 55 H H . 27234 1 556 . 1 1 83 83 HIS HA H 1 5.107 0.02 . 1 . . . . . 55 H HA . 27234 1 557 . 1 1 83 83 HIS HB2 H 1 3.140 0.02 . 2 . . . . . 55 H HB1 . 27234 1 558 . 1 1 83 83 HIS HB3 H 1 2.600 0.02 . 2 . . . . . 55 H HB2 . 27234 1 559 . 1 1 83 83 HIS C C 13 172.5 0.2 . 1 . . . . . 55 H C . 27234 1 560 . 1 1 83 83 HIS CA C 13 54.53 0.2 . 1 . . . . . 55 H CA . 27234 1 561 . 1 1 83 83 HIS CB C 13 33.1 0.2 . 1 . . . . . 55 H CB . 27234 1 562 . 1 1 83 83 HIS N N 15 120.9 0.2 . 1 . . . . . 55 H N . 27234 1 563 . 1 1 84 84 PHE H H 1 9.531 0.02 . 1 . . . . . 56 F H . 27234 1 564 . 1 1 84 84 PHE HA H 1 5.142 0.02 . 1 . . . . . 56 F HA . 27234 1 565 . 1 1 84 84 PHE HB2 H 1 2.814 0.02 . 2 . . . . . 56 F HB1 . 27234 1 566 . 1 1 84 84 PHE HB3 H 1 2.717 0.02 . 2 . . . . . 56 F HB2 . 27234 1 567 . 1 1 84 84 PHE C C 13 174.2 0.2 . 1 . . . . . 56 F C . 27234 1 568 . 1 1 84 84 PHE CA C 13 56.34 0.2 . 1 . . . . . 56 F CA . 27234 1 569 . 1 1 84 84 PHE CB C 13 43.05 0.2 . 1 . . . . . 56 F CB . 27234 1 570 . 1 1 84 84 PHE N N 15 126.6 0.2 . 1 . . . . . 56 F N . 27234 1 571 . 1 1 85 85 LEU H H 1 8.983 0.02 . 1 . . . . . 57 L H . 27234 1 572 . 1 1 85 85 LEU HA H 1 5.187 0.02 . 1 . . . . . 57 L HA . 27234 1 573 . 1 1 85 85 LEU HB2 H 1 1.596 0.02 . 2 . . . . . 57 L HB1 . 27234 1 574 . 1 1 85 85 LEU HB3 H 1 0.886 0.02 . 2 . . . . . 57 L HB2 . 27234 1 575 . 1 1 85 85 LEU HG H 1 1.535 0.02 . 1 . . . . . 57 L HG . 27234 1 576 . 1 1 85 85 LEU HD11 H 1 0.484 0.02 . 1 . . . . . 57 L HD1 . 27234 1 577 . 1 1 85 85 LEU HD12 H 1 0.484 0.02 . 1 . . . . . 57 L HD1 . 27234 1 578 . 1 1 85 85 LEU HD13 H 1 0.484 0.02 . 1 . . . . . 57 L HD1 . 27234 1 579 . 1 1 85 85 LEU HD21 H 1 0.315 0.02 . 1 . . . . . 57 L HD2 . 27234 1 580 . 1 1 85 85 LEU HD22 H 1 0.315 0.02 . 1 . . . . . 57 L HD2 . 27234 1 581 . 1 1 85 85 LEU HD23 H 1 0.315 0.02 . 1 . . . . . 57 L HD2 . 27234 1 582 . 1 1 85 85 LEU C C 13 176.4 0.2 . 1 . . . . . 57 L C . 27234 1 583 . 1 1 85 85 LEU CA C 13 54.19 0.2 . 1 . . . . . 57 L CA . 27234 1 584 . 1 1 85 85 LEU CB C 13 47.32 0.2 . 1 . . . . . 57 L CB . 27234 1 585 . 1 1 85 85 LEU CG C 13 28.16 0.2 . 1 . . . . . 57 L CG . 27234 1 586 . 1 1 85 85 LEU CD1 C 13 27.3 0.2 . 2 . . . . . 57 L CD1 . 27234 1 587 . 1 1 85 85 LEU CD2 C 13 25.96 0.2 . 2 . . . . . 57 L CD2 . 27234 1 588 . 1 1 85 85 LEU N N 15 117.4 0.2 . 1 . . . . . 57 L N . 27234 1 589 . 1 1 86 86 ILE H H 1 8.720 0.02 . 1 . . . . . 58 I H . 27234 1 590 . 1 1 86 86 ILE HA H 1 4.273 0.02 . 1 . . . . . 58 I HA . 27234 1 591 . 1 1 86 86 ILE HB H 1 1.326 0.02 . 1 . . . . . 58 I HB . 27234 1 592 . 1 1 86 86 ILE HG12 H 1 1.810 0.02 . 2 . . . . . 58 I HG12 . 27234 1 593 . 1 1 86 86 ILE HG13 H 1 0.959 0.02 . 2 . . . . . 58 I HG13 . 27234 1 594 . 1 1 86 86 ILE HG21 H 1 0.673 0.02 . 1 . . . . . 58 I HG2 . 27234 1 595 . 1 1 86 86 ILE HG22 H 1 0.673 0.02 . 1 . . . . . 58 I HG2 . 27234 1 596 . 1 1 86 86 ILE HG23 H 1 0.673 0.02 . 1 . . . . . 58 I HG2 . 27234 1 597 . 1 1 86 86 ILE HD11 H 1 1.012 0.02 . 1 . . . . . 58 I HD1 . 27234 1 598 . 1 1 86 86 ILE HD12 H 1 1.012 0.02 . 1 . . . . . 58 I HD1 . 27234 1 599 . 1 1 86 86 ILE HD13 H 1 1.012 0.02 . 1 . . . . . 58 I HD1 . 27234 1 600 . 1 1 86 86 ILE C C 13 173.1 0.2 . 1 . . . . . 58 I C . 27234 1 601 . 1 1 86 86 ILE CA C 13 61.06 0.2 . 1 . . . . . 58 I CA . 27234 1 602 . 1 1 86 86 ILE CB C 13 40.77 0.2 . 1 . . . . . 58 I CB . 27234 1 603 . 1 1 86 86 ILE CG1 C 13 29.21 0.2 . 1 . . . . . 58 I CG1 . 27234 1 604 . 1 1 86 86 ILE CG2 C 13 18.86 0.2 . 1 . . . . . 58 I CG2 . 27234 1 605 . 1 1 86 86 ILE CD1 C 13 15.43 0.2 . 1 . . . . . 58 I CD1 . 27234 1 606 . 1 1 86 86 ILE N N 15 124.4 0.2 . 1 . . . . . 58 I N . 27234 1 607 . 1 1 87 87 LEU H H 1 8.574 0.02 . 1 . . . . . 59 L H . 27234 1 608 . 1 1 87 87 LEU HA H 1 3.805 0.02 . 1 . . . . . 59 L HA . 27234 1 609 . 1 1 87 87 LEU HG H 1 1.209 0.02 . 1 . . . . . 59 L HG . 27234 1 610 . 1 1 87 87 LEU HD11 H 1 0.895 0.02 . 1 . . . . . 59 L HD1 . 27234 1 611 . 1 1 87 87 LEU HD12 H 1 0.895 0.02 . 1 . . . . . 59 L HD1 . 27234 1 612 . 1 1 87 87 LEU HD13 H 1 0.895 0.02 . 1 . . . . . 59 L HD1 . 27234 1 613 . 1 1 87 87 LEU HD21 H 1 0.406 0.02 . 1 . . . . . 59 L HD2 . 27234 1 614 . 1 1 87 87 LEU HD22 H 1 0.406 0.02 . 1 . . . . . 59 L HD2 . 27234 1 615 . 1 1 87 87 LEU HD23 H 1 0.406 0.02 . 1 . . . . . 59 L HD2 . 27234 1 616 . 1 1 87 87 LEU C C 13 175.9 0.2 . 1 . . . . . 59 L C . 27234 1 617 . 1 1 87 87 LEU CA C 13 52.72 0.2 . 1 . . . . . 59 L CA . 27234 1 618 . 1 1 87 87 LEU CB C 13 43 0.2 . 1 . . . . . 59 L CB . 27234 1 619 . 1 1 87 87 LEU CG C 13 27.83 0.2 . 1 . . . . . 59 L CG . 27234 1 620 . 1 1 87 87 LEU CD1 C 13 27.25 0.2 . 2 . . . . . 59 L CD1 . 27234 1 621 . 1 1 87 87 LEU CD2 C 13 24 0.2 . 2 . . . . . 59 L CD2 . 27234 1 622 . 1 1 87 87 LEU N N 15 126.8 0.2 . 1 . . . . . 59 L N . 27234 1 623 . 1 1 88 88 PHE H H 1 7.810 0.02 . 1 . . . . . 60 F H . 27234 1 624 . 1 1 88 88 PHE HA H 1 5.288 0.02 . 1 . . . . . 60 F HA . 27234 1 625 . 1 1 88 88 PHE C C 13 176.4 0.2 . 1 . . . . . 60 F C . 27234 1 626 . 1 1 88 88 PHE CA C 13 52.7 0.2 . 1 . . . . . 60 F CA . 27234 1 627 . 1 1 88 88 PHE CB C 13 41.3 0.2 . 1 . . . . . 60 F CB . 27234 1 628 . 1 1 88 88 PHE N N 15 125.7 0.2 . 1 . . . . . 60 F N . 27234 1 629 . 1 1 89 89 ARG H H 1 8.276 0.02 . 1 . . . . . 61 R H . 27234 1 630 . 1 1 89 89 ARG HA H 1 3.692 0.02 . 1 . . . . . 61 R HA . 27234 1 631 . 1 1 89 89 ARG HB2 H 1 1.169 0.02 . 2 . . . . . 61 R HB1 . 27234 1 632 . 1 1 89 89 ARG HB3 H 1 1.479 0.02 . 2 . . . . . 61 R HB2 . 27234 1 633 . 1 1 89 89 ARG HG2 H 1 1.182 0.02 . 2 . . . . . 61 R HG2 . 27234 1 634 . 1 1 89 89 ARG HG3 H 1 1.025 0.02 . 2 . . . . . 61 R HG3 . 27234 1 635 . 1 1 89 89 ARG HD2 H 1 2.044 0.02 . 2 . . . . . 61 R HD2 . 27234 1 636 . 1 1 89 89 ARG HD3 H 1 2.054 0.02 . 2 . . . . . 61 R HD3 . 27234 1 637 . 1 1 89 89 ARG C C 13 174.7 0.2 . 1 . . . . . 61 R C . 27234 1 638 . 1 1 89 89 ARG CA C 13 57.43 0.2 . 1 . . . . . 61 R CA . 27234 1 639 . 1 1 89 89 ARG CB C 13 30.22 0.2 . 1 . . . . . 61 R CB . 27234 1 640 . 1 1 89 89 ARG CG C 13 26.39 0.2 . 1 . . . . . 61 R CG . 27234 1 641 . 1 1 89 89 ARG CD C 13 41.39 0.2 . 1 . . . . . 61 R CD . 27234 1 642 . 1 1 89 89 ARG N N 15 119.4 0.2 . 1 . . . . . 61 R N . 27234 1 643 . 1 1 90 90 ASP H H 1 7.572 0.02 . 1 . . . . . 62 D H . 27234 1 644 . 1 1 90 90 ASP C C 13 176 0.2 . 1 . . . . . 62 D C . 27234 1 645 . 1 1 90 90 ASP CA C 13 53.89 0.2 . 1 . . . . . 62 D CA . 27234 1 646 . 1 1 90 90 ASP CB C 13 40.72 0.2 . 1 . . . . . 62 D CB . 27234 1 647 . 1 1 90 90 ASP N N 15 113.0 0.2 . 1 . . . . . 62 D N . 27234 1 648 . 1 1 91 91 SER H H 1 8.277 0.02 . 1 . . . . . 63 S H . 27234 1 649 . 1 1 91 91 SER HA H 1 4.037 0.02 . 1 . . . . . 63 S HA . 27234 1 650 . 1 1 91 91 SER HB2 H 1 3.894 0.02 . 2 . . . . . 63 S HB1 . 27234 1 651 . 1 1 91 91 SER HB3 H 1 4.088 0.02 . 2 . . . . . 63 S HB2 . 27234 1 652 . 1 1 91 91 SER C C 13 174.7 0.2 . 1 . . . . . 63 S C . 27234 1 653 . 1 1 91 91 SER CA C 13 60.38 0.2 . 1 . . . . . 63 S CA . 27234 1 654 . 1 1 91 91 SER CB C 13 63.12 0.2 . 1 . . . . . 63 S CB . 27234 1 655 . 1 1 91 91 SER N N 15 111.5 0.2 . 1 . . . . . 63 S N . 27234 1 656 . 1 1 92 92 SER H H 1 8.776 0.02 . 1 . . . . . 64 S H . 27234 1 657 . 1 1 92 92 SER HA H 1 4.185 0.02 . 1 . . . . . 64 S HA . 27234 1 658 . 1 1 92 92 SER HB2 H 1 3.744 0.02 . 2 . . . . . 64 S HB1 . 27234 1 659 . 1 1 92 92 SER HB3 H 1 3.864 0.02 . 2 . . . . . 64 S HB2 . 27234 1 660 . 1 1 92 92 SER C C 13 174.8 0.2 . 1 . . . . . 64 S C . 27234 1 661 . 1 1 92 92 SER CA C 13 60.24 0.2 . 1 . . . . . 64 S CA . 27234 1 662 . 1 1 92 92 SER CB C 13 63.15 0.2 . 1 . . . . . 64 S CB . 27234 1 663 . 1 1 92 92 SER N N 15 119.2 0.2 . 1 . . . . . 64 S N . 27234 1 664 . 1 1 93 93 CYS H H 1 7.956 0.02 . 1 . . . . . 65 C H . 27234 1 665 . 1 1 93 93 CYS HA H 1 2.782 0.02 . 4 . . . . . 65 C HA . 27234 1 666 . 1 1 93 93 CYS HB2 H 1 1.803 0.02 . 4 . . . . . 65 C HB1 . 27234 1 667 . 1 1 93 93 CYS HB3 H 1 1.538 0.02 . 2 . . . . . 65 C HB2 . 27234 1 668 . 1 1 93 93 CYS C C 13 172.7 0.2 . 1 . . . . . 65 C C . 27234 1 669 . 1 1 93 93 CYS CA C 13 59.67 0.2 . 1 . . . . . 65 C CA . 27234 1 670 . 1 1 93 93 CYS CB C 13 24.37 0.2 . 1 . . . . . 65 C CB . 27234 1 671 . 1 1 93 93 CYS N N 15 112.2 0.2 . 1 . . . . . 65 C N . 27234 1 672 . 1 1 94 94 GLN H H 1 7.707 0.02 . 1 . . . . . 66 Q H . 27234 1 673 . 1 1 94 94 GLN HA H 1 4.324 0.02 . 1 . . . . . 66 Q HA . 27234 1 674 . 1 1 94 94 GLN HB2 H 1 1.859 0.02 . 2 . . . . . 66 Q HB1 . 27234 1 675 . 1 1 94 94 GLN HB3 H 1 1.746 0.02 . 2 . . . . . 66 Q HB2 . 27234 1 676 . 1 1 94 94 GLN HG2 H 1 2.267 0.02 . 2 . . . . . 66 Q HG2 . 27234 1 677 . 1 1 94 94 GLN HG3 H 1 2.156 0.02 . 2 . . . . . 66 Q HG3 . 27234 1 678 . 1 1 94 94 GLN C C 13 176.5 0.2 . 1 . . . . . 66 Q C . 27234 1 679 . 1 1 94 94 GLN CA C 13 55.07 0.2 . 1 . . . . . 66 Q CA . 27234 1 680 . 1 1 94 94 GLN CB C 13 29.14 0.2 . 1 . . . . . 66 Q CB . 27234 1 681 . 1 1 94 94 GLN CG C 13 33.86 0.2 . 1 . . . . . 66 Q CG . 27234 1 682 . 1 1 94 94 GLN N N 15 116.8 0.2 . 1 . . . . . 66 Q N . 27234 1 683 . 1 1 95 95 PHE H H 1 9.033 0.02 . 1 . . . . . 67 F H . 27234 1 684 . 1 1 95 95 PHE HA H 1 3.769 0.02 . 1 . . . . . 67 F HA . 27234 1 685 . 1 1 95 95 PHE HB2 H 1 2.954 0.02 . 1 . . . . . 67 F HB . 27234 1 686 . 1 1 95 95 PHE HB3 H 1 2.954 0.02 . 1 . . . . . 67 F HB . 27234 1 687 . 1 1 95 95 PHE C C 13 175.4 0.2 . 1 . . . . . 67 F C . 27234 1 688 . 1 1 95 95 PHE CA C 13 61.4 0.2 . 1 . . . . . 67 F CA . 27234 1 689 . 1 1 95 95 PHE CB C 13 40.96 0.2 . 1 . . . . . 67 F CB . 27234 1 690 . 1 1 95 95 PHE N N 15 125.5 0.2 . 1 . . . . . 67 F N . 27234 1 691 . 1 1 96 96 ARG H H 1 8.042 0.02 . 1 . . . . . 68 R H . 27234 1 692 . 1 1 96 96 ARG HA H 1 4.431 0.02 . 1 . . . . . 68 R HA . 27234 1 693 . 1 1 96 96 ARG HB2 H 1 2.141 0.02 . 2 . . . . . 68 R HB1 . 27234 1 694 . 1 1 96 96 ARG HB3 H 1 1.399 0.02 . 2 . . . . . 68 R HB2 . 27234 1 695 . 1 1 96 96 ARG HG2 H 1 1.408 0.02 . 2 . . . . . 68 R HG2 . 27234 1 696 . 1 1 96 96 ARG HG3 H 1 1.284 0.02 . 2 . . . . . 68 R HG3 . 27234 1 697 . 1 1 96 96 ARG HD2 H 1 2.958 0.02 . 2 . . . . . 68 R HD2 . 27234 1 698 . 1 1 96 96 ARG HD3 H 1 3.234 0.02 . 2 . . . . . 68 R HD3 . 27234 1 699 . 1 1 96 96 ARG C C 13 174.4 0.2 . 1 . . . . . 68 R C . 27234 1 700 . 1 1 96 96 ARG CA C 13 55.99 0.2 . 1 . . . . . 68 R CA . 27234 1 701 . 1 1 96 96 ARG CB C 13 32.5 0.2 . 1 . . . . . 68 R CB . 27234 1 702 . 1 1 96 96 ARG CG C 13 27.24 0.2 . 1 . . . . . 68 R CG . 27234 1 703 . 1 1 96 96 ARG CD C 13 42.93 0.2 . 1 . . . . . 68 R CD . 27234 1 704 . 1 1 96 96 ARG N N 15 124.3 0.2 . 1 . . . . . 68 R N . 27234 1 705 . 1 1 97 97 ALA H H 1 7.250 0.02 . 1 . . . . . 69 A H . 27234 1 706 . 1 1 97 97 ALA HA H 1 4.308 0.02 . 1 . . . . . 69 A HA . 27234 1 707 . 1 1 97 97 ALA HB1 H 1 1.282 0.02 . 1 . . . . . 69 A HB . 27234 1 708 . 1 1 97 97 ALA HB2 H 1 1.282 0.02 . 1 . . . . . 69 A HB . 27234 1 709 . 1 1 97 97 ALA HB3 H 1 1.282 0.02 . 1 . . . . . 69 A HB . 27234 1 710 . 1 1 97 97 ALA C C 13 173.2 0.2 . 1 . . . . . 69 A C . 27234 1 711 . 1 1 97 97 ALA CA C 13 52.23 0.2 . 1 . . . . . 69 A CA . 27234 1 712 . 1 1 97 97 ALA CB C 13 23.45 0.2 . 1 . . . . . 69 A CB . 27234 1 713 . 1 1 97 97 ALA N N 15 118.4 0.2 . 1 . . . . . 69 A N . 27234 1 714 . 1 1 98 98 LEU H H 1 8.583 0.02 . 1 . . . . . 70 L H . 27234 1 715 . 1 1 98 98 LEU HA H 1 5.341 0.02 . 1 . . . . . 70 L HA . 27234 1 716 . 1 1 98 98 LEU HB2 H 1 1.781 0.02 . 2 . . . . . 70 L HB1 . 27234 1 717 . 1 1 98 98 LEU HB3 H 1 1.321 0.02 . 2 . . . . . 70 L HB2 . 27234 1 718 . 1 1 98 98 LEU HG H 1 1.793 0.02 . 1 . . . . . 70 L HG . 27234 1 719 . 1 1 98 98 LEU HD11 H 1 1.001 0.02 . 1 . . . . . 70 L HD1 . 27234 1 720 . 1 1 98 98 LEU HD12 H 1 1.001 0.02 . 1 . . . . . 70 L HD1 . 27234 1 721 . 1 1 98 98 LEU HD13 H 1 1.001 0.02 . 1 . . . . . 70 L HD1 . 27234 1 722 . 1 1 98 98 LEU HD21 H 1 0.813 0.02 . 1 . . . . . 70 L HD2 . 27234 1 723 . 1 1 98 98 LEU HD22 H 1 0.813 0.02 . 1 . . . . . 70 L HD2 . 27234 1 724 . 1 1 98 98 LEU HD23 H 1 0.813 0.02 . 1 . . . . . 70 L HD2 . 27234 1 725 . 1 1 98 98 LEU C C 13 174.4 0.2 . 1 . . . . . 70 L C . 27234 1 726 . 1 1 98 98 LEU CA C 13 53 0.2 . 1 . . . . . 70 L CA . 27234 1 727 . 1 1 98 98 LEU CB C 13 47.86 0.2 . 1 . . . . . 70 L CB . 27234 1 728 . 1 1 98 98 LEU CG C 13 27.25 0.2 . 1 . . . . . 70 L CG . 27234 1 729 . 1 1 98 98 LEU CD1 C 13 25.5 0.2 . 2 . . . . . 70 L CD1 . 27234 1 730 . 1 1 98 98 LEU CD2 C 13 27.58 0.2 . 2 . . . . . 70 L CD2 . 27234 1 731 . 1 1 98 98 LEU N N 15 120.3 0.2 . 1 . . . . . 70 L N . 27234 1 732 . 1 1 99 99 TYR H H 1 9.907 0.02 . 1 . . . . . 71 Y H . 27234 1 733 . 1 1 99 99 TYR HA H 1 5.138 0.02 . 1 . . . . . 71 Y HA . 27234 1 734 . 1 1 99 99 TYR HB2 H 1 2.794 0.02 . 1 . . . . . 71 Y HB . 27234 1 735 . 1 1 99 99 TYR HB3 H 1 2.794 0.02 . 1 . . . . . 71 Y HB . 27234 1 736 . 1 1 99 99 TYR C C 13 175.3 0.2 . 1 . . . . . 71 Y C . 27234 1 737 . 1 1 99 99 TYR CA C 13 57.53 0.2 . 1 . . . . . 71 Y CA . 27234 1 738 . 1 1 99 99 TYR CB C 13 43.9 0.2 . 1 . . . . . 71 Y CB . 27234 1 739 . 1 1 99 99 TYR N N 15 126.5 0.2 . 1 . . . . . 71 Y N . 27234 1 740 . 1 1 100 100 THR H H 1 8.937 0.02 . 1 . . . . . 72 T H . 27234 1 741 . 1 1 100 100 THR HA H 1 4.899 0.02 . 1 . . . . . 72 T HA . 27234 1 742 . 1 1 100 100 THR HB H 1 3.855 0.02 . 1 . . . . . 72 T HB . 27234 1 743 . 1 1 100 100 THR HG21 H 1 0.925 0.02 . 1 . . . . . 72 T HG2 . 27234 1 744 . 1 1 100 100 THR HG22 H 1 0.925 0.02 . 1 . . . . . 72 T HG2 . 27234 1 745 . 1 1 100 100 THR HG23 H 1 0.925 0.02 . 1 . . . . . 72 T HG2 . 27234 1 746 . 1 1 100 100 THR C C 13 173.1 0.2 . 1 . . . . . 72 T C . 27234 1 747 . 1 1 100 100 THR CA C 13 59.51 0.2 . 1 . . . . . 72 T CA . 27234 1 748 . 1 1 100 100 THR CB C 13 71.16 0.2 . 1 . . . . . 72 T CB . 27234 1 749 . 1 1 100 100 THR CG2 C 13 22.61 0.2 . 1 . . . . . 72 T CG2 . 27234 1 750 . 1 1 100 100 THR N N 15 108.9 0.2 . 1 . . . . . 72 T N . 27234 1 751 . 1 1 101 101 LEU H H 1 7.607 0.02 . 1 . . . . . 73 L H . 27234 1 752 . 1 1 101 101 LEU HA H 1 4.599 0.02 . 1 . . . . . 73 L HA . 27234 1 753 . 1 1 101 101 LEU HB2 H 1 1.488 0.02 . 2 . . . . . 73 L HB1 . 27234 1 754 . 1 1 101 101 LEU HB3 H 1 1.031 0.02 . 2 . . . . . 73 L HB2 . 27234 1 755 . 1 1 101 101 LEU HG H 1 1.285 0.02 . 1 . . . . . 73 L HG . 27234 1 756 . 1 1 101 101 LEU HD11 H 1 0.550 0.02 . 1 . . . . . 73 L HD1 . 27234 1 757 . 1 1 101 101 LEU HD12 H 1 0.550 0.02 . 1 . . . . . 73 L HD1 . 27234 1 758 . 1 1 101 101 LEU HD13 H 1 0.550 0.02 . 1 . . . . . 73 L HD1 . 27234 1 759 . 1 1 101 101 LEU HD21 H 1 0.561 0.02 . 1 . . . . . 73 L HD2 . 27234 1 760 . 1 1 101 101 LEU HD22 H 1 0.561 0.02 . 1 . . . . . 73 L HD2 . 27234 1 761 . 1 1 101 101 LEU HD23 H 1 0.561 0.02 . 1 . . . . . 73 L HD2 . 27234 1 762 . 1 1 101 101 LEU C C 13 176.2 0.2 . 1 . . . . . 73 L C . 27234 1 763 . 1 1 101 101 LEU CA C 13 54.07 0.2 . 1 . . . . . 73 L CA . 27234 1 764 . 1 1 101 101 LEU CB C 13 44.48 0.2 . 1 . . . . . 73 L CB . 27234 1 765 . 1 1 101 101 LEU CG C 13 27.46 0.2 . 1 . . . . . 73 L CG . 27234 1 766 . 1 1 101 101 LEU CD1 C 13 25.56 0.2 . 2 . . . . . 73 L CD1 . 27234 1 767 . 1 1 101 101 LEU CD2 C 13 23.98 0.2 . 2 . . . . . 73 L CD2 . 27234 1 768 . 1 1 101 101 LEU N N 15 122.1 0.2 . 1 . . . . . 73 L N . 27234 1 769 . 1 1 102 102 SER H H 1 8.467 0.02 . 1 . . . . . 74 S H . 27234 1 770 . 1 1 102 102 SER HA H 1 4.572 0.02 . 1 . . . . . 74 S HA . 27234 1 771 . 1 1 102 102 SER HB2 H 1 3.850 0.02 . 1 . . . . . 74 S HB . 27234 1 772 . 1 1 102 102 SER HB3 H 1 3.850 0.02 . 1 . . . . . 74 S HB . 27234 1 773 . 1 1 102 102 SER C C 13 174.9 0.2 . 1 . . . . . 74 S C . 27234 1 774 . 1 1 102 102 SER CA C 13 57.44 0.2 . 1 . . . . . 74 S CA . 27234 1 775 . 1 1 102 102 SER CB C 13 64.17 0.2 . 1 . . . . . 74 S CB . 27234 1 776 . 1 1 102 102 SER N N 15 120.7 0.2 . 1 . . . . . 74 S N . 27234 1 777 . 1 1 103 103 GLY H H 1 8.541 0.02 . 1 . . . . . 75 G H . 27234 1 778 . 1 1 103 103 GLY C C 13 178.2 0.2 . 1 . . . . . 75 G C . 27234 1 779 . 1 1 103 103 GLY CA C 13 46 0.2 . 1 . . . . . 75 G CA . 27234 1 780 . 1 1 103 103 GLY N N 15 111.9 0.2 . 1 . . . . . 75 G N . 27234 1 781 . 1 1 104 104 GLU H H 1 8.438 0.02 . 1 . . . . . 76 E H . 27234 1 782 . 1 1 104 104 GLU HA H 1 4.210 0.02 . 1 . . . . . 76 E HA . 27234 1 783 . 1 1 104 104 GLU HB2 H 1 2.012 0.02 . 2 . . . . . 76 E HB1 . 27234 1 784 . 1 1 104 104 GLU HB3 H 1 1.876 0.02 . 2 . . . . . 76 E HB2 . 27234 1 785 . 1 1 104 104 GLU HG2 H 1 2.171 0.02 . 1 . . . . . 76 E HG2 . 27234 1 786 . 1 1 104 104 GLU HG3 H 1 2.171 0.02 . 1 . . . . . 76 E HG3 . 27234 1 787 . 1 1 104 104 GLU C C 13 176.7 0.2 . 1 . . . . . 76 E C . 27234 1 788 . 1 1 104 104 GLU CA C 13 57.65 0.2 . 1 . . . . . 76 E CA . 27234 1 789 . 1 1 104 104 GLU CB C 13 30.27 0.2 . 1 . . . . . 76 E CB . 27234 1 790 . 1 1 104 104 GLU CG C 13 36.47 0.2 . 1 . . . . . 76 E CG . 27234 1 791 . 1 1 104 104 GLU N N 15 119.2 0.2 . 1 . . . . . 76 E N . 27234 1 792 . 1 1 105 105 THR H H 1 7.542 0.02 . 1 . . . . . 77 T H . 27234 1 793 . 1 1 105 105 THR HA H 1 4.421 0.02 . 1 . . . . . 77 T HA . 27234 1 794 . 1 1 105 105 THR HB H 1 4.256 0.02 . 1 . . . . . 77 T HB . 27234 1 795 . 1 1 105 105 THR HG21 H 1 1.088 0.02 . 1 . . . . . 77 T HG2 . 27234 1 796 . 1 1 105 105 THR HG22 H 1 1.088 0.02 . 1 . . . . . 77 T HG2 . 27234 1 797 . 1 1 105 105 THR HG23 H 1 1.088 0.02 . 1 . . . . . 77 T HG2 . 27234 1 798 . 1 1 105 105 THR C C 13 173.9 0.2 . 1 . . . . . 77 T C . 27234 1 799 . 1 1 105 105 THR CA C 13 60.56 0.2 . 1 . . . . . 77 T CA . 27234 1 800 . 1 1 105 105 THR CB C 13 70.12 0.2 . 1 . . . . . 77 T CB . 27234 1 801 . 1 1 105 105 THR CG2 C 13 20.98 0.2 . 1 . . . . . 77 T CG2 . 27234 1 802 . 1 1 105 105 THR N N 15 109.6 0.2 . 1 . . . . . 77 T N . 27234 1 803 . 1 1 106 106 GLU H H 1 8.099 0.02 . 1 . . . . . 78 E H . 27234 1 804 . 1 1 106 106 GLU HA H 1 4.022 0.02 . 1 . . . . . 78 E HA . 27234 1 805 . 1 1 106 106 GLU HB2 H 1 2.062 0.02 . 2 . . . . . 78 E HB1 . 27234 1 806 . 1 1 106 106 GLU HB3 H 1 1.894 0.02 . 2 . . . . . 78 E HB2 . 27234 1 807 . 1 1 106 106 GLU HG2 H 1 2.102 0.02 . 2 . . . . . 78 E HG2 . 27234 1 808 . 1 1 106 106 GLU HG3 H 1 2.055 0.02 . 2 . . . . . 78 E HG3 . 27234 1 809 . 1 1 106 106 GLU C C 13 174.9 0.2 . 1 . . . . . 78 E C . 27234 1 810 . 1 1 106 106 GLU CA C 13 56.86 0.2 . 1 . . . . . 78 E CA . 27234 1 811 . 1 1 106 106 GLU CB C 13 29.28 0.2 . 1 . . . . . 78 E CB . 27234 1 812 . 1 1 106 106 GLU CG C 13 36.77 0.2 . 1 . . . . . 78 E CG . 27234 1 813 . 1 1 106 106 GLU N N 15 118.6 0.2 . 1 . . . . . 78 E N . 27234 1 814 . 1 1 107 107 GLU H H 1 7.725 0.02 . 1 . . . . . 79 E H . 27234 1 815 . 1 1 107 107 GLU HA H 1 4.194 0.02 . 1 . . . . . 79 E HA . 27234 1 816 . 1 1 107 107 GLU HB2 H 1 1.727 0.02 . 1 . . . . . 79 E HB . 27234 1 817 . 1 1 107 107 GLU HB3 H 1 1.727 0.02 . 1 . . . . . 79 E HB . 27234 1 818 . 1 1 107 107 GLU HG2 H 1 1.919 0.02 . 2 . . . . . 79 E HG2 . 27234 1 819 . 1 1 107 107 GLU HG3 H 1 2.113 0.02 . 2 . . . . . 79 E HG3 . 27234 1 820 . 1 1 107 107 GLU C C 13 175.5 0.2 . 1 . . . . . 79 E C . 27234 1 821 . 1 1 107 107 GLU CA C 13 56.25 0.2 . 1 . . . . . 79 E CA . 27234 1 822 . 1 1 107 107 GLU CB C 13 31.2 0.2 . 1 . . . . . 79 E CB . 27234 1 823 . 1 1 107 107 GLU CG C 13 36.96 0.2 . 1 . . . . . 79 E CG . 27234 1 824 . 1 1 107 107 GLU N N 15 117.2 0.2 . 1 . . . . . 79 E N . 27234 1 825 . 1 1 108 108 LEU H H 1 8.613 0.02 . 1 . . . . . 80 L H . 27234 1 826 . 1 1 108 108 LEU HA H 1 4.891 0.02 . 1 . . . . . 80 L HA . 27234 1 827 . 1 1 108 108 LEU HB2 H 1 1.449 0.02 . 2 . . . . . 80 L HB1 . 27234 1 828 . 1 1 108 108 LEU HB3 H 1 1.156 0.02 . 2 . . . . . 80 L HB2 . 27234 1 829 . 1 1 108 108 LEU HG H 1 1.207 0.02 . 1 . . . . . 80 L HG . 27234 1 830 . 1 1 108 108 LEU HD11 H 1 0.176 0.02 . 1 . . . . . 80 L HD1 . 27234 1 831 . 1 1 108 108 LEU HD12 H 1 0.176 0.02 . 1 . . . . . 80 L HD1 . 27234 1 832 . 1 1 108 108 LEU HD13 H 1 0.176 0.02 . 1 . . . . . 80 L HD1 . 27234 1 833 . 1 1 108 108 LEU C C 13 176.7 0.2 . 1 . . . . . 80 L C . 27234 1 834 . 1 1 108 108 LEU CA C 13 54.14 0.2 . 1 . . . . . 80 L CA . 27234 1 835 . 1 1 108 108 LEU CB C 13 43.21 0.2 . 1 . . . . . 80 L CB . 27234 1 836 . 1 1 108 108 LEU CG C 13 27.24 0.2 . 1 . . . . . 80 L CG . 27234 1 837 . 1 1 108 108 LEU CD1 C 13 26.29 0.2 . 2 . . . . . 80 L CD1 . 27234 1 838 . 1 1 108 108 LEU CD2 C 13 24.72 0.2 . 2 . . . . . 80 L CD2 . 27234 1 839 . 1 1 108 108 LEU N N 15 124.1 0.2 . 1 . . . . . 80 L N . 27234 1 840 . 1 1 109 109 SER H H 1 8.635 0.02 . 1 . . . . . 81 S H . 27234 1 841 . 1 1 109 109 SER HA H 1 5.127 0.02 . 1 . . . . . 81 S HA . 27234 1 842 . 1 1 109 109 SER HB2 H 1 3.683 0.02 . 2 . . . . . 81 S HB1 . 27234 1 843 . 1 1 109 109 SER HB3 H 1 3.580 0.02 . 2 . . . . . 81 S HB2 . 27234 1 844 . 1 1 109 109 SER C C 13 174.3 0.2 . 1 . . . . . 81 S C . 27234 1 845 . 1 1 109 109 SER CA C 13 56.98 0.2 . 1 . . . . . 81 S CA . 27234 1 846 . 1 1 109 109 SER CB C 13 64.95 0.2 . 1 . . . . . 81 S CB . 27234 1 847 . 1 1 109 109 SER N N 15 117.1 0.2 . 1 . . . . . 81 S N . 27234 1 848 . 1 1 110 110 ARG H H 1 8.556 0.02 . 1 . . . . . 82 R H . 27234 1 849 . 1 1 110 110 ARG C C 13 175.3 0.2 . 1 . . . . . 82 R C . 27234 1 850 . 1 1 110 110 ARG CA C 13 58.28 0.2 . 1 . . . . . 82 R CA . 27234 1 851 . 1 1 110 110 ARG CB C 13 30.8 0.2 . 1 . . . . . 82 R CB . 27234 1 852 . 1 1 110 110 ARG N N 15 129.0 0.2 . 1 . . . . . 82 R N . 27234 1 853 . 1 1 111 111 LEU H H 1 9.414 0.02 . 1 . . . . . 83 L H . 27234 1 854 . 1 1 111 111 LEU HA H 1 4.432 0.02 . 1 . . . . . 83 L HA . 27234 1 855 . 1 1 111 111 LEU HB2 H 1 1.407 0.02 . 1 . . . . . 83 L HB . 27234 1 856 . 1 1 111 111 LEU HB3 H 1 1.407 0.02 . 1 . . . . . 83 L HB . 27234 1 857 . 1 1 111 111 LEU HG H 1 1.465 0.02 . 1 . . . . . 83 L HG . 27234 1 858 . 1 1 111 111 LEU HD11 H 1 0.831 0.02 . 1 . . . . . 83 L HD1 . 27234 1 859 . 1 1 111 111 LEU HD12 H 1 0.831 0.02 . 1 . . . . . 83 L HD1 . 27234 1 860 . 1 1 111 111 LEU HD13 H 1 0.831 0.02 . 1 . . . . . 83 L HD1 . 27234 1 861 . 1 1 111 111 LEU HD21 H 1 1.002 0.02 . 1 . . . . . 83 L HD2 . 27234 1 862 . 1 1 111 111 LEU HD22 H 1 1.002 0.02 . 1 . . . . . 83 L HD2 . 27234 1 863 . 1 1 111 111 LEU HD23 H 1 1.002 0.02 . 1 . . . . . 83 L HD2 . 27234 1 864 . 1 1 111 111 LEU C C 13 175.8 0.2 . 1 . . . . . 83 L C . 27234 1 865 . 1 1 111 111 LEU CA C 13 55.36 0.2 . 1 . . . . . 83 L CA . 27234 1 866 . 1 1 111 111 LEU CB C 13 44.6 0.2 . 1 . . . . . 83 L CB . 27234 1 867 . 1 1 111 111 LEU CG C 13 27.29 0.2 . 1 . . . . . 83 L CG . 27234 1 868 . 1 1 111 111 LEU CD1 C 13 25.34 0.2 . 2 . . . . . 83 L CD1 . 27234 1 869 . 1 1 111 111 LEU CD2 C 13 23.79 0.2 . 2 . . . . . 83 L CD2 . 27234 1 870 . 1 1 111 111 LEU N N 15 130.8 0.2 . 1 . . . . . 83 L N . 27234 1 871 . 1 1 112 112 ALA H H 1 7.593 0.02 . 1 . . . . . 84 A H . 27234 1 872 . 1 1 112 112 ALA HA H 1 4.536 0.02 . 1 . . . . . 84 A HA . 27234 1 873 . 1 1 112 112 ALA HB1 H 1 1.246 0.02 . 1 . . . . . 84 A HB . 27234 1 874 . 1 1 112 112 ALA HB2 H 1 1.246 0.02 . 1 . . . . . 84 A HB . 27234 1 875 . 1 1 112 112 ALA HB3 H 1 1.246 0.02 . 1 . . . . . 84 A HB . 27234 1 876 . 1 1 112 112 ALA C C 13 176 0.2 . 1 . . . . . 84 A C . 27234 1 877 . 1 1 112 112 ALA CA C 13 51.39 0.2 . 1 . . . . . 84 A CA . 27234 1 878 . 1 1 112 112 ALA CB C 13 22.97 0.2 . 1 . . . . . 84 A CB . 27234 1 879 . 1 1 112 112 ALA N N 15 117.1 0.2 . 1 . . . . . 84 A N . 27234 1 880 . 1 1 113 113 GLY H H 1 8.662 0.02 . 1 . . . . . 85 G H . 27234 1 881 . 1 1 113 113 GLY C C 13 172.4 0.2 . 1 . . . . . 85 G C . 27234 1 882 . 1 1 113 113 GLY CA C 13 44.31 0.2 . 1 . . . . . 85 G CA . 27234 1 883 . 1 1 113 113 GLY N N 15 107.8 0.2 . 1 . . . . . 85 G N . 27234 1 884 . 1 1 114 114 TYR H H 1 7.879 0.02 . 1 . . . . . 86 Y H . 27234 1 885 . 1 1 114 114 TYR HA H 1 4.743 0.02 . 1 . . . . . 86 Y HA . 27234 1 886 . 1 1 114 114 TYR HB2 H 1 2.947 0.02 . 2 . . . . . 86 Y HB1 . 27234 1 887 . 1 1 114 114 TYR HB3 H 1 2.793 0.02 . 2 . . . . . 86 Y HB2 . 27234 1 888 . 1 1 114 114 TYR C C 13 172.3 0.2 . 1 . . . . . 86 Y C . 27234 1 889 . 1 1 114 114 TYR CA C 13 56.54 0.2 . 1 . . . . . 86 Y CA . 27234 1 890 . 1 1 114 114 TYR CB C 13 40.42 0.2 . 1 . . . . . 86 Y CB . 27234 1 891 . 1 1 114 114 TYR N N 15 120.3 0.2 . 1 . . . . . 86 Y N . 27234 1 892 . 1 1 115 115 GLY H H 1 7.225 0.02 . 1 . . . . . 87 G H . 27234 1 893 . 1 1 115 115 GLY CA C 13 44.2 0.2 . 1 . . . . . 87 G CA . 27234 1 894 . 1 1 115 115 GLY N N 15 108.4 0.2 . 1 . . . . . 87 G N . 27234 1 895 . 1 1 117 117 ARG HA H 1 3.683 0.02 . 1 . . . . . 89 R HA . 27234 1 896 . 1 1 117 117 ARG HB2 H 1 1.858 0.02 . 1 . . . . . 89 R HB . 27234 1 897 . 1 1 117 117 ARG HB3 H 1 1.858 0.02 . 1 . . . . . 89 R HB . 27234 1 898 . 1 1 117 117 ARG HG2 H 1 1.687 0.02 . 2 . . . . . 89 R HG2 . 27234 1 899 . 1 1 117 117 ARG HG3 H 1 1.644 0.02 . 2 . . . . . 89 R HG3 . 27234 1 900 . 1 1 117 117 ARG HD2 H 1 3.167 0.02 . 1 . . . . . 89 R HD2 . 27234 1 901 . 1 1 117 117 ARG HD3 H 1 3.167 0.02 . 1 . . . . . 89 R HD3 . 27234 1 902 . 1 1 117 117 ARG C C 13 176 0.2 . 1 . . . . . 89 R C . 27234 1 903 . 1 1 117 117 ARG CA C 13 60.5 0.2 . 1 . . . . . 89 R CA . 27234 1 904 . 1 1 117 117 ARG CB C 13 30.11 0.2 . 1 . . . . . 89 R CB . 27234 1 905 . 1 1 117 117 ARG CG C 13 27.6 0.2 . 1 . . . . . 89 R CG . 27234 1 906 . 1 1 117 117 ARG CD C 13 43.24 0.2 . 1 . . . . . 89 R CD . 27234 1 907 . 1 1 118 118 THR H H 1 7.503 0.02 . 1 . . . . . 90 T H . 27234 1 908 . 1 1 118 118 THR HA H 1 5.201 0.02 . 1 . . . . . 90 T HA . 27234 1 909 . 1 1 118 118 THR HB H 1 3.713 0.02 . 1 . . . . . 90 T HB . 27234 1 910 . 1 1 118 118 THR HG21 H 1 1.016 0.02 . 1 . . . . . 90 T HG2 . 27234 1 911 . 1 1 118 118 THR HG22 H 1 1.016 0.02 . 1 . . . . . 90 T HG2 . 27234 1 912 . 1 1 118 118 THR HG23 H 1 1.016 0.02 . 1 . . . . . 90 T HG2 . 27234 1 913 . 1 1 118 118 THR C C 13 173.5 0.2 . 1 . . . . . 90 T C . 27234 1 914 . 1 1 118 118 THR CA C 13 60.41 0.2 . 1 . . . . . 90 T CA . 27234 1 915 . 1 1 118 118 THR CB C 13 71.56 0.2 . 1 . . . . . 90 T CB . 27234 1 916 . 1 1 118 118 THR CG2 C 13 22.09 0.2 . 1 . . . . . 90 T CG2 . 27234 1 917 . 1 1 118 118 THR N N 15 110.7 0.2 . 1 . . . . . 90 T N . 27234 1 918 . 1 1 119 119 VAL H H 1 8.599 0.02 . 1 . . . . . 91 V H . 27234 1 919 . 1 1 119 119 VAL HA H 1 4.475 0.02 . 1 . . . . . 91 V HA . 27234 1 920 . 1 1 119 119 VAL HB H 1 1.390 0.02 . 1 . . . . . 91 V HB . 27234 1 921 . 1 1 119 119 VAL HG11 H 1 0.570 0.02 . 1 . . . . . 91 V HG1 . 27234 1 922 . 1 1 119 119 VAL HG12 H 1 0.570 0.02 . 1 . . . . . 91 V HG1 . 27234 1 923 . 1 1 119 119 VAL HG13 H 1 0.570 0.02 . 1 . . . . . 91 V HG1 . 27234 1 924 . 1 1 119 119 VAL HG21 H 1 0.490 0.02 . 1 . . . . . 91 V HG2 . 27234 1 925 . 1 1 119 119 VAL HG22 H 1 0.490 0.02 . 1 . . . . . 91 V HG2 . 27234 1 926 . 1 1 119 119 VAL HG23 H 1 0.490 0.02 . 1 . . . . . 91 V HG2 . 27234 1 927 . 1 1 119 119 VAL C C 13 174.9 0.2 . 1 . . . . . 91 V C . 27234 1 928 . 1 1 119 119 VAL CA C 13 60.63 0.2 . 1 . . . . . 91 V CA . 27234 1 929 . 1 1 119 119 VAL CB C 13 34.53 0.2 . 1 . . . . . 91 V CB . 27234 1 930 . 1 1 119 119 VAL CG1 C 13 22.22 0.2 . 2 . . . . . 91 V CG1 . 27234 1 931 . 1 1 119 119 VAL CG2 C 13 22.47 0.2 . 2 . . . . . 91 V CG2 . 27234 1 932 . 1 1 119 119 VAL N N 15 124.3 0.2 . 1 . . . . . 91 V N . 27234 1 933 . 1 1 120 120 THR H H 1 7.860 0.02 . 1 . . . . . 92 T H . 27234 1 934 . 1 1 120 120 THR HB H 1 4.517 0.02 . 1 . . . . . 92 T HB . 27234 1 935 . 1 1 120 120 THR CA C 13 58.72 0.2 . 1 . . . . . 92 T CA . 27234 1 936 . 1 1 120 120 THR CB C 13 67.76 0.2 . 1 . . . . . 92 T CB . 27234 1 937 . 1 1 120 120 THR N N 15 119.8 0.2 . 1 . . . . . 92 T N . 27234 1 938 . 1 1 121 121 PRO HA H 1 3.938 0.02 . 1 . . . . . 93 P HA . 27234 1 939 . 1 1 121 121 PRO HB2 H 1 2.254 0.02 . 2 . . . . . 93 P HB1 . 27234 1 940 . 1 1 121 121 PRO HB3 H 1 1.816 0.02 . 2 . . . . . 93 P HB2 . 27234 1 941 . 1 1 121 121 PRO HG2 H 1 2.074 0.02 . 2 . . . . . 93 P HG2 . 27234 1 942 . 1 1 121 121 PRO HG3 H 1 1.879 0.02 . 2 . . . . . 93 P HG3 . 27234 1 943 . 1 1 121 121 PRO HD2 H 1 3.746 0.02 . 2 . . . . . 93 P HD2 . 27234 1 944 . 1 1 121 121 PRO HD3 H 1 3.535 0.02 . 2 . . . . . 93 P HD3 . 27234 1 945 . 1 1 121 121 PRO C C 13 178.6 0.2 . 1 . . . . . 93 P C . 27234 1 946 . 1 1 121 121 PRO CA C 13 66.12 0.2 . 1 . . . . . 93 P CA . 27234 1 947 . 1 1 121 121 PRO CB C 13 31.66 0.2 . 1 . . . . . 93 P CB . 27234 1 948 . 1 1 121 121 PRO CG C 13 28.14 0.2 . 1 . . . . . 93 P CG . 27234 1 949 . 1 1 121 121 PRO CD C 13 50.19 0.2 . 1 . . . . . 93 P CD . 27234 1 950 . 1 1 122 122 ALA H H 1 7.724 0.02 . 1 . . . . . 94 A H . 27234 1 951 . 1 1 122 122 ALA HA H 1 4.061 0.02 . 1 . . . . . 94 A HA . 27234 1 952 . 1 1 122 122 ALA HB1 H 1 1.290 0.02 . 1 . . . . . 94 A HB . 27234 1 953 . 1 1 122 122 ALA HB2 H 1 1.290 0.02 . 1 . . . . . 94 A HB . 27234 1 954 . 1 1 122 122 ALA HB3 H 1 1.290 0.02 . 1 . . . . . 94 A HB . 27234 1 955 . 1 1 122 122 ALA C C 13 178.8 0.2 . 1 . . . . . 94 A C . 27234 1 956 . 1 1 122 122 ALA CA C 13 53.96 0.2 . 1 . . . . . 94 A CA . 27234 1 957 . 1 1 122 122 ALA CB C 13 18.76 0.2 . 1 . . . . . 94 A CB . 27234 1 958 . 1 1 122 122 ALA N N 15 116.7 0.2 . 1 . . . . . 94 A N . 27234 1 959 . 1 1 123 123 MET H H 1 7.786 0.02 . 1 . . . . . 95 M H . 27234 1 960 . 1 1 123 123 MET HA H 1 4.013 0.02 . 1 . . . . . 95 M HA . 27234 1 961 . 1 1 123 123 MET HB2 H 1 2.046 0.02 . 1 . . . . . 95 M HB . 27234 1 962 . 1 1 123 123 MET HB3 H 1 2.046 0.02 . 1 . . . . . 95 M HB . 27234 1 963 . 1 1 123 123 MET HG2 H 1 2.605 0.02 . 2 . . . . . 95 M HG2 . 27234 1 964 . 1 1 123 123 MET HG3 H 1 2.473 0.02 . 2 . . . . . 95 M HG3 . 27234 1 965 . 1 1 123 123 MET HE1 H 1 2.088 0.02 . 1 . . . . . 95 M HE . 27234 1 966 . 1 1 123 123 MET HE2 H 1 2.088 0.02 . 1 . . . . . 95 M HE . 27234 1 967 . 1 1 123 123 MET HE3 H 1 2.088 0.02 . 1 . . . . . 95 M HE . 27234 1 968 . 1 1 123 123 MET C C 13 176 0.2 . 1 . . . . . 95 M C . 27234 1 969 . 1 1 123 123 MET CA C 13 56.95 0.2 . 1 . . . . . 95 M CA . 27234 1 970 . 1 1 123 123 MET CB C 13 34.94 0.2 . 1 . . . . . 95 M CB . 27234 1 971 . 1 1 123 123 MET CG C 13 31.49 0.2 . 1 . . . . . 95 M CG . 27234 1 972 . 1 1 123 123 MET CE C 13 16.37 0.2 . 1 . . . . . 95 M CE . 27234 1 973 . 1 1 123 123 MET N N 15 114.6 0.2 . 1 . . . . . 95 M N . 27234 1 974 . 1 1 124 124 VAL H H 1 7.008 0.02 . 1 . . . . . 96 V H . 27234 1 975 . 1 1 124 124 VAL HA H 1 3.758 0.02 . 1 . . . . . 96 V HA . 27234 1 976 . 1 1 124 124 VAL HB H 1 1.985 0.02 . 1 . . . . . 96 V HB . 27234 1 977 . 1 1 124 124 VAL HG11 H 1 0.831 0.02 . 1 . . . . . 96 V HG1 . 27234 1 978 . 1 1 124 124 VAL HG12 H 1 0.831 0.02 . 1 . . . . . 96 V HG1 . 27234 1 979 . 1 1 124 124 VAL HG13 H 1 0.831 0.02 . 1 . . . . . 96 V HG1 . 27234 1 980 . 1 1 124 124 VAL HG21 H 1 0.573 0.02 . 1 . . . . . 96 V HG2 . 27234 1 981 . 1 1 124 124 VAL HG22 H 1 0.573 0.02 . 1 . . . . . 96 V HG2 . 27234 1 982 . 1 1 124 124 VAL HG23 H 1 0.573 0.02 . 1 . . . . . 96 V HG2 . 27234 1 983 . 1 1 124 124 VAL C C 13 175.3 0.2 . 1 . . . . . 96 V C . 27234 1 984 . 1 1 124 124 VAL CA C 13 64.52 0.2 . 1 . . . . . 96 V CA . 27234 1 985 . 1 1 124 124 VAL CB C 13 32.41 0.2 . 1 . . . . . 96 V CB . 27234 1 986 . 1 1 124 124 VAL CG1 C 13 22.01 0.2 . 2 . . . . . 96 V CG1 . 27234 1 987 . 1 1 124 124 VAL CG2 C 13 22.66 0.2 . 2 . . . . . 96 V CG2 . 27234 1 988 . 1 1 124 124 VAL N N 15 118.9 0.2 . 1 . . . . . 96 V N . 27234 1 989 . 1 1 125 125 GLU H H 1 9.123 0.02 . 1 . . . . . 97 E H . 27234 1 990 . 1 1 125 125 GLU HA H 1 4.454 0.02 . 1 . . . . . 97 E HA . 27234 1 991 . 1 1 125 125 GLU HB2 H 1 1.838 0.02 . 2 . . . . . 97 E HB1 . 27234 1 992 . 1 1 125 125 GLU HB3 H 1 1.483 0.02 . 2 . . . . . 97 E HB2 . 27234 1 993 . 1 1 125 125 GLU HG2 H 1 2.062 0.02 . 1 . . . . . 97 E HG2 . 27234 1 994 . 1 1 125 125 GLU HG3 H 1 2.060 0.02 . 1 . . . . . 97 E HG3 . 27234 1 995 . 1 1 125 125 GLU C C 13 174.6 0.2 . 1 . . . . . 97 E C . 27234 1 996 . 1 1 125 125 GLU CA C 13 56.9 0.2 . 1 . . . . . 97 E CA . 27234 1 997 . 1 1 125 125 GLU CB C 13 31.14 0.2 . 1 . . . . . 97 E CB . 27234 1 998 . 1 1 125 125 GLU CG C 13 36.28 0.2 . 1 . . . . . 97 E CG . 27234 1 999 . 1 1 125 125 GLU N N 15 130.3 0.2 . 1 . . . . . 97 E N . 27234 1 1000 . 1 1 126 126 GLY H H 1 7.837 0.02 . 1 . . . . . 98 G H . 27234 1 1001 . 1 1 126 126 GLY C C 13 171 0.2 . 1 . . . . . 98 G C . 27234 1 1002 . 1 1 126 126 GLY CA C 13 43.98 0.2 . 1 . . . . . 98 G CA . 27234 1 1003 . 1 1 126 126 GLY N N 15 109.1 0.2 . 1 . . . . . 98 G N . 27234 1 1004 . 1 1 127 127 ILE H H 1 8.342 0.02 . 1 . . . . . 99 I H . 27234 1 1005 . 1 1 127 127 ILE HA H 1 5.178 0.02 . 1 . . . . . 99 I HA . 27234 1 1006 . 1 1 127 127 ILE HB H 1 1.933 0.02 . 1 . . . . . 99 I HB . 27234 1 1007 . 1 1 127 127 ILE HG12 H 1 1.638 0.02 . 2 . . . . . 99 I HG12 . 27234 1 1008 . 1 1 127 127 ILE HG13 H 1 0.989 0.02 . 2 . . . . . 99 I HG13 . 27234 1 1009 . 1 1 127 127 ILE HG21 H 1 0.899 0.02 . 1 . . . . . 99 I HG2 . 27234 1 1010 . 1 1 127 127 ILE HG22 H 1 0.899 0.02 . 1 . . . . . 99 I HG2 . 27234 1 1011 . 1 1 127 127 ILE HG23 H 1 0.899 0.02 . 1 . . . . . 99 I HG2 . 27234 1 1012 . 1 1 127 127 ILE HD11 H 1 0.664 0.02 . 1 . . . . . 99 I HD1 . 27234 1 1013 . 1 1 127 127 ILE HD12 H 1 0.664 0.02 . 1 . . . . . 99 I HD1 . 27234 1 1014 . 1 1 127 127 ILE HD13 H 1 0.664 0.02 . 1 . . . . . 99 I HD1 . 27234 1 1015 . 1 1 127 127 ILE C C 13 175.1 0.2 . 1 . . . . . 99 I C . 27234 1 1016 . 1 1 127 127 ILE CA C 13 60.43 0.2 . 1 . . . . . 99 I CA . 27234 1 1017 . 1 1 127 127 ILE CB C 13 42.15 0.2 . 1 . . . . . 99 I CB . 27234 1 1018 . 1 1 127 127 ILE CG1 C 13 26.13 0.2 . 1 . . . . . 99 I CG1 . 27234 1 1019 . 1 1 127 127 ILE CG2 C 13 20.07 0.2 . 1 . . . . . 99 I CG2 . 27234 1 1020 . 1 1 127 127 ILE CD1 C 13 14.05 0.2 . 1 . . . . . 99 I CD1 . 27234 1 1021 . 1 1 127 127 ILE N N 15 113.7 0.2 . 1 . . . . . 99 I N . 27234 1 1022 . 1 1 128 128 TYR H H 1 8.791 0.02 . 1 . . . . . 100 Y H . 27234 1 1023 . 1 1 128 128 TYR HA H 1 5.422 0.02 . 1 . . . . . 100 Y HA . 27234 1 1024 . 1 1 128 128 TYR HB2 H 1 3.007 0.02 . 2 . . . . . 100 Y HB1 . 27234 1 1025 . 1 1 128 128 TYR HB3 H 1 2.710 0.02 . 2 . . . . . 100 Y HB2 . 27234 1 1026 . 1 1 128 128 TYR C C 13 174.7 0.2 . 1 . . . . . 100 Y C . 27234 1 1027 . 1 1 128 128 TYR CA C 13 57.28 0.2 . 1 . . . . . 100 Y CA . 27234 1 1028 . 1 1 128 128 TYR CB C 13 44.43 0.2 . 1 . . . . . 100 Y CB . 27234 1 1029 . 1 1 128 128 TYR N N 15 117.7 0.2 . 1 . . . . . 100 Y N . 27234 1 1030 . 1 1 129 129 LYS H H 1 9.315 0.02 . 1 . . . . . 101 K H . 27234 1 1031 . 1 1 129 129 LYS HA H 1 5.171 0.02 . 1 . . . . . 101 K HA . 27234 1 1032 . 1 1 129 129 LYS HB2 H 1 1.963 0.02 . 1 . . . . . 101 K HB . 27234 1 1033 . 1 1 129 129 LYS HB3 H 1 1.963 0.02 . 1 . . . . . 101 K HB . 27234 1 1034 . 1 1 129 129 LYS HG2 H 1 1.552 0.02 . 2 . . . . . 101 K HG2 . 27234 1 1035 . 1 1 129 129 LYS HG3 H 1 1.482 0.02 . 2 . . . . . 101 K HG3 . 27234 1 1036 . 1 1 129 129 LYS HD2 H 1 1.783 0.02 . 2 . . . . . 101 K HD2 . 27234 1 1037 . 1 1 129 129 LYS HD3 H 1 1.685 0.02 . 2 . . . . . 101 K HD3 . 27234 1 1038 . 1 1 129 129 LYS HE2 H 1 3.037 0.02 . 1 . . . . . 101 K HE2 . 27234 1 1039 . 1 1 129 129 LYS HE3 H 1 3.038 0.02 . 1 . . . . . 101 K HE3 . 27234 1 1040 . 1 1 129 129 LYS C C 13 175.5 0.2 . 1 . . . . . 101 K C . 27234 1 1041 . 1 1 129 129 LYS CA C 13 54.38 0.2 . 1 . . . . . 101 K CA . 27234 1 1042 . 1 1 129 129 LYS CB C 13 36.69 0.2 . 1 . . . . . 101 K CB . 27234 1 1043 . 1 1 129 129 LYS CG C 13 24.42 0.2 . 1 . . . . . 101 K CG . 27234 1 1044 . 1 1 129 129 LYS CD C 13 29.43 0.2 . 1 . . . . . 101 K CD . 27234 1 1045 . 1 1 129 129 LYS CE C 13 42.29 0.2 . 1 . . . . . 101 K CE . 27234 1 1046 . 1 1 129 129 LYS N N 15 121.1 0.2 . 1 . . . . . 101 K N . 27234 1 1047 . 1 1 130 130 TYR H H 1 11.14 0.02 . 1 . . . . . 102 Y H . 27234 1 1048 . 1 1 130 130 TYR HA H 1 4.099 0.02 . 1 . . . . . 102 Y HA . 27234 1 1049 . 1 1 130 130 TYR HB2 H 1 2.603 0.02 . 2 . . . . . 102 Y HB1 . 27234 1 1050 . 1 1 130 130 TYR HB3 H 1 2.213 0.02 . 2 . . . . . 102 Y HB2 . 27234 1 1051 . 1 1 130 130 TYR C C 13 174.1 0.2 . 1 . . . . . 102 Y C . 27234 1 1052 . 1 1 130 130 TYR CA C 13 58.14 0.2 . 1 . . . . . 102 Y CA . 27234 1 1053 . 1 1 130 130 TYR CB C 13 38.6 0.2 . 1 . . . . . 102 Y CB . 27234 1 1054 . 1 1 130 130 TYR N N 15 128.4 0.2 . 1 . . . . . 102 Y N . 27234 1 1055 . 1 1 131 131 ASN H H 1 7.854 0.02 . 1 . . . . . 103 N H . 27234 1 1056 . 1 1 131 131 ASN CA C 13 51.67 0.2 . 1 . . . . . 103 N CA . 27234 1 1057 . 1 1 131 131 ASN CB C 13 39.07 0.2 . 1 . . . . . 103 N CB . 27234 1 1058 . 1 1 131 131 ASN N N 15 127.2 0.2 . 1 . . . . . 103 N N . 27234 1 1059 . 1 1 132 132 SER C C 13 176.6 0.2 . 1 . . . . . 104 S C . 27234 1 1060 . 1 1 132 132 SER CA C 13 60.86 0.2 . 1 . . . . . 104 S CA . 27234 1 1061 . 1 1 132 132 SER CB C 13 63.18 0.2 . 1 . . . . . 104 S CB . 27234 1 1062 . 1 1 133 133 ASP H H 1 8.031 0.02 . 1 . . . . . 105 D H . 27234 1 1063 . 1 1 133 133 ASP HA H 1 4.295 0.02 . 1 . . . . . 105 D HA . 27234 1 1064 . 1 1 133 133 ASP HB2 H 1 2.607 0.02 . 1 . . . . . 105 D HB . 27234 1 1065 . 1 1 133 133 ASP HB3 H 1 2.607 0.02 . 1 . . . . . 105 D HB . 27234 1 1066 . 1 1 133 133 ASP C C 13 177.5 0.2 . 1 . . . . . 105 D C . 27234 1 1067 . 1 1 133 133 ASP CA C 13 56.82 0.2 . 1 . . . . . 105 D CA . 27234 1 1068 . 1 1 133 133 ASP CB C 13 40.52 0.2 . 1 . . . . . 105 D CB . 27234 1 1069 . 1 1 133 133 ASP N N 15 120.7 0.2 . 1 . . . . . 105 D N . 27234 1 1070 . 1 1 134 134 ARG H H 1 7.396 0.02 . 1 . . . . . 106 R H . 27234 1 1071 . 1 1 134 134 ARG HA H 1 4.121 0.02 . 1 . . . . . 106 R HA . 27234 1 1072 . 1 1 134 134 ARG HB2 H 1 1.755 0.02 . 2 . . . . . 106 R HB1 . 27234 1 1073 . 1 1 134 134 ARG HB3 H 1 1.094 0.02 . 2 . . . . . 106 R HB2 . 27234 1 1074 . 1 1 134 134 ARG HG2 H 1 1.511 0.02 . 2 . . . . . 106 R HG2 . 27234 1 1075 . 1 1 134 134 ARG HG3 H 1 1.402 0.02 . 2 . . . . . 106 R HG3 . 27234 1 1076 . 1 1 134 134 ARG HD2 H 1 3.002 0.02 . 1 . . . . . 106 R HD2 . 27234 1 1077 . 1 1 134 134 ARG HD3 H 1 3.001 0.02 . 1 . . . . . 106 R HD3 . 27234 1 1078 . 1 1 134 134 ARG C C 13 175.1 0.2 . 1 . . . . . 106 R C . 27234 1 1079 . 1 1 134 134 ARG CA C 13 55.21 0.2 . 1 . . . . . 106 R CA . 27234 1 1080 . 1 1 134 134 ARG CB C 13 31.12 0.2 . 1 . . . . . 106 R CB . 27234 1 1081 . 1 1 134 134 ARG CG C 13 27.08 0.2 . 1 . . . . . 106 R CG . 27234 1 1082 . 1 1 134 134 ARG CD C 13 42.99 0.2 . 1 . . . . . 106 R CD . 27234 1 1083 . 1 1 134 134 ARG N N 15 115.6 0.2 . 1 . . . . . 106 R N . 27234 1 1084 . 1 1 135 135 LYS H H 1 7.660 0.02 . 1 . . . . . 107 K H . 27234 1 1085 . 1 1 135 135 LYS HA H 1 3.784 0.02 . 1 . . . . . 107 K HA . 27234 1 1086 . 1 1 135 135 LYS HB2 H 1 1.989 0.02 . 2 . . . . . 107 K HB1 . 27234 1 1087 . 1 1 135 135 LYS HB3 H 1 1.669 0.02 . 2 . . . . . 107 K HB2 . 27234 1 1088 . 1 1 135 135 LYS HG2 H 1 1.233 0.02 . 2 . . . . . 107 K HG2 . 27234 1 1089 . 1 1 135 135 LYS HG3 H 1 1.140 0.02 . 2 . . . . . 107 K HG3 . 27234 1 1090 . 1 1 135 135 LYS HD2 H 1 1.545 0.02 . 2 . . . . . 107 K HD2 . 27234 1 1091 . 1 1 135 135 LYS HD3 H 1 1.466 0.02 . 2 . . . . . 107 K HD3 . 27234 1 1092 . 1 1 135 135 LYS HE2 H 1 2.732 0.02 . 2 . . . . . 107 K HE2 . 27234 1 1093 . 1 1 135 135 LYS HE3 H 1 2.691 0.02 . 2 . . . . . 107 K HE3 . 27234 1 1094 . 1 1 135 135 LYS C C 13 174.7 0.2 . 1 . . . . . 107 K C . 27234 1 1095 . 1 1 135 135 LYS CA C 13 56.58 0.2 . 1 . . . . . 107 K CA . 27234 1 1096 . 1 1 135 135 LYS CB C 13 29.31 0.2 . 1 . . . . . 107 K CB . 27234 1 1097 . 1 1 135 135 LYS CG C 13 24.67 0.2 . 1 . . . . . 107 K CG . 27234 1 1098 . 1 1 135 135 LYS CD C 13 29.04 0.2 . 1 . . . . . 107 K CD . 27234 1 1099 . 1 1 135 135 LYS CE C 13 42.2 0.2 . 1 . . . . . 107 K CE . 27234 1 1100 . 1 1 135 135 LYS N N 15 117.2 0.2 . 1 . . . . . 107 K N . 27234 1 1101 . 1 1 136 136 ARG H H 1 6.950 0.02 . 1 . . . . . 108 R H . 27234 1 1102 . 1 1 136 136 ARG HA H 1 4.833 0.02 . 1 . . . . . 108 R HA . 27234 1 1103 . 1 1 136 136 ARG HB2 H 1 1.838 0.02 . 2 . . . . . 108 R HB1 . 27234 1 1104 . 1 1 136 136 ARG HB3 H 1 1.617 0.02 . 2 . . . . . 108 R HB2 . 27234 1 1105 . 1 1 136 136 ARG HG2 H 1 1.378 0.02 . 1 . . . . . 108 R HG2 . 27234 1 1106 . 1 1 136 136 ARG HG3 H 1 1.378 0.02 . 1 . . . . . 108 R HG3 . 27234 1 1107 . 1 1 136 136 ARG HD2 H 1 3.147 0.02 . 2 . . . . . 108 R HD2 . 27234 1 1108 . 1 1 136 136 ARG HD3 H 1 3.099 0.02 . 2 . . . . . 108 R HD3 . 27234 1 1109 . 1 1 136 136 ARG C C 13 174.2 0.2 . 1 . . . . . 108 R C . 27234 1 1110 . 1 1 136 136 ARG CA C 13 54.07 0.2 . 1 . . . . . 108 R CA . 27234 1 1111 . 1 1 136 136 ARG CB C 13 34.16 0.2 . 1 . . . . . 108 R CB . 27234 1 1112 . 1 1 136 136 ARG CG C 13 25.87 0.2 . 1 . . . . . 108 R CG . 27234 1 1113 . 1 1 136 136 ARG CD C 13 43.45 0.2 . 1 . . . . . 108 R CD . 27234 1 1114 . 1 1 136 136 ARG N N 15 112.5 0.2 . 1 . . . . . 108 R N . 27234 1 1115 . 1 1 137 137 PHE H H 1 9.136 0.02 . 1 . . . . . 109 F H . 27234 1 1116 . 1 1 137 137 PHE C C 13 176 0.2 . 1 . . . . . 109 F C . 27234 1 1117 . 1 1 137 137 PHE CA C 13 57.61 0.2 . 1 . . . . . 109 F CA . 27234 1 1118 . 1 1 137 137 PHE CB C 13 41.64 0.2 . 1 . . . . . 109 F CB . 27234 1 1119 . 1 1 137 137 PHE N N 15 119.4 0.2 . 1 . . . . . 109 F N . 27234 1 1120 . 1 1 138 138 THR H H 1 9.371 0.02 . 1 . . . . . 110 T H . 27234 1 1121 . 1 1 138 138 THR HA H 1 4.720 0.02 . 1 . . . . . 110 T HA . 27234 1 1122 . 1 1 138 138 THR HB H 1 4.029 0.02 . 1 . . . . . 110 T HB . 27234 1 1123 . 1 1 138 138 THR HG21 H 1 1.125 0.02 . 1 . . . . . 110 T HG2 . 27234 1 1124 . 1 1 138 138 THR HG22 H 1 1.125 0.02 . 1 . . . . . 110 T HG2 . 27234 1 1125 . 1 1 138 138 THR HG23 H 1 1.125 0.02 . 1 . . . . . 110 T HG2 . 27234 1 1126 . 1 1 138 138 THR C C 13 173.5 0.2 . 1 . . . . . 110 T C . 27234 1 1127 . 1 1 138 138 THR CA C 13 60.8 0.2 . 1 . . . . . 110 T CA . 27234 1 1128 . 1 1 138 138 THR CB C 13 71.35 0.2 . 1 . . . . . 110 T CB . 27234 1 1129 . 1 1 138 138 THR CG2 C 13 21.62 0.2 . 1 . . . . . 110 T CG2 . 27234 1 1130 . 1 1 138 138 THR N N 15 116.1 0.2 . 1 . . . . . 110 T N . 27234 1 1131 . 1 1 139 139 GLN H H 1 9.145 0.02 . 1 . . . . . 111 Q H . 27234 1 1132 . 1 1 139 139 GLN HA H 1 3.921 0.02 . 1 . . . . . 111 Q HA . 27234 1 1133 . 1 1 139 139 GLN HB2 H 1 1.800 0.02 . 2 . . . . . 111 Q HB1 . 27234 1 1134 . 1 1 139 139 GLN HB3 H 1 1.734 0.02 . 2 . . . . . 111 Q HB2 . 27234 1 1135 . 1 1 139 139 GLN HG2 H 1 1.957 0.02 . 2 . . . . . 111 Q HG2 . 27234 1 1136 . 1 1 139 139 GLN HG3 H 1 1.809 0.02 . 2 . . . . . 111 Q HG3 . 27234 1 1137 . 1 1 139 139 GLN C C 13 175.8 0.2 . 1 . . . . . 111 Q C . 27234 1 1138 . 1 1 139 139 GLN CA C 13 56.58 0.2 . 1 . . . . . 111 Q CA . 27234 1 1139 . 1 1 139 139 GLN CB C 13 28.2 0.2 . 1 . . . . . 111 Q CB . 27234 1 1140 . 1 1 139 139 GLN CG C 13 33.36 0.2 . 1 . . . . . 111 Q CG . 27234 1 1141 . 1 1 139 139 GLN N N 15 128.2 0.2 . 1 . . . . . 111 Q N . 27234 1 1142 . 1 1 140 140 ILE H H 1 8.583 0.02 . 1 . . . . . 112 I H . 27234 1 1143 . 1 1 140 140 ILE HA H 1 4.458 0.02 . 1 . . . . . 112 I HA . 27234 1 1144 . 1 1 140 140 ILE HB H 1 1.671 0.02 . 1 . . . . . 112 I HB . 27234 1 1145 . 1 1 140 140 ILE HG12 H 1 1.488 0.02 . 2 . . . . . 112 I HG12 . 27234 1 1146 . 1 1 140 140 ILE HG13 H 1 0.995 0.02 . 2 . . . . . 112 I HG13 . 27234 1 1147 . 1 1 140 140 ILE HG21 H 1 0.879 0.02 . 1 . . . . . 112 I HG2 . 27234 1 1148 . 1 1 140 140 ILE HG22 H 1 0.879 0.02 . 1 . . . . . 112 I HG2 . 27234 1 1149 . 1 1 140 140 ILE HG23 H 1 0.879 0.02 . 1 . . . . . 112 I HG2 . 27234 1 1150 . 1 1 140 140 ILE HD11 H 1 0.786 0.02 . 1 . . . . . 112 I HD1 . 27234 1 1151 . 1 1 140 140 ILE HD12 H 1 0.786 0.02 . 1 . . . . . 112 I HD1 . 27234 1 1152 . 1 1 140 140 ILE HD13 H 1 0.786 0.02 . 1 . . . . . 112 I HD1 . 27234 1 1153 . 1 1 140 140 ILE CA C 13 58.19 0.2 . 1 . . . . . 112 I CA . 27234 1 1154 . 1 1 140 140 ILE CB C 13 39.44 0.2 . 1 . . . . . 112 I CB . 27234 1 1155 . 1 1 140 140 ILE CG1 C 13 27.21 0.2 . 1 . . . . . 112 I CG1 . 27234 1 1156 . 1 1 140 140 ILE CG2 C 13 17.37 0.2 . 1 . . . . . 112 I CG2 . 27234 1 1157 . 1 1 140 140 ILE CD1 C 13 14.47 0.2 . 1 . . . . . 112 I CD1 . 27234 1 1158 . 1 1 140 140 ILE N N 15 128.7 0.2 . 1 . . . . . 112 I N . 27234 1 1159 . 1 1 141 141 PRO HA H 1 4.481 0.02 . 1 . . . . . 113 P HA . 27234 1 1160 . 1 1 141 141 PRO HB2 H 1 2.001 0.02 . 1 . . . . . 113 P HB . 27234 1 1161 . 1 1 141 141 PRO HB3 H 1 2.001 0.02 . 1 . . . . . 113 P HB . 27234 1 1162 . 1 1 141 141 PRO HG2 H 1 1.927 0.02 . 1 . . . . . 113 P HG2 . 27234 1 1163 . 1 1 141 141 PRO HG3 H 1 1.927 0.02 . 1 . . . . . 113 P HG3 . 27234 1 1164 . 1 1 141 141 PRO HD2 H 1 3.771 0.02 . 2 . . . . . 113 P HD2 . 27234 1 1165 . 1 1 141 141 PRO HD3 H 1 3.785 0.02 . 2 . . . . . 113 P HD3 . 27234 1 1166 . 1 1 141 141 PRO C C 13 175.8 0.2 . 1 . . . . . 113 P C . 27234 1 1167 . 1 1 141 141 PRO CA C 13 63.15 0.2 . 1 . . . . . 113 P CA . 27234 1 1168 . 1 1 141 141 PRO CB C 13 30.33 0.2 . 1 . . . . . 113 P CB . 27234 1 1169 . 1 1 141 141 PRO CG C 13 27.35 0.2 . 1 . . . . . 113 P CG . 27234 1 1170 . 1 1 141 141 PRO CD C 13 50.94 0.2 . 1 . . . . . 113 P CD . 27234 1 1171 . 1 1 142 142 ALA H H 1 7.901 0.02 . 1 . . . . . 114 A H . 27234 1 1172 . 1 1 142 142 ALA HA H 1 4.266 0.02 . 1 . . . . . 114 A HA . 27234 1 1173 . 1 1 142 142 ALA HB1 H 1 1.294 0.02 . 1 . . . . . 114 A HB . 27234 1 1174 . 1 1 142 142 ALA HB2 H 1 1.294 0.02 . 1 . . . . . 114 A HB . 27234 1 1175 . 1 1 142 142 ALA HB3 H 1 1.294 0.02 . 1 . . . . . 114 A HB . 27234 1 1176 . 1 1 142 142 ALA C C 13 176.4 0.2 . 1 . . . . . 114 A C . 27234 1 1177 . 1 1 142 142 ALA CA C 13 52.23 0.2 . 1 . . . . . 114 A CA . 27234 1 1178 . 1 1 142 142 ALA CB C 13 20.34 0.2 . 1 . . . . . 114 A CB . 27234 1 1179 . 1 1 142 142 ALA N N 15 123.2 0.2 . 1 . . . . . 114 A N . 27234 1 1180 . 1 1 143 143 LYS H H 1 8.215 0.02 . 1 . . . . . 115 K H . 27234 1 1181 . 1 1 143 143 LYS HA H 1 4.221 0.02 . 1 . . . . . 115 K HA . 27234 1 1182 . 1 1 143 143 LYS HB2 H 1 1.846 0.02 . 2 . . . . . 115 K HB1 . 27234 1 1183 . 1 1 143 143 LYS HB3 H 1 1.614 0.02 . 2 . . . . . 115 K HB2 . 27234 1 1184 . 1 1 143 143 LYS HG2 H 1 1.306 0.02 . 1 . . . . . 115 K HG2 . 27234 1 1185 . 1 1 143 143 LYS HG3 H 1 1.303 0.02 . 1 . . . . . 115 K HG3 . 27234 1 1186 . 1 1 143 143 LYS HD2 H 1 1.556 0.02 . 1 . . . . . 115 K HD2 . 27234 1 1187 . 1 1 143 143 LYS HD3 H 1 1.556 0.02 . 1 . . . . . 115 K HD3 . 27234 1 1188 . 1 1 143 143 LYS HE2 H 1 2.901 0.02 . 1 . . . . . 115 K HE2 . 27234 1 1189 . 1 1 143 143 LYS HE3 H 1 2.900 0.02 . 1 . . . . . 115 K HE3 . 27234 1 1190 . 1 1 143 143 LYS C C 13 175.8 0.2 . 1 . . . . . 115 K C . 27234 1 1191 . 1 1 143 143 LYS CA C 13 56.1 0.2 . 1 . . . . . 115 K CA . 27234 1 1192 . 1 1 143 143 LYS CB C 13 32.88 0.2 . 1 . . . . . 115 K CB . 27234 1 1193 . 1 1 143 143 LYS CG C 13 24.69 0.2 . 1 . . . . . 115 K CG . 27234 1 1194 . 1 1 143 143 LYS CD C 13 29.07 0.2 . 1 . . . . . 115 K CD . 27234 1 1195 . 1 1 143 143 LYS CE C 13 42.11 0.2 . 1 . . . . . 115 K CE . 27234 1 1196 . 1 1 143 143 LYS N N 15 117.3 0.2 . 1 . . . . . 115 K N . 27234 1 1197 . 1 1 144 144 THR H H 1 7.260 0.02 . 1 . . . . . 116 T H . 27234 1 1198 . 1 1 144 144 THR HA H 1 4.212 0.02 . 1 . . . . . 116 T HA . 27234 1 1199 . 1 1 144 144 THR HB H 1 3.958 0.02 . 1 . . . . . 116 T HB . 27234 1 1200 . 1 1 144 144 THR HG21 H 1 1.078 0.02 . 1 . . . . . 116 T HG2 . 27234 1 1201 . 1 1 144 144 THR HG22 H 1 1.078 0.02 . 1 . . . . . 116 T HG2 . 27234 1 1202 . 1 1 144 144 THR HG23 H 1 1.078 0.02 . 1 . . . . . 116 T HG2 . 27234 1 1203 . 1 1 144 144 THR C C 13 173.4 0.2 . 1 . . . . . 116 T C . 27234 1 1204 . 1 1 144 144 THR CA C 13 61.04 0.2 . 1 . . . . . 116 T CA . 27234 1 1205 . 1 1 144 144 THR CB C 13 70.21 0.2 . 1 . . . . . 116 T CB . 27234 1 1206 . 1 1 144 144 THR CG2 C 13 21.27 0.2 . 1 . . . . . 116 T CG2 . 27234 1 1207 . 1 1 144 144 THR N N 15 113.8 0.2 . 1 . . . . . 116 T N . 27234 1 1208 . 1 1 145 145 MET H H 1 8.554 0.02 . 1 . . . . . 117 M H . 27234 1 1209 . 1 1 145 145 MET HA H 1 4.315 0.02 . 1 . . . . . 117 M HA . 27234 1 1210 . 1 1 145 145 MET HB2 H 1 1.894 0.02 . 2 . . . . . 117 M HB1 . 27234 1 1211 . 1 1 145 145 MET HB3 H 1 1.798 0.02 . 2 . . . . . 117 M HB2 . 27234 1 1212 . 1 1 145 145 MET HG2 H 1 2.444 0.02 . 2 . . . . . 117 M HG2 . 27234 1 1213 . 1 1 145 145 MET HG3 H 1 2.320 0.02 . 2 . . . . . 117 M HG3 . 27234 1 1214 . 1 1 145 145 MET HE1 H 1 1.574 0.02 . 1 . . . . . 117 M HE . 27234 1 1215 . 1 1 145 145 MET HE2 H 1 1.574 0.02 . 1 . . . . . 117 M HE . 27234 1 1216 . 1 1 145 145 MET HE3 H 1 1.574 0.02 . 1 . . . . . 117 M HE . 27234 1 1217 . 1 1 145 145 MET C C 13 175 0.2 . 1 . . . . . 117 M C . 27234 1 1218 . 1 1 145 145 MET CA C 13 55.2 0.2 . 1 . . . . . 117 M CA . 27234 1 1219 . 1 1 145 145 MET CB C 13 31.73 0.2 . 1 . . . . . 117 M CB . 27234 1 1220 . 1 1 145 145 MET CG C 13 32.08 0.2 . 1 . . . . . 117 M CG . 27234 1 1221 . 1 1 145 145 MET CE C 13 16.47 0.2 . 1 . . . . . 117 M CE . 27234 1 1222 . 1 1 145 145 MET N N 15 123.4 0.2 . 1 . . . . . 117 M N . 27234 1 1223 . 1 1 146 146 SER H H 1 7.336 0.02 . 1 . . . . . 118 S H . 27234 1 1224 . 1 1 146 146 SER C C 13 173.9 0.2 . 1 . . . . . 118 S C . 27234 1 1225 . 1 1 146 146 SER CA C 13 57.63 0.2 . 1 . . . . . 118 S CA . 27234 1 1226 . 1 1 146 146 SER CB C 13 65.2 0.2 . 1 . . . . . 118 S CB . 27234 1 1227 . 1 1 146 146 SER N N 15 116.1 0.2 . 1 . . . . . 118 S N . 27234 1 1228 . 1 1 147 147 MET H H 1 8.356 0.02 . 1 . . . . . 119 M H . 27234 1 1229 . 1 1 147 147 MET HA H 1 3.714 0.02 . 1 . . . . . 119 M HA . 27234 1 1230 . 1 1 147 147 MET HB2 H 1 1.918 0.02 . 2 . . . . . 119 M HB1 . 27234 1 1231 . 1 1 147 147 MET HB3 H 1 1.852 0.02 . 2 . . . . . 119 M HB2 . 27234 1 1232 . 1 1 147 147 MET HG2 H 1 2.469 0.02 . 2 . . . . . 119 M HG2 . 27234 1 1233 . 1 1 147 147 MET HG3 H 1 2.305 0.02 . 2 . . . . . 119 M HG3 . 27234 1 1234 . 1 1 147 147 MET HE1 H 1 1.831 0.02 . 1 . . . . . 119 M HE . 27234 1 1235 . 1 1 147 147 MET HE2 H 1 1.831 0.02 . 1 . . . . . 119 M HE . 27234 1 1236 . 1 1 147 147 MET HE3 H 1 1.831 0.02 . 1 . . . . . 119 M HE . 27234 1 1237 . 1 1 147 147 MET C C 13 175.3 0.2 . 1 . . . . . 119 M C . 27234 1 1238 . 1 1 147 147 MET CA C 13 56.05 0.2 . 1 . . . . . 119 M CA . 27234 1 1239 . 1 1 147 147 MET CB C 13 31.85 0.2 . 1 . . . . . 119 M CB . 27234 1 1240 . 1 1 147 147 MET CG C 13 32.46 0.2 . 1 . . . . . 119 M CG . 27234 1 1241 . 1 1 147 147 MET CE C 13 16.96 0.2 . 1 . . . . . 119 M CE . 27234 1 1242 . 1 1 147 147 MET N N 15 117.7 0.2 . 1 . . . . . 119 M N . 27234 1 1243 . 1 1 148 148 SER H H 1 7.855 0.02 . 1 . . . . . 120 S H . 27234 1 1244 . 1 1 148 148 SER HA H 1 4.434 0.02 . 1 . . . . . 120 S HA . 27234 1 1245 . 1 1 148 148 SER C C 13 172.9 0.2 . 1 . . . . . 120 S C . 27234 1 1246 . 1 1 148 148 SER CA C 13 58.68 0.2 . 1 . . . . . 120 S CA . 27234 1 1247 . 1 1 148 148 SER CB C 13 63.52 0.2 . 1 . . . . . 120 S CB . 27234 1 1248 . 1 1 148 148 SER N N 15 113.4 0.2 . 1 . . . . . 120 S N . 27234 1 1249 . 1 1 149 149 VAL H H 1 7.478 0.02 . 1 . . . . . 121 V H . 27234 1 1250 . 1 1 149 149 VAL HA H 1 3.992 0.02 . 1 . . . . . 121 V HA . 27234 1 1251 . 1 1 149 149 VAL HB H 1 2.288 0.02 . 1 . . . . . 121 V HB . 27234 1 1252 . 1 1 149 149 VAL HG11 H 1 1.164 0.02 . 1 . . . . . 121 V HG1 . 27234 1 1253 . 1 1 149 149 VAL HG12 H 1 1.164 0.02 . 1 . . . . . 121 V HG1 . 27234 1 1254 . 1 1 149 149 VAL HG13 H 1 1.164 0.02 . 1 . . . . . 121 V HG1 . 27234 1 1255 . 1 1 149 149 VAL HG21 H 1 1.045 0.02 . 1 . . . . . 121 V HG2 . 27234 1 1256 . 1 1 149 149 VAL HG22 H 1 1.045 0.02 . 1 . . . . . 121 V HG2 . 27234 1 1257 . 1 1 149 149 VAL HG23 H 1 1.045 0.02 . 1 . . . . . 121 V HG2 . 27234 1 1258 . 1 1 149 149 VAL C C 13 174.4 0.2 . 1 . . . . . 121 V C . 27234 1 1259 . 1 1 149 149 VAL CA C 13 62.83 0.2 . 1 . . . . . 121 V CA . 27234 1 1260 . 1 1 149 149 VAL CB C 13 33.14 0.2 . 1 . . . . . 121 V CB . 27234 1 1261 . 1 1 149 149 VAL CG1 C 13 23.29 0.2 . 2 . . . . . 121 V CG1 . 27234 1 1262 . 1 1 149 149 VAL CG2 C 13 22.13 0.2 . 2 . . . . . 121 V CG2 . 27234 1 1263 . 1 1 149 149 VAL N N 15 119.0 0.2 . 1 . . . . . 121 V N . 27234 1 1264 . 1 1 150 150 ASP H H 1 8.578 0.02 . 1 . . . . . 122 D H . 27234 1 1265 . 1 1 150 150 ASP HA H 1 5.297 0.02 . 1 . . . . . 122 D HA . 27234 1 1266 . 1 1 150 150 ASP HB2 H 1 2.898 0.02 . 2 . . . . . 122 D HB1 . 27234 1 1267 . 1 1 150 150 ASP HB3 H 1 2.505 0.02 . 2 . . . . . 122 D HB2 . 27234 1 1268 . 1 1 150 150 ASP C C 13 175.1 0.2 . 1 . . . . . 122 D C . 27234 1 1269 . 1 1 150 150 ASP CA C 13 55.5 0.2 . 1 . . . . . 122 D CA . 27234 1 1270 . 1 1 150 150 ASP CB C 13 45.86 0.2 . 1 . . . . . 122 D CB . 27234 1 1271 . 1 1 150 150 ASP N N 15 121.6 0.2 . 1 . . . . . 122 D N . 27234 1 1272 . 1 1 151 151 ALA H H 1 8.322 0.02 . 1 . . . . . 123 A H . 27234 1 1273 . 1 1 151 151 ALA HA H 1 5.327 0.02 . 1 . . . . . 123 A HA . 27234 1 1274 . 1 1 151 151 ALA HB1 H 1 0.563 0.02 . 1 . . . . . 123 A HB . 27234 1 1275 . 1 1 151 151 ALA HB2 H 1 0.563 0.02 . 1 . . . . . 123 A HB . 27234 1 1276 . 1 1 151 151 ALA HB3 H 1 0.563 0.02 . 1 . . . . . 123 A HB . 27234 1 1277 . 1 1 151 151 ALA C C 13 174.3 0.2 . 1 . . . . . 123 A C . 27234 1 1278 . 1 1 151 151 ALA CA C 13 51.4 0.2 . 1 . . . . . 123 A CA . 27234 1 1279 . 1 1 151 151 ALA CB C 13 25.41 0.2 . 1 . . . . . 123 A CB . 27234 1 1280 . 1 1 151 151 ALA N N 15 119.4 0.2 . 1 . . . . . 123 A N . 27234 1 1281 . 1 1 152 152 PHE H H 1 8.837 0.02 . 1 . . . . . 124 F H . 27234 1 1282 . 1 1 152 152 PHE C C 13 171.8 0.2 . 1 . . . . . 124 F C . 27234 1 1283 . 1 1 152 152 PHE CA C 13 56.03 0.2 . 1 . . . . . 124 F CA . 27234 1 1284 . 1 1 152 152 PHE CB C 13 41.14 0.2 . 1 . . . . . 124 F CB . 27234 1 1285 . 1 1 152 152 PHE N N 15 115.9 0.2 . 1 . . . . . 124 F N . 27234 1 1286 . 1 1 153 153 THR H H 1 8.883 0.02 . 1 . . . . . 125 T H . 27234 1 1287 . 1 1 153 153 THR HA H 1 4.568 0.02 . 1 . . . . . 125 T HA . 27234 1 1288 . 1 1 153 153 THR HB H 1 4.487 0.02 . 1 . . . . . 125 T HB . 27234 1 1289 . 1 1 153 153 THR HG21 H 1 1.004 0.02 . 1 . . . . . 125 T HG2 . 27234 1 1290 . 1 1 153 153 THR HG22 H 1 1.004 0.02 . 1 . . . . . 125 T HG2 . 27234 1 1291 . 1 1 153 153 THR HG23 H 1 1.004 0.02 . 1 . . . . . 125 T HG2 . 27234 1 1292 . 1 1 153 153 THR C C 13 176 0.2 . 1 . . . . . 125 T C . 27234 1 1293 . 1 1 153 153 THR CA C 13 58.72 0.2 . 1 . . . . . 125 T CA . 27234 1 1294 . 1 1 153 153 THR CB C 13 71.92 0.2 . 1 . . . . . 125 T CB . 27234 1 1295 . 1 1 153 153 THR CG2 C 13 23.66 0.2 . 1 . . . . . 125 T CG2 . 27234 1 1296 . 1 1 153 153 THR N N 15 107.3 0.2 . 1 . . . . . 125 T N . 27234 1 1297 . 1 1 154 154 ILE H H 1 9.057 0.02 . 1 . . . . . 126 I H . 27234 1 1298 . 1 1 154 154 ILE HA H 1 5.221 0.02 . 1 . . . . . 126 I HA . 27234 1 1299 . 1 1 154 154 ILE HB H 1 1.851 0.02 . 1 . . . . . 126 I HB . 27234 1 1300 . 1 1 154 154 ILE HG12 H 1 1.097 0.02 . 2 . . . . . 126 I HG12 . 27234 1 1301 . 1 1 154 154 ILE HG13 H 1 1.006 0.02 . 2 . . . . . 126 I HG13 . 27234 1 1302 . 1 1 154 154 ILE HG21 H 1 0.706 0.02 . 1 . . . . . 126 I HG2 . 27234 1 1303 . 1 1 154 154 ILE HG22 H 1 0.706 0.02 . 1 . . . . . 126 I HG2 . 27234 1 1304 . 1 1 154 154 ILE HG23 H 1 0.706 0.02 . 1 . . . . . 126 I HG2 . 27234 1 1305 . 1 1 154 154 ILE C C 13 175.3 0.2 . 1 . . . . . 126 I C . 27234 1 1306 . 1 1 154 154 ILE CA C 13 59.28 0.2 . 1 . . . . . 126 I CA . 27234 1 1307 . 1 1 154 154 ILE CB C 13 41.55 0.2 . 1 . . . . . 126 I CB . 27234 1 1308 . 1 1 154 154 ILE CG1 C 13 23.92 0.2 . 1 . . . . . 126 I CG1 . 27234 1 1309 . 1 1 154 154 ILE CG2 C 13 17.99 0.2 . 1 . . . . . 126 I CG2 . 27234 1 1310 . 1 1 154 154 ILE CD1 C 13 12.83 0.2 . 1 . . . . . 126 I CD1 . 27234 1 1311 . 1 1 154 154 ILE N N 15 114.3 0.2 . 1 . . . . . 126 I N . 27234 1 1312 . 1 1 155 155 GLN H H 1 7.794 0.02 . 1 . . . . . 127 Q H . 27234 1 1313 . 1 1 155 155 GLN HA H 1 4.060 0.02 . 1 . . . . . 127 Q HA . 27234 1 1314 . 1 1 155 155 GLN HB2 H 1 2.132 0.02 . 2 . . . . . 127 Q HB1 . 27234 1 1315 . 1 1 155 155 GLN HB3 H 1 1.639 0.02 . 2 . . . . . 127 Q HB2 . 27234 1 1316 . 1 1 155 155 GLN HG2 H 1 2.408 0.02 . 2 . . . . . 127 Q HG2 . 27234 1 1317 . 1 1 155 155 GLN HG3 H 1 2.309 0.02 . 2 . . . . . 127 Q HG3 . 27234 1 1318 . 1 1 155 155 GLN C C 13 178.5 0.2 . 1 . . . . . 127 Q C . 27234 1 1319 . 1 1 155 155 GLN CA C 13 57.11 0.2 . 1 . . . . . 127 Q CA . 27234 1 1320 . 1 1 155 155 GLN CB C 13 28.96 0.2 . 1 . . . . . 127 Q CB . 27234 1 1321 . 1 1 155 155 GLN CG C 13 33.5 0.2 . 1 . . . . . 127 Q CG . 27234 1 1322 . 1 1 155 155 GLN N N 15 118.9 0.2 . 1 . . . . . 127 Q N . 27234 1 1323 . 1 1 156 156 GLY H H 1 8.742 0.02 . 1 . . . . . 128 G H . 27234 1 1324 . 1 1 156 156 GLY CA C 13 48.22 0.2 . 1 . . . . . 128 G CA . 27234 1 1325 . 1 1 156 156 GLY N N 15 108.9 0.2 . 1 . . . . . 128 G N . 27234 1 1326 . 1 1 157 157 HIS HA H 1 4.525 0.02 . 1 . . . . . 129 H HA . 27234 1 1327 . 1 1 157 157 HIS HB2 H 1 3.216 0.02 . 2 . . . . . 129 H HB1 . 27234 1 1328 . 1 1 157 157 HIS HB3 H 1 2.946 0.02 . 2 . . . . . 129 H HB2 . 27234 1 1329 . 1 1 157 157 HIS C C 13 176.8 0.2 . 1 . . . . . 129 H C . 27234 1 1330 . 1 1 157 157 HIS CA C 13 57.81 0.2 . 1 . . . . . 129 H CA . 27234 1 1331 . 1 1 157 157 HIS CB C 13 29.64 0.2 . 1 . . . . . 129 H CB . 27234 1 1332 . 1 1 158 158 LEU H H 1 7.438 0.02 . 1 . . . . . 130 L H . 27234 1 1333 . 1 1 158 158 LEU HA H 1 3.942 0.02 . 1 . . . . . 130 L HA . 27234 1 1334 . 1 1 158 158 LEU HB2 H 1 1.413 0.02 . 2 . . . . . 130 L HB1 . 27234 1 1335 . 1 1 158 158 LEU HB3 H 1 1.009 0.02 . 2 . . . . . 130 L HB2 . 27234 1 1336 . 1 1 158 158 LEU HG H 1 0.661 0.02 . 1 . . . . . 130 L HG . 27234 1 1337 . 1 1 158 158 LEU HD11 H 1 0.843 0.02 . 1 . . . . . 130 L HD1 . 27234 1 1338 . 1 1 158 158 LEU HD12 H 1 0.843 0.02 . 1 . . . . . 130 L HD1 . 27234 1 1339 . 1 1 158 158 LEU HD13 H 1 0.843 0.02 . 1 . . . . . 130 L HD1 . 27234 1 1340 . 1 1 158 158 LEU HD21 H 1 0.670 0.02 . 1 . . . . . 130 L HD2 . 27234 1 1341 . 1 1 158 158 LEU HD22 H 1 0.670 0.02 . 1 . . . . . 130 L HD2 . 27234 1 1342 . 1 1 158 158 LEU HD23 H 1 0.670 0.02 . 1 . . . . . 130 L HD2 . 27234 1 1343 . 1 1 158 158 LEU C C 13 177.9 0.2 . 1 . . . . . 130 L C . 27234 1 1344 . 1 1 158 158 LEU CA C 13 55.52 0.2 . 1 . . . . . 130 L CA . 27234 1 1345 . 1 1 158 158 LEU CB C 13 41.06 0.2 . 1 . . . . . 130 L CB . 27234 1 1346 . 1 1 158 158 LEU CG C 13 26.76 0.2 . 1 . . . . . 130 L CG . 27234 1 1347 . 1 1 158 158 LEU CD1 C 13 26.71 0.2 . 2 . . . . . 130 L CD1 . 27234 1 1348 . 1 1 158 158 LEU CD2 C 13 22.37 0.2 . 2 . . . . . 130 L CD2 . 27234 1 1349 . 1 1 158 158 LEU N N 15 120.8 0.2 . 1 . . . . . 130 L N . 27234 1 1350 . 1 1 159 159 TRP H H 1 7.291 0.02 . 1 . . . . . 131 W H . 27234 1 1351 . 1 1 159 159 TRP C C 13 176.3 0.2 . 1 . . . . . 131 W C . 27234 1 1352 . 1 1 159 159 TRP CA C 13 57.3 0.2 . 1 . . . . . 131 W CA . 27234 1 1353 . 1 1 159 159 TRP CB C 13 29.8 0.2 . 1 . . . . . 131 W CB . 27234 1 1354 . 1 1 159 159 TRP N N 15 118.4 0.2 . 1 . . . . . 131 W N . 27234 1 1355 . 1 1 160 160 GLN H H 1 7.790 0.02 . 1 . . . . . 132 Q H . 27234 1 1356 . 1 1 160 160 GLN CA C 13 55.8 0.2 . 1 . . . . . 132 Q CA . 27234 1 1357 . 1 1 160 160 GLN N N 15 119.8 0.2 . 1 . . . . . 132 Q N . 27234 1 1358 . 1 1 164 164 PRO CA C 13 63.07 0.2 . 1 . . . . . 136 P CA . 27234 1 1359 . 1 1 164 164 PRO CB C 13 32.12 0.2 . 1 . . . . . 136 P CB . 27234 1 1360 . 1 1 165 165 THR H H 1 8.266 0.02 . 1 . . . . . 137 T H . 27234 1 1361 . 1 1 165 165 THR HA H 1 4.271 0.02 . 1 . . . . . 137 T HA . 27234 1 1362 . 1 1 165 165 THR HB H 1 4.108 0.02 . 1 . . . . . 137 T HB . 27234 1 1363 . 1 1 165 165 THR CA C 13 61.85 0.2 . 1 . . . . . 137 T CA . 27234 1 1364 . 1 1 165 165 THR CB C 13 69.84 0.2 . 1 . . . . . 137 T CB . 27234 1 1365 . 1 1 165 165 THR N N 15 115.2 0.2 . 1 . . . . . 137 T N . 27234 1 1366 . 1 1 166 166 THR H H 1 8.142 0.02 . 1 . . . . . 138 T H . 27234 1 1367 . 1 1 166 166 THR CA C 13 59.82 0.2 . 1 . . . . . 138 T CA . 27234 1 1368 . 1 1 166 166 THR CB C 13 69.44 0.2 . 1 . . . . . 138 T CB . 27234 1 1369 . 1 1 166 166 THR N N 15 119.2 0.2 . 1 . . . . . 138 T N . 27234 1 1370 . 1 1 168 168 LYS CA C 13 56.68 0.2 . 1 . . . . . 140 K CA . 27234 1 1371 . 1 1 168 168 LYS CB C 13 30.53 0.2 . 1 . . . . . 140 K CB . 27234 1 1372 . 1 1 169 169 LYS H H 1 8.092 0.02 . 1 . . . . . 141 K H . 27234 1 1373 . 1 1 169 169 LYS CA C 13 55.64 0.2 . 1 . . . . . 141 K CA . 27234 1 1374 . 1 1 169 169 LYS CB C 13 32.73 0.2 . 1 . . . . . 141 K CB . 27234 1 1375 . 1 1 169 169 LYS N N 15 121.3 0.2 . 1 . . . . . 141 K N . 27234 1 1376 . 1 1 170 170 GLY H H 1 8.370 0.02 . 1 . . . . . 142 G H . 27234 1 1377 . 1 1 170 170 GLY CA C 13 45.36 0.2 . 1 . . . . . 142 G CA . 27234 1 1378 . 1 1 170 170 GLY N N 15 110.0 0.2 . 1 . . . . . 142 G N . 27234 1 1379 . 1 1 171 171 GLY H H 1 8.234 0.02 . 1 . . . . . 143 G H . 27234 1 1380 . 1 1 171 171 GLY CA C 13 45.37 0.2 . 1 . . . . . 143 G CA . 27234 1 1381 . 1 1 171 171 GLY N N 15 108.6 0.2 . 1 . . . . . 143 G N . 27234 1 1382 . 1 1 172 172 GLY H H 1 8.276 0.02 . 1 . . . . . 144 G H . 27234 1 1383 . 1 1 172 172 GLY CA C 13 44.98 0.2 . 1 . . . . . 144 G CA . 27234 1 1384 . 1 1 172 172 GLY N N 15 108.8 0.2 . 1 . . . . . 144 G N . 27234 1 1385 . 1 1 173 173 THR H H 1 8.076 0.02 . 1 . . . . . 145 T H . 27234 1 1386 . 1 1 173 173 THR CA C 13 59.92 0.2 . 1 . . . . . 145 T CA . 27234 1 1387 . 1 1 173 173 THR CB C 13 69.69 0.2 . 1 . . . . . 145 T CB . 27234 1 1388 . 1 1 173 173 THR N N 15 116.6 0.2 . 1 . . . . . 145 T N . 27234 1 1389 . 1 1 174 174 PRO CA C 13 63.52 0.2 . 1 . . . . . 146 P CA . 27234 1 1390 . 1 1 174 174 PRO CB C 13 32.03 0.2 . 1 . . . . . 146 P CB . 27234 1 1391 . 1 1 175 175 LYS H H 1 7.924 0.02 . 1 . . . . . 147 K H . 27234 1 1392 . 1 1 175 175 LYS CA C 13 57.74 0.2 . 1 . . . . . 147 K CA . 27234 1 1393 . 1 1 175 175 LYS CB C 13 33.75 0.2 . 1 . . . . . 147 K CB . 27234 1 1394 . 1 1 175 175 LYS N N 15 127.0 0.2 . 1 . . . . . 147 K N . 27234 1 stop_ save_