data_18044 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18044 _Entry.Title ; Computational design of an eight-stranded (beta/alpha)-barrel from fragments of different folds ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-11-07 _Entry.Accession_date 2011-11-07 _Entry.Last_release_date 2012-03-19 _Entry.Original_release_date 2012-03-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Murray Coles . . . 18044 2 Vincent Truffault . . . 18044 3 Simone Eisenbeis . . . 18044 4 William Proffitt . . . 18044 5 Jens Meiler . . . 18044 6 Birte Hocker . . . 18044 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18044 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID (beta/alpha)8-barrel . 18044 'Chimeric protein' . 18044 'Computationally designed protein' . 18044 TIM-barrel . 18044 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18044 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 904 18044 '15N chemical shifts' 217 18044 '1H chemical shifts' 1578 18044 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-03-19 2011-11-07 original author . 18044 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18044 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22329686 _Citation.Full_citation . _Citation.Title 'Potential of fragment recombination for rational design of proteins' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full . _Citation.Journal_volume 134 _Citation.Journal_issue 9 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 4019 _Citation.Page_last 4022 _Citation.Year 2012 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Simone Eisenbeis . . . 18044 1 2 William Proffitt . . . 18044 1 3 Murray Coles . . . 18044 1 4 Vincent Truffault . . . 18044 1 5 Sooruban Shanmugarantam . . . 18044 1 6 Jens Meiler . . . 18044 1 7 Birte Hocker . . . 18044 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18044 _Assembly.ID 1 _Assembly.Name 'eight-stranded (beta/alpha)-barrel' _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 CheYHisF-sfr_RM 1 $CheYHisF-sfr_RM A . yes native no no . . . 18044 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CheYHisF-sfr_RM _Entity.Sf_category entity _Entity.Sf_framecode CheYHisF-sfr_RM _Entity.Entry_ID 18044 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CheYHisF-sfr_RM _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGKIVLIVDDATNGREAVEK YKELKPDIVTMDITMPEMNG IDAIKEIMKIDPNAKIIVCS AMGQQAMVIEAIKAGAKGFI VNTAAVENPSLITQLAQTFG SQAVVVAIDAKRVDGEFMVF TYSGKKNTGILLRDWVVEVE KRGAGEILLTSIDRDGTKSG YDTEMIRFVRPLTTLPIIAS GGAGKMEHFLEAFLAGADAA AAASVFHFREIDGRELKEYL KKHGVNLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The protein is an engineered chimera between CheY (1-11 and 34-103 from 1TMY) and HisF (103-247 from 1THF) from Thermotoga maritima with five point mutations (R4I, D78G, I95L, L201A, V213G). The last 7 residues represent a purification tag.' _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 234 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 25607.779 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2LLE . "Computational Design Of An Eight-Stranded (BetaALPHA)-Barrel From Fragments Of Different Folds" . . . . . 100.00 234 100.00 100.00 1.44e-168 . . . . 18044 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 1 MET . 18044 1 2 2 GLY . 18044 1 3 3 LYS . 18044 1 4 4 ILE . 18044 1 5 5 VAL . 18044 1 6 6 LEU . 18044 1 7 7 ILE . 18044 1 8 8 VAL . 18044 1 9 9 ASP . 18044 1 10 10 ASP . 18044 1 11 11 ALA . 18044 1 12 12 THR . 18044 1 13 13 ASN . 18044 1 14 14 GLY . 18044 1 15 15 ARG . 18044 1 16 16 GLU . 18044 1 17 17 ALA . 18044 1 18 18 VAL . 18044 1 19 19 GLU . 18044 1 20 20 LYS . 18044 1 21 21 TYR . 18044 1 22 22 LYS . 18044 1 23 23 GLU . 18044 1 24 24 LEU . 18044 1 25 25 LYS . 18044 1 26 26 PRO . 18044 1 27 27 ASP . 18044 1 28 28 ILE . 18044 1 29 29 VAL . 18044 1 30 30 THR . 18044 1 31 31 MET . 18044 1 32 32 ASP . 18044 1 33 33 ILE . 18044 1 34 34 THR . 18044 1 35 35 MET . 18044 1 36 36 PRO . 18044 1 37 37 GLU . 18044 1 38 38 MET . 18044 1 39 39 ASN . 18044 1 40 40 GLY . 18044 1 41 41 ILE . 18044 1 42 42 ASP . 18044 1 43 43 ALA . 18044 1 44 44 ILE . 18044 1 45 45 LYS . 18044 1 46 46 GLU . 18044 1 47 47 ILE . 18044 1 48 48 MET . 18044 1 49 49 LYS . 18044 1 50 50 ILE . 18044 1 51 51 ASP . 18044 1 52 52 PRO . 18044 1 53 53 ASN . 18044 1 54 54 ALA . 18044 1 55 55 LYS . 18044 1 56 56 ILE . 18044 1 57 57 ILE . 18044 1 58 58 VAL . 18044 1 59 59 CYS . 18044 1 60 60 SER . 18044 1 61 61 ALA . 18044 1 62 62 MET . 18044 1 63 63 GLY . 18044 1 64 64 GLN . 18044 1 65 65 GLN . 18044 1 66 66 ALA . 18044 1 67 67 MET . 18044 1 68 68 VAL . 18044 1 69 69 ILE . 18044 1 70 70 GLU . 18044 1 71 71 ALA . 18044 1 72 72 ILE . 18044 1 73 73 LYS . 18044 1 74 74 ALA . 18044 1 75 75 GLY . 18044 1 76 76 ALA . 18044 1 77 77 LYS . 18044 1 78 78 GLY . 18044 1 79 79 PHE . 18044 1 80 80 ILE . 18044 1 81 81 VAL . 18044 1 82 82 ASN . 18044 1 83 83 THR . 18044 1 84 84 ALA . 18044 1 85 85 ALA . 18044 1 86 86 VAL . 18044 1 87 87 GLU . 18044 1 88 88 ASN . 18044 1 89 89 PRO . 18044 1 90 90 SER . 18044 1 91 91 LEU . 18044 1 92 92 ILE . 18044 1 93 93 THR . 18044 1 94 94 GLN . 18044 1 95 95 LEU . 18044 1 96 96 ALA . 18044 1 97 97 GLN . 18044 1 98 98 THR . 18044 1 99 99 PHE . 18044 1 100 100 GLY . 18044 1 101 101 SER . 18044 1 102 102 GLN . 18044 1 103 103 ALA . 18044 1 104 104 VAL . 18044 1 105 105 VAL . 18044 1 106 106 VAL . 18044 1 107 107 ALA . 18044 1 108 108 ILE . 18044 1 109 109 ASP . 18044 1 110 110 ALA . 18044 1 111 111 LYS . 18044 1 112 112 ARG . 18044 1 113 113 VAL . 18044 1 114 114 ASP . 18044 1 115 115 GLY . 18044 1 116 116 GLU . 18044 1 117 117 PHE . 18044 1 118 118 MET . 18044 1 119 119 VAL . 18044 1 120 120 PHE . 18044 1 121 121 THR . 18044 1 122 122 TYR . 18044 1 123 123 SER . 18044 1 124 124 GLY . 18044 1 125 125 LYS . 18044 1 126 126 LYS . 18044 1 127 127 ASN . 18044 1 128 128 THR . 18044 1 129 129 GLY . 18044 1 130 130 ILE . 18044 1 131 131 LEU . 18044 1 132 132 LEU . 18044 1 133 133 ARG . 18044 1 134 134 ASP . 18044 1 135 135 TRP . 18044 1 136 136 VAL . 18044 1 137 137 VAL . 18044 1 138 138 GLU . 18044 1 139 139 VAL . 18044 1 140 140 GLU . 18044 1 141 141 LYS . 18044 1 142 142 ARG . 18044 1 143 143 GLY . 18044 1 144 144 ALA . 18044 1 145 145 GLY . 18044 1 146 146 GLU . 18044 1 147 147 ILE . 18044 1 148 148 LEU . 18044 1 149 149 LEU . 18044 1 150 150 THR . 18044 1 151 151 SER . 18044 1 152 152 ILE . 18044 1 153 153 ASP . 18044 1 154 154 ARG . 18044 1 155 155 ASP . 18044 1 156 156 GLY . 18044 1 157 157 THR . 18044 1 158 158 LYS . 18044 1 159 159 SER . 18044 1 160 160 GLY . 18044 1 161 161 TYR . 18044 1 162 162 ASP . 18044 1 163 163 THR . 18044 1 164 164 GLU . 18044 1 165 165 MET . 18044 1 166 166 ILE . 18044 1 167 167 ARG . 18044 1 168 168 PHE . 18044 1 169 169 VAL . 18044 1 170 170 ARG . 18044 1 171 171 PRO . 18044 1 172 172 LEU . 18044 1 173 173 THR . 18044 1 174 174 THR . 18044 1 175 175 LEU . 18044 1 176 176 PRO . 18044 1 177 177 ILE . 18044 1 178 178 ILE . 18044 1 179 179 ALA . 18044 1 180 180 SER . 18044 1 181 181 GLY . 18044 1 182 182 GLY . 18044 1 183 183 ALA . 18044 1 184 184 GLY . 18044 1 185 185 LYS . 18044 1 186 186 MET . 18044 1 187 187 GLU . 18044 1 188 188 HIS . 18044 1 189 189 PHE . 18044 1 190 190 LEU . 18044 1 191 191 GLU . 18044 1 192 192 ALA . 18044 1 193 193 PHE . 18044 1 194 194 LEU . 18044 1 195 195 ALA . 18044 1 196 196 GLY . 18044 1 197 197 ALA . 18044 1 198 198 ASP . 18044 1 199 199 ALA . 18044 1 200 200 ALA . 18044 1 201 201 ALA . 18044 1 202 202 ALA . 18044 1 203 203 ALA . 18044 1 204 204 SER . 18044 1 205 205 VAL . 18044 1 206 206 PHE . 18044 1 207 207 HIS . 18044 1 208 208 PHE . 18044 1 209 209 ARG . 18044 1 210 210 GLU . 18044 1 211 211 ILE . 18044 1 212 212 ASP . 18044 1 213 213 GLY . 18044 1 214 214 ARG . 18044 1 215 215 GLU . 18044 1 216 216 LEU . 18044 1 217 217 LYS . 18044 1 218 218 GLU . 18044 1 219 219 TYR . 18044 1 220 220 LEU . 18044 1 221 221 LYS . 18044 1 222 222 LYS . 18044 1 223 223 HIS . 18044 1 224 224 GLY . 18044 1 225 225 VAL . 18044 1 226 226 ASN . 18044 1 227 227 LEU . 18044 1 228 228 GLU . 18044 1 229 229 HIS . 18044 1 230 230 HIS . 18044 1 231 231 HIS . 18044 1 232 232 HIS . 18044 1 233 233 HIS . 18044 1 234 234 HIS . 18044 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 18044 1 . GLY 2 2 18044 1 . LYS 3 3 18044 1 . ILE 4 4 18044 1 . VAL 5 5 18044 1 . LEU 6 6 18044 1 . ILE 7 7 18044 1 . VAL 8 8 18044 1 . ASP 9 9 18044 1 . ASP 10 10 18044 1 . ALA 11 11 18044 1 . THR 12 12 18044 1 . ASN 13 13 18044 1 . GLY 14 14 18044 1 . ARG 15 15 18044 1 . GLU 16 16 18044 1 . ALA 17 17 18044 1 . VAL 18 18 18044 1 . GLU 19 19 18044 1 . LYS 20 20 18044 1 . TYR 21 21 18044 1 . LYS 22 22 18044 1 . GLU 23 23 18044 1 . LEU 24 24 18044 1 . LYS 25 25 18044 1 . PRO 26 26 18044 1 . ASP 27 27 18044 1 . ILE 28 28 18044 1 . VAL 29 29 18044 1 . THR 30 30 18044 1 . MET 31 31 18044 1 . ASP 32 32 18044 1 . ILE 33 33 18044 1 . THR 34 34 18044 1 . MET 35 35 18044 1 . PRO 36 36 18044 1 . GLU 37 37 18044 1 . MET 38 38 18044 1 . ASN 39 39 18044 1 . GLY 40 40 18044 1 . ILE 41 41 18044 1 . ASP 42 42 18044 1 . ALA 43 43 18044 1 . ILE 44 44 18044 1 . LYS 45 45 18044 1 . GLU 46 46 18044 1 . ILE 47 47 18044 1 . MET 48 48 18044 1 . LYS 49 49 18044 1 . ILE 50 50 18044 1 . ASP 51 51 18044 1 . PRO 52 52 18044 1 . ASN 53 53 18044 1 . ALA 54 54 18044 1 . LYS 55 55 18044 1 . ILE 56 56 18044 1 . ILE 57 57 18044 1 . VAL 58 58 18044 1 . CYS 59 59 18044 1 . SER 60 60 18044 1 . ALA 61 61 18044 1 . MET 62 62 18044 1 . GLY 63 63 18044 1 . GLN 64 64 18044 1 . GLN 65 65 18044 1 . ALA 66 66 18044 1 . MET 67 67 18044 1 . VAL 68 68 18044 1 . ILE 69 69 18044 1 . GLU 70 70 18044 1 . ALA 71 71 18044 1 . ILE 72 72 18044 1 . LYS 73 73 18044 1 . ALA 74 74 18044 1 . GLY 75 75 18044 1 . ALA 76 76 18044 1 . LYS 77 77 18044 1 . GLY 78 78 18044 1 . PHE 79 79 18044 1 . ILE 80 80 18044 1 . VAL 81 81 18044 1 . ASN 82 82 18044 1 . THR 83 83 18044 1 . ALA 84 84 18044 1 . ALA 85 85 18044 1 . VAL 86 86 18044 1 . GLU 87 87 18044 1 . ASN 88 88 18044 1 . PRO 89 89 18044 1 . SER 90 90 18044 1 . LEU 91 91 18044 1 . ILE 92 92 18044 1 . THR 93 93 18044 1 . GLN 94 94 18044 1 . LEU 95 95 18044 1 . ALA 96 96 18044 1 . GLN 97 97 18044 1 . THR 98 98 18044 1 . PHE 99 99 18044 1 . GLY 100 100 18044 1 . SER 101 101 18044 1 . GLN 102 102 18044 1 . ALA 103 103 18044 1 . VAL 104 104 18044 1 . VAL 105 105 18044 1 . VAL 106 106 18044 1 . ALA 107 107 18044 1 . ILE 108 108 18044 1 . ASP 109 109 18044 1 . ALA 110 110 18044 1 . LYS 111 111 18044 1 . ARG 112 112 18044 1 . VAL 113 113 18044 1 . ASP 114 114 18044 1 . GLY 115 115 18044 1 . GLU 116 116 18044 1 . PHE 117 117 18044 1 . MET 118 118 18044 1 . VAL 119 119 18044 1 . PHE 120 120 18044 1 . THR 121 121 18044 1 . TYR 122 122 18044 1 . SER 123 123 18044 1 . GLY 124 124 18044 1 . LYS 125 125 18044 1 . LYS 126 126 18044 1 . ASN 127 127 18044 1 . THR 128 128 18044 1 . GLY 129 129 18044 1 . ILE 130 130 18044 1 . LEU 131 131 18044 1 . LEU 132 132 18044 1 . ARG 133 133 18044 1 . ASP 134 134 18044 1 . TRP 135 135 18044 1 . VAL 136 136 18044 1 . VAL 137 137 18044 1 . GLU 138 138 18044 1 . VAL 139 139 18044 1 . GLU 140 140 18044 1 . LYS 141 141 18044 1 . ARG 142 142 18044 1 . GLY 143 143 18044 1 . ALA 144 144 18044 1 . GLY 145 145 18044 1 . GLU 146 146 18044 1 . ILE 147 147 18044 1 . LEU 148 148 18044 1 . LEU 149 149 18044 1 . THR 150 150 18044 1 . SER 151 151 18044 1 . ILE 152 152 18044 1 . ASP 153 153 18044 1 . ARG 154 154 18044 1 . ASP 155 155 18044 1 . GLY 156 156 18044 1 . THR 157 157 18044 1 . LYS 158 158 18044 1 . SER 159 159 18044 1 . GLY 160 160 18044 1 . TYR 161 161 18044 1 . ASP 162 162 18044 1 . THR 163 163 18044 1 . GLU 164 164 18044 1 . MET 165 165 18044 1 . ILE 166 166 18044 1 . ARG 167 167 18044 1 . PHE 168 168 18044 1 . VAL 169 169 18044 1 . ARG 170 170 18044 1 . PRO 171 171 18044 1 . LEU 172 172 18044 1 . THR 173 173 18044 1 . THR 174 174 18044 1 . LEU 175 175 18044 1 . PRO 176 176 18044 1 . ILE 177 177 18044 1 . ILE 178 178 18044 1 . ALA 179 179 18044 1 . SER 180 180 18044 1 . GLY 181 181 18044 1 . GLY 182 182 18044 1 . ALA 183 183 18044 1 . GLY 184 184 18044 1 . LYS 185 185 18044 1 . MET 186 186 18044 1 . GLU 187 187 18044 1 . HIS 188 188 18044 1 . PHE 189 189 18044 1 . LEU 190 190 18044 1 . GLU 191 191 18044 1 . ALA 192 192 18044 1 . PHE 193 193 18044 1 . LEU 194 194 18044 1 . ALA 195 195 18044 1 . GLY 196 196 18044 1 . ALA 197 197 18044 1 . ASP 198 198 18044 1 . ALA 199 199 18044 1 . ALA 200 200 18044 1 . ALA 201 201 18044 1 . ALA 202 202 18044 1 . ALA 203 203 18044 1 . SER 204 204 18044 1 . VAL 205 205 18044 1 . PHE 206 206 18044 1 . HIS 207 207 18044 1 . PHE 208 208 18044 1 . ARG 209 209 18044 1 . GLU 210 210 18044 1 . ILE 211 211 18044 1 . ASP 212 212 18044 1 . GLY 213 213 18044 1 . ARG 214 214 18044 1 . GLU 215 215 18044 1 . LEU 216 216 18044 1 . LYS 217 217 18044 1 . GLU 218 218 18044 1 . TYR 219 219 18044 1 . LEU 220 220 18044 1 . LYS 221 221 18044 1 . LYS 222 222 18044 1 . HIS 223 223 18044 1 . GLY 224 224 18044 1 . VAL 225 225 18044 1 . ASN 226 226 18044 1 . LEU 227 227 18044 1 . GLU 228 228 18044 1 . HIS 229 229 18044 1 . HIS 230 230 18044 1 . HIS 231 231 18044 1 . HIS 232 232 18044 1 . HIS 233 233 18044 1 . HIS 234 234 18044 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 18044 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $CheYHisF-sfr_RM . . 'no natural source' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18044 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 18044 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $CheYHisF-sfr_RM . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET 21a' . . . . . . 18044 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N-labelled _Sample.Sf_category sample _Sample.Sf_framecode 15N-labelled _Sample.Entry_ID 18044 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CheYHisF-sfr_RM '[U-100% 15N]' . . 1 $CheYHisF-sfr_RM . . 0.5 . . mM . . . . 18044 1 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18044 1 3 'potassium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 18044 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18044 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18044 1 stop_ save_ save_double-labelled _Sample.Sf_category sample _Sample.Sf_framecode double-labelled _Sample.Entry_ID 18044 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CheYHisF-sfr_RM '[U-100% 13C; U-100% 15N]' . . 1 $CheYHisF-sfr_RM . . 0.5 . . mM . . . . 18044 2 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18044 2 3 'potassium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 18044 2 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18044 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18044 2 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 18044 _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' 350 . mM 18044 1 pH 7.5 . pH 18044 1 pressure 1 . atm 18044 1 temperature 313 . K 18044 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18044 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18044 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18044 1 processing 18044 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18044 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18044 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18044 2 'data analysis' 18044 2 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18044 _Software.ID 3 _Software.Name 'X-PLOR NIH' _Software.Version 2.21 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18044 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 18044 3 'structure solution' 18044 3 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 18044 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18044 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18044 _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 AvanceIII . 600 . . . 18044 1 2 spectrometer_2 Bruker AvanceIII . 800 . . . 18044 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 18044 _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 '3D HNCO' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 2 '3D HNCA' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 3 '3D HNCACB' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 4 '3D C(CO)NH' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 5 '3D CCH-TOCSY' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 6 '3D CCH-COSY' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 7 '2D PLUSH-TACSY' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 8 '3D HNHA' no . . . . . . . . . . 1 $15N-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 9 '3D HNHB' no . . . . . . . . . . 1 $15N-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $15N-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18044 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18044 1 12 '3D CNH-NOESY' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18044 1 13 '3D CCH-NOESY' no . . . . . . . . . . 2 $double-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18044 1 14 '3D NNH-NOESY' no . . . . . . . . . . 1 $15N-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18044 1 15 '2D 15N-filtered 1H-1H NOESY' no . . . . . . . . . . 1 $15N-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18044 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 18044 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 2.6 internal indirect 0.25144953 . . . . . . . . . 18044 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18044 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.10132912 . . . . . . . . . 18044 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 18044 _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 '3D HNCO' . . . 18044 1 4 '3D C(CO)NH' . . . 18044 1 5 '3D CCH-TOCSY' . . . 18044 1 7 '2D PLUSH-TACSY' . . . 18044 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 2.39 0.02 . 2 . . . A 2 GLY HA2 . 18044 1 2 . 1 1 2 2 GLY HA3 H 1 3.15 0.02 . 2 . . . A 2 GLY HA3 . 18044 1 3 . 1 1 2 2 GLY C C 13 173.05 0.05 . 1 . . . A 2 GLY C . 18044 1 4 . 1 1 2 2 GLY CA C 13 45.28 0.05 . 1 . . . A 2 GLY CA . 18044 1 5 . 1 1 3 3 LYS H H 1 7.42 0.02 . 1 . . . A 3 LYS H . 18044 1 6 . 1 1 3 3 LYS HA H 1 4.79 0.02 . 1 . . . A 3 LYS HA . 18044 1 7 . 1 1 3 3 LYS HB2 H 1 1.72 0.02 . 2 . . . A 3 LYS HB2 . 18044 1 8 . 1 1 3 3 LYS HB3 H 1 1.81 0.02 . 2 . . . A 3 LYS HB3 . 18044 1 9 . 1 1 3 3 LYS HG2 H 1 1.42 0.02 . 2 . . . A 3 LYS HG2 . 18044 1 10 . 1 1 3 3 LYS HG3 H 1 1.61 0.02 . 2 . . . A 3 LYS HG3 . 18044 1 11 . 1 1 3 3 LYS HD2 H 1 1.64 0.02 . 1 . . . A 3 LYS HD2 . 18044 1 12 . 1 1 3 3 LYS HD3 H 1 1.64 0.02 . 1 . . . A 3 LYS HD3 . 18044 1 13 . 1 1 3 3 LYS HE2 H 1 3.03 0.02 . 1 . . . A 3 LYS HE2 . 18044 1 14 . 1 1 3 3 LYS HE3 H 1 3.03 0.02 . 1 . . . A 3 LYS HE3 . 18044 1 15 . 1 1 3 3 LYS C C 13 175.16 0.05 . 1 . . . A 3 LYS C . 18044 1 16 . 1 1 3 3 LYS CA C 13 55.59 0.05 . 1 . . . A 3 LYS CA . 18044 1 17 . 1 1 3 3 LYS CB C 13 36.20 0.05 . 1 . . . A 3 LYS CB . 18044 1 18 . 1 1 3 3 LYS CG C 13 25.84 0.05 . 1 . . . A 3 LYS CG . 18044 1 19 . 1 1 3 3 LYS CD C 13 29.61 0.05 . 1 . . . A 3 LYS CD . 18044 1 20 . 1 1 3 3 LYS CE C 13 42.21 0.05 . 1 . . . A 3 LYS CE . 18044 1 21 . 1 1 3 3 LYS N N 15 119.02 0.05 . 1 . . . A 3 LYS N . 18044 1 22 . 1 1 4 4 ILE H H 1 10.16 0.02 . 1 . . . A 4 ILE H . 18044 1 23 . 1 1 4 4 ILE HA H 1 5.16 0.02 . 1 . . . A 4 ILE HA . 18044 1 24 . 1 1 4 4 ILE HB H 1 2.08 0.02 . 1 . . . A 4 ILE HB . 18044 1 25 . 1 1 4 4 ILE HG12 H 1 1.57 0.02 . 2 . . . A 4 ILE HG12 . 18044 1 26 . 1 1 4 4 ILE HG13 H 1 1.62 0.02 . 2 . . . A 4 ILE HG13 . 18044 1 27 . 1 1 4 4 ILE HG21 H 1 1.08 0.02 . 1 . . . A 4 ILE HG21 . 18044 1 28 . 1 1 4 4 ILE HG22 H 1 1.08 0.02 . 1 . . . A 4 ILE HG22 . 18044 1 29 . 1 1 4 4 ILE HG23 H 1 1.08 0.02 . 1 . . . A 4 ILE HG23 . 18044 1 30 . 1 1 4 4 ILE HD11 H 1 0.97 0.02 . 1 . . . A 4 ILE HD11 . 18044 1 31 . 1 1 4 4 ILE HD12 H 1 0.97 0.02 . 1 . . . A 4 ILE HD12 . 18044 1 32 . 1 1 4 4 ILE HD13 H 1 0.97 0.02 . 1 . . . A 4 ILE HD13 . 18044 1 33 . 1 1 4 4 ILE C C 13 175.76 0.05 . 1 . . . A 4 ILE C . 18044 1 34 . 1 1 4 4 ILE CA C 13 59.66 0.05 . 1 . . . A 4 ILE CA . 18044 1 35 . 1 1 4 4 ILE CB C 13 39.46 0.05 . 1 . . . A 4 ILE CB . 18044 1 36 . 1 1 4 4 ILE CG1 C 13 27.16 0.05 . 1 . . . A 4 ILE CG1 . 18044 1 37 . 1 1 4 4 ILE CG2 C 13 17.58 0.05 . 1 . . . A 4 ILE CG2 . 18044 1 38 . 1 1 4 4 ILE CD1 C 13 12.29 0.05 . 1 . . . A 4 ILE CD1 . 18044 1 39 . 1 1 4 4 ILE N N 15 122.97 0.05 . 1 . . . A 4 ILE N . 18044 1 40 . 1 1 5 5 VAL H H 1 9.07 0.02 . 1 . . . A 5 VAL H . 18044 1 41 . 1 1 5 5 VAL HA H 1 5.23 0.02 . 1 . . . A 5 VAL HA . 18044 1 42 . 1 1 5 5 VAL HB H 1 2.06 0.02 . 1 . . . A 5 VAL HB . 18044 1 43 . 1 1 5 5 VAL HG11 H 1 0.81 0.02 . 1 . . . A 5 VAL HG11 . 18044 1 44 . 1 1 5 5 VAL HG12 H 1 0.81 0.02 . 1 . . . A 5 VAL HG12 . 18044 1 45 . 1 1 5 5 VAL HG13 H 1 0.81 0.02 . 1 . . . A 5 VAL HG13 . 18044 1 46 . 1 1 5 5 VAL HG21 H 1 0.90 0.02 . 1 . . . A 5 VAL HG21 . 18044 1 47 . 1 1 5 5 VAL HG22 H 1 0.90 0.02 . 1 . . . A 5 VAL HG22 . 18044 1 48 . 1 1 5 5 VAL HG23 H 1 0.90 0.02 . 1 . . . A 5 VAL HG23 . 18044 1 49 . 1 1 5 5 VAL C C 13 174.48 0.05 . 1 . . . A 5 VAL C . 18044 1 50 . 1 1 5 5 VAL CA C 13 59.89 0.05 . 1 . . . A 5 VAL CA . 18044 1 51 . 1 1 5 5 VAL CB C 13 32.85 0.05 . 1 . . . A 5 VAL CB . 18044 1 52 . 1 1 5 5 VAL CG1 C 13 20.40 0.05 . 1 . . . A 5 VAL CG1 . 18044 1 53 . 1 1 5 5 VAL CG2 C 13 22.47 0.05 . 1 . . . A 5 VAL CG2 . 18044 1 54 . 1 1 5 5 VAL N N 15 127.90 0.05 . 1 . . . A 5 VAL N . 18044 1 55 . 1 1 6 6 LEU H H 1 8.52 0.02 . 1 . . . A 6 LEU H . 18044 1 56 . 1 1 6 6 LEU HA H 1 5.08 0.02 . 1 . . . A 6 LEU HA . 18044 1 57 . 1 1 6 6 LEU HB2 H 1 1.06 0.02 . 2 . . . A 6 LEU HB2 . 18044 1 58 . 1 1 6 6 LEU HB3 H 1 2.02 0.02 . 2 . . . A 6 LEU HB3 . 18044 1 59 . 1 1 6 6 LEU HD11 H 1 1.05 0.02 . 1 . . . A 6 LEU HD11 . 18044 1 60 . 1 1 6 6 LEU HD12 H 1 1.05 0.02 . 1 . . . A 6 LEU HD12 . 18044 1 61 . 1 1 6 6 LEU HD13 H 1 1.05 0.02 . 1 . . . A 6 LEU HD13 . 18044 1 62 . 1 1 6 6 LEU HD21 H 1 0.88 0.02 . 1 . . . A 6 LEU HD21 . 18044 1 63 . 1 1 6 6 LEU HD22 H 1 0.88 0.02 . 1 . . . A 6 LEU HD22 . 18044 1 64 . 1 1 6 6 LEU HD23 H 1 0.88 0.02 . 1 . . . A 6 LEU HD23 . 18044 1 65 . 1 1 6 6 LEU C C 13 174.11 0.05 . 1 . . . A 6 LEU C . 18044 1 66 . 1 1 6 6 LEU CA C 13 53.45 0.05 . 1 . . . A 6 LEU CA . 18044 1 67 . 1 1 6 6 LEU CB C 13 45.61 0.05 . 1 . . . A 6 LEU CB . 18044 1 68 . 1 1 6 6 LEU CG C 13 27.26 0.05 . 1 . . . A 6 LEU CG . 18044 1 69 . 1 1 6 6 LEU CD1 C 13 23.49 0.05 . 1 . . . A 6 LEU CD1 . 18044 1 70 . 1 1 6 6 LEU CD2 C 13 25.78 0.05 . 1 . . . A 6 LEU CD2 . 18044 1 71 . 1 1 6 6 LEU N N 15 128.44 0.05 . 1 . . . A 6 LEU N . 18044 1 72 . 1 1 7 7 ILE H H 1 8.11 0.02 . 1 . . . A 7 ILE H . 18044 1 73 . 1 1 7 7 ILE HA H 1 4.76 0.02 . 1 . . . A 7 ILE HA . 18044 1 74 . 1 1 7 7 ILE HB H 1 1.91 0.02 . 1 . . . A 7 ILE HB . 18044 1 75 . 1 1 7 7 ILE HG12 H 1 1.20 0.02 . 2 . . . A 7 ILE HG12 . 18044 1 76 . 1 1 7 7 ILE HG13 H 1 1.56 0.02 . 2 . . . A 7 ILE HG13 . 18044 1 77 . 1 1 7 7 ILE HG21 H 1 0.85 0.02 . 1 . . . A 7 ILE HG21 . 18044 1 78 . 1 1 7 7 ILE HG22 H 1 0.85 0.02 . 1 . . . A 7 ILE HG22 . 18044 1 79 . 1 1 7 7 ILE HG23 H 1 0.85 0.02 . 1 . . . A 7 ILE HG23 . 18044 1 80 . 1 1 7 7 ILE HD11 H 1 0.79 0.02 . 1 . . . A 7 ILE HD11 . 18044 1 81 . 1 1 7 7 ILE HD12 H 1 0.79 0.02 . 1 . . . A 7 ILE HD12 . 18044 1 82 . 1 1 7 7 ILE HD13 H 1 0.79 0.02 . 1 . . . A 7 ILE HD13 . 18044 1 83 . 1 1 7 7 ILE C C 13 175.76 0.05 . 1 . . . A 7 ILE C . 18044 1 84 . 1 1 7 7 ILE CA C 13 60.13 0.05 . 1 . . . A 7 ILE CA . 18044 1 85 . 1 1 7 7 ILE CB C 13 37.78 0.05 . 1 . . . A 7 ILE CB . 18044 1 86 . 1 1 7 7 ILE CG1 C 13 26.58 0.05 . 1 . . . A 7 ILE CG1 . 18044 1 87 . 1 1 7 7 ILE CG2 C 13 16.44 0.05 . 1 . . . A 7 ILE CG2 . 18044 1 88 . 1 1 7 7 ILE CD1 C 13 12.09 0.05 . 1 . . . A 7 ILE CD1 . 18044 1 89 . 1 1 7 7 ILE N N 15 128.60 0.05 . 1 . . . A 7 ILE N . 18044 1 90 . 1 1 8 8 VAL H H 1 8.54 0.02 . 1 . . . A 8 VAL H . 18044 1 91 . 1 1 8 8 VAL HA H 1 4.29 0.02 . 1 . . . A 8 VAL HA . 18044 1 92 . 1 1 8 8 VAL HB H 1 2.54 0.02 . 1 . . . A 8 VAL HB . 18044 1 93 . 1 1 8 8 VAL HG11 H 1 1.17 0.02 . 1 . . . A 8 VAL HG11 . 18044 1 94 . 1 1 8 8 VAL HG12 H 1 1.17 0.02 . 1 . . . A 8 VAL HG12 . 18044 1 95 . 1 1 8 8 VAL HG13 H 1 1.17 0.02 . 1 . . . A 8 VAL HG13 . 18044 1 96 . 1 1 8 8 VAL HG21 H 1 0.88 0.02 . 1 . . . A 8 VAL HG21 . 18044 1 97 . 1 1 8 8 VAL HG22 H 1 0.88 0.02 . 1 . . . A 8 VAL HG22 . 18044 1 98 . 1 1 8 8 VAL HG23 H 1 0.88 0.02 . 1 . . . A 8 VAL HG23 . 18044 1 99 . 1 1 8 8 VAL C C 13 175.41 0.05 . 1 . . . A 8 VAL C . 18044 1 100 . 1 1 8 8 VAL CA C 13 62.75 0.05 . 1 . . . A 8 VAL CA . 18044 1 101 . 1 1 8 8 VAL CB C 13 31.87 0.05 . 1 . . . A 8 VAL CB . 18044 1 102 . 1 1 8 8 VAL CG1 C 13 22.03 0.05 . 1 . . . A 8 VAL CG1 . 18044 1 103 . 1 1 8 8 VAL CG2 C 13 21.34 0.05 . 1 . . . A 8 VAL CG2 . 18044 1 104 . 1 1 8 8 VAL N N 15 128.30 0.05 . 1 . . . A 8 VAL N . 18044 1 105 . 1 1 9 9 ASP H H 1 8.33 0.02 . 1 . . . A 9 ASP H . 18044 1 106 . 1 1 9 9 ASP HA H 1 4.73 0.02 . 1 . . . A 9 ASP HA . 18044 1 107 . 1 1 9 9 ASP HB2 H 1 3.01 0.02 . 1 . . . A 9 ASP HB2 . 18044 1 108 . 1 1 9 9 ASP HB3 H 1 2.64 0.02 . 1 . . . A 9 ASP HB3 . 18044 1 109 . 1 1 9 9 ASP C C 13 175.94 0.05 . 1 . . . A 9 ASP C . 18044 1 110 . 1 1 9 9 ASP CA C 13 53.83 0.05 . 1 . . . A 9 ASP CA . 18044 1 111 . 1 1 9 9 ASP CB C 13 42.00 0.05 . 1 . . . A 9 ASP CB . 18044 1 112 . 1 1 9 9 ASP N N 15 127.95 0.05 . 1 . . . A 9 ASP N . 18044 1 113 . 1 1 10 10 ASP H H 1 8.36 0.02 . 1 . . . A 10 ASP H . 18044 1 114 . 1 1 10 10 ASP HA H 1 4.51 0.02 . 1 . . . A 10 ASP HA . 18044 1 115 . 1 1 10 10 ASP HB2 H 1 2.70 0.02 . 1 . . . A 10 ASP HB2 . 18044 1 116 . 1 1 10 10 ASP HB3 H 1 2.87 0.02 . 1 . . . A 10 ASP HB3 . 18044 1 117 . 1 1 10 10 ASP C C 13 175.86 0.05 . 1 . . . A 10 ASP C . 18044 1 118 . 1 1 10 10 ASP CA C 13 55.08 0.05 . 1 . . . A 10 ASP CA . 18044 1 119 . 1 1 10 10 ASP CB C 13 40.41 0.05 . 1 . . . A 10 ASP CB . 18044 1 120 . 1 1 10 10 ASP N N 15 117.18 0.05 . 1 . . . A 10 ASP N . 18044 1 121 . 1 1 11 11 ALA H H 1 8.03 0.02 . 1 . . . A 11 ALA H . 18044 1 122 . 1 1 11 11 ALA HA H 1 4.55 0.02 . 1 . . . A 11 ALA HA . 18044 1 123 . 1 1 11 11 ALA HB1 H 1 1.46 0.02 . 1 . . . A 11 ALA HB1 . 18044 1 124 . 1 1 11 11 ALA HB2 H 1 1.46 0.02 . 1 . . . A 11 ALA HB2 . 18044 1 125 . 1 1 11 11 ALA HB3 H 1 1.46 0.02 . 1 . . . A 11 ALA HB3 . 18044 1 126 . 1 1 11 11 ALA C C 13 177.44 0.05 . 1 . . . A 11 ALA C . 18044 1 127 . 1 1 11 11 ALA CA C 13 51.88 0.05 . 1 . . . A 11 ALA CA . 18044 1 128 . 1 1 11 11 ALA CB C 13 19.12 0.05 . 1 . . . A 11 ALA CB . 18044 1 129 . 1 1 11 11 ALA N N 15 121.94 0.05 . 1 . . . A 11 ALA N . 18044 1 130 . 1 1 12 12 THR H H 1 7.74 0.02 . 1 . . . A 12 THR H . 18044 1 131 . 1 1 12 12 THR HA H 1 4.36 0.02 . 1 . . . A 12 THR HA . 18044 1 132 . 1 1 12 12 THR HB H 1 4.14 0.02 . 1 . . . A 12 THR HB . 18044 1 133 . 1 1 12 12 THR HG21 H 1 1.33 0.02 . 1 . . . A 12 THR HG21 . 18044 1 134 . 1 1 12 12 THR HG22 H 1 1.33 0.02 . 1 . . . A 12 THR HG22 . 18044 1 135 . 1 1 12 12 THR HG23 H 1 1.33 0.02 . 1 . . . A 12 THR HG23 . 18044 1 136 . 1 1 12 12 THR C C 13 173.47 0.05 . 1 . . . A 12 THR C . 18044 1 137 . 1 1 12 12 THR CA C 13 62.61 0.05 . 1 . . . A 12 THR CA . 18044 1 138 . 1 1 12 12 THR CB C 13 69.78 0.05 . 1 . . . A 12 THR CB . 18044 1 139 . 1 1 12 12 THR CG2 C 13 21.52 0.05 . 1 . . . A 12 THR CG2 . 18044 1 140 . 1 1 12 12 THR N N 15 116.79 0.05 . 1 . . . A 12 THR N . 18044 1 141 . 1 1 13 13 ASN H H 1 8.73 0.02 . 1 . . . A 13 ASN H . 18044 1 142 . 1 1 13 13 ASN HA H 1 4.84 0.02 . 1 . . . A 13 ASN HA . 18044 1 143 . 1 1 13 13 ASN HB2 H 1 2.97 0.02 . 2 . . . A 13 ASN HB2 . 18044 1 144 . 1 1 13 13 ASN HB3 H 1 3.20 0.02 . 2 . . . A 13 ASN HB3 . 18044 1 145 . 1 1 13 13 ASN HD21 H 1 6.96 0.02 . 1 . . . A 13 ASN HD21 . 18044 1 146 . 1 1 13 13 ASN HD22 H 1 7.73 0.02 . 1 . . . A 13 ASN HD22 . 18044 1 147 . 1 1 13 13 ASN C C 13 176.25 0.05 . 1 . . . A 13 ASN C . 18044 1 148 . 1 1 13 13 ASN CA C 13 53.27 0.05 . 1 . . . A 13 ASN CA . 18044 1 149 . 1 1 13 13 ASN CB C 13 39.53 0.05 . 1 . . . A 13 ASN CB . 18044 1 150 . 1 1 13 13 ASN N N 15 123.93 0.05 . 1 . . . A 13 ASN N . 18044 1 151 . 1 1 13 13 ASN ND2 N 15 112.98 0.05 . 1 . . . A 13 ASN ND2 . 18044 1 152 . 1 1 14 14 GLY H H 1 8.83 0.02 . 1 . . . A 14 GLY H . 18044 1 153 . 1 1 14 14 GLY HA2 H 1 4.05 0.02 . 1 . . . A 14 GLY HA2 . 18044 1 154 . 1 1 14 14 GLY HA3 H 1 3.85 0.02 . 1 . . . A 14 GLY HA3 . 18044 1 155 . 1 1 14 14 GLY C C 13 175.28 0.05 . 1 . . . A 14 GLY C . 18044 1 156 . 1 1 14 14 GLY CA C 13 48.17 0.05 . 1 . . . A 14 GLY CA . 18044 1 157 . 1 1 14 14 GLY N N 15 109.90 0.05 . 1 . . . A 14 GLY N . 18044 1 158 . 1 1 15 15 ARG H H 1 8.29 0.02 . 1 . . . A 15 ARG H . 18044 1 159 . 1 1 15 15 ARG HA H 1 4.20 0.02 . 1 . . . A 15 ARG HA . 18044 1 160 . 1 1 15 15 ARG HB2 H 1 2.03 0.02 . 1 . . . A 15 ARG HB2 . 18044 1 161 . 1 1 15 15 ARG HB3 H 1 2.03 0.02 . 1 . . . A 15 ARG HB3 . 18044 1 162 . 1 1 15 15 ARG HG2 H 1 1.85 0.02 . 1 . . . A 15 ARG HG2 . 18044 1 163 . 1 1 15 15 ARG HG3 H 1 1.85 0.02 . 1 . . . A 15 ARG HG3 . 18044 1 164 . 1 1 15 15 ARG HD2 H 1 3.36 0.02 . 1 . . . A 15 ARG HD2 . 18044 1 165 . 1 1 15 15 ARG HD3 H 1 3.36 0.02 . 1 . . . A 15 ARG HD3 . 18044 1 166 . 1 1 15 15 ARG CA C 13 59.16 0.05 . 1 . . . A 15 ARG CA . 18044 1 167 . 1 1 15 15 ARG CB C 13 29.64 0.05 . 1 . . . A 15 ARG CB . 18044 1 168 . 1 1 15 15 ARG CG C 13 27.29 0.05 . 1 . . . A 15 ARG CG . 18044 1 169 . 1 1 15 15 ARG CD C 13 43.1 0.05 . 1 . . . A 15 ARG CD . 18044 1 170 . 1 1 15 15 ARG N N 15 120.54 0.05 . 1 . . . A 15 ARG N . 18044 1 171 . 1 1 16 16 GLU H H 1 8.04 0.02 . 1 . . . A 16 GLU H . 18044 1 172 . 1 1 16 16 GLU HA H 1 4.23 0.02 . 1 . . . A 16 GLU HA . 18044 1 173 . 1 1 16 16 GLU HB2 H 1 2.23 0.02 . 1 . . . A 16 GLU HB2 . 18044 1 174 . 1 1 16 16 GLU HB3 H 1 1.80 0.02 . 1 . . . A 16 GLU HB3 . 18044 1 175 . 1 1 16 16 GLU HG2 H 1 2.39 0.02 . 2 . . . A 16 GLU HG2 . 18044 1 176 . 1 1 16 16 GLU HG3 H 1 2.52 0.02 . 2 . . . A 16 GLU HG3 . 18044 1 177 . 1 1 16 16 GLU C C 13 179.19 0.05 . 1 . . . A 16 GLU C . 18044 1 178 . 1 1 16 16 GLU CA C 13 58.63 0.05 . 1 . . . A 16 GLU CA . 18044 1 179 . 1 1 16 16 GLU CB C 13 29.80 0.05 . 1 . . . A 16 GLU CB . 18044 1 180 . 1 1 16 16 GLU CG C 13 37.04 0.05 . 1 . . . A 16 GLU CG . 18044 1 181 . 1 1 16 16 GLU N N 15 119.48 0.05 . 1 . . . A 16 GLU N . 18044 1 182 . 1 1 17 17 ALA H H 1 8.28 0.02 . 1 . . . A 17 ALA H . 18044 1 183 . 1 1 17 17 ALA HA H 1 4.04 0.02 . 1 . . . A 17 ALA HA . 18044 1 184 . 1 1 17 17 ALA HB1 H 1 1.59 0.02 . 1 . . . A 17 ALA HB1 . 18044 1 185 . 1 1 17 17 ALA HB2 H 1 1.59 0.02 . 1 . . . A 17 ALA HB2 . 18044 1 186 . 1 1 17 17 ALA HB3 H 1 1.59 0.02 . 1 . . . A 17 ALA HB3 . 18044 1 187 . 1 1 17 17 ALA C C 13 178.98 0.05 . 1 . . . A 17 ALA C . 18044 1 188 . 1 1 17 17 ALA CA C 13 55.97 0.05 . 1 . . . A 17 ALA CA . 18044 1 189 . 1 1 17 17 ALA CB C 13 18.34 0.05 . 1 . . . A 17 ALA CB . 18044 1 190 . 1 1 17 17 ALA N N 15 122.48 0.05 . 1 . . . A 17 ALA N . 18044 1 191 . 1 1 18 18 VAL H H 1 7.89 0.02 . 1 . . . A 18 VAL H . 18044 1 192 . 1 1 18 18 VAL HA H 1 3.54 0.02 . 1 . . . A 18 VAL HA . 18044 1 193 . 1 1 18 18 VAL HB H 1 2.34 0.02 . 1 . . . A 18 VAL HB . 18044 1 194 . 1 1 18 18 VAL HG11 H 1 1.01 0.02 . 1 . . . A 18 VAL HG11 . 18044 1 195 . 1 1 18 18 VAL HG12 H 1 1.01 0.02 . 1 . . . A 18 VAL HG12 . 18044 1 196 . 1 1 18 18 VAL HG13 H 1 1.01 0.02 . 1 . . . A 18 VAL HG13 . 18044 1 197 . 1 1 18 18 VAL HG21 H 1 1.25 0.02 . 1 . . . A 18 VAL HG21 . 18044 1 198 . 1 1 18 18 VAL HG22 H 1 1.25 0.02 . 1 . . . A 18 VAL HG22 . 18044 1 199 . 1 1 18 18 VAL HG23 H 1 1.25 0.02 . 1 . . . A 18 VAL HG23 . 18044 1 200 . 1 1 18 18 VAL C C 13 177.97 0.05 . 1 . . . A 18 VAL C . 18044 1 201 . 1 1 18 18 VAL CA C 13 66.92 0.05 . 1 . . . A 18 VAL CA . 18044 1 202 . 1 1 18 18 VAL CB C 13 31.75 0.05 . 1 . . . A 18 VAL CB . 18044 1 203 . 1 1 18 18 VAL CG1 C 13 21.47 0.05 . 1 . . . A 18 VAL CG1 . 18044 1 204 . 1 1 18 18 VAL CG2 C 13 23.03 0.05 . 1 . . . A 18 VAL CG2 . 18044 1 205 . 1 1 18 18 VAL N N 15 116.82 0.05 . 1 . . . A 18 VAL N . 18044 1 206 . 1 1 19 19 GLU H H 1 7.84 0.02 . 1 . . . A 19 GLU H . 18044 1 207 . 1 1 19 19 GLU HA H 1 4.11 0.02 . 1 . . . A 19 GLU HA . 18044 1 208 . 1 1 19 19 GLU HB2 H 1 2.26 0.02 . 1 . . . A 19 GLU HB2 . 18044 1 209 . 1 1 19 19 GLU HB3 H 1 2.26 0.02 . 1 . . . A 19 GLU HB3 . 18044 1 210 . 1 1 19 19 GLU HG2 H 1 2.46 0.02 . 1 . . . A 19 GLU HG2 . 18044 1 211 . 1 1 19 19 GLU HG3 H 1 2.46 0.02 . 1 . . . A 19 GLU HG3 . 18044 1 212 . 1 1 19 19 GLU C C 13 179.26 0.05 . 1 . . . A 19 GLU C . 18044 1 213 . 1 1 19 19 GLU CA C 13 59.58 0.05 . 1 . . . A 19 GLU CA . 18044 1 214 . 1 1 19 19 GLU CB C 13 29.39 0.05 . 1 . . . A 19 GLU CB . 18044 1 215 . 1 1 19 19 GLU CG C 13 36.32 0.05 . 1 . . . A 19 GLU CG . 18044 1 216 . 1 1 19 19 GLU N N 15 118.38 0.05 . 1 . . . A 19 GLU N . 18044 1 217 . 1 1 20 20 LYS H H 1 8.47 0.02 . 1 . . . A 20 LYS H . 18044 1 218 . 1 1 20 20 LYS HA H 1 4.21 0.02 . 1 . . . A 20 LYS HA . 18044 1 219 . 1 1 20 20 LYS HB2 H 1 1.83 0.02 . 2 . . . A 20 LYS HB2 . 18044 1 220 . 1 1 20 20 LYS HB3 H 1 2.09 0.02 . 2 . . . A 20 LYS HB3 . 18044 1 221 . 1 1 20 20 LYS HG2 H 1 1.80 0.02 . 1 . . . A 20 LYS HG2 . 18044 1 222 . 1 1 20 20 LYS HG3 H 1 1.80 0.02 . 1 . . . A 20 LYS HG3 . 18044 1 223 . 1 1 20 20 LYS HD2 H 1 1.51 0.02 . 1 . . . A 20 LYS HD2 . 18044 1 224 . 1 1 20 20 LYS HD3 H 1 1.51 0.02 . 1 . . . A 20 LYS HD3 . 18044 1 225 . 1 1 20 20 LYS HE2 H 1 3.03 0.02 . 1 . . . A 20 LYS HE2 . 18044 1 226 . 1 1 20 20 LYS HE3 H 1 3.03 0.02 . 1 . . . A 20 LYS HE3 . 18044 1 227 . 1 1 20 20 LYS C C 13 178.64 0.05 . 1 . . . A 20 LYS C . 18044 1 228 . 1 1 20 20 LYS CA C 13 58.54 0.05 . 1 . . . A 20 LYS CA . 18044 1 229 . 1 1 20 20 LYS CB C 13 31.98 0.05 . 1 . . . A 20 LYS CB . 18044 1 230 . 1 1 20 20 LYS CG C 13 29.16 0.05 . 1 . . . A 20 LYS CG . 18044 1 231 . 1 1 20 20 LYS CD C 13 25.48 0.05 . 1 . . . A 20 LYS CD . 18044 1 232 . 1 1 20 20 LYS CE C 13 42.12 0.05 . 1 . . . A 20 LYS CE . 18044 1 233 . 1 1 20 20 LYS N N 15 119.31 0.05 . 1 . . . A 20 LYS N . 18044 1 234 . 1 1 21 21 TYR H H 1 8.48 0.02 . 1 . . . A 21 TYR H . 18044 1 235 . 1 1 21 21 TYR HA H 1 3.58 0.02 . 1 . . . A 21 TYR HA . 18044 1 236 . 1 1 21 21 TYR HB2 H 1 3.43 0.02 . 1 . . . A 21 TYR HB2 . 18044 1 237 . 1 1 21 21 TYR HB3 H 1 2.95 0.02 . 1 . . . A 21 TYR HB3 . 18044 1 238 . 1 1 21 21 TYR HD1 H 1 6.79 0.02 . 1 . . . A 21 TYR HD1 . 18044 1 239 . 1 1 21 21 TYR HD2 H 1 6.79 0.02 . 1 . . . A 21 TYR HD2 . 18044 1 240 . 1 1 21 21 TYR HE1 H 1 6.80 0.02 . 1 . . . A 21 TYR HE1 . 18044 1 241 . 1 1 21 21 TYR HE2 H 1 6.80 0.02 . 1 . . . A 21 TYR HE2 . 18044 1 242 . 1 1 21 21 TYR C C 13 177.67 0.05 . 1 . . . A 21 TYR C . 18044 1 243 . 1 1 21 21 TYR CA C 13 63.26 0.05 . 1 . . . A 21 TYR CA . 18044 1 244 . 1 1 21 21 TYR CB C 13 38.67 0.05 . 1 . . . A 21 TYR CB . 18044 1 245 . 1 1 21 21 TYR N N 15 120.50 0.05 . 1 . . . A 21 TYR N . 18044 1 246 . 1 1 22 22 LYS H H 1 8.47 0.02 . 1 . . . A 22 LYS H . 18044 1 247 . 1 1 22 22 LYS HA H 1 3.82 0.02 . 1 . . . A 22 LYS HA . 18044 1 248 . 1 1 22 22 LYS HB2 H 1 2.06 0.02 . 1 . . . A 22 LYS HB2 . 18044 1 249 . 1 1 22 22 LYS HB3 H 1 2.06 0.02 . 1 . . . A 22 LYS HB3 . 18044 1 250 . 1 1 22 22 LYS HG2 H 1 1.62 0.02 . 1 . . . A 22 LYS HG2 . 18044 1 251 . 1 1 22 22 LYS HG3 H 1 1.62 0.02 . 1 . . . A 22 LYS HG3 . 18044 1 252 . 1 1 22 22 LYS HD2 H 1 1.83 0.02 . 1 . . . A 22 LYS HD2 . 18044 1 253 . 1 1 22 22 LYS HD3 H 1 1.83 0.02 . 1 . . . A 22 LYS HD3 . 18044 1 254 . 1 1 22 22 LYS HE2 H 1 3.03 0.02 . 1 . . . A 22 LYS HE2 . 18044 1 255 . 1 1 22 22 LYS HE3 H 1 3.03 0.02 . 1 . . . A 22 LYS HE3 . 18044 1 256 . 1 1 22 22 LYS C C 13 177.82 0.05 . 1 . . . A 22 LYS C . 18044 1 257 . 1 1 22 22 LYS CA C 13 59.80 0.05 . 1 . . . A 22 LYS CA . 18044 1 258 . 1 1 22 22 LYS CB C 13 32.91 0.05 . 1 . . . A 22 LYS CB . 18044 1 259 . 1 1 22 22 LYS CG C 13 26.18 0.05 . 1 . . . A 22 LYS CG . 18044 1 260 . 1 1 22 22 LYS CD C 13 29.68 0.05 . 1 . . . A 22 LYS CD . 18044 1 261 . 1 1 22 22 LYS CE C 13 42.1 0.05 . 1 . . . A 22 LYS CE . 18044 1 262 . 1 1 22 22 LYS N N 15 117.65 0.05 . 1 . . . A 22 LYS N . 18044 1 263 . 1 1 23 23 GLU H H 1 7.72 0.02 . 1 . . . A 23 GLU H . 18044 1 264 . 1 1 23 23 GLU HA H 1 4.17 0.02 . 1 . . . A 23 GLU HA . 18044 1 265 . 1 1 23 23 GLU HB2 H 1 2.02 0.02 . 1 . . . A 23 GLU HB2 . 18044 1 266 . 1 1 23 23 GLU HB3 H 1 2.02 0.02 . 1 . . . A 23 GLU HB3 . 18044 1 267 . 1 1 23 23 GLU HG2 H 1 2.34 0.02 . 2 . . . A 23 GLU HG2 . 18044 1 268 . 1 1 23 23 GLU HG3 H 1 2.50 0.02 . 2 . . . A 23 GLU HG3 . 18044 1 269 . 1 1 23 23 GLU CA C 13 58.01 0.05 . 1 . . . A 23 GLU CA . 18044 1 270 . 1 1 23 23 GLU CB C 13 32.64 0.05 . 1 . . . A 23 GLU CB . 18044 1 271 . 1 1 23 23 GLU CG C 13 36.37 0.05 . 1 . . . A 23 GLU CG . 18044 1 272 . 1 1 23 23 GLU N N 15 116.37 0.05 . 1 . . . A 23 GLU N . 18044 1 273 . 1 1 24 24 LEU H H 1 7.92 0.02 . 1 . . . A 24 LEU H . 18044 1 274 . 1 1 24 24 LEU HA H 1 4.18 0.02 . 1 . . . A 24 LEU HA . 18044 1 275 . 1 1 24 24 LEU HB2 H 1 1.26 0.02 . 1 . . . A 24 LEU HB2 . 18044 1 276 . 1 1 24 24 LEU HB3 H 1 1.50 0.02 . 1 . . . A 24 LEU HB3 . 18044 1 277 . 1 1 24 24 LEU HG H 1 1.32 0.02 . 1 . . . A 24 LEU HG . 18044 1 278 . 1 1 24 24 LEU HD11 H 1 0.57 0.02 . 1 . . . A 24 LEU HD11 . 18044 1 279 . 1 1 24 24 LEU HD12 H 1 0.57 0.02 . 1 . . . A 24 LEU HD12 . 18044 1 280 . 1 1 24 24 LEU HD13 H 1 0.57 0.02 . 1 . . . A 24 LEU HD13 . 18044 1 281 . 1 1 24 24 LEU HD21 H 1 0.34 0.02 . 1 . . . A 24 LEU HD21 . 18044 1 282 . 1 1 24 24 LEU HD22 H 1 0.34 0.02 . 1 . . . A 24 LEU HD22 . 18044 1 283 . 1 1 24 24 LEU HD23 H 1 0.34 0.02 . 1 . . . A 24 LEU HD23 . 18044 1 284 . 1 1 24 24 LEU C C 13 175.39 0.05 . 1 . . . A 24 LEU C . 18044 1 285 . 1 1 24 24 LEU CA C 13 56.15 0.05 . 1 . . . A 24 LEU CA . 18044 1 286 . 1 1 24 24 LEU CB C 13 44.28 0.05 . 1 . . . A 24 LEU CB . 18044 1 287 . 1 1 24 24 LEU CG C 13 26.77 0.05 . 1 . . . A 24 LEU CG . 18044 1 288 . 1 1 24 24 LEU CD1 C 13 24.14 0.05 . 1 . . . A 24 LEU CD1 . 18044 1 289 . 1 1 24 24 LEU CD2 C 13 24.84 0.05 . 1 . . . A 24 LEU CD2 . 18044 1 290 . 1 1 24 24 LEU N N 15 118.64 0.05 . 1 . . . A 24 LEU N . 18044 1 291 . 1 1 25 25 LYS H H 1 8.44 0.02 . 1 . . . A 25 LYS H . 18044 1 292 . 1 1 25 25 LYS HA H 1 3.25 0.02 . 1 . . . A 25 LYS HA . 18044 1 293 . 1 1 25 25 LYS HB2 H 1 1.68 0.02 . 1 . . . A 25 LYS HB2 . 18044 1 294 . 1 1 25 25 LYS HB3 H 1 1.68 0.02 . 1 . . . A 25 LYS HB3 . 18044 1 295 . 1 1 25 25 LYS HG2 H 1 1.26 0.02 . 2 . . . A 25 LYS HG2 . 18044 1 296 . 1 1 25 25 LYS HG3 H 1 1.33 0.02 . 2 . . . A 25 LYS HG3 . 18044 1 297 . 1 1 25 25 LYS HD2 H 1 1.54 0.02 . 2 . . . A 25 LYS HD2 . 18044 1 298 . 1 1 25 25 LYS HD3 H 1 1.66 0.02 . 2 . . . A 25 LYS HD3 . 18044 1 299 . 1 1 25 25 LYS HE2 H 1 3.07 0.02 . 1 . . . A 25 LYS HE2 . 18044 1 300 . 1 1 25 25 LYS HE3 H 1 3.07 0.02 . 1 . . . A 25 LYS HE3 . 18044 1 301 . 1 1 25 25 LYS CA C 13 55.76 0.05 . 1 . . . A 25 LYS CA . 18044 1 302 . 1 1 25 25 LYS CB C 13 30.04 0.05 . 1 . . . A 25 LYS CB . 18044 1 303 . 1 1 25 25 LYS CG C 13 24.22 0.05 . 1 . . . A 25 LYS CG . 18044 1 304 . 1 1 25 25 LYS CD C 13 28.43 0.05 . 1 . . . A 25 LYS CD . 18044 1 305 . 1 1 25 25 LYS CE C 13 42.09 0.05 . 1 . . . A 25 LYS CE . 18044 1 306 . 1 1 25 25 LYS N N 15 114.00 0.05 . 1 . . . A 25 LYS N . 18044 1 307 . 1 1 26 26 PRO HA H 1 4.25 0.02 . 1 . . . A 26 PRO HA . 18044 1 308 . 1 1 26 26 PRO HB2 H 1 1.68 0.02 . 1 . . . A 26 PRO HB2 . 18044 1 309 . 1 1 26 26 PRO HB3 H 1 2.52 0.02 . 1 . . . A 26 PRO HB3 . 18044 1 310 . 1 1 26 26 PRO HG2 H 1 1.83 0.02 . 2 . . . A 26 PRO HG2 . 18044 1 311 . 1 1 26 26 PRO HG3 H 1 1.88 0.02 . 2 . . . A 26 PRO HG3 . 18044 1 312 . 1 1 26 26 PRO HD2 H 1 3.11 0.02 . 1 . . . A 26 PRO HD2 . 18044 1 313 . 1 1 26 26 PRO HD3 H 1 2.98 0.02 . 1 . . . A 26 PRO HD3 . 18044 1 314 . 1 1 26 26 PRO CA C 13 62.42 0.05 . 1 . . . A 26 PRO CA . 18044 1 315 . 1 1 26 26 PRO CB C 13 31.59 0.05 . 1 . . . A 26 PRO CB . 18044 1 316 . 1 1 26 26 PRO CG C 13 27.32 0.05 . 1 . . . A 26 PRO CG . 18044 1 317 . 1 1 26 26 PRO CD C 13 49.44 0.05 . 1 . . . A 26 PRO CD . 18044 1 318 . 1 1 27 27 ASP H H 1 8.21 0.02 . 1 . . . A 27 ASP H . 18044 1 319 . 1 1 27 27 ASP HA H 1 4.59 0.02 . 1 . . . A 27 ASP HA . 18044 1 320 . 1 1 27 27 ASP HB2 H 1 2.85 0.02 . 1 . . . A 27 ASP HB2 . 18044 1 321 . 1 1 27 27 ASP HB3 H 1 2.85 0.02 . 1 . . . A 27 ASP HB3 . 18044 1 322 . 1 1 27 27 ASP C C 13 176.97 0.05 . 1 . . . A 27 ASP C . 18044 1 323 . 1 1 27 27 ASP CA C 13 57.69 0.05 . 1 . . . A 27 ASP CA . 18044 1 324 . 1 1 27 27 ASP CB C 13 43.04 0.05 . 1 . . . A 27 ASP CB . 18044 1 325 . 1 1 27 27 ASP N N 15 117.65 0.05 . 1 . . . A 27 ASP N . 18044 1 326 . 1 1 28 28 ILE H H 1 8.01 0.02 . 1 . . . A 28 ILE H . 18044 1 327 . 1 1 28 28 ILE HA H 1 5.20 0.02 . 1 . . . A 28 ILE HA . 18044 1 328 . 1 1 28 28 ILE HB H 1 1.74 0.02 . 1 . . . A 28 ILE HB . 18044 1 329 . 1 1 28 28 ILE HG12 H 1 1.11 0.02 . 2 . . . A 28 ILE HG12 . 18044 1 330 . 1 1 28 28 ILE HG13 H 1 1.49 0.02 . 2 . . . A 28 ILE HG13 . 18044 1 331 . 1 1 28 28 ILE HG21 H 1 0.87 0.02 . 1 . . . A 28 ILE HG21 . 18044 1 332 . 1 1 28 28 ILE HG22 H 1 0.87 0.02 . 1 . . . A 28 ILE HG22 . 18044 1 333 . 1 1 28 28 ILE HG23 H 1 0.87 0.02 . 1 . . . A 28 ILE HG23 . 18044 1 334 . 1 1 28 28 ILE HD11 H 1 0.79 0.02 . 1 . . . A 28 ILE HD11 . 18044 1 335 . 1 1 28 28 ILE HD12 H 1 0.79 0.02 . 1 . . . A 28 ILE HD12 . 18044 1 336 . 1 1 28 28 ILE HD13 H 1 0.79 0.02 . 1 . . . A 28 ILE HD13 . 18044 1 337 . 1 1 28 28 ILE C C 13 173.77 0.05 . 1 . . . A 28 ILE C . 18044 1 338 . 1 1 28 28 ILE CA C 13 59.37 0.05 . 1 . . . A 28 ILE CA . 18044 1 339 . 1 1 28 28 ILE CB C 13 42.48 0.05 . 1 . . . A 28 ILE CB . 18044 1 340 . 1 1 28 28 ILE CG1 C 13 27.76 0.05 . 1 . . . A 28 ILE CG1 . 18044 1 341 . 1 1 28 28 ILE CG2 C 13 17.36 0.05 . 1 . . . A 28 ILE CG2 . 18044 1 342 . 1 1 28 28 ILE CD1 C 13 13.56 0.05 . 1 . . . A 28 ILE CD1 . 18044 1 343 . 1 1 28 28 ILE N N 15 116.63 0.05 . 1 . . . A 28 ILE N . 18044 1 344 . 1 1 29 29 VAL H H 1 8.90 0.02 . 1 . . . A 29 VAL H . 18044 1 345 . 1 1 29 29 VAL HA H 1 5.42 0.02 . 1 . . . A 29 VAL HA . 18044 1 346 . 1 1 29 29 VAL HB H 1 2.08 0.02 . 1 . . . A 29 VAL HB . 18044 1 347 . 1 1 29 29 VAL HG11 H 1 1.05 0.02 . 1 . . . A 29 VAL HG11 . 18044 1 348 . 1 1 29 29 VAL HG12 H 1 1.05 0.02 . 1 . . . A 29 VAL HG12 . 18044 1 349 . 1 1 29 29 VAL HG13 H 1 1.05 0.02 . 1 . . . A 29 VAL HG13 . 18044 1 350 . 1 1 29 29 VAL HG21 H 1 1.18 0.02 . 1 . . . A 29 VAL HG21 . 18044 1 351 . 1 1 29 29 VAL HG22 H 1 1.18 0.02 . 1 . . . A 29 VAL HG22 . 18044 1 352 . 1 1 29 29 VAL HG23 H 1 1.18 0.02 . 1 . . . A 29 VAL HG23 . 18044 1 353 . 1 1 29 29 VAL C C 13 174.20 0.05 . 1 . . . A 29 VAL C . 18044 1 354 . 1 1 29 29 VAL CA C 13 59.44 0.05 . 1 . . . A 29 VAL CA . 18044 1 355 . 1 1 29 29 VAL CB C 13 35.77 0.05 . 1 . . . A 29 VAL CB . 18044 1 356 . 1 1 29 29 VAL CG1 C 13 21.56 0.05 . 1 . . . A 29 VAL CG1 . 18044 1 357 . 1 1 29 29 VAL CG2 C 13 22.70 0.05 . 1 . . . A 29 VAL CG2 . 18044 1 358 . 1 1 29 29 VAL N N 15 126.12 0.05 . 1 . . . A 29 VAL N . 18044 1 359 . 1 1 30 30 THR H H 1 9.15 0.02 . 1 . . . A 30 THR H . 18044 1 360 . 1 1 30 30 THR HA H 1 5.78 0.02 . 1 . . . A 30 THR HA . 18044 1 361 . 1 1 30 30 THR HB H 1 4.04 0.02 . 1 . . . A 30 THR HB . 18044 1 362 . 1 1 30 30 THR HG21 H 1 0.94 0.02 . 1 . . . A 30 THR HG21 . 18044 1 363 . 1 1 30 30 THR HG22 H 1 0.94 0.02 . 1 . . . A 30 THR HG22 . 18044 1 364 . 1 1 30 30 THR HG23 H 1 0.94 0.02 . 1 . . . A 30 THR HG23 . 18044 1 365 . 1 1 30 30 THR C C 13 173.25 0.05 . 1 . . . A 30 THR C . 18044 1 366 . 1 1 30 30 THR CA C 13 59.70 0.05 . 1 . . . A 30 THR CA . 18044 1 367 . 1 1 30 30 THR CB C 13 69.47 0.05 . 1 . . . A 30 THR CB . 18044 1 368 . 1 1 30 30 THR CG2 C 13 20.52 0.05 . 1 . . . A 30 THR CG2 . 18044 1 369 . 1 1 30 30 THR N N 15 120.94 0.05 . 1 . . . A 30 THR N . 18044 1 370 . 1 1 31 31 MET H H 1 8.57 0.02 . 1 . . . A 31 MET H . 18044 1 371 . 1 1 31 31 MET HA H 1 5.08 0.02 . 1 . . . A 31 MET HA . 18044 1 372 . 1 1 31 31 MET HB2 H 1 1.75 0.02 . 1 . . . A 31 MET HB2 . 18044 1 373 . 1 1 31 31 MET HB3 H 1 1.97 0.02 . 1 . . . A 31 MET HB3 . 18044 1 374 . 1 1 31 31 MET HG2 H 1 2.29 0.02 . 1 . . . A 31 MET HG2 . 18044 1 375 . 1 1 31 31 MET HG3 H 1 2.29 0.02 . 1 . . . A 31 MET HG3 . 18044 1 376 . 1 1 31 31 MET HE1 H 1 1.90 0.02 . 1 . . . A 31 MET HE1 . 18044 1 377 . 1 1 31 31 MET HE2 H 1 1.90 0.02 . 1 . . . A 31 MET HE2 . 18044 1 378 . 1 1 31 31 MET HE3 H 1 1.90 0.02 . 1 . . . A 31 MET HE3 . 18044 1 379 . 1 1 31 31 MET C C 13 173.88 0.05 . 1 . . . A 31 MET C . 18044 1 380 . 1 1 31 31 MET CA C 13 54.33 0.05 . 1 . . . A 31 MET CA . 18044 1 381 . 1 1 31 31 MET CB C 13 37.53 0.05 . 1 . . . A 31 MET CB . 18044 1 382 . 1 1 31 31 MET CG C 13 31.43 0.05 . 1 . . . A 31 MET CG . 18044 1 383 . 1 1 31 31 MET CE C 13 16.55 0.05 . 1 . . . A 31 MET CE . 18044 1 384 . 1 1 31 31 MET N N 15 121.17 0.05 . 1 . . . A 31 MET N . 18044 1 385 . 1 1 32 32 ASP H H 1 8.49 0.02 . 1 . . . A 32 ASP H . 18044 1 386 . 1 1 32 32 ASP HA H 1 5.17 0.02 . 1 . . . A 32 ASP HA . 18044 1 387 . 1 1 32 32 ASP HB2 H 1 2.55 0.02 . 1 . . . A 32 ASP HB2 . 18044 1 388 . 1 1 32 32 ASP HB3 H 1 2.91 0.02 . 1 . . . A 32 ASP HB3 . 18044 1 389 . 1 1 32 32 ASP C C 13 177.22 0.05 . 1 . . . A 32 ASP C . 18044 1 390 . 1 1 32 32 ASP CA C 13 53.74 0.05 . 1 . . . A 32 ASP CA . 18044 1 391 . 1 1 32 32 ASP CB C 13 41.95 0.05 . 1 . . . A 32 ASP CB . 18044 1 392 . 1 1 32 32 ASP N N 15 126.01 0.05 . 1 . . . A 32 ASP N . 18044 1 393 . 1 1 33 33 ILE H H 1 8.40 0.02 . 1 . . . A 33 ILE H . 18044 1 394 . 1 1 33 33 ILE HA H 1 4.72 0.02 . 1 . . . A 33 ILE HA . 18044 1 395 . 1 1 33 33 ILE HB H 1 2.34 0.02 . 1 . . . A 33 ILE HB . 18044 1 396 . 1 1 33 33 ILE HG12 H 1 1.12 0.02 . 2 . . . A 33 ILE HG12 . 18044 1 397 . 1 1 33 33 ILE HG13 H 1 1.46 0.02 . 2 . . . A 33 ILE HG13 . 18044 1 398 . 1 1 33 33 ILE HG21 H 1 0.88 0.02 . 1 . . . A 33 ILE HG21 . 18044 1 399 . 1 1 33 33 ILE HG22 H 1 0.88 0.02 . 1 . . . A 33 ILE HG22 . 18044 1 400 . 1 1 33 33 ILE HG23 H 1 0.88 0.02 . 1 . . . A 33 ILE HG23 . 18044 1 401 . 1 1 33 33 ILE HD11 H 1 0.82 0.02 . 1 . . . A 33 ILE HD11 . 18044 1 402 . 1 1 33 33 ILE HD12 H 1 0.82 0.02 . 1 . . . A 33 ILE HD12 . 18044 1 403 . 1 1 33 33 ILE HD13 H 1 0.82 0.02 . 1 . . . A 33 ILE HD13 . 18044 1 404 . 1 1 33 33 ILE C C 13 175.62 0.05 . 1 . . . A 33 ILE C . 18044 1 405 . 1 1 33 33 ILE CA C 13 60.65 0.05 . 1 . . . A 33 ILE CA . 18044 1 406 . 1 1 33 33 ILE CB C 13 37.64 0.05 . 1 . . . A 33 ILE CB . 18044 1 407 . 1 1 33 33 ILE CG1 C 13 26.58 0.05 . 1 . . . A 33 ILE CG1 . 18044 1 408 . 1 1 33 33 ILE CG2 C 13 17.91 0.05 . 1 . . . A 33 ILE CG2 . 18044 1 409 . 1 1 33 33 ILE CD1 C 13 15.12 0.05 . 1 . . . A 33 ILE CD1 . 18044 1 410 . 1 1 33 33 ILE N N 15 119.09 0.05 . 1 . . . A 33 ILE N . 18044 1 411 . 1 1 34 34 THR H H 1 8.76 0.02 . 1 . . . A 34 THR H . 18044 1 412 . 1 1 34 34 THR HA H 1 4.24 0.02 . 1 . . . A 34 THR HA . 18044 1 413 . 1 1 34 34 THR HB H 1 4.31 0.02 . 1 . . . A 34 THR HB . 18044 1 414 . 1 1 34 34 THR HG21 H 1 1.40 0.02 . 1 . . . A 34 THR HG21 . 18044 1 415 . 1 1 34 34 THR HG22 H 1 1.40 0.02 . 1 . . . A 34 THR HG22 . 18044 1 416 . 1 1 34 34 THR HG23 H 1 1.40 0.02 . 1 . . . A 34 THR HG23 . 18044 1 417 . 1 1 34 34 THR C C 13 175.05 0.05 . 1 . . . A 34 THR C . 18044 1 418 . 1 1 34 34 THR CA C 13 65.67 0.05 . 1 . . . A 34 THR CA . 18044 1 419 . 1 1 34 34 THR CB C 13 69.63 0.05 . 1 . . . A 34 THR CB . 18044 1 420 . 1 1 34 34 THR CG2 C 13 22.22 0.05 . 1 . . . A 34 THR CG2 . 18044 1 421 . 1 1 34 34 THR N N 15 116.40 0.05 . 1 . . . A 34 THR N . 18044 1 422 . 1 1 35 35 MET H H 1 8.43 0.02 . 1 . . . A 35 MET H . 18044 1 423 . 1 1 35 35 MET HA H 1 5.08 0.02 . 1 . . . A 35 MET HA . 18044 1 424 . 1 1 35 35 MET HB2 H 1 2.19 0.02 . 2 . . . A 35 MET HB2 . 18044 1 425 . 1 1 35 35 MET HB3 H 1 2.26 0.02 . 2 . . . A 35 MET HB3 . 18044 1 426 . 1 1 35 35 MET HE1 H 1 2.05 0.02 . 1 . . . A 35 MET HE1 . 18044 1 427 . 1 1 35 35 MET HE2 H 1 2.05 0.02 . 1 . . . A 35 MET HE2 . 18044 1 428 . 1 1 35 35 MET HE3 H 1 2.05 0.02 . 1 . . . A 35 MET HE3 . 18044 1 429 . 1 1 35 35 MET CA C 13 52.84 0.05 . 1 . . . A 35 MET CA . 18044 1 430 . 1 1 35 35 MET CB C 13 32.18 0.05 . 1 . . . A 35 MET CB . 18044 1 431 . 1 1 35 35 MET CG C 13 29.55 0.05 . 1 . . . A 35 MET CG . 18044 1 432 . 1 1 35 35 MET CE C 13 16.86 0.05 . 1 . . . A 35 MET CE . 18044 1 433 . 1 1 35 35 MET N N 15 120.36 0.05 . 1 . . . A 35 MET N . 18044 1 434 . 1 1 36 36 PRO HA H 1 4.47 0.02 . 1 . . . A 36 PRO HA . 18044 1 435 . 1 1 36 36 PRO HB2 H 1 2.52 0.02 . 2 . . . A 36 PRO HB2 . 18044 1 436 . 1 1 36 36 PRO HB3 H 1 2.12 0.02 . 2 . . . A 36 PRO HB3 . 18044 1 437 . 1 1 36 36 PRO HG2 H 1 2.05 0.02 . 2 . . . A 36 PRO HG2 . 18044 1 438 . 1 1 36 36 PRO HG3 H 1 2.16 0.02 . 2 . . . A 36 PRO HG3 . 18044 1 439 . 1 1 36 36 PRO HD2 H 1 4.26 0.02 . 2 . . . A 36 PRO HD2 . 18044 1 440 . 1 1 36 36 PRO HD3 H 1 4.09 0.02 . 2 . . . A 36 PRO HD3 . 18044 1 441 . 1 1 36 36 PRO CA C 13 65.14 0.05 . 1 . . . A 36 PRO CA . 18044 1 442 . 1 1 36 36 PRO CB C 13 32.05 0.05 . 1 . . . A 36 PRO CB . 18044 1 443 . 1 1 36 36 PRO CG C 13 27.62 0.05 . 1 . . . A 36 PRO CG . 18044 1 444 . 1 1 36 36 PRO CD C 13 51.38 0.05 . 1 . . . A 36 PRO CD . 18044 1 445 . 1 1 37 37 GLU H H 1 9.60 0.02 . 1 . . . A 37 GLU H . 18044 1 446 . 1 1 37 37 GLU HA H 1 4.29 0.02 . 1 . . . A 37 GLU HA . 18044 1 447 . 1 1 37 37 GLU HB2 H 1 2.20 0.02 . 1 . . . A 37 GLU HB2 . 18044 1 448 . 1 1 37 37 GLU HB3 H 1 2.20 0.02 . 1 . . . A 37 GLU HB3 . 18044 1 449 . 1 1 37 37 GLU C C 13 176.90 0.05 . 1 . . . A 37 GLU C . 18044 1 450 . 1 1 37 37 GLU CA C 13 58.66 0.05 . 1 . . . A 37 GLU CA . 18044 1 451 . 1 1 37 37 GLU CB C 13 28.62 0.05 . 1 . . . A 37 GLU CB . 18044 1 452 . 1 1 37 37 GLU CG C 13 36.89 0.05 . 1 . . . A 37 GLU CG . 18044 1 453 . 1 1 37 37 GLU N N 15 117.43 0.05 . 1 . . . A 37 GLU N . 18044 1 454 . 1 1 38 38 MET H H 1 7.85 0.02 . 1 . . . A 38 MET H . 18044 1 455 . 1 1 38 38 MET HA H 1 4.66 0.02 . 1 . . . A 38 MET HA . 18044 1 456 . 1 1 38 38 MET HB2 H 1 2.28 0.02 . 1 . . . A 38 MET HB2 . 18044 1 457 . 1 1 38 38 MET HB3 H 1 2.28 0.02 . 1 . . . A 38 MET HB3 . 18044 1 458 . 1 1 38 38 MET HG2 H 1 2.27 0.02 . 1 . . . A 38 MET HG2 . 18044 1 459 . 1 1 38 38 MET HG3 H 1 2.27 0.02 . 1 . . . A 38 MET HG3 . 18044 1 460 . 1 1 38 38 MET HE1 H 1 2.11 0.02 . 1 . . . A 38 MET HE1 . 18044 1 461 . 1 1 38 38 MET HE2 H 1 2.11 0.02 . 1 . . . A 38 MET HE2 . 18044 1 462 . 1 1 38 38 MET HE3 H 1 2.11 0.02 . 1 . . . A 38 MET HE3 . 18044 1 463 . 1 1 38 38 MET CA C 13 55.40 0.05 . 1 . . . A 38 MET CA . 18044 1 464 . 1 1 38 38 MET CB C 13 32.77 0.05 . 1 . . . A 38 MET CB . 18044 1 465 . 1 1 38 38 MET CG C 13 33.17 0.05 . 1 . . . A 38 MET CG . 18044 1 466 . 1 1 38 38 MET CE C 13 18.17 0.05 . 1 . . . A 38 MET CE . 18044 1 467 . 1 1 38 38 MET N N 15 117.09 0.05 . 1 . . . A 38 MET N . 18044 1 468 . 1 1 39 39 ASN HA H 1 4.76 0.02 . 1 . . . A 39 ASN HA . 18044 1 469 . 1 1 39 39 ASN HB2 H 1 3.22 0.02 . 1 . . . A 39 ASN HB2 . 18044 1 470 . 1 1 39 39 ASN HB3 H 1 3.03 0.02 . 1 . . . A 39 ASN HB3 . 18044 1 471 . 1 1 39 39 ASN HD21 H 1 7.59 0.02 . 2 . . . A 39 ASN HD21 . 18044 1 472 . 1 1 39 39 ASN HD22 H 1 6.91 0.02 . 2 . . . A 39 ASN HD22 . 18044 1 473 . 1 1 39 39 ASN C C 13 176.32 0.05 . 1 . . . A 39 ASN C . 18044 1 474 . 1 1 39 39 ASN CA C 13 54.38 0.05 . 1 . . . A 39 ASN CA . 18044 1 475 . 1 1 39 39 ASN CB C 13 37.21 0.05 . 1 . . . A 39 ASN CB . 18044 1 476 . 1 1 39 39 ASN ND2 N 15 112.29 0.05 . 1 . . . A 39 ASN ND2 . 18044 1 477 . 1 1 40 40 GLY H H 1 8.84 0.02 . 1 . . . A 40 GLY H . 18044 1 478 . 1 1 40 40 GLY HA2 H 1 3.86 0.02 . 1 . . . A 40 GLY HA2 . 18044 1 479 . 1 1 40 40 GLY HA3 H 1 3.86 0.02 . 1 . . . A 40 GLY HA3 . 18044 1 480 . 1 1 40 40 GLY C C 13 175.16 0.05 . 1 . . . A 40 GLY C . 18044 1 481 . 1 1 40 40 GLY CA C 13 47.80 0.05 . 1 . . . A 40 GLY CA . 18044 1 482 . 1 1 40 40 GLY N N 15 107.69 0.05 . 1 . . . A 40 GLY N . 18044 1 483 . 1 1 41 41 ILE H H 1 8.21 0.02 . 1 . . . A 41 ILE H . 18044 1 484 . 1 1 41 41 ILE HA H 1 3.85 0.02 . 1 . . . A 41 ILE HA . 18044 1 485 . 1 1 41 41 ILE HB H 1 2.16 0.02 . 1 . . . A 41 ILE HB . 18044 1 486 . 1 1 41 41 ILE HG12 H 1 1.49 0.02 . 2 . . . A 41 ILE HG12 . 18044 1 487 . 1 1 41 41 ILE HG13 H 1 1.63 0.02 . 2 . . . A 41 ILE HG13 . 18044 1 488 . 1 1 41 41 ILE HG21 H 1 0.98 0.02 . 1 . . . A 41 ILE HG21 . 18044 1 489 . 1 1 41 41 ILE HG22 H 1 0.98 0.02 . 1 . . . A 41 ILE HG22 . 18044 1 490 . 1 1 41 41 ILE HG23 H 1 0.98 0.02 . 1 . . . A 41 ILE HG23 . 18044 1 491 . 1 1 41 41 ILE HD11 H 1 0.88 0.02 . 1 . . . A 41 ILE HD11 . 18044 1 492 . 1 1 41 41 ILE HD12 H 1 0.88 0.02 . 1 . . . A 41 ILE HD12 . 18044 1 493 . 1 1 41 41 ILE HD13 H 1 0.88 0.02 . 1 . . . A 41 ILE HD13 . 18044 1 494 . 1 1 41 41 ILE C C 13 177.75 0.05 . 1 . . . A 41 ILE C . 18044 1 495 . 1 1 41 41 ILE CA C 13 63.85 0.05 . 1 . . . A 41 ILE CA . 18044 1 496 . 1 1 41 41 ILE CB C 13 35.85 0.05 . 1 . . . A 41 ILE CB . 18044 1 497 . 1 1 41 41 ILE CG1 C 13 28.44 0.05 . 1 . . . A 41 ILE CG1 . 18044 1 498 . 1 1 41 41 ILE CG2 C 13 18.04 0.05 . 1 . . . A 41 ILE CG2 . 18044 1 499 . 1 1 41 41 ILE CD1 C 13 10.90 0.05 . 1 . . . A 41 ILE CD1 . 18044 1 500 . 1 1 41 41 ILE N N 15 119.63 0.05 . 1 . . . A 41 ILE N . 18044 1 501 . 1 1 42 42 ASP H H 1 7.73 0.02 . 1 . . . A 42 ASP H . 18044 1 502 . 1 1 42 42 ASP HA H 1 4.44 0.02 . 1 . . . A 42 ASP HA . 18044 1 503 . 1 1 42 42 ASP HB2 H 1 2.74 0.02 . 1 . . . A 42 ASP HB2 . 18044 1 504 . 1 1 42 42 ASP HB3 H 1 2.74 0.02 . 1 . . . A 42 ASP HB3 . 18044 1 505 . 1 1 42 42 ASP C C 13 178.66 0.05 . 1 . . . A 42 ASP C . 18044 1 506 . 1 1 42 42 ASP CA C 13 57.73 0.05 . 1 . . . A 42 ASP CA . 18044 1 507 . 1 1 42 42 ASP CB C 13 40.70 0.05 . 1 . . . A 42 ASP CB . 18044 1 508 . 1 1 42 42 ASP N N 15 119.71 0.05 . 1 . . . A 42 ASP N . 18044 1 509 . 1 1 43 43 ALA H H 1 7.79 0.02 . 1 . . . A 43 ALA H . 18044 1 510 . 1 1 43 43 ALA HA H 1 4.09 0.02 . 1 . . . A 43 ALA HA . 18044 1 511 . 1 1 43 43 ALA HB1 H 1 1.54 0.02 . 1 . . . A 43 ALA HB1 . 18044 1 512 . 1 1 43 43 ALA HB2 H 1 1.54 0.02 . 1 . . . A 43 ALA HB2 . 18044 1 513 . 1 1 43 43 ALA HB3 H 1 1.54 0.02 . 1 . . . A 43 ALA HB3 . 18044 1 514 . 1 1 43 43 ALA C C 13 179.47 0.05 . 1 . . . A 43 ALA C . 18044 1 515 . 1 1 43 43 ALA CA C 13 55.34 0.05 . 1 . . . A 43 ALA CA . 18044 1 516 . 1 1 43 43 ALA CB C 13 18.29 0.05 . 1 . . . A 43 ALA CB . 18044 1 517 . 1 1 43 43 ALA N N 15 121.81 0.05 . 1 . . . A 43 ALA N . 18044 1 518 . 1 1 44 44 ILE H H 1 7.96 0.02 . 1 . . . A 44 ILE H . 18044 1 519 . 1 1 44 44 ILE HA H 1 3.36 0.02 . 1 . . . A 44 ILE HA . 18044 1 520 . 1 1 44 44 ILE HB H 1 2.18 0.02 . 1 . . . A 44 ILE HB . 18044 1 521 . 1 1 44 44 ILE HG12 H 1 0.89 0.02 . 2 . . . A 44 ILE HG12 . 18044 1 522 . 1 1 44 44 ILE HG13 H 1 2.13 0.02 . 2 . . . A 44 ILE HG13 . 18044 1 523 . 1 1 44 44 ILE HG21 H 1 0.78 0.02 . 1 . . . A 44 ILE HG21 . 18044 1 524 . 1 1 44 44 ILE HG22 H 1 0.78 0.02 . 1 . . . A 44 ILE HG22 . 18044 1 525 . 1 1 44 44 ILE HG23 H 1 0.78 0.02 . 1 . . . A 44 ILE HG23 . 18044 1 526 . 1 1 44 44 ILE HD11 H 1 0.91 0.02 . 1 . . . A 44 ILE HD11 . 18044 1 527 . 1 1 44 44 ILE HD12 H 1 0.91 0.02 . 1 . . . A 44 ILE HD12 . 18044 1 528 . 1 1 44 44 ILE HD13 H 1 0.91 0.02 . 1 . . . A 44 ILE HD13 . 18044 1 529 . 1 1 44 44 ILE C C 13 180.13 0.05 . 1 . . . A 44 ILE C . 18044 1 530 . 1 1 44 44 ILE CA C 13 66.10 0.05 . 1 . . . A 44 ILE CA . 18044 1 531 . 1 1 44 44 ILE CB C 13 37.83 0.05 . 1 . . . A 44 ILE CB . 18044 1 532 . 1 1 44 44 ILE CG1 C 13 29.50 0.05 . 1 . . . A 44 ILE CG1 . 18044 1 533 . 1 1 44 44 ILE CG2 C 13 16.43 0.05 . 1 . . . A 44 ILE CG2 . 18044 1 534 . 1 1 44 44 ILE CD1 C 13 14.78 0.05 . 1 . . . A 44 ILE CD1 . 18044 1 535 . 1 1 44 44 ILE N N 15 118.49 0.05 . 1 . . . A 44 ILE N . 18044 1 536 . 1 1 45 45 LYS H H 1 7.75 0.02 . 1 . . . A 45 LYS H . 18044 1 537 . 1 1 45 45 LYS HA H 1 3.96 0.02 . 1 . . . A 45 LYS HA . 18044 1 538 . 1 1 45 45 LYS HB2 H 1 1.99 0.02 . 2 . . . A 45 LYS HB2 . 18044 1 539 . 1 1 45 45 LYS HB3 H 1 2.12 0.02 . 2 . . . A 45 LYS HB3 . 18044 1 540 . 1 1 45 45 LYS HG2 H 1 1.62 0.02 . 1 . . . A 45 LYS HG2 . 18044 1 541 . 1 1 45 45 LYS HG3 H 1 1.62 0.02 . 1 . . . A 45 LYS HG3 . 18044 1 542 . 1 1 45 45 LYS HD2 H 1 1.78 0.02 . 1 . . . A 45 LYS HD2 . 18044 1 543 . 1 1 45 45 LYS HD3 H 1 1.78 0.02 . 1 . . . A 45 LYS HD3 . 18044 1 544 . 1 1 45 45 LYS HE2 H 1 3.03 0.02 . 1 . . . A 45 LYS HE2 . 18044 1 545 . 1 1 45 45 LYS HE3 H 1 3.03 0.02 . 1 . . . A 45 LYS HE3 . 18044 1 546 . 1 1 45 45 LYS C C 13 179.36 0.05 . 1 . . . A 45 LYS C . 18044 1 547 . 1 1 45 45 LYS CA C 13 59.98 0.05 . 1 . . . A 45 LYS CA . 18044 1 548 . 1 1 45 45 LYS CB C 13 32.38 0.05 . 1 . . . A 45 LYS CB . 18044 1 549 . 1 1 45 45 LYS CG C 13 26.15 0.05 . 1 . . . A 45 LYS CG . 18044 1 550 . 1 1 45 45 LYS CD C 13 29.72 0.05 . 1 . . . A 45 LYS CD . 18044 1 551 . 1 1 45 45 LYS CE C 13 42.18 0.05 . 1 . . . A 45 LYS CE . 18044 1 552 . 1 1 45 45 LYS N N 15 116.39 0.05 . 1 . . . A 45 LYS N . 18044 1 553 . 1 1 46 46 GLU H H 1 8.06 0.02 . 1 . . . A 46 GLU H . 18044 1 554 . 1 1 46 46 GLU HA H 1 4.12 0.02 . 1 . . . A 46 GLU HA . 18044 1 555 . 1 1 46 46 GLU HB2 H 1 2.19 0.02 . 1 . . . A 46 GLU HB2 . 18044 1 556 . 1 1 46 46 GLU HB3 H 1 2.19 0.02 . 1 . . . A 46 GLU HB3 . 18044 1 557 . 1 1 46 46 GLU HG2 H 1 2.42 0.02 . 1 . . . A 46 GLU HG2 . 18044 1 558 . 1 1 46 46 GLU HG3 H 1 2.42 0.02 . 1 . . . A 46 GLU HG3 . 18044 1 559 . 1 1 46 46 GLU C C 13 179.58 0.05 . 1 . . . A 46 GLU C . 18044 1 560 . 1 1 46 46 GLU CA C 13 59.39 0.05 . 1 . . . A 46 GLU CA . 18044 1 561 . 1 1 46 46 GLU CB C 13 29.62 0.05 . 1 . . . A 46 GLU CB . 18044 1 562 . 1 1 46 46 GLU CG C 13 36.08 0.05 . 1 . . . A 46 GLU CG . 18044 1 563 . 1 1 46 46 GLU N N 15 118.79 0.05 . 1 . . . A 46 GLU N . 18044 1 564 . 1 1 47 47 ILE H H 1 8.52 0.02 . 1 . . . A 47 ILE H . 18044 1 565 . 1 1 47 47 ILE HA H 1 3.40 0.02 . 1 . . . A 47 ILE HA . 18044 1 566 . 1 1 47 47 ILE HB H 1 1.64 0.02 . 1 . . . A 47 ILE HB . 18044 1 567 . 1 1 47 47 ILE HG12 H 1 0.52 0.02 . 2 . . . A 47 ILE HG12 . 18044 1 568 . 1 1 47 47 ILE HG13 H 1 1.93 0.02 . 2 . . . A 47 ILE HG13 . 18044 1 569 . 1 1 47 47 ILE HG21 H 1 0.01 0.02 . 1 . . . A 47 ILE HG21 . 18044 1 570 . 1 1 47 47 ILE HG22 H 1 0.01 0.02 . 1 . . . A 47 ILE HG22 . 18044 1 571 . 1 1 47 47 ILE HG23 H 1 0.01 0.02 . 1 . . . A 47 ILE HG23 . 18044 1 572 . 1 1 47 47 ILE HD11 H 1 0.54 0.02 . 1 . . . A 47 ILE HD11 . 18044 1 573 . 1 1 47 47 ILE HD12 H 1 0.54 0.02 . 1 . . . A 47 ILE HD12 . 18044 1 574 . 1 1 47 47 ILE HD13 H 1 0.54 0.02 . 1 . . . A 47 ILE HD13 . 18044 1 575 . 1 1 47 47 ILE C C 13 177.00 0.05 . 1 . . . A 47 ILE C . 18044 1 576 . 1 1 47 47 ILE CA C 13 66.37 0.05 . 1 . . . A 47 ILE CA . 18044 1 577 . 1 1 47 47 ILE CB C 13 37.10 0.05 . 1 . . . A 47 ILE CB . 18044 1 578 . 1 1 47 47 ILE CG1 C 13 30.81 0.05 . 1 . . . A 47 ILE CG1 . 18044 1 579 . 1 1 47 47 ILE CG2 C 13 15.95 0.05 . 1 . . . A 47 ILE CG2 . 18044 1 580 . 1 1 47 47 ILE CD1 C 13 12.32 0.05 . 1 . . . A 47 ILE CD1 . 18044 1 581 . 1 1 47 47 ILE N N 15 121.49 0.05 . 1 . . . A 47 ILE N . 18044 1 582 . 1 1 48 48 MET H H 1 8.02 0.02 . 1 . . . A 48 MET H . 18044 1 583 . 1 1 48 48 MET HA H 1 4.54 0.02 . 1 . . . A 48 MET HA . 18044 1 584 . 1 1 48 48 MET HB2 H 1 2.12 0.02 . 1 . . . A 48 MET HB2 . 18044 1 585 . 1 1 48 48 MET HB3 H 1 1.65 0.02 . 1 . . . A 48 MET HB3 . 18044 1 586 . 1 1 48 48 MET HG2 H 1 2.92 0.02 . 1 . . . A 48 MET HG2 . 18044 1 587 . 1 1 48 48 MET HG3 H 1 2.70 0.02 . 1 . . . A 48 MET HG3 . 18044 1 588 . 1 1 48 48 MET HE1 H 1 2.19 0.02 . 1 . . . A 48 MET HE1 . 18044 1 589 . 1 1 48 48 MET HE2 H 1 2.19 0.02 . 1 . . . A 48 MET HE2 . 18044 1 590 . 1 1 48 48 MET HE3 H 1 2.19 0.02 . 1 . . . A 48 MET HE3 . 18044 1 591 . 1 1 48 48 MET C C 13 179.01 0.05 . 1 . . . A 48 MET C . 18044 1 592 . 1 1 48 48 MET CA C 13 55.23 0.05 . 1 . . . A 48 MET CA . 18044 1 593 . 1 1 48 48 MET CB C 13 30.23 0.05 . 1 . . . A 48 MET CB . 18044 1 594 . 1 1 48 48 MET CG C 13 31.43 0.05 . 1 . . . A 48 MET CG . 18044 1 595 . 1 1 48 48 MET CE C 13 16.04 0.05 . 1 . . . A 48 MET CE . 18044 1 596 . 1 1 48 48 MET N N 15 115.29 0.05 . 1 . . . A 48 MET N . 18044 1 597 . 1 1 49 49 LYS H H 1 7.40 0.02 . 1 . . . A 49 LYS H . 18044 1 598 . 1 1 49 49 LYS HA H 1 4.17 0.02 . 1 . . . A 49 LYS HA . 18044 1 599 . 1 1 49 49 LYS HB2 H 1 2.04 0.02 . 1 . . . A 49 LYS HB2 . 18044 1 600 . 1 1 49 49 LYS HB3 H 1 2.04 0.02 . 1 . . . A 49 LYS HB3 . 18044 1 601 . 1 1 49 49 LYS HG2 H 1 1.71 0.02 . 1 . . . A 49 LYS HG2 . 18044 1 602 . 1 1 49 49 LYS HG3 H 1 1.71 0.02 . 1 . . . A 49 LYS HG3 . 18044 1 603 . 1 1 49 49 LYS HD2 H 1 1.78 0.02 . 1 . . . A 49 LYS HD2 . 18044 1 604 . 1 1 49 49 LYS HD3 H 1 1.78 0.02 . 1 . . . A 49 LYS HD3 . 18044 1 605 . 1 1 49 49 LYS HE2 H 1 3.03 0.02 . 1 . . . A 49 LYS HE2 . 18044 1 606 . 1 1 49 49 LYS HE3 H 1 3.03 0.02 . 1 . . . A 49 LYS HE3 . 18044 1 607 . 1 1 49 49 LYS C C 13 178.68 0.05 . 1 . . . A 49 LYS C . 18044 1 608 . 1 1 49 49 LYS CA C 13 58.59 0.05 . 1 . . . A 49 LYS CA . 18044 1 609 . 1 1 49 49 LYS CB C 13 32.77 0.05 . 1 . . . A 49 LYS CB . 18044 1 610 . 1 1 49 49 LYS CG C 13 25.19 0.05 . 1 . . . A 49 LYS CG . 18044 1 611 . 1 1 49 49 LYS CD C 13 29.68 0.05 . 1 . . . A 49 LYS CD . 18044 1 612 . 1 1 49 49 LYS CE C 13 42.1 0.05 . 1 . . . A 49 LYS CE . 18044 1 613 . 1 1 49 49 LYS N N 15 117.67 0.05 . 1 . . . A 49 LYS N . 18044 1 614 . 1 1 50 50 ILE H H 1 7.63 0.02 . 1 . . . A 50 ILE H . 18044 1 615 . 1 1 50 50 ILE HA H 1 4.05 0.02 . 1 . . . A 50 ILE HA . 18044 1 616 . 1 1 50 50 ILE HB H 1 2.19 0.02 . 1 . . . A 50 ILE HB . 18044 1 617 . 1 1 50 50 ILE HG12 H 1 1.35 0.02 . 2 . . . A 50 ILE HG12 . 18044 1 618 . 1 1 50 50 ILE HG13 H 1 1.84 0.02 . 2 . . . A 50 ILE HG13 . 18044 1 619 . 1 1 50 50 ILE HG21 H 1 1.14 0.02 . 1 . . . A 50 ILE HG21 . 18044 1 620 . 1 1 50 50 ILE HG22 H 1 1.14 0.02 . 1 . . . A 50 ILE HG22 . 18044 1 621 . 1 1 50 50 ILE HG23 H 1 1.14 0.02 . 1 . . . A 50 ILE HG23 . 18044 1 622 . 1 1 50 50 ILE HD11 H 1 1.01 0.02 . 1 . . . A 50 ILE HD11 . 18044 1 623 . 1 1 50 50 ILE HD12 H 1 1.01 0.02 . 1 . . . A 50 ILE HD12 . 18044 1 624 . 1 1 50 50 ILE HD13 H 1 1.01 0.02 . 1 . . . A 50 ILE HD13 . 18044 1 625 . 1 1 50 50 ILE C C 13 176.89 0.05 . 1 . . . A 50 ILE C . 18044 1 626 . 1 1 50 50 ILE CA C 13 63.36 0.05 . 1 . . . A 50 ILE CA . 18044 1 627 . 1 1 50 50 ILE CB C 13 38.60 0.05 . 1 . . . A 50 ILE CB . 18044 1 628 . 1 1 50 50 ILE CG1 C 13 28.14 0.05 . 1 . . . A 50 ILE CG1 . 18044 1 629 . 1 1 50 50 ILE CG2 C 13 17.83 0.05 . 1 . . . A 50 ILE CG2 . 18044 1 630 . 1 1 50 50 ILE CD1 C 13 14.55 0.05 . 1 . . . A 50 ILE CD1 . 18044 1 631 . 1 1 50 50 ILE N N 15 118.48 0.05 . 1 . . . A 50 ILE N . 18044 1 632 . 1 1 51 51 ASP H H 1 8.58 0.02 . 1 . . . A 51 ASP H . 18044 1 633 . 1 1 51 51 ASP HA H 1 5.13 0.02 . 1 . . . A 51 ASP HA . 18044 1 634 . 1 1 51 51 ASP HB2 H 1 3.12 0.02 . 1 . . . A 51 ASP HB2 . 18044 1 635 . 1 1 51 51 ASP HB3 H 1 2.66 0.02 . 1 . . . A 51 ASP HB3 . 18044 1 636 . 1 1 51 51 ASP CA C 13 50.94 0.05 . 1 . . . A 51 ASP CA . 18044 1 637 . 1 1 51 51 ASP CB C 13 42.45 0.05 . 1 . . . A 51 ASP CB . 18044 1 638 . 1 1 51 51 ASP N N 15 117.73 0.05 . 1 . . . A 51 ASP N . 18044 1 639 . 1 1 52 52 PRO HA H 1 4.81 0.02 . 1 . . . A 52 PRO HA . 18044 1 640 . 1 1 52 52 PRO HB2 H 1 2.54 0.02 . 1 . . . A 52 PRO HB2 . 18044 1 641 . 1 1 52 52 PRO HB3 H 1 2.02 0.02 . 1 . . . A 52 PRO HB3 . 18044 1 642 . 1 1 52 52 PRO HG2 H 1 2.06 0.02 . 2 . . . A 52 PRO HG2 . 18044 1 643 . 1 1 52 52 PRO HG3 H 1 2.18 0.02 . 2 . . . A 52 PRO HG3 . 18044 1 644 . 1 1 52 52 PRO HD2 H 1 3.95 0.02 . 1 . . . A 52 PRO HD2 . 18044 1 645 . 1 1 52 52 PRO HD3 H 1 3.63 0.02 . 1 . . . A 52 PRO HD3 . 18044 1 646 . 1 1 52 52 PRO CA C 13 63.84 0.05 . 1 . . . A 52 PRO CA . 18044 1 647 . 1 1 52 52 PRO CB C 13 32.15 0.05 . 1 . . . A 52 PRO CB . 18044 1 648 . 1 1 52 52 PRO CG C 13 26.94 0.05 . 1 . . . A 52 PRO CG . 18044 1 649 . 1 1 52 52 PRO CD C 13 50.18 0.05 . 1 . . . A 52 PRO CD . 18044 1 650 . 1 1 53 53 ASN H H 1 8.08 0.02 . 1 . . . A 53 ASN H . 18044 1 651 . 1 1 53 53 ASN HA H 1 4.88 0.02 . 1 . . . A 53 ASN HA . 18044 1 652 . 1 1 53 53 ASN HB2 H 1 3.00 0.02 . 1 . . . A 53 ASN HB2 . 18044 1 653 . 1 1 53 53 ASN HB3 H 1 2.79 0.02 . 1 . . . A 53 ASN HB3 . 18044 1 654 . 1 1 53 53 ASN HD21 H 1 7.79 0.02 . 1 . . . A 53 ASN HD21 . 18044 1 655 . 1 1 53 53 ASN HD22 H 1 6.98 0.02 . 1 . . . A 53 ASN HD22 . 18044 1 656 . 1 1 53 53 ASN C C 13 174.90 0.05 . 1 . . . A 53 ASN C . 18044 1 657 . 1 1 53 53 ASN CA C 13 52.76 0.05 . 1 . . . A 53 ASN CA . 18044 1 658 . 1 1 53 53 ASN CB C 13 39.30 0.05 . 1 . . . A 53 ASN CB . 18044 1 659 . 1 1 53 53 ASN N N 15 114.99 0.05 . 1 . . . A 53 ASN N . 18044 1 660 . 1 1 53 53 ASN ND2 N 15 114.33 0.05 . 1 . . . A 53 ASN ND2 . 18044 1 661 . 1 1 54 54 ALA H H 1 7.92 0.02 . 1 . . . A 54 ALA H . 18044 1 662 . 1 1 54 54 ALA HA H 1 4.18 0.02 . 1 . . . A 54 ALA HA . 18044 1 663 . 1 1 54 54 ALA HB1 H 1 1.39 0.02 . 1 . . . A 54 ALA HB1 . 18044 1 664 . 1 1 54 54 ALA HB2 H 1 1.39 0.02 . 1 . . . A 54 ALA HB2 . 18044 1 665 . 1 1 54 54 ALA HB3 H 1 1.39 0.02 . 1 . . . A 54 ALA HB3 . 18044 1 666 . 1 1 54 54 ALA C C 13 177.26 0.05 . 1 . . . A 54 ALA C . 18044 1 667 . 1 1 54 54 ALA CA C 13 53.73 0.05 . 1 . . . A 54 ALA CA . 18044 1 668 . 1 1 54 54 ALA CB C 13 19.61 0.05 . 1 . . . A 54 ALA CB . 18044 1 669 . 1 1 54 54 ALA N N 15 124.91 0.05 . 1 . . . A 54 ALA N . 18044 1 670 . 1 1 55 55 LYS H H 1 8.42 0.02 . 1 . . . A 55 LYS H . 18044 1 671 . 1 1 55 55 LYS HA H 1 4.58 0.02 . 1 . . . A 55 LYS HA . 18044 1 672 . 1 1 55 55 LYS HB2 H 1 2.05 0.02 . 1 . . . A 55 LYS HB2 . 18044 1 673 . 1 1 55 55 LYS HB3 H 1 2.05 0.02 . 1 . . . A 55 LYS HB3 . 18044 1 674 . 1 1 55 55 LYS HG2 H 1 1.28 0.02 . 1 . . . A 55 LYS HG2 . 18044 1 675 . 1 1 55 55 LYS HG3 H 1 1.28 0.02 . 1 . . . A 55 LYS HG3 . 18044 1 676 . 1 1 55 55 LYS HD2 H 1 1.74 0.02 . 1 . . . A 55 LYS HD2 . 18044 1 677 . 1 1 55 55 LYS HD3 H 1 1.74 0.02 . 1 . . . A 55 LYS HD3 . 18044 1 678 . 1 1 55 55 LYS HE2 H 1 3.07 0.02 . 1 . . . A 55 LYS HE2 . 18044 1 679 . 1 1 55 55 LYS HE3 H 1 3.07 0.02 . 1 . . . A 55 LYS HE3 . 18044 1 680 . 1 1 55 55 LYS C C 13 173.07 0.05 . 1 . . . A 55 LYS C . 18044 1 681 . 1 1 55 55 LYS CA C 13 55.45 0.05 . 1 . . . A 55 LYS CA . 18044 1 682 . 1 1 55 55 LYS CB C 13 33.25 0.05 . 1 . . . A 55 LYS CB . 18044 1 683 . 1 1 55 55 LYS CG C 13 25.72 0.05 . 1 . . . A 55 LYS CG . 18044 1 684 . 1 1 55 55 LYS CD C 13 29.55 0.05 . 1 . . . A 55 LYS CD . 18044 1 685 . 1 1 55 55 LYS CE C 13 42.1 0.05 . 1 . . . A 55 LYS CE . 18044 1 686 . 1 1 55 55 LYS N N 15 123.29 0.05 . 1 . . . A 55 LYS N . 18044 1 687 . 1 1 56 56 ILE H H 1 8.85 0.02 . 1 . . . A 56 ILE H . 18044 1 688 . 1 1 56 56 ILE HA H 1 5.04 0.02 . 1 . . . A 56 ILE HA . 18044 1 689 . 1 1 56 56 ILE HB H 1 1.67 0.02 . 1 . . . A 56 ILE HB . 18044 1 690 . 1 1 56 56 ILE HG12 H 1 0.80 0.02 . 2 . . . A 56 ILE HG12 . 18044 1 691 . 1 1 56 56 ILE HG13 H 1 1.49 0.02 . 2 . . . A 56 ILE HG13 . 18044 1 692 . 1 1 56 56 ILE HG21 H 1 0.84 0.02 . 1 . . . A 56 ILE HG21 . 18044 1 693 . 1 1 56 56 ILE HG22 H 1 0.84 0.02 . 1 . . . A 56 ILE HG22 . 18044 1 694 . 1 1 56 56 ILE HG23 H 1 0.84 0.02 . 1 . . . A 56 ILE HG23 . 18044 1 695 . 1 1 56 56 ILE HD11 H 1 0.77 0.02 . 1 . . . A 56 ILE HD11 . 18044 1 696 . 1 1 56 56 ILE HD12 H 1 0.77 0.02 . 1 . . . A 56 ILE HD12 . 18044 1 697 . 1 1 56 56 ILE HD13 H 1 0.77 0.02 . 1 . . . A 56 ILE HD13 . 18044 1 698 . 1 1 56 56 ILE C C 13 175.26 0.05 . 1 . . . A 56 ILE C . 18044 1 699 . 1 1 56 56 ILE CA C 13 59.81 0.05 . 1 . . . A 56 ILE CA . 18044 1 700 . 1 1 56 56 ILE CB C 13 40.59 0.05 . 1 . . . A 56 ILE CB . 18044 1 701 . 1 1 56 56 ILE CG1 C 13 27.04 0.05 . 1 . . . A 56 ILE CG1 . 18044 1 702 . 1 1 56 56 ILE CG2 C 13 17.53 0.05 . 1 . . . A 56 ILE CG2 . 18044 1 703 . 1 1 56 56 ILE CD1 C 13 16.19 0.05 . 1 . . . A 56 ILE CD1 . 18044 1 704 . 1 1 56 56 ILE N N 15 126.52 0.05 . 1 . . . A 56 ILE N . 18044 1 705 . 1 1 57 57 ILE H H 1 9.07 0.02 . 1 . . . A 57 ILE H . 18044 1 706 . 1 1 57 57 ILE HA H 1 4.79 0.02 . 1 . . . A 57 ILE HA . 18044 1 707 . 1 1 57 57 ILE HB H 1 1.60 0.02 . 1 . . . A 57 ILE HB . 18044 1 708 . 1 1 57 57 ILE HG12 H 1 0.88 0.02 . 2 . . . A 57 ILE HG12 . 18044 1 709 . 1 1 57 57 ILE HG13 H 1 1.40 0.02 . 2 . . . A 57 ILE HG13 . 18044 1 710 . 1 1 57 57 ILE HG21 H 1 0.67 0.02 . 1 . . . A 57 ILE HG21 . 18044 1 711 . 1 1 57 57 ILE HG22 H 1 0.67 0.02 . 1 . . . A 57 ILE HG22 . 18044 1 712 . 1 1 57 57 ILE HG23 H 1 0.67 0.02 . 1 . . . A 57 ILE HG23 . 18044 1 713 . 1 1 57 57 ILE HD11 H 1 0.63 0.02 . 1 . . . A 57 ILE HD11 . 18044 1 714 . 1 1 57 57 ILE HD12 H 1 0.63 0.02 . 1 . . . A 57 ILE HD12 . 18044 1 715 . 1 1 57 57 ILE HD13 H 1 0.63 0.02 . 1 . . . A 57 ILE HD13 . 18044 1 716 . 1 1 57 57 ILE CA C 13 58.59 0.05 . 1 . . . A 57 ILE CA . 18044 1 717 . 1 1 57 57 ILE CB C 13 40.33 0.05 . 1 . . . A 57 ILE CB . 18044 1 718 . 1 1 57 57 ILE CG1 C 13 26.53 0.05 . 1 . . . A 57 ILE CG1 . 18044 1 719 . 1 1 57 57 ILE CG2 C 13 18.08 0.05 . 1 . . . A 57 ILE CG2 . 18044 1 720 . 1 1 57 57 ILE CD1 C 13 12.24 0.05 . 1 . . . A 57 ILE CD1 . 18044 1 721 . 1 1 57 57 ILE N N 15 126.18 0.05 . 1 . . . A 57 ILE N . 18044 1 722 . 1 1 58 58 VAL H H 1 8.38 0.02 . 1 . . . A 58 VAL H . 18044 1 723 . 1 1 58 58 VAL HA H 1 5.71 0.02 . 1 . . . A 58 VAL HA . 18044 1 724 . 1 1 58 58 VAL HB H 1 2.24 0.02 . 1 . . . A 58 VAL HB . 18044 1 725 . 1 1 58 58 VAL HG11 H 1 0.96 0.02 . 1 . . . A 58 VAL HG11 . 18044 1 726 . 1 1 58 58 VAL HG12 H 1 0.96 0.02 . 1 . . . A 58 VAL HG12 . 18044 1 727 . 1 1 58 58 VAL HG13 H 1 0.96 0.02 . 1 . . . A 58 VAL HG13 . 18044 1 728 . 1 1 58 58 VAL HG21 H 1 1.02 0.02 . 1 . . . A 58 VAL HG21 . 18044 1 729 . 1 1 58 58 VAL HG22 H 1 1.02 0.02 . 1 . . . A 58 VAL HG22 . 18044 1 730 . 1 1 58 58 VAL HG23 H 1 1.02 0.02 . 1 . . . A 58 VAL HG23 . 18044 1 731 . 1 1 58 58 VAL C C 13 174.91 0.05 . 1 . . . A 58 VAL C . 18044 1 732 . 1 1 58 58 VAL CA C 13 58.97 0.05 . 1 . . . A 58 VAL CA . 18044 1 733 . 1 1 58 58 VAL CB C 13 34.51 0.05 . 1 . . . A 58 VAL CB . 18044 1 734 . 1 1 58 58 VAL CG1 C 13 23.04 0.05 . 1 . . . A 58 VAL CG1 . 18044 1 735 . 1 1 58 58 VAL CG2 C 13 18.73 0.05 . 1 . . . A 58 VAL CG2 . 18044 1 736 . 1 1 58 58 VAL N N 15 115.97 0.05 . 1 . . . A 58 VAL N . 18044 1 737 . 1 1 59 59 CYS H H 1 8.69 0.02 . 1 . . . A 59 CYS H . 18044 1 738 . 1 1 59 59 CYS HA H 1 4.97 0.02 . 1 . . . A 59 CYS HA . 18044 1 739 . 1 1 59 59 CYS HB2 H 1 3.03 0.02 . 1 . . . A 59 CYS HB2 . 18044 1 740 . 1 1 59 59 CYS HB3 H 1 2.89 0.02 . 1 . . . A 59 CYS HB3 . 18044 1 741 . 1 1 59 59 CYS C C 13 172.84 0.05 . 1 . . . A 59 CYS C . 18044 1 742 . 1 1 59 59 CYS CA C 13 57.09 0.05 . 1 . . . A 59 CYS CA . 18044 1 743 . 1 1 59 59 CYS CB C 13 29.31 0.05 . 1 . . . A 59 CYS CB . 18044 1 744 . 1 1 59 59 CYS N N 15 119.80 0.05 . 1 . . . A 59 CYS N . 18044 1 745 . 1 1 60 60 SER H H 1 8.77 0.02 . 1 . . . A 60 SER H . 18044 1 746 . 1 1 60 60 SER HA H 1 4.78 0.02 . 1 . . . A 60 SER HA . 18044 1 747 . 1 1 60 60 SER HB2 H 1 3.88 0.02 . 1 . . . A 60 SER HB2 . 18044 1 748 . 1 1 60 60 SER HB3 H 1 3.66 0.02 . 1 . . . A 60 SER HB3 . 18044 1 749 . 1 1 60 60 SER C C 13 174.06 0.05 . 1 . . . A 60 SER C . 18044 1 750 . 1 1 60 60 SER CA C 13 57.08 0.05 . 1 . . . A 60 SER CA . 18044 1 751 . 1 1 60 60 SER CB C 13 65.45 0.05 . 1 . . . A 60 SER CB . 18044 1 752 . 1 1 60 60 SER N N 15 117.66 0.05 . 1 . . . A 60 SER N . 18044 1 753 . 1 1 61 61 ALA H H 1 8.67 0.02 . 1 . . . A 61 ALA H . 18044 1 754 . 1 1 61 61 ALA HA H 1 4.56 0.02 . 1 . . . A 61 ALA HA . 18044 1 755 . 1 1 61 61 ALA HB1 H 1 1.58 0.02 . 1 . . . A 61 ALA HB1 . 18044 1 756 . 1 1 61 61 ALA HB2 H 1 1.58 0.02 . 1 . . . A 61 ALA HB2 . 18044 1 757 . 1 1 61 61 ALA HB3 H 1 1.58 0.02 . 1 . . . A 61 ALA HB3 . 18044 1 758 . 1 1 61 61 ALA CA C 13 52.58 0.05 . 1 . . . A 61 ALA CA . 18044 1 759 . 1 1 61 61 ALA CB C 13 19.52 0.05 . 1 . . . A 61 ALA CB . 18044 1 760 . 1 1 61 61 ALA N N 15 126.47 0.05 . 1 . . . A 61 ALA N . 18044 1 761 . 1 1 63 63 GLY HA2 H 1 4.07 0.02 . 2 . . . A 63 GLY HA2 . 18044 1 762 . 1 1 63 63 GLY HA3 H 1 4.21 0.02 . 2 . . . A 63 GLY HA3 . 18044 1 763 . 1 1 63 63 GLY C C 13 174.90 0.05 . 1 . . . A 63 GLY C . 18044 1 764 . 1 1 63 63 GLY CA C 13 45.98 0.05 . 1 . . . A 63 GLY CA . 18044 1 765 . 1 1 64 64 GLN H H 1 7.90 0.02 . 1 . . . A 64 GLN H . 18044 1 766 . 1 1 64 64 GLN HA H 1 4.73 0.02 . 1 . . . A 64 GLN HA . 18044 1 767 . 1 1 64 64 GLN HB2 H 1 2.25 0.02 . 1 . . . A 64 GLN HB2 . 18044 1 768 . 1 1 64 64 GLN HB3 H 1 2.25 0.02 . 1 . . . A 64 GLN HB3 . 18044 1 769 . 1 1 64 64 GLN HG2 H 1 2.5 0.02 . 1 . . . A 64 GLN HG2 . 18044 1 770 . 1 1 64 64 GLN HG3 H 1 2.5 0.02 . 1 . . . A 64 GLN HG3 . 18044 1 771 . 1 1 64 64 GLN CA C 13 55.03 0.05 . 1 . . . A 64 GLN CA . 18044 1 772 . 1 1 64 64 GLN CB C 13 28.33 0.05 . 1 . . . A 64 GLN CB . 18044 1 773 . 1 1 64 64 GLN CG C 13 33.96 0.05 . 1 . . . A 64 GLN CG . 18044 1 774 . 1 1 64 64 GLN N N 15 119.62 0.05 . 1 . . . A 64 GLN N . 18044 1 775 . 1 1 65 65 GLN HA H 1 4.12 0.02 . 1 . . . A 65 GLN HA . 18044 1 776 . 1 1 65 65 GLN HB2 H 1 2.23 0.02 . 1 . . . A 65 GLN HB2 . 18044 1 777 . 1 1 65 65 GLN HB3 H 1 2.23 0.02 . 1 . . . A 65 GLN HB3 . 18044 1 778 . 1 1 65 65 GLN HG2 H 1 2.48 0.02 . 1 . . . A 65 GLN HG2 . 18044 1 779 . 1 1 65 65 GLN HG3 H 1 2.48 0.02 . 1 . . . A 65 GLN HG3 . 18044 1 780 . 1 1 65 65 GLN CA C 13 58.69 0.05 . 1 . . . A 65 GLN CA . 18044 1 781 . 1 1 65 65 GLN CB C 13 34.23 0.05 . 1 . . . A 65 GLN CB . 18044 1 782 . 1 1 65 65 GLN CG C 13 36.29 0.05 . 1 . . . A 65 GLN CG . 18044 1 783 . 1 1 66 66 ALA HA H 1 4.23 0.02 . 1 . . . A 66 ALA HA . 18044 1 784 . 1 1 66 66 ALA HB1 H 1 1.55 0.02 . 1 . . . A 66 ALA HB1 . 18044 1 785 . 1 1 66 66 ALA HB2 H 1 1.55 0.02 . 1 . . . A 66 ALA HB2 . 18044 1 786 . 1 1 66 66 ALA HB3 H 1 1.55 0.02 . 1 . . . A 66 ALA HB3 . 18044 1 787 . 1 1 66 66 ALA C C 13 180.13 0.05 . 1 . . . A 66 ALA C . 18044 1 788 . 1 1 66 66 ALA CA C 13 55.24 0.05 . 1 . . . A 66 ALA CA . 18044 1 789 . 1 1 66 66 ALA CB C 13 18.47 0.05 . 1 . . . A 66 ALA CB . 18044 1 790 . 1 1 67 67 MET H H 1 7.85 0.02 . 1 . . . A 67 MET H . 18044 1 791 . 1 1 67 67 MET HA H 1 4.48 0.02 . 1 . . . A 67 MET HA . 18044 1 792 . 1 1 67 67 MET HB2 H 1 2.70 0.02 . 2 . . . A 67 MET HB2 . 18044 1 793 . 1 1 67 67 MET HB3 H 1 2.82 0.02 . 2 . . . A 67 MET HB3 . 18044 1 794 . 1 1 67 67 MET HG2 H 1 2.25 0.02 . 2 . . . A 67 MET HG2 . 18044 1 795 . 1 1 67 67 MET HG3 H 1 2.19 0.02 . 2 . . . A 67 MET HG3 . 18044 1 796 . 1 1 67 67 MET C C 13 177.97 0.05 . 1 . . . A 67 MET C . 18044 1 797 . 1 1 67 67 MET CA C 13 57.36 0.05 . 1 . . . A 67 MET CA . 18044 1 798 . 1 1 67 67 MET CB C 13 32.37 0.05 . 1 . . . A 67 MET CB . 18044 1 799 . 1 1 67 67 MET CG C 13 32.62 0.05 . 1 . . . A 67 MET CG . 18044 1 800 . 1 1 67 67 MET N N 15 116.26 0.05 . 1 . . . A 67 MET N . 18044 1 801 . 1 1 68 68 VAL H H 1 7.49 0.02 . 1 . . . A 68 VAL H . 18044 1 802 . 1 1 68 68 VAL HA H 1 3.44 0.02 . 1 . . . A 68 VAL HA . 18044 1 803 . 1 1 68 68 VAL HB H 1 2.02 0.02 . 1 . . . A 68 VAL HB . 18044 1 804 . 1 1 68 68 VAL HG11 H 1 0.29 0.02 . 1 . . . A 68 VAL HG11 . 18044 1 805 . 1 1 68 68 VAL HG12 H 1 0.29 0.02 . 1 . . . A 68 VAL HG12 . 18044 1 806 . 1 1 68 68 VAL HG13 H 1 0.29 0.02 . 1 . . . A 68 VAL HG13 . 18044 1 807 . 1 1 68 68 VAL HG21 H 1 0.75 0.02 . 1 . . . A 68 VAL HG21 . 18044 1 808 . 1 1 68 68 VAL HG22 H 1 0.75 0.02 . 1 . . . A 68 VAL HG22 . 18044 1 809 . 1 1 68 68 VAL HG23 H 1 0.75 0.02 . 1 . . . A 68 VAL HG23 . 18044 1 810 . 1 1 68 68 VAL C C 13 177.55 0.05 . 1 . . . A 68 VAL C . 18044 1 811 . 1 1 68 68 VAL CA C 13 66.64 0.05 . 1 . . . A 68 VAL CA . 18044 1 812 . 1 1 68 68 VAL CB C 13 31.18 0.05 . 1 . . . A 68 VAL CB . 18044 1 813 . 1 1 68 68 VAL CG1 C 13 21.13 0.05 . 1 . . . A 68 VAL CG1 . 18044 1 814 . 1 1 68 68 VAL CG2 C 13 22.46 0.05 . 1 . . . A 68 VAL CG2 . 18044 1 815 . 1 1 68 68 VAL N N 15 119.89 0.05 . 1 . . . A 68 VAL N . 18044 1 816 . 1 1 69 69 ILE H H 1 7.90 0.02 . 1 . . . A 69 ILE H . 18044 1 817 . 1 1 69 69 ILE HA H 1 3.75 0.02 . 1 . . . A 69 ILE HA . 18044 1 818 . 1 1 69 69 ILE HB H 1 2.09 0.02 . 1 . . . A 69 ILE HB . 18044 1 819 . 1 1 69 69 ILE HG12 H 1 1.44 0.02 . 2 . . . A 69 ILE HG12 . 18044 1 820 . 1 1 69 69 ILE HG13 H 1 1.83 0.02 . 2 . . . A 69 ILE HG13 . 18044 1 821 . 1 1 69 69 ILE HG21 H 1 1.09 0.02 . 1 . . . A 69 ILE HG21 . 18044 1 822 . 1 1 69 69 ILE HG22 H 1 1.09 0.02 . 1 . . . A 69 ILE HG22 . 18044 1 823 . 1 1 69 69 ILE HG23 H 1 1.09 0.02 . 1 . . . A 69 ILE HG23 . 18044 1 824 . 1 1 69 69 ILE HD11 H 1 1.03 0.02 . 1 . . . A 69 ILE HD11 . 18044 1 825 . 1 1 69 69 ILE HD12 H 1 1.03 0.02 . 1 . . . A 69 ILE HD12 . 18044 1 826 . 1 1 69 69 ILE HD13 H 1 1.03 0.02 . 1 . . . A 69 ILE HD13 . 18044 1 827 . 1 1 69 69 ILE C C 13 178.48 0.05 . 1 . . . A 69 ILE C . 18044 1 828 . 1 1 69 69 ILE CA C 13 65.11 0.05 . 1 . . . A 69 ILE CA . 18044 1 829 . 1 1 69 69 ILE CB C 13 37.51 0.05 . 1 . . . A 69 ILE CB . 18044 1 830 . 1 1 69 69 ILE CG1 C 13 29.61 0.05 . 1 . . . A 69 ILE CG1 . 18044 1 831 . 1 1 69 69 ILE CG2 C 13 17.45 0.05 . 1 . . . A 69 ILE CG2 . 18044 1 832 . 1 1 69 69 ILE CD1 C 13 12.71 0.05 . 1 . . . A 69 ILE CD1 . 18044 1 833 . 1 1 69 69 ILE N N 15 118.83 0.05 . 1 . . . A 69 ILE N . 18044 1 834 . 1 1 70 70 GLU H H 1 7.78 0.02 . 1 . . . A 70 GLU H . 18044 1 835 . 1 1 70 70 GLU HA H 1 4.12 0.02 . 1 . . . A 70 GLU HA . 18044 1 836 . 1 1 70 70 GLU HB2 H 1 2.21 0.02 . 1 . . . A 70 GLU HB2 . 18044 1 837 . 1 1 70 70 GLU HB3 H 1 2.21 0.02 . 1 . . . A 70 GLU HB3 . 18044 1 838 . 1 1 70 70 GLU HG2 H 1 2.47 0.02 . 1 . . . A 70 GLU HG2 . 18044 1 839 . 1 1 70 70 GLU HG3 H 1 2.47 0.02 . 1 . . . A 70 GLU HG3 . 18044 1 840 . 1 1 70 70 GLU C C 13 179.19 0.05 . 1 . . . A 70 GLU C . 18044 1 841 . 1 1 70 70 GLU CA C 13 59.36 0.05 . 1 . . . A 70 GLU CA . 18044 1 842 . 1 1 70 70 GLU CB C 13 29.34 0.05 . 1 . . . A 70 GLU CB . 18044 1 843 . 1 1 70 70 GLU CG C 13 36.16 0.05 . 1 . . . A 70 GLU CG . 18044 1 844 . 1 1 70 70 GLU N N 15 119.09 0.05 . 1 . . . A 70 GLU N . 18044 1 845 . 1 1 71 71 ALA H H 1 8.29 0.02 . 1 . . . A 71 ALA H . 18044 1 846 . 1 1 71 71 ALA HA H 1 4.07 0.02 . 1 . . . A 71 ALA HA . 18044 1 847 . 1 1 71 71 ALA HB1 H 1 1.55 0.02 . 1 . . . A 71 ALA HB1 . 18044 1 848 . 1 1 71 71 ALA HB2 H 1 1.55 0.02 . 1 . . . A 71 ALA HB2 . 18044 1 849 . 1 1 71 71 ALA HB3 H 1 1.55 0.02 . 1 . . . A 71 ALA HB3 . 18044 1 850 . 1 1 71 71 ALA C C 13 179.47 0.05 . 1 . . . A 71 ALA C . 18044 1 851 . 1 1 71 71 ALA CA C 13 55.64 0.05 . 1 . . . A 71 ALA CA . 18044 1 852 . 1 1 71 71 ALA CB C 13 18.40 0.05 . 1 . . . A 71 ALA CB . 18044 1 853 . 1 1 71 71 ALA N N 15 122.53 0.05 . 1 . . . A 71 ALA N . 18044 1 854 . 1 1 72 72 ILE H H 1 8.48 0.02 . 1 . . . A 72 ILE H . 18044 1 855 . 1 1 72 72 ILE HA H 1 4.29 0.02 . 1 . . . A 72 ILE HA . 18044 1 856 . 1 1 72 72 ILE HB H 1 2.18 0.02 . 1 . . . A 72 ILE HB . 18044 1 857 . 1 1 72 72 ILE HG12 H 1 1.30 0.02 . 2 . . . A 72 ILE HG12 . 18044 1 858 . 1 1 72 72 ILE HG13 H 1 1.63 0.02 . 2 . . . A 72 ILE HG13 . 18044 1 859 . 1 1 72 72 ILE HG21 H 1 1.13 0.02 . 1 . . . A 72 ILE HG21 . 18044 1 860 . 1 1 72 72 ILE HG22 H 1 1.13 0.02 . 1 . . . A 72 ILE HG22 . 18044 1 861 . 1 1 72 72 ILE HG23 H 1 1.13 0.02 . 1 . . . A 72 ILE HG23 . 18044 1 862 . 1 1 72 72 ILE HD11 H 1 0.71 0.02 . 1 . . . A 72 ILE HD11 . 18044 1 863 . 1 1 72 72 ILE HD12 H 1 0.71 0.02 . 1 . . . A 72 ILE HD12 . 18044 1 864 . 1 1 72 72 ILE HD13 H 1 0.71 0.02 . 1 . . . A 72 ILE HD13 . 18044 1 865 . 1 1 72 72 ILE C C 13 180.72 0.05 . 1 . . . A 72 ILE C . 18044 1 866 . 1 1 72 72 ILE CA C 13 64.00 0.05 . 1 . . . A 72 ILE CA . 18044 1 867 . 1 1 72 72 ILE CB C 13 37.47 0.05 . 1 . . . A 72 ILE CB . 18044 1 868 . 1 1 72 72 ILE CG1 C 13 28.16 0.05 . 1 . . . A 72 ILE CG1 . 18044 1 869 . 1 1 72 72 ILE CG2 C 13 16.94 0.05 . 1 . . . A 72 ILE CG2 . 18044 1 870 . 1 1 72 72 ILE CD1 C 13 11.98 0.05 . 1 . . . A 72 ILE CD1 . 18044 1 871 . 1 1 72 72 ILE N N 15 120.88 0.05 . 1 . . . A 72 ILE N . 18044 1 872 . 1 1 73 73 LYS H H 1 8.52 0.02 . 1 . . . A 73 LYS H . 18044 1 873 . 1 1 73 73 LYS HA H 1 4.03 0.02 . 1 . . . A 73 LYS HA . 18044 1 874 . 1 1 73 73 LYS HB2 H 1 2.05 0.02 . 1 . . . A 73 LYS HB2 . 18044 1 875 . 1 1 73 73 LYS HB3 H 1 2.05 0.02 . 1 . . . A 73 LYS HB3 . 18044 1 876 . 1 1 73 73 LYS HG2 H 1 1.56 0.02 . 1 . . . A 73 LYS HG2 . 18044 1 877 . 1 1 73 73 LYS HG3 H 1 1.56 0.02 . 1 . . . A 73 LYS HG3 . 18044 1 878 . 1 1 73 73 LYS HD2 H 1 1.78 0.02 . 1 . . . A 73 LYS HD2 . 18044 1 879 . 1 1 73 73 LYS HD3 H 1 1.78 0.02 . 1 . . . A 73 LYS HD3 . 18044 1 880 . 1 1 73 73 LYS HE2 H 1 3.04 0.02 . 1 . . . A 73 LYS HE2 . 18044 1 881 . 1 1 73 73 LYS HE3 H 1 3.04 0.02 . 1 . . . A 73 LYS HE3 . 18044 1 882 . 1 1 73 73 LYS C C 13 178.29 0.05 . 1 . . . A 73 LYS C . 18044 1 883 . 1 1 73 73 LYS CA C 13 60.11 0.05 . 1 . . . A 73 LYS CA . 18044 1 884 . 1 1 73 73 LYS CB C 13 32.41 0.05 . 1 . . . A 73 LYS CB . 18044 1 885 . 1 1 73 73 LYS CG C 13 25.66 0.05 . 1 . . . A 73 LYS CG . 18044 1 886 . 1 1 73 73 LYS CD C 13 29.49 0.05 . 1 . . . A 73 LYS CD . 18044 1 887 . 1 1 73 73 LYS CE C 13 42.1 0.05 . 1 . . . A 73 LYS CE . 18044 1 888 . 1 1 73 73 LYS N N 15 122.24 0.05 . 1 . . . A 73 LYS N . 18044 1 889 . 1 1 74 74 ALA H H 1 7.75 0.02 . 1 . . . A 74 ALA H . 18044 1 890 . 1 1 74 74 ALA HA H 1 4.31 0.02 . 1 . . . A 74 ALA HA . 18044 1 891 . 1 1 74 74 ALA HB1 H 1 1.62 0.02 . 1 . . . A 74 ALA HB1 . 18044 1 892 . 1 1 74 74 ALA HB2 H 1 1.62 0.02 . 1 . . . A 74 ALA HB2 . 18044 1 893 . 1 1 74 74 ALA HB3 H 1 1.62 0.02 . 1 . . . A 74 ALA HB3 . 18044 1 894 . 1 1 74 74 ALA C C 13 176.63 0.05 . 1 . . . A 74 ALA C . 18044 1 895 . 1 1 74 74 ALA CA C 13 53.09 0.05 . 1 . . . A 74 ALA CA . 18044 1 896 . 1 1 74 74 ALA CB C 13 19.47 0.05 . 1 . . . A 74 ALA CB . 18044 1 897 . 1 1 74 74 ALA N N 15 118.78 0.05 . 1 . . . A 74 ALA N . 18044 1 898 . 1 1 75 75 GLY H H 1 7.65 0.02 . 1 . . . A 75 GLY H . 18044 1 899 . 1 1 75 75 GLY HA2 H 1 4.70 0.02 . 1 . . . A 75 GLY HA2 . 18044 1 900 . 1 1 75 75 GLY HA3 H 1 3.73 0.02 . 1 . . . A 75 GLY HA3 . 18044 1 901 . 1 1 75 75 GLY C C 13 175.14 0.05 . 1 . . . A 75 GLY C . 18044 1 902 . 1 1 75 75 GLY CA C 13 44.58 0.05 . 1 . . . A 75 GLY CA . 18044 1 903 . 1 1 75 75 GLY N N 15 102.70 0.05 . 1 . . . A 75 GLY N . 18044 1 904 . 1 1 76 76 ALA H H 1 8.67 0.02 . 1 . . . A 76 ALA H . 18044 1 905 . 1 1 76 76 ALA HA H 1 4.35 0.02 . 1 . . . A 76 ALA HA . 18044 1 906 . 1 1 76 76 ALA HB1 H 1 1.34 0.02 . 1 . . . A 76 ALA HB1 . 18044 1 907 . 1 1 76 76 ALA HB2 H 1 1.34 0.02 . 1 . . . A 76 ALA HB2 . 18044 1 908 . 1 1 76 76 ALA HB3 H 1 1.34 0.02 . 1 . . . A 76 ALA HB3 . 18044 1 909 . 1 1 76 76 ALA C C 13 176.01 0.05 . 1 . . . A 76 ALA C . 18044 1 910 . 1 1 76 76 ALA CA C 13 53.70 0.05 . 1 . . . A 76 ALA CA . 18044 1 911 . 1 1 76 76 ALA CB C 13 18.63 0.05 . 1 . . . A 76 ALA CB . 18044 1 912 . 1 1 76 76 ALA N N 15 124.50 0.05 . 1 . . . A 76 ALA N . 18044 1 913 . 1 1 77 77 LYS H H 1 8.72 0.02 . 1 . . . A 77 LYS H . 18044 1 914 . 1 1 77 77 LYS HA H 1 4.58 0.02 . 1 . . . A 77 LYS HA . 18044 1 915 . 1 1 77 77 LYS HB2 H 1 2.08 0.02 . 1 . . . A 77 LYS HB2 . 18044 1 916 . 1 1 77 77 LYS HB3 H 1 1.66 0.02 . 1 . . . A 77 LYS HB3 . 18044 1 917 . 1 1 77 77 LYS HG2 H 1 1.27 0.02 . 2 . . . A 77 LYS HG2 . 18044 1 918 . 1 1 77 77 LYS HG3 H 1 1.60 0.02 . 2 . . . A 77 LYS HG3 . 18044 1 919 . 1 1 77 77 LYS HD2 H 1 1.67 0.02 . 2 . . . A 77 LYS HD2 . 18044 1 920 . 1 1 77 77 LYS HD3 H 1 1.76 0.02 . 2 . . . A 77 LYS HD3 . 18044 1 921 . 1 1 77 77 LYS HE2 H 1 2.96 0.02 . 2 . . . A 77 LYS HE2 . 18044 1 922 . 1 1 77 77 LYS HE3 H 1 3.05 0.02 . 2 . . . A 77 LYS HE3 . 18044 1 923 . 1 1 77 77 LYS C C 13 176.65 0.05 . 1 . . . A 77 LYS C . 18044 1 924 . 1 1 77 77 LYS CA C 13 55.80 0.05 . 1 . . . A 77 LYS CA . 18044 1 925 . 1 1 77 77 LYS CB C 13 34.94 0.05 . 1 . . . A 77 LYS CB . 18044 1 926 . 1 1 77 77 LYS CG C 13 25.66 0.05 . 1 . . . A 77 LYS CG . 18044 1 927 . 1 1 77 77 LYS CD C 13 29.09 0.05 . 1 . . . A 77 LYS CD . 18044 1 928 . 1 1 77 77 LYS CE C 13 42.36 0.05 . 1 . . . A 77 LYS CE . 18044 1 929 . 1 1 77 77 LYS N N 15 118.83 0.05 . 1 . . . A 77 LYS N . 18044 1 930 . 1 1 78 78 GLY H H 1 7.57 0.02 . 1 . . . A 78 GLY H . 18044 1 931 . 1 1 78 78 GLY HA2 H 1 4.36 0.02 . 1 . . . A 78 GLY HA2 . 18044 1 932 . 1 1 78 78 GLY HA3 H 1 4.00 0.02 . 1 . . . A 78 GLY HA3 . 18044 1 933 . 1 1 78 78 GLY C C 13 170.28 0.05 . 1 . . . A 78 GLY C . 18044 1 934 . 1 1 78 78 GLY CA C 13 45.40 0.05 . 1 . . . A 78 GLY CA . 18044 1 935 . 1 1 78 78 GLY N N 15 103.83 0.05 . 1 . . . A 78 GLY N . 18044 1 936 . 1 1 79 79 PHE H H 1 8.80 0.02 . 1 . . . A 79 PHE H . 18044 1 937 . 1 1 79 79 PHE HA H 1 5.85 0.02 . 1 . . . A 79 PHE HA . 18044 1 938 . 1 1 79 79 PHE HB2 H 1 2.85 0.02 . 1 . . . A 79 PHE HB2 . 18044 1 939 . 1 1 79 79 PHE HB3 H 1 3.09 0.02 . 1 . . . A 79 PHE HB3 . 18044 1 940 . 1 1 79 79 PHE HD1 H 1 6.80 0.02 . 1 . . . A 79 PHE HD1 . 18044 1 941 . 1 1 79 79 PHE HD2 H 1 6.80 0.02 . 1 . . . A 79 PHE HD2 . 18044 1 942 . 1 1 79 79 PHE HE1 H 1 6.79 0.02 . 1 . . . A 79 PHE HE1 . 18044 1 943 . 1 1 79 79 PHE HE2 H 1 6.79 0.02 . 1 . . . A 79 PHE HE2 . 18044 1 944 . 1 1 79 79 PHE HZ H 1 6.66 0.02 . 1 . . . A 79 PHE HZ . 18044 1 945 . 1 1 79 79 PHE C C 13 172.19 0.05 . 1 . . . A 79 PHE C . 18044 1 946 . 1 1 79 79 PHE CA C 13 55.08 0.05 . 1 . . . A 79 PHE CA . 18044 1 947 . 1 1 79 79 PHE CB C 13 42.31 0.05 . 1 . . . A 79 PHE CB . 18044 1 948 . 1 1 79 79 PHE CD1 C 13 131.71 0.05 . 1 . . . A 79 PHE CD1 . 18044 1 949 . 1 1 79 79 PHE CD2 C 13 131.71 0.05 . 1 . . . A 79 PHE CD2 . 18044 1 950 . 1 1 79 79 PHE N N 15 117.15 0.05 . 1 . . . A 79 PHE N . 18044 1 951 . 1 1 80 80 ILE H H 1 8.15 0.02 . 1 . . . A 80 ILE H . 18044 1 952 . 1 1 80 80 ILE HA H 1 5.44 0.02 . 1 . . . A 80 ILE HA . 18044 1 953 . 1 1 80 80 ILE HB H 1 1.62 0.02 . 1 . . . A 80 ILE HB . 18044 1 954 . 1 1 80 80 ILE HG12 H 1 0.75 0.02 . 2 . . . A 80 ILE HG12 . 18044 1 955 . 1 1 80 80 ILE HG13 H 1 1.50 0.02 . 2 . . . A 80 ILE HG13 . 18044 1 956 . 1 1 80 80 ILE HG21 H 1 0.97 0.02 . 1 . . . A 80 ILE HG21 . 18044 1 957 . 1 1 80 80 ILE HG22 H 1 0.97 0.02 . 1 . . . A 80 ILE HG22 . 18044 1 958 . 1 1 80 80 ILE HG23 H 1 0.97 0.02 . 1 . . . A 80 ILE HG23 . 18044 1 959 . 1 1 80 80 ILE HD11 H 1 0.75 0.02 . 1 . . . A 80 ILE HD11 . 18044 1 960 . 1 1 80 80 ILE HD12 H 1 0.75 0.02 . 1 . . . A 80 ILE HD12 . 18044 1 961 . 1 1 80 80 ILE HD13 H 1 0.75 0.02 . 1 . . . A 80 ILE HD13 . 18044 1 962 . 1 1 80 80 ILE C C 13 177.34 0.05 . 1 . . . A 80 ILE C . 18044 1 963 . 1 1 80 80 ILE CA C 13 59.70 0.05 . 1 . . . A 80 ILE CA . 18044 1 964 . 1 1 80 80 ILE CB C 13 41.03 0.05 . 1 . . . A 80 ILE CB . 18044 1 965 . 1 1 80 80 ILE CG1 C 13 28.72 0.05 . 1 . . . A 80 ILE CG1 . 18044 1 966 . 1 1 80 80 ILE CG2 C 13 19.56 0.05 . 1 . . . A 80 ILE CG2 . 18044 1 967 . 1 1 80 80 ILE CD1 C 13 14.17 0.05 . 1 . . . A 80 ILE CD1 . 18044 1 968 . 1 1 80 80 ILE N N 15 118.70 0.05 . 1 . . . A 80 ILE N . 18044 1 969 . 1 1 81 81 VAL H H 1 8.82 0.02 . 1 . . . A 81 VAL H . 18044 1 970 . 1 1 81 81 VAL HA H 1 4.81 0.02 . 1 . . . A 81 VAL HA . 18044 1 971 . 1 1 81 81 VAL HB H 1 2.11 0.02 . 1 . . . A 81 VAL HB . 18044 1 972 . 1 1 81 81 VAL HG11 H 1 1.11 0.02 . 1 . . . A 81 VAL HG11 . 18044 1 973 . 1 1 81 81 VAL HG12 H 1 1.11 0.02 . 1 . . . A 81 VAL HG12 . 18044 1 974 . 1 1 81 81 VAL HG13 H 1 1.11 0.02 . 1 . . . A 81 VAL HG13 . 18044 1 975 . 1 1 81 81 VAL HG21 H 1 1.03 0.02 . 1 . . . A 81 VAL HG21 . 18044 1 976 . 1 1 81 81 VAL HG22 H 1 1.03 0.02 . 1 . . . A 81 VAL HG22 . 18044 1 977 . 1 1 81 81 VAL HG23 H 1 1.03 0.02 . 1 . . . A 81 VAL HG23 . 18044 1 978 . 1 1 81 81 VAL C C 13 174.12 0.05 . 1 . . . A 81 VAL C . 18044 1 979 . 1 1 81 81 VAL CA C 13 59.82 0.05 . 1 . . . A 81 VAL CA . 18044 1 980 . 1 1 81 81 VAL CB C 13 35.55 0.05 . 1 . . . A 81 VAL CB . 18044 1 981 . 1 1 81 81 VAL CG1 C 13 22.00 0.05 . 1 . . . A 81 VAL CG1 . 18044 1 982 . 1 1 81 81 VAL CG2 C 13 20.26 0.05 . 1 . . . A 81 VAL CG2 . 18044 1 983 . 1 1 81 81 VAL N N 15 122.17 0.05 . 1 . . . A 81 VAL N . 18044 1 984 . 1 1 82 82 ASN H H 1 9.05 0.02 . 1 . . . A 82 ASN H . 18044 1 985 . 1 1 82 82 ASN HA H 1 5.35 0.02 . 1 . . . A 82 ASN HA . 18044 1 986 . 1 1 82 82 ASN HB2 H 1 3.28 0.02 . 1 . . . A 82 ASN HB2 . 18044 1 987 . 1 1 82 82 ASN HB3 H 1 3.05 0.02 . 1 . . . A 82 ASN HB3 . 18044 1 988 . 1 1 82 82 ASN HD21 H 1 6.19 0.02 . 1 . . . A 82 ASN HD21 . 18044 1 989 . 1 1 82 82 ASN HD22 H 1 7.15 0.02 . 1 . . . A 82 ASN HD22 . 18044 1 990 . 1 1 82 82 ASN CA C 13 54.17 0.05 . 1 . . . A 82 ASN CA . 18044 1 991 . 1 1 82 82 ASN CB C 13 39.16 0.05 . 1 . . . A 82 ASN CB . 18044 1 992 . 1 1 82 82 ASN N N 15 121.20 0.05 . 1 . . . A 82 ASN N . 18044 1 993 . 1 1 82 82 ASN ND2 N 15 106.24 0.05 . 1 . . . A 82 ASN ND2 . 18044 1 994 . 1 1 83 83 THR HA H 1 3.69 0.02 . 1 . . . A 83 THR HA . 18044 1 995 . 1 1 83 83 THR HB H 1 4.08 0.02 . 1 . . . A 83 THR HB . 18044 1 996 . 1 1 83 83 THR HG21 H 1 0.66 0.02 . 1 . . . A 83 THR HG21 . 18044 1 997 . 1 1 83 83 THR HG22 H 1 0.66 0.02 . 1 . . . A 83 THR HG22 . 18044 1 998 . 1 1 83 83 THR HG23 H 1 0.66 0.02 . 1 . . . A 83 THR HG23 . 18044 1 999 . 1 1 83 83 THR C C 13 175.05 0.05 . 1 . . . A 83 THR C . 18044 1 1000 . 1 1 83 83 THR CA C 13 68.10 0.05 . 1 . . . A 83 THR CA . 18044 1 1001 . 1 1 83 83 THR CB C 13 68.81 0.05 . 1 . . . A 83 THR CB . 18044 1 1002 . 1 1 83 83 THR CG2 C 13 21.54 0.05 . 1 . . . A 83 THR CG2 . 18044 1 1003 . 1 1 84 84 ALA H H 1 8.65 0.02 . 1 . . . A 84 ALA H . 18044 1 1004 . 1 1 84 84 ALA HA H 1 4.19 0.02 . 1 . . . A 84 ALA HA . 18044 1 1005 . 1 1 84 84 ALA HB1 H 1 1.50 0.02 . 1 . . . A 84 ALA HB1 . 18044 1 1006 . 1 1 84 84 ALA HB2 H 1 1.50 0.02 . 1 . . . A 84 ALA HB2 . 18044 1 1007 . 1 1 84 84 ALA HB3 H 1 1.50 0.02 . 1 . . . A 84 ALA HB3 . 18044 1 1008 . 1 1 84 84 ALA C C 13 179.72 0.05 . 1 . . . A 84 ALA C . 18044 1 1009 . 1 1 84 84 ALA CA C 13 55.06 0.05 . 1 . . . A 84 ALA CA . 18044 1 1010 . 1 1 84 84 ALA CB C 13 18.95 0.05 . 1 . . . A 84 ALA CB . 18044 1 1011 . 1 1 84 84 ALA N N 15 119.56 0.05 . 1 . . . A 84 ALA N . 18044 1 1012 . 1 1 85 85 ALA H H 1 7.27 0.02 . 1 . . . A 85 ALA H . 18044 1 1013 . 1 1 85 85 ALA HA H 1 4.38 0.02 . 1 . . . A 85 ALA HA . 18044 1 1014 . 1 1 85 85 ALA HB1 H 1 1.71 0.02 . 1 . . . A 85 ALA HB1 . 18044 1 1015 . 1 1 85 85 ALA HB2 H 1 1.71 0.02 . 1 . . . A 85 ALA HB2 . 18044 1 1016 . 1 1 85 85 ALA HB3 H 1 1.71 0.02 . 1 . . . A 85 ALA HB3 . 18044 1 1017 . 1 1 85 85 ALA C C 13 177.34 0.05 . 1 . . . A 85 ALA C . 18044 1 1018 . 1 1 85 85 ALA CA C 13 53.56 0.05 . 1 . . . A 85 ALA CA . 18044 1 1019 . 1 1 85 85 ALA CB C 13 18.48 0.05 . 1 . . . A 85 ALA CB . 18044 1 1020 . 1 1 85 85 ALA N N 15 116.58 0.05 . 1 . . . A 85 ALA N . 18044 1 1021 . 1 1 86 86 VAL H H 1 7.58 0.02 . 1 . . . A 86 VAL H . 18044 1 1022 . 1 1 86 86 VAL HA H 1 3.30 0.02 . 1 . . . A 86 VAL HA . 18044 1 1023 . 1 1 86 86 VAL HB H 1 1.94 0.02 . 1 . . . A 86 VAL HB . 18044 1 1024 . 1 1 86 86 VAL HG11 H 1 0.49 0.02 . 1 . . . A 86 VAL HG11 . 18044 1 1025 . 1 1 86 86 VAL HG12 H 1 0.49 0.02 . 1 . . . A 86 VAL HG12 . 18044 1 1026 . 1 1 86 86 VAL HG13 H 1 0.49 0.02 . 1 . . . A 86 VAL HG13 . 18044 1 1027 . 1 1 86 86 VAL HG21 H 1 0.61 0.02 . 1 . . . A 86 VAL HG21 . 18044 1 1028 . 1 1 86 86 VAL HG22 H 1 0.61 0.02 . 1 . . . A 86 VAL HG22 . 18044 1 1029 . 1 1 86 86 VAL HG23 H 1 0.61 0.02 . 1 . . . A 86 VAL HG23 . 18044 1 1030 . 1 1 86 86 VAL C C 13 178.47 0.05 . 1 . . . A 86 VAL C . 18044 1 1031 . 1 1 86 86 VAL CA C 13 65.24 0.05 . 1 . . . A 86 VAL CA . 18044 1 1032 . 1 1 86 86 VAL CB C 13 31.39 0.05 . 1 . . . A 86 VAL CB . 18044 1 1033 . 1 1 86 86 VAL CG1 C 13 21.59 0.05 . 1 . . . A 86 VAL CG1 . 18044 1 1034 . 1 1 86 86 VAL CG2 C 13 22.32 0.05 . 1 . . . A 86 VAL CG2 . 18044 1 1035 . 1 1 86 86 VAL N N 15 116.71 0.05 . 1 . . . A 86 VAL N . 18044 1 1036 . 1 1 87 87 GLU H H 1 7.74 0.02 . 1 . . . A 87 GLU H . 18044 1 1037 . 1 1 87 87 GLU HA H 1 4.13 0.02 . 1 . . . A 87 GLU HA . 18044 1 1038 . 1 1 87 87 GLU HB2 H 1 2.19 0.02 . 1 . . . A 87 GLU HB2 . 18044 1 1039 . 1 1 87 87 GLU HB3 H 1 1.89 0.02 . 1 . . . A 87 GLU HB3 . 18044 1 1040 . 1 1 87 87 GLU HG2 H 1 2.65 0.02 . 1 . . . A 87 GLU HG2 . 18044 1 1041 . 1 1 87 87 GLU HG3 H 1 2.65 0.02 . 1 . . . A 87 GLU HG3 . 18044 1 1042 . 1 1 87 87 GLU C C 13 177.28 0.05 . 1 . . . A 87 GLU C . 18044 1 1043 . 1 1 87 87 GLU CA C 13 58.20 0.05 . 1 . . . A 87 GLU CA . 18044 1 1044 . 1 1 87 87 GLU CB C 13 29.48 0.05 . 1 . . . A 87 GLU CB . 18044 1 1045 . 1 1 87 87 GLU CG C 13 37.22 0.05 . 1 . . . A 87 GLU CG . 18044 1 1046 . 1 1 87 87 GLU N N 15 113.92 0.05 . 1 . . . A 87 GLU N . 18044 1 1047 . 1 1 88 88 ASN H H 1 7.40 0.02 . 1 . . . A 88 ASN H . 18044 1 1048 . 1 1 88 88 ASN HA H 1 5.13 0.02 . 1 . . . A 88 ASN HA . 18044 1 1049 . 1 1 88 88 ASN HB2 H 1 3.18 0.02 . 1 . . . A 88 ASN HB2 . 18044 1 1050 . 1 1 88 88 ASN HB3 H 1 2.92 0.02 . 1 . . . A 88 ASN HB3 . 18044 1 1051 . 1 1 88 88 ASN HD21 H 1 6.97 0.02 . 1 . . . A 88 ASN HD21 . 18044 1 1052 . 1 1 88 88 ASN HD22 H 1 7.84 0.02 . 1 . . . A 88 ASN HD22 . 18044 1 1053 . 1 1 88 88 ASN CA C 13 50.92 0.05 . 1 . . . A 88 ASN CA . 18044 1 1054 . 1 1 88 88 ASN CB C 13 38.74 0.05 . 1 . . . A 88 ASN CB . 18044 1 1055 . 1 1 88 88 ASN N N 15 113.72 0.05 . 1 . . . A 88 ASN N . 18044 1 1056 . 1 1 88 88 ASN ND2 N 15 111.33 0.05 . 1 . . . A 88 ASN ND2 . 18044 1 1057 . 1 1 89 89 PRO HA H 1 5.00 0.02 . 1 . . . A 89 PRO HA . 18044 1 1058 . 1 1 89 89 PRO HB2 H 1 2.61 0.02 . 2 . . . A 89 PRO HB2 . 18044 1 1059 . 1 1 89 89 PRO HB3 H 1 2.05 0.02 . 2 . . . A 89 PRO HB3 . 18044 1 1060 . 1 1 89 89 PRO HG2 H 1 2.41 0.02 . 2 . . . A 89 PRO HG2 . 18044 1 1061 . 1 1 89 89 PRO HG3 H 1 2.58 0.02 . 2 . . . A 89 PRO HG3 . 18044 1 1062 . 1 1 89 89 PRO HD2 H 1 3.96 0.02 . 1 . . . A 89 PRO HD2 . 18044 1 1063 . 1 1 89 89 PRO HD3 H 1 3.80 0.02 . 1 . . . A 89 PRO HD3 . 18044 1 1064 . 1 1 89 89 PRO CA C 13 66.11 0.05 . 1 . . . A 89 PRO CA . 18044 1 1065 . 1 1 89 89 PRO CB C 13 32.35 0.05 . 1 . . . A 89 PRO CB . 18044 1 1066 . 1 1 89 89 PRO CG C 13 27.82 0.05 . 1 . . . A 89 PRO CG . 18044 1 1067 . 1 1 89 89 PRO CD C 13 49.82 0.05 . 1 . . . A 89 PRO CD . 18044 1 1068 . 1 1 90 90 SER H H 1 8.06 0.02 . 1 . . . A 90 SER H . 18044 1 1069 . 1 1 90 90 SER HA H 1 4.44 0.02 . 1 . . . A 90 SER HA . 18044 1 1070 . 1 1 90 90 SER HB2 H 1 4.13 0.02 . 2 . . . A 90 SER HB2 . 18044 1 1071 . 1 1 90 90 SER HB3 H 1 4.17 0.02 . 2 . . . A 90 SER HB3 . 18044 1 1072 . 1 1 90 90 SER C C 13 175.96 0.05 . 1 . . . A 90 SER C . 18044 1 1073 . 1 1 90 90 SER CA C 13 61.29 0.05 . 1 . . . A 90 SER CA . 18044 1 1074 . 1 1 90 90 SER CB C 13 62.89 0.05 . 1 . . . A 90 SER CB . 18044 1 1075 . 1 1 90 90 SER N N 15 111.03 0.05 . 1 . . . A 90 SER N . 18044 1 1076 . 1 1 91 91 LEU H H 1 8.83 0.02 . 1 . . . A 91 LEU H . 18044 1 1077 . 1 1 91 91 LEU HA H 1 4.25 0.02 . 1 . . . A 91 LEU HA . 18044 1 1078 . 1 1 91 91 LEU HB2 H 1 1.91 0.02 . 1 . . . A 91 LEU HB2 . 18044 1 1079 . 1 1 91 91 LEU HB3 H 1 2.03 0.02 . 1 . . . A 91 LEU HB3 . 18044 1 1080 . 1 1 91 91 LEU HG H 1 1.74 0.02 . 1 . . . A 91 LEU HG . 18044 1 1081 . 1 1 91 91 LEU HD11 H 1 0.96 0.02 . 1 . . . A 91 LEU HD11 . 18044 1 1082 . 1 1 91 91 LEU HD12 H 1 0.96 0.02 . 1 . . . A 91 LEU HD12 . 18044 1 1083 . 1 1 91 91 LEU HD13 H 1 0.96 0.02 . 1 . . . A 91 LEU HD13 . 18044 1 1084 . 1 1 91 91 LEU HD21 H 1 1.08 0.02 . 1 . . . A 91 LEU HD21 . 18044 1 1085 . 1 1 91 91 LEU HD22 H 1 1.08 0.02 . 1 . . . A 91 LEU HD22 . 18044 1 1086 . 1 1 91 91 LEU HD23 H 1 1.08 0.02 . 1 . . . A 91 LEU HD23 . 18044 1 1087 . 1 1 91 91 LEU C C 13 179.19 0.05 . 1 . . . A 91 LEU C . 18044 1 1088 . 1 1 91 91 LEU CA C 13 57.87 0.05 . 1 . . . A 91 LEU CA . 18044 1 1089 . 1 1 91 91 LEU CB C 13 43.12 0.05 . 1 . . . A 91 LEU CB . 18044 1 1090 . 1 1 91 91 LEU CG C 13 26.34 0.05 . 1 . . . A 91 LEU CG . 18044 1 1091 . 1 1 91 91 LEU CD1 C 13 26.09 0.05 . 1 . . . A 91 LEU CD1 . 18044 1 1092 . 1 1 91 91 LEU CD2 C 13 23.07 0.05 . 1 . . . A 91 LEU CD2 . 18044 1 1093 . 1 1 91 91 LEU N N 15 124.50 0.05 . 1 . . . A 91 LEU N . 18044 1 1094 . 1 1 92 92 ILE H H 1 7.73 0.02 . 1 . . . A 92 ILE H . 18044 1 1095 . 1 1 92 92 ILE HA H 1 3.38 0.02 . 1 . . . A 92 ILE HA . 18044 1 1096 . 1 1 92 92 ILE HB H 1 1.98 0.02 . 1 . . . A 92 ILE HB . 18044 1 1097 . 1 1 92 92 ILE HG12 H 1 0.75 0.02 . 2 . . . A 92 ILE HG12 . 18044 1 1098 . 1 1 92 92 ILE HG13 H 1 1.92 0.02 . 2 . . . A 92 ILE HG13 . 18044 1 1099 . 1 1 92 92 ILE HG21 H 1 0.76 0.02 . 1 . . . A 92 ILE HG21 . 18044 1 1100 . 1 1 92 92 ILE HG22 H 1 0.76 0.02 . 1 . . . A 92 ILE HG22 . 18044 1 1101 . 1 1 92 92 ILE HG23 H 1 0.76 0.02 . 1 . . . A 92 ILE HG23 . 18044 1 1102 . 1 1 92 92 ILE HD11 H 1 1.04 0.02 . 1 . . . A 92 ILE HD11 . 18044 1 1103 . 1 1 92 92 ILE HD12 H 1 1.04 0.02 . 1 . . . A 92 ILE HD12 . 18044 1 1104 . 1 1 92 92 ILE HD13 H 1 1.04 0.02 . 1 . . . A 92 ILE HD13 . 18044 1 1105 . 1 1 92 92 ILE C C 13 176.31 0.05 . 1 . . . A 92 ILE C . 18044 1 1106 . 1 1 92 92 ILE CA C 13 66.06 0.05 . 1 . . . A 92 ILE CA . 18044 1 1107 . 1 1 92 92 ILE CB C 13 38.18 0.05 . 1 . . . A 92 ILE CB . 18044 1 1108 . 1 1 92 92 ILE CG1 C 13 29.62 0.05 . 1 . . . A 92 ILE CG1 . 18044 1 1109 . 1 1 92 92 ILE CG2 C 13 17.66 0.05 . 1 . . . A 92 ILE CG2 . 18044 1 1110 . 1 1 92 92 ILE CD1 C 13 14.75 0.05 . 1 . . . A 92 ILE CD1 . 18044 1 1111 . 1 1 92 92 ILE N N 15 115.91 0.05 . 1 . . . A 92 ILE N . 18044 1 1112 . 1 1 93 93 THR H H 1 6.91 0.02 . 1 . . . A 93 THR H . 18044 1 1113 . 1 1 93 93 THR HA H 1 4.25 0.02 . 1 . . . A 93 THR HA . 18044 1 1114 . 1 1 93 93 THR HB H 1 4.32 0.02 . 1 . . . A 93 THR HB . 18044 1 1115 . 1 1 93 93 THR HG1 H 1 4.70 0.02 . 1 . . . A 93 THR HG1 . 18044 1 1116 . 1 1 93 93 THR HG21 H 1 1.43 0.02 . 1 . . . A 93 THR HG21 . 18044 1 1117 . 1 1 93 93 THR HG22 H 1 1.43 0.02 . 1 . . . A 93 THR HG22 . 18044 1 1118 . 1 1 93 93 THR HG23 H 1 1.43 0.02 . 1 . . . A 93 THR HG23 . 18044 1 1119 . 1 1 93 93 THR C C 13 176.36 0.05 . 1 . . . A 93 THR C . 18044 1 1120 . 1 1 93 93 THR CA C 13 65.77 0.05 . 1 . . . A 93 THR CA . 18044 1 1121 . 1 1 93 93 THR CB C 13 69.50 0.05 . 1 . . . A 93 THR CB . 18044 1 1122 . 1 1 93 93 THR CG2 C 13 22.85 0.05 . 1 . . . A 93 THR CG2 . 18044 1 1123 . 1 1 93 93 THR N N 15 114.62 0.05 . 1 . . . A 93 THR N . 18044 1 1124 . 1 1 94 94 GLN H H 1 8.21 0.02 . 1 . . . A 94 GLN H . 18044 1 1125 . 1 1 94 94 GLN HA H 1 4.16 0.02 . 1 . . . A 94 GLN HA . 18044 1 1126 . 1 1 94 94 GLN HB2 H 1 2.26 0.02 . 1 . . . A 94 GLN HB2 . 18044 1 1127 . 1 1 94 94 GLN HB3 H 1 2.26 0.02 . 1 . . . A 94 GLN HB3 . 18044 1 1128 . 1 1 94 94 GLN HG2 H 1 2.45 0.02 . 2 . . . A 94 GLN HG2 . 18044 1 1129 . 1 1 94 94 GLN HG3 H 1 2.59 0.02 . 2 . . . A 94 GLN HG3 . 18044 1 1130 . 1 1 94 94 GLN C C 13 179.52 0.05 . 1 . . . A 94 GLN C . 18044 1 1131 . 1 1 94 94 GLN CA C 13 59.36 0.05 . 1 . . . A 94 GLN CA . 18044 1 1132 . 1 1 94 94 GLN CB C 13 28.82 0.05 . 1 . . . A 94 GLN CB . 18044 1 1133 . 1 1 94 94 GLN CG C 13 33.86 0.05 . 1 . . . A 94 GLN CG . 18044 1 1134 . 1 1 94 94 GLN N N 15 121.12 0.05 . 1 . . . A 94 GLN N . 18044 1 1135 . 1 1 95 95 LEU H H 1 8.81 0.02 . 1 . . . A 95 LEU H . 18044 1 1136 . 1 1 95 95 LEU HA H 1 4.38 0.02 . 1 . . . A 95 LEU HA . 18044 1 1137 . 1 1 95 95 LEU HB2 H 1 1.70 0.02 . 1 . . . A 95 LEU HB2 . 18044 1 1138 . 1 1 95 95 LEU HB3 H 1 2.28 0.02 . 1 . . . A 95 LEU HB3 . 18044 1 1139 . 1 1 95 95 LEU HD11 H 1 1.04 0.02 . 1 . . . A 95 LEU HD11 . 18044 1 1140 . 1 1 95 95 LEU HD12 H 1 1.04 0.02 . 1 . . . A 95 LEU HD12 . 18044 1 1141 . 1 1 95 95 LEU HD13 H 1 1.04 0.02 . 1 . . . A 95 LEU HD13 . 18044 1 1142 . 1 1 95 95 LEU HD21 H 1 1.11 0.02 . 1 . . . A 95 LEU HD21 . 18044 1 1143 . 1 1 95 95 LEU HD22 H 1 1.11 0.02 . 1 . . . A 95 LEU HD22 . 18044 1 1144 . 1 1 95 95 LEU HD23 H 1 1.11 0.02 . 1 . . . A 95 LEU HD23 . 18044 1 1145 . 1 1 95 95 LEU C C 13 179.17 0.05 . 1 . . . A 95 LEU C . 18044 1 1146 . 1 1 95 95 LEU CA C 13 58.09 0.05 . 1 . . . A 95 LEU CA . 18044 1 1147 . 1 1 95 95 LEU CB C 13 42.40 0.05 . 1 . . . A 95 LEU CB . 18044 1 1148 . 1 1 95 95 LEU CG C 13 29.16 0.05 . 1 . . . A 95 LEU CG . 18044 1 1149 . 1 1 95 95 LEU CD1 C 13 26.61 0.05 . 1 . . . A 95 LEU CD1 . 18044 1 1150 . 1 1 95 95 LEU CD2 C 13 21.94 0.05 . 1 . . . A 95 LEU CD2 . 18044 1 1151 . 1 1 95 95 LEU N N 15 120.14 0.05 . 1 . . . A 95 LEU N . 18044 1 1152 . 1 1 96 96 ALA H H 1 8.83 0.02 . 1 . . . A 96 ALA H . 18044 1 1153 . 1 1 96 96 ALA HA H 1 3.95 0.02 . 1 . . . A 96 ALA HA . 18044 1 1154 . 1 1 96 96 ALA HB1 H 1 1.62 0.02 . 1 . . . A 96 ALA HB1 . 18044 1 1155 . 1 1 96 96 ALA HB2 H 1 1.62 0.02 . 1 . . . A 96 ALA HB2 . 18044 1 1156 . 1 1 96 96 ALA HB3 H 1 1.62 0.02 . 1 . . . A 96 ALA HB3 . 18044 1 1157 . 1 1 96 96 ALA C C 13 181.04 0.05 . 1 . . . A 96 ALA C . 18044 1 1158 . 1 1 96 96 ALA CA C 13 55.19 0.05 . 1 . . . A 96 ALA CA . 18044 1 1159 . 1 1 96 96 ALA CB C 13 17.82 0.05 . 1 . . . A 96 ALA CB . 18044 1 1160 . 1 1 96 96 ALA N N 15 123.84 0.05 . 1 . . . A 96 ALA N . 18044 1 1161 . 1 1 97 97 GLN H H 1 8.47 0.02 . 1 . . . A 97 GLN H . 18044 1 1162 . 1 1 97 97 GLN HA H 1 4.19 0.02 . 1 . . . A 97 GLN HA . 18044 1 1163 . 1 1 97 97 GLN HB2 H 1 2.24 0.02 . 2 . . . A 97 GLN HB2 . 18044 1 1164 . 1 1 97 97 GLN HB3 H 1 2.33 0.02 . 2 . . . A 97 GLN HB3 . 18044 1 1165 . 1 1 97 97 GLN HG2 H 1 2.70 0.02 . 1 . . . A 97 GLN HG2 . 18044 1 1166 . 1 1 97 97 GLN HG3 H 1 2.70 0.02 . 1 . . . A 97 GLN HG3 . 18044 1 1167 . 1 1 97 97 GLN HE21 H 1 7.35 0.02 . 2 . . . A 97 GLN HE21 . 18044 1 1168 . 1 1 97 97 GLN HE22 H 1 6.46 0.02 . 2 . . . A 97 GLN HE22 . 18044 1 1169 . 1 1 97 97 GLN C C 13 177.49 0.05 . 1 . . . A 97 GLN C . 18044 1 1170 . 1 1 97 97 GLN CA C 13 58.57 0.05 . 1 . . . A 97 GLN CA . 18044 1 1171 . 1 1 97 97 GLN CB C 13 28.45 0.05 . 1 . . . A 97 GLN CB . 18044 1 1172 . 1 1 97 97 GLN CG C 13 34.35 0.05 . 1 . . . A 97 GLN CG . 18044 1 1173 . 1 1 97 97 GLN N N 15 117.30 0.05 . 1 . . . A 97 GLN N . 18044 1 1174 . 1 1 97 97 GLN NE2 N 15 109.73 0.05 . 1 . . . A 97 GLN NE2 . 18044 1 1175 . 1 1 98 98 THR H H 1 7.70 0.02 . 1 . . . A 98 THR H . 18044 1 1176 . 1 1 98 98 THR HA H 1 4.00 0.02 . 1 . . . A 98 THR HA . 18044 1 1177 . 1 1 98 98 THR HB H 1 3.90 0.02 . 1 . . . A 98 THR HB . 18044 1 1178 . 1 1 98 98 THR HG21 H 1 0.46 0.02 . 1 . . . A 98 THR HG21 . 18044 1 1179 . 1 1 98 98 THR HG22 H 1 0.46 0.02 . 1 . . . A 98 THR HG22 . 18044 1 1180 . 1 1 98 98 THR HG23 H 1 0.46 0.02 . 1 . . . A 98 THR HG23 . 18044 1 1181 . 1 1 98 98 THR C C 13 175.05 0.05 . 1 . . . A 98 THR C . 18044 1 1182 . 1 1 98 98 THR CA C 13 66.00 0.05 . 1 . . . A 98 THR CA . 18044 1 1183 . 1 1 98 98 THR CB C 13 69.73 0.05 . 1 . . . A 98 THR CB . 18044 1 1184 . 1 1 98 98 THR CG2 C 13 20.93 0.05 . 1 . . . A 98 THR CG2 . 18044 1 1185 . 1 1 98 98 THR N N 15 114.67 0.05 . 1 . . . A 98 THR N . 18044 1 1186 . 1 1 99 99 PHE H H 1 8.66 0.02 . 1 . . . A 99 PHE H . 18044 1 1187 . 1 1 99 99 PHE HA H 1 4.69 0.02 . 1 . . . A 99 PHE HA . 18044 1 1188 . 1 1 99 99 PHE HB2 H 1 3.46 0.02 . 1 . . . A 99 PHE HB2 . 18044 1 1189 . 1 1 99 99 PHE HB3 H 1 2.94 0.02 . 1 . . . A 99 PHE HB3 . 18044 1 1190 . 1 1 99 99 PHE HD1 H 1 7.59 0.02 . 1 . . . A 99 PHE HD1 . 18044 1 1191 . 1 1 99 99 PHE HD2 H 1 7.59 0.02 . 1 . . . A 99 PHE HD2 . 18044 1 1192 . 1 1 99 99 PHE HE1 H 1 7.23 0.02 . 1 . . . A 99 PHE HE1 . 18044 1 1193 . 1 1 99 99 PHE HE2 H 1 7.23 0.02 . 1 . . . A 99 PHE HE2 . 18044 1 1194 . 1 1 99 99 PHE HZ H 1 7.03 0.02 . 1 . . . A 99 PHE HZ . 18044 1 1195 . 1 1 99 99 PHE C C 13 176.08 0.05 . 1 . . . A 99 PHE C . 18044 1 1196 . 1 1 99 99 PHE CA C 13 59.43 0.05 . 1 . . . A 99 PHE CA . 18044 1 1197 . 1 1 99 99 PHE CB C 13 41.36 0.05 . 1 . . . A 99 PHE CB . 18044 1 1198 . 1 1 99 99 PHE N N 15 116.26 0.05 . 1 . . . A 99 PHE N . 18044 1 1199 . 1 1 100 100 GLY H H 1 7.70 0.02 . 1 . . . A 100 GLY H . 18044 1 1200 . 1 1 100 100 GLY HA2 H 1 4.72 0.02 . 1 . . . A 100 GLY HA2 . 18044 1 1201 . 1 1 100 100 GLY HA3 H 1 4.04 0.02 . 1 . . . A 100 GLY HA3 . 18044 1 1202 . 1 1 100 100 GLY CA C 13 44.81 0.05 . 1 . . . A 100 GLY CA . 18044 1 1203 . 1 1 100 100 GLY N N 15 110.69 0.05 . 1 . . . A 100 GLY N . 18044 1 1204 . 1 1 101 101 SER H H 1 8.70 0.02 . 1 . . . A 101 SER H . 18044 1 1205 . 1 1 101 101 SER HA H 1 4.68 0.02 . 1 . . . A 101 SER HA . 18044 1 1206 . 1 1 101 101 SER HB2 H 1 3.82 0.02 . 1 . . . A 101 SER HB2 . 18044 1 1207 . 1 1 101 101 SER HB3 H 1 3.82 0.02 . 1 . . . A 101 SER HB3 . 18044 1 1208 . 1 1 101 101 SER C C 13 175.59 0.05 . 1 . . . A 101 SER C . 18044 1 1209 . 1 1 101 101 SER CA C 13 63.34 0.05 . 1 . . . A 101 SER CA . 18044 1 1210 . 1 1 101 101 SER CB C 13 63.81 0.05 . 1 . . . A 101 SER CB . 18044 1 1211 . 1 1 101 101 SER N N 15 118.32 0.05 . 1 . . . A 101 SER N . 18044 1 1212 . 1 1 102 102 GLN H H 1 8.38 0.02 . 1 . . . A 102 GLN H . 18044 1 1213 . 1 1 102 102 GLN HA H 1 4.01 0.02 . 1 . . . A 102 GLN HA . 18044 1 1214 . 1 1 102 102 GLN HB2 H 1 2.17 0.02 . 1 . . . A 102 GLN HB2 . 18044 1 1215 . 1 1 102 102 GLN HB3 H 1 2.17 0.02 . 1 . . . A 102 GLN HB3 . 18044 1 1216 . 1 1 102 102 GLN HG2 H 1 2.50 0.02 . 2 . . . A 102 GLN HG2 . 18044 1 1217 . 1 1 102 102 GLN HG3 H 1 2.57 0.02 . 2 . . . A 102 GLN HG3 . 18044 1 1218 . 1 1 102 102 GLN HE21 H 1 7.23 0.02 . 2 . . . A 102 GLN HE21 . 18044 1 1219 . 1 1 102 102 GLN HE22 H 1 7.06 0.02 . 2 . . . A 102 GLN HE22 . 18044 1 1220 . 1 1 102 102 GLN C C 13 175.63 0.05 . 1 . . . A 102 GLN C . 18044 1 1221 . 1 1 102 102 GLN CA C 13 58.29 0.05 . 1 . . . A 102 GLN CA . 18044 1 1222 . 1 1 102 102 GLN CB C 13 27.68 0.05 . 1 . . . A 102 GLN CB . 18044 1 1223 . 1 1 102 102 GLN CG C 13 34.17 0.05 . 1 . . . A 102 GLN CG . 18044 1 1224 . 1 1 102 102 GLN N N 15 115.50 0.05 . 1 . . . A 102 GLN N . 18044 1 1225 . 1 1 102 102 GLN NE2 N 15 113.05 0.05 . 1 . . . A 102 GLN NE2 . 18044 1 1226 . 1 1 103 103 ALA H H 1 7.39 0.02 . 1 . . . A 103 ALA H . 18044 1 1227 . 1 1 103 103 ALA HA H 1 4.66 0.02 . 1 . . . A 103 ALA HA . 18044 1 1228 . 1 1 103 103 ALA HB1 H 1 1.47 0.02 . 1 . . . A 103 ALA HB1 . 18044 1 1229 . 1 1 103 103 ALA HB2 H 1 1.47 0.02 . 1 . . . A 103 ALA HB2 . 18044 1 1230 . 1 1 103 103 ALA HB3 H 1 1.47 0.02 . 1 . . . A 103 ALA HB3 . 18044 1 1231 . 1 1 103 103 ALA C C 13 179.17 0.05 . 1 . . . A 103 ALA C . 18044 1 1232 . 1 1 103 103 ALA CA C 13 51.86 0.05 . 1 . . . A 103 ALA CA . 18044 1 1233 . 1 1 103 103 ALA CB C 13 20.91 0.05 . 1 . . . A 103 ALA CB . 18044 1 1234 . 1 1 103 103 ALA N N 15 119.83 0.05 . 1 . . . A 103 ALA N . 18044 1 1235 . 1 1 104 104 VAL H H 1 7.54 0.02 . 1 . . . A 104 VAL H . 18044 1 1236 . 1 1 104 104 VAL HA H 1 3.54 0.02 . 1 . . . A 104 VAL HA . 18044 1 1237 . 1 1 104 104 VAL HB H 1 2.33 0.02 . 1 . . . A 104 VAL HB . 18044 1 1238 . 1 1 104 104 VAL HG11 H 1 0.96 0.02 . 1 . . . A 104 VAL HG11 . 18044 1 1239 . 1 1 104 104 VAL HG12 H 1 0.96 0.02 . 1 . . . A 104 VAL HG12 . 18044 1 1240 . 1 1 104 104 VAL HG13 H 1 0.96 0.02 . 1 . . . A 104 VAL HG13 . 18044 1 1241 . 1 1 104 104 VAL HG21 H 1 1.02 0.02 . 1 . . . A 104 VAL HG21 . 18044 1 1242 . 1 1 104 104 VAL HG22 H 1 1.02 0.02 . 1 . . . A 104 VAL HG22 . 18044 1 1243 . 1 1 104 104 VAL HG23 H 1 1.02 0.02 . 1 . . . A 104 VAL HG23 . 18044 1 1244 . 1 1 104 104 VAL C C 13 174.00 0.05 . 1 . . . A 104 VAL C . 18044 1 1245 . 1 1 104 104 VAL CA C 13 62.68 0.05 . 1 . . . A 104 VAL CA . 18044 1 1246 . 1 1 104 104 VAL CB C 13 32.09 0.05 . 1 . . . A 104 VAL CB . 18044 1 1247 . 1 1 104 104 VAL CG1 C 13 20.90 0.05 . 1 . . . A 104 VAL CG1 . 18044 1 1248 . 1 1 104 104 VAL CG2 C 13 21.43 0.05 . 1 . . . A 104 VAL CG2 . 18044 1 1249 . 1 1 104 104 VAL N N 15 117.26 0.05 . 1 . . . A 104 VAL N . 18044 1 1250 . 1 1 105 105 VAL H H 1 8.47 0.02 . 1 . . . A 105 VAL H . 18044 1 1251 . 1 1 105 105 VAL HA H 1 4.46 0.02 . 1 . . . A 105 VAL HA . 18044 1 1252 . 1 1 105 105 VAL HB H 1 1.99 0.02 . 1 . . . A 105 VAL HB . 18044 1 1253 . 1 1 105 105 VAL HG11 H 1 0.56 0.02 . 1 . . . A 105 VAL HG11 . 18044 1 1254 . 1 1 105 105 VAL HG12 H 1 0.56 0.02 . 1 . . . A 105 VAL HG12 . 18044 1 1255 . 1 1 105 105 VAL HG13 H 1 0.56 0.02 . 1 . . . A 105 VAL HG13 . 18044 1 1256 . 1 1 105 105 VAL HG21 H 1 0.70 0.02 . 1 . . . A 105 VAL HG21 . 18044 1 1257 . 1 1 105 105 VAL HG22 H 1 0.70 0.02 . 1 . . . A 105 VAL HG22 . 18044 1 1258 . 1 1 105 105 VAL HG23 H 1 0.70 0.02 . 1 . . . A 105 VAL HG23 . 18044 1 1259 . 1 1 105 105 VAL C C 13 175.56 0.05 . 1 . . . A 105 VAL C . 18044 1 1260 . 1 1 105 105 VAL CA C 13 60.45 0.05 . 1 . . . A 105 VAL CA . 18044 1 1261 . 1 1 105 105 VAL CB C 13 31.55 0.05 . 1 . . . A 105 VAL CB . 18044 1 1262 . 1 1 105 105 VAL CG1 C 13 20.88 0.05 . 1 . . . A 105 VAL CG1 . 18044 1 1263 . 1 1 105 105 VAL CG2 C 13 20.40 0.05 . 1 . . . A 105 VAL CG2 . 18044 1 1264 . 1 1 105 105 VAL N N 15 129.83 0.05 . 1 . . . A 105 VAL N . 18044 1 1265 . 1 1 106 106 VAL H H 1 8.31 0.02 . 1 . . . A 106 VAL H . 18044 1 1266 . 1 1 106 106 VAL HA H 1 4.88 0.02 . 1 . . . A 106 VAL HA . 18044 1 1267 . 1 1 106 106 VAL HB H 1 1.77 0.02 . 1 . . . A 106 VAL HB . 18044 1 1268 . 1 1 106 106 VAL HG11 H 1 1.01 0.02 . 1 . . . A 106 VAL HG11 . 18044 1 1269 . 1 1 106 106 VAL HG12 H 1 1.01 0.02 . 1 . . . A 106 VAL HG12 . 18044 1 1270 . 1 1 106 106 VAL HG13 H 1 1.01 0.02 . 1 . . . A 106 VAL HG13 . 18044 1 1271 . 1 1 106 106 VAL HG21 H 1 0.83 0.02 . 1 . . . A 106 VAL HG21 . 18044 1 1272 . 1 1 106 106 VAL HG22 H 1 0.83 0.02 . 1 . . . A 106 VAL HG22 . 18044 1 1273 . 1 1 106 106 VAL HG23 H 1 0.83 0.02 . 1 . . . A 106 VAL HG23 . 18044 1 1274 . 1 1 106 106 VAL C C 13 175.69 0.05 . 1 . . . A 106 VAL C . 18044 1 1275 . 1 1 106 106 VAL CA C 13 60.75 0.05 . 1 . . . A 106 VAL CA . 18044 1 1276 . 1 1 106 106 VAL CB C 13 32.67 0.05 . 1 . . . A 106 VAL CB . 18044 1 1277 . 1 1 106 106 VAL CG1 C 13 21.06 0.05 . 1 . . . A 106 VAL CG1 . 18044 1 1278 . 1 1 106 106 VAL CG2 C 13 22.72 0.05 . 1 . . . A 106 VAL CG2 . 18044 1 1279 . 1 1 106 106 VAL N N 15 125.93 0.05 . 1 . . . A 106 VAL N . 18044 1 1280 . 1 1 107 107 ALA H H 1 8.88 0.02 . 1 . . . A 107 ALA H . 18044 1 1281 . 1 1 107 107 ALA HA H 1 5.48 0.02 . 1 . . . A 107 ALA HA . 18044 1 1282 . 1 1 107 107 ALA HB1 H 1 1.48 0.02 . 1 . . . A 107 ALA HB1 . 18044 1 1283 . 1 1 107 107 ALA HB2 H 1 1.48 0.02 . 1 . . . A 107 ALA HB2 . 18044 1 1284 . 1 1 107 107 ALA HB3 H 1 1.48 0.02 . 1 . . . A 107 ALA HB3 . 18044 1 1285 . 1 1 107 107 ALA C C 13 175.77 0.05 . 1 . . . A 107 ALA C . 18044 1 1286 . 1 1 107 107 ALA CA C 13 50.10 0.05 . 1 . . . A 107 ALA CA . 18044 1 1287 . 1 1 107 107 ALA CB C 13 20.75 0.05 . 1 . . . A 107 ALA CB . 18044 1 1288 . 1 1 107 107 ALA N N 15 131.74 0.05 . 1 . . . A 107 ALA N . 18044 1 1289 . 1 1 108 108 ILE H H 1 9.08 0.02 . 1 . . . A 108 ILE H . 18044 1 1290 . 1 1 108 108 ILE HA H 1 4.53 0.02 . 1 . . . A 108 ILE HA . 18044 1 1291 . 1 1 108 108 ILE HB H 1 1.73 0.02 . 1 . . . A 108 ILE HB . 18044 1 1292 . 1 1 108 108 ILE HG12 H 1 1.31 0.02 . 2 . . . A 108 ILE HG12 . 18044 1 1293 . 1 1 108 108 ILE HG13 H 1 1.83 0.02 . 2 . . . A 108 ILE HG13 . 18044 1 1294 . 1 1 108 108 ILE HG21 H 1 1.09 0.02 . 1 . . . A 108 ILE HG21 . 18044 1 1295 . 1 1 108 108 ILE HG22 H 1 1.09 0.02 . 1 . . . A 108 ILE HG22 . 18044 1 1296 . 1 1 108 108 ILE HG23 H 1 1.09 0.02 . 1 . . . A 108 ILE HG23 . 18044 1 1297 . 1 1 108 108 ILE HD11 H 1 0.81 0.02 . 1 . . . A 108 ILE HD11 . 18044 1 1298 . 1 1 108 108 ILE HD12 H 1 0.81 0.02 . 1 . . . A 108 ILE HD12 . 18044 1 1299 . 1 1 108 108 ILE HD13 H 1 0.81 0.02 . 1 . . . A 108 ILE HD13 . 18044 1 1300 . 1 1 108 108 ILE C C 13 174.00 0.05 . 1 . . . A 108 ILE C . 18044 1 1301 . 1 1 108 108 ILE CA C 13 60.24 0.05 . 1 . . . A 108 ILE CA . 18044 1 1302 . 1 1 108 108 ILE CB C 13 41.45 0.05 . 1 . . . A 108 ILE CB . 18044 1 1303 . 1 1 108 108 ILE CG1 C 13 26.24 0.05 . 1 . . . A 108 ILE CG1 . 18044 1 1304 . 1 1 108 108 ILE CG2 C 13 18.61 0.05 . 1 . . . A 108 ILE CG2 . 18044 1 1305 . 1 1 108 108 ILE CD1 C 13 15.15 0.05 . 1 . . . A 108 ILE CD1 . 18044 1 1306 . 1 1 108 108 ILE N N 15 120.86 0.05 . 1 . . . A 108 ILE N . 18044 1 1307 . 1 1 109 109 ASP H H 1 10.07 0.02 . 1 . . . A 109 ASP H . 18044 1 1308 . 1 1 109 109 ASP HA H 1 5.58 0.02 . 1 . . . A 109 ASP HA . 18044 1 1309 . 1 1 109 109 ASP HB2 H 1 2.38 0.02 . 1 . . . A 109 ASP HB2 . 18044 1 1310 . 1 1 109 109 ASP HB3 H 1 3.09 0.02 . 1 . . . A 109 ASP HB3 . 18044 1 1311 . 1 1 109 109 ASP C C 13 174.59 0.05 . 1 . . . A 109 ASP C . 18044 1 1312 . 1 1 109 109 ASP CA C 13 52.92 0.05 . 1 . . . A 109 ASP CA . 18044 1 1313 . 1 1 109 109 ASP CB C 13 40.86 0.05 . 1 . . . A 109 ASP CB . 18044 1 1314 . 1 1 109 109 ASP N N 15 131.02 0.05 . 1 . . . A 109 ASP N . 18044 1 1315 . 1 1 110 110 ALA H H 1 8.78 0.02 . 1 . . . A 110 ALA H . 18044 1 1316 . 1 1 110 110 ALA HA H 1 6.09 0.02 . 1 . . . A 110 ALA HA . 18044 1 1317 . 1 1 110 110 ALA HB1 H 1 1.48 0.02 . 1 . . . A 110 ALA HB1 . 18044 1 1318 . 1 1 110 110 ALA HB2 H 1 1.48 0.02 . 1 . . . A 110 ALA HB2 . 18044 1 1319 . 1 1 110 110 ALA HB3 H 1 1.48 0.02 . 1 . . . A 110 ALA HB3 . 18044 1 1320 . 1 1 110 110 ALA C C 13 175.87 0.05 . 1 . . . A 110 ALA C . 18044 1 1321 . 1 1 110 110 ALA CA C 13 50.22 0.05 . 1 . . . A 110 ALA CA . 18044 1 1322 . 1 1 110 110 ALA CB C 13 24.52 0.05 . 1 . . . A 110 ALA CB . 18044 1 1323 . 1 1 110 110 ALA N N 15 123.83 0.05 . 1 . . . A 110 ALA N . 18044 1 1324 . 1 1 111 111 LYS H H 1 8.71 0.02 . 1 . . . A 111 LYS H . 18044 1 1325 . 1 1 111 111 LYS HA H 1 4.68 0.02 . 1 . . . A 111 LYS HA . 18044 1 1326 . 1 1 111 111 LYS HB2 H 1 1.59 0.02 . 1 . . . A 111 LYS HB2 . 18044 1 1327 . 1 1 111 111 LYS HB3 H 1 1.59 0.02 . 1 . . . A 111 LYS HB3 . 18044 1 1328 . 1 1 111 111 LYS HG2 H 1 1.12 0.02 . 1 . . . A 111 LYS HG2 . 18044 1 1329 . 1 1 111 111 LYS HG3 H 1 1.12 0.02 . 1 . . . A 111 LYS HG3 . 18044 1 1330 . 1 1 111 111 LYS HD2 H 1 0.99 0.02 . 2 . . . A 111 LYS HD2 . 18044 1 1331 . 1 1 111 111 LYS HD3 H 1 1.11 0.02 . 2 . . . A 111 LYS HD3 . 18044 1 1332 . 1 1 111 111 LYS HE2 H 1 2.62 0.02 . 1 . . . A 111 LYS HE2 . 18044 1 1333 . 1 1 111 111 LYS HE3 H 1 2.62 0.02 . 1 . . . A 111 LYS HE3 . 18044 1 1334 . 1 1 111 111 LYS C C 13 174.82 0.05 . 1 . . . A 111 LYS C . 18044 1 1335 . 1 1 111 111 LYS CA C 13 55.08 0.05 . 1 . . . A 111 LYS CA . 18044 1 1336 . 1 1 111 111 LYS CB C 13 37.42 0.05 . 1 . . . A 111 LYS CB . 18044 1 1337 . 1 1 111 111 LYS CG C 13 24.16 0.05 . 1 . . . A 111 LYS CG . 18044 1 1338 . 1 1 111 111 LYS CD C 13 29.06 0.05 . 1 . . . A 111 LYS CD . 18044 1 1339 . 1 1 111 111 LYS CE C 13 41.87 0.05 . 1 . . . A 111 LYS CE . 18044 1 1340 . 1 1 111 111 LYS N N 15 118.12 0.05 . 1 . . . A 111 LYS N . 18044 1 1341 . 1 1 112 112 ARG H H 1 9.38 0.02 . 1 . . . A 112 ARG H . 18044 1 1342 . 1 1 112 112 ARG HA H 1 4.42 0.02 . 1 . . . A 112 ARG HA . 18044 1 1343 . 1 1 112 112 ARG HB2 H 1 1.61 0.02 . 1 . . . A 112 ARG HB2 . 18044 1 1344 . 1 1 112 112 ARG HB3 H 1 1.61 0.02 . 1 . . . A 112 ARG HB3 . 18044 1 1345 . 1 1 112 112 ARG HG2 H 1 0.93 0.02 . 2 . . . A 112 ARG HG2 . 18044 1 1346 . 1 1 112 112 ARG HG3 H 1 1.33 0.02 . 2 . . . A 112 ARG HG3 . 18044 1 1347 . 1 1 112 112 ARG HD2 H 1 2.94 0.02 . 1 . . . A 112 ARG HD2 . 18044 1 1348 . 1 1 112 112 ARG HD3 H 1 2.94 0.02 . 1 . . . A 112 ARG HD3 . 18044 1 1349 . 1 1 112 112 ARG C C 13 176.54 0.05 . 1 . . . A 112 ARG C . 18044 1 1350 . 1 1 112 112 ARG CA C 13 56.72 0.05 . 1 . . . A 112 ARG CA . 18044 1 1351 . 1 1 112 112 ARG CB C 13 30.18 0.05 . 1 . . . A 112 ARG CB . 18044 1 1352 . 1 1 112 112 ARG CG C 13 27.47 0.05 . 1 . . . A 112 ARG CG . 18044 1 1353 . 1 1 112 112 ARG CD C 13 43.17 0.05 . 1 . . . A 112 ARG CD . 18044 1 1354 . 1 1 112 112 ARG N N 15 125.25 0.05 . 1 . . . A 112 ARG N . 18044 1 1355 . 1 1 113 113 VAL H H 1 9.37 0.02 . 1 . . . A 113 VAL H . 18044 1 1356 . 1 1 113 113 VAL HA H 1 4.12 0.02 . 1 . . . A 113 VAL HA . 18044 1 1357 . 1 1 113 113 VAL HB H 1 2.14 0.02 . 1 . . . A 113 VAL HB . 18044 1 1358 . 1 1 113 113 VAL HG11 H 1 1.04 0.02 . 1 . . . A 113 VAL HG11 . 18044 1 1359 . 1 1 113 113 VAL HG12 H 1 1.04 0.02 . 1 . . . A 113 VAL HG12 . 18044 1 1360 . 1 1 113 113 VAL HG13 H 1 1.04 0.02 . 1 . . . A 113 VAL HG13 . 18044 1 1361 . 1 1 113 113 VAL HG21 H 1 1.22 0.02 . 1 . . . A 113 VAL HG21 . 18044 1 1362 . 1 1 113 113 VAL HG22 H 1 1.22 0.02 . 1 . . . A 113 VAL HG22 . 18044 1 1363 . 1 1 113 113 VAL HG23 H 1 1.22 0.02 . 1 . . . A 113 VAL HG23 . 18044 1 1364 . 1 1 113 113 VAL CA C 13 62.39 0.05 . 1 . . . A 113 VAL CA . 18044 1 1365 . 1 1 113 113 VAL CB C 13 34.36 0.05 . 1 . . . A 113 VAL CB . 18044 1 1366 . 1 1 113 113 VAL CG1 C 13 20.97 0.05 . 1 . . . A 113 VAL CG1 . 18044 1 1367 . 1 1 113 113 VAL CG2 C 13 21.22 0.05 . 1 . . . A 113 VAL CG2 . 18044 1 1368 . 1 1 113 113 VAL N N 15 126.04 0.05 . 1 . . . A 113 VAL N . 18044 1 1369 . 1 1 114 114 ASP HA H 1 4.32 0.02 . 1 . . . A 114 ASP HA . 18044 1 1370 . 1 1 114 114 ASP HB2 H 1 3.03 0.02 . 1 . . . A 114 ASP HB2 . 18044 1 1371 . 1 1 114 114 ASP HB3 H 1 2.71 0.02 . 1 . . . A 114 ASP HB3 . 18044 1 1372 . 1 1 114 114 ASP C C 13 175.84 0.05 . 1 . . . A 114 ASP C . 18044 1 1373 . 1 1 114 114 ASP CA C 13 55.72 0.05 . 1 . . . A 114 ASP CA . 18044 1 1374 . 1 1 114 114 ASP CB C 13 39.84 0.05 . 1 . . . A 114 ASP CB . 18044 1 1375 . 1 1 115 115 GLY H H 1 8.34 0.02 . 1 . . . A 115 GLY H . 18044 1 1376 . 1 1 115 115 GLY HA2 H 1 3.50 0.02 . 2 . . . A 115 GLY HA2 . 18044 1 1377 . 1 1 115 115 GLY HA3 H 1 4.23 0.02 . 2 . . . A 115 GLY HA3 . 18044 1 1378 . 1 1 115 115 GLY C C 13 173.77 0.05 . 1 . . . A 115 GLY C . 18044 1 1379 . 1 1 115 115 GLY CA C 13 45.31 0.05 . 1 . . . A 115 GLY CA . 18044 1 1380 . 1 1 115 115 GLY N N 15 102.63 0.05 . 1 . . . A 115 GLY N . 18044 1 1381 . 1 1 116 116 GLU H H 1 7.71 0.02 . 1 . . . A 116 GLU H . 18044 1 1382 . 1 1 116 116 GLU HA H 1 4.71 0.02 . 1 . . . A 116 GLU HA . 18044 1 1383 . 1 1 116 116 GLU HB2 H 1 2.03 0.02 . 1 . . . A 116 GLU HB2 . 18044 1 1384 . 1 1 116 116 GLU HB3 H 1 1.83 0.02 . 1 . . . A 116 GLU HB3 . 18044 1 1385 . 1 1 116 116 GLU HG2 H 1 2.24 0.02 . 2 . . . A 116 GLU HG2 . 18044 1 1386 . 1 1 116 116 GLU HG3 H 1 2.35 0.02 . 2 . . . A 116 GLU HG3 . 18044 1 1387 . 1 1 116 116 GLU C C 13 176.30 0.05 . 1 . . . A 116 GLU C . 18044 1 1388 . 1 1 116 116 GLU CA C 13 53.52 0.05 . 1 . . . A 116 GLU CA . 18044 1 1389 . 1 1 116 116 GLU CB C 13 32.88 0.05 . 1 . . . A 116 GLU CB . 18044 1 1390 . 1 1 116 116 GLU CG C 13 35.32 0.05 . 1 . . . A 116 GLU CG . 18044 1 1391 . 1 1 116 116 GLU N N 15 118.94 0.05 . 1 . . . A 116 GLU N . 18044 1 1392 . 1 1 117 117 PHE H H 1 8.88 0.02 . 1 . . . A 117 PHE H . 18044 1 1393 . 1 1 117 117 PHE HA H 1 4.87 0.02 . 1 . . . A 117 PHE HA . 18044 1 1394 . 1 1 117 117 PHE HB2 H 1 2.75 0.02 . 1 . . . A 117 PHE HB2 . 18044 1 1395 . 1 1 117 117 PHE HB3 H 1 3.01 0.02 . 1 . . . A 117 PHE HB3 . 18044 1 1396 . 1 1 117 117 PHE HD1 H 1 6.48 0.02 . 1 . . . A 117 PHE HD1 . 18044 1 1397 . 1 1 117 117 PHE HD2 H 1 6.48 0.02 . 1 . . . A 117 PHE HD2 . 18044 1 1398 . 1 1 117 117 PHE HE1 H 1 7.10 0.02 . 1 . . . A 117 PHE HE1 . 18044 1 1399 . 1 1 117 117 PHE HE2 H 1 7.10 0.02 . 1 . . . A 117 PHE HE2 . 18044 1 1400 . 1 1 117 117 PHE HZ H 1 6.99 0.02 . 1 . . . A 117 PHE HZ . 18044 1 1401 . 1 1 117 117 PHE C C 13 175.91 0.05 . 1 . . . A 117 PHE C . 18044 1 1402 . 1 1 117 117 PHE CA C 13 58.11 0.05 . 1 . . . A 117 PHE CA . 18044 1 1403 . 1 1 117 117 PHE CB C 13 41.10 0.05 . 1 . . . A 117 PHE CB . 18044 1 1404 . 1 1 117 117 PHE N N 15 119.93 0.05 . 1 . . . A 117 PHE N . 18044 1 1405 . 1 1 118 118 MET H H 1 9.29 0.02 . 1 . . . A 118 MET H . 18044 1 1406 . 1 1 118 118 MET HA H 1 5.51 0.02 . 1 . . . A 118 MET HA . 18044 1 1407 . 1 1 118 118 MET HB2 H 1 2.29 0.02 . 1 . . . A 118 MET HB2 . 18044 1 1408 . 1 1 118 118 MET HB3 H 1 2.20 0.02 . 1 . . . A 118 MET HB3 . 18044 1 1409 . 1 1 118 118 MET HG2 H 1 2.67 0.02 . 2 . . . A 118 MET HG2 . 18044 1 1410 . 1 1 118 118 MET HG3 H 1 2.75 0.02 . 2 . . . A 118 MET HG3 . 18044 1 1411 . 1 1 118 118 MET HE1 H 1 2.06 0.02 . 1 . . . A 118 MET HE1 . 18044 1 1412 . 1 1 118 118 MET HE2 H 1 2.06 0.02 . 1 . . . A 118 MET HE2 . 18044 1 1413 . 1 1 118 118 MET HE3 H 1 2.06 0.02 . 1 . . . A 118 MET HE3 . 18044 1 1414 . 1 1 118 118 MET C C 13 175.05 0.05 . 1 . . . A 118 MET C . 18044 1 1415 . 1 1 118 118 MET CA C 13 54.23 0.05 . 1 . . . A 118 MET CA . 18044 1 1416 . 1 1 118 118 MET CB C 13 35.42 0.05 . 1 . . . A 118 MET CB . 18044 1 1417 . 1 1 118 118 MET CG C 13 33.42 0.05 . 1 . . . A 118 MET CG . 18044 1 1418 . 1 1 118 118 MET CE C 13 16.81 0.05 . 1 . . . A 118 MET CE . 18044 1 1419 . 1 1 118 118 MET N N 15 126.40 0.05 . 1 . . . A 118 MET N . 18044 1 1420 . 1 1 119 119 VAL H H 1 8.48 0.02 . 1 . . . A 119 VAL H . 18044 1 1421 . 1 1 119 119 VAL HA H 1 4.47 0.02 . 1 . . . A 119 VAL HA . 18044 1 1422 . 1 1 119 119 VAL HB H 1 1.98 0.02 . 1 . . . A 119 VAL HB . 18044 1 1423 . 1 1 119 119 VAL HG11 H 1 0.89 0.02 . 1 . . . A 119 VAL HG11 . 18044 1 1424 . 1 1 119 119 VAL HG12 H 1 0.89 0.02 . 1 . . . A 119 VAL HG12 . 18044 1 1425 . 1 1 119 119 VAL HG13 H 1 0.89 0.02 . 1 . . . A 119 VAL HG13 . 18044 1 1426 . 1 1 119 119 VAL HG21 H 1 1.02 0.02 . 1 . . . A 119 VAL HG21 . 18044 1 1427 . 1 1 119 119 VAL HG22 H 1 1.02 0.02 . 1 . . . A 119 VAL HG22 . 18044 1 1428 . 1 1 119 119 VAL HG23 H 1 1.02 0.02 . 1 . . . A 119 VAL HG23 . 18044 1 1429 . 1 1 119 119 VAL C C 13 176.67 0.05 . 1 . . . A 119 VAL C . 18044 1 1430 . 1 1 119 119 VAL CA C 13 63.74 0.05 . 1 . . . A 119 VAL CA . 18044 1 1431 . 1 1 119 119 VAL CB C 13 32.42 0.05 . 1 . . . A 119 VAL CB . 18044 1 1432 . 1 1 119 119 VAL CG1 C 13 20.86 0.05 . 1 . . . A 119 VAL CG1 . 18044 1 1433 . 1 1 119 119 VAL CG2 C 13 22.23 0.05 . 1 . . . A 119 VAL CG2 . 18044 1 1434 . 1 1 119 119 VAL N N 15 121.32 0.05 . 1 . . . A 119 VAL N . 18044 1 1435 . 1 1 120 120 PHE H H 1 9.49 0.02 . 1 . . . A 120 PHE H . 18044 1 1436 . 1 1 120 120 PHE HA H 1 5.89 0.02 . 1 . . . A 120 PHE HA . 18044 1 1437 . 1 1 120 120 PHE HB2 H 1 2.56 0.02 . 1 . . . A 120 PHE HB2 . 18044 1 1438 . 1 1 120 120 PHE HB3 H 1 2.99 0.02 . 1 . . . A 120 PHE HB3 . 18044 1 1439 . 1 1 120 120 PHE HD1 H 1 7.12 0.02 . 1 . . . A 120 PHE HD1 . 18044 1 1440 . 1 1 120 120 PHE HD2 H 1 7.12 0.02 . 1 . . . A 120 PHE HD2 . 18044 1 1441 . 1 1 120 120 PHE HE1 H 1 7.22 0.02 . 1 . . . A 120 PHE HE1 . 18044 1 1442 . 1 1 120 120 PHE HE2 H 1 7.22 0.02 . 1 . . . A 120 PHE HE2 . 18044 1 1443 . 1 1 120 120 PHE C C 13 176.83 0.05 . 1 . . . A 120 PHE C . 18044 1 1444 . 1 1 120 120 PHE CA C 13 56.22 0.05 . 1 . . . A 120 PHE CA . 18044 1 1445 . 1 1 120 120 PHE CB C 13 43.33 0.05 . 1 . . . A 120 PHE CB . 18044 1 1446 . 1 1 120 120 PHE N N 15 131.32 0.05 . 1 . . . A 120 PHE N . 18044 1 1447 . 1 1 121 121 THR H H 1 9.48 0.02 . 1 . . . A 121 THR H . 18044 1 1448 . 1 1 121 121 THR HA H 1 4.74 0.02 . 1 . . . A 121 THR HA . 18044 1 1449 . 1 1 121 121 THR HB H 1 4.42 0.02 . 1 . . . A 121 THR HB . 18044 1 1450 . 1 1 121 121 THR HG21 H 1 1.14 0.02 . 1 . . . A 121 THR HG21 . 18044 1 1451 . 1 1 121 121 THR HG22 H 1 1.14 0.02 . 1 . . . A 121 THR HG22 . 18044 1 1452 . 1 1 121 121 THR HG23 H 1 1.14 0.02 . 1 . . . A 121 THR HG23 . 18044 1 1453 . 1 1 121 121 THR C C 13 174.89 0.05 . 1 . . . A 121 THR C . 18044 1 1454 . 1 1 121 121 THR CA C 13 59.39 0.05 . 1 . . . A 121 THR CA . 18044 1 1455 . 1 1 121 121 THR CB C 13 70.56 0.05 . 1 . . . A 121 THR CB . 18044 1 1456 . 1 1 121 121 THR CG2 C 13 24.15 0.05 . 1 . . . A 121 THR CG2 . 18044 1 1457 . 1 1 121 121 THR N N 15 113.97 0.05 . 1 . . . A 121 THR N . 18044 1 1458 . 1 1 122 122 TYR H H 1 8.01 0.02 . 1 . . . A 122 TYR H . 18044 1 1459 . 1 1 122 122 TYR HA H 1 4.06 0.02 . 1 . . . A 122 TYR HA . 18044 1 1460 . 1 1 122 122 TYR HB2 H 1 3.12 0.02 . 2 . . . A 122 TYR HB2 . 18044 1 1461 . 1 1 122 122 TYR HB3 H 1 3.22 0.02 . 2 . . . A 122 TYR HB3 . 18044 1 1462 . 1 1 122 122 TYR HD1 H 1 7.27 0.02 . 1 . . . A 122 TYR HD1 . 18044 1 1463 . 1 1 122 122 TYR HD2 H 1 7.27 0.02 . 1 . . . A 122 TYR HD2 . 18044 1 1464 . 1 1 122 122 TYR HE1 H 1 6.93 0.02 . 1 . . . A 122 TYR HE1 . 18044 1 1465 . 1 1 122 122 TYR HE2 H 1 6.93 0.02 . 1 . . . A 122 TYR HE2 . 18044 1 1466 . 1 1 122 122 TYR C C 13 176.41 0.05 . 1 . . . A 122 TYR C . 18044 1 1467 . 1 1 122 122 TYR CA C 13 60.30 0.05 . 1 . . . A 122 TYR CA . 18044 1 1468 . 1 1 122 122 TYR CB C 13 34.77 0.05 . 1 . . . A 122 TYR CB . 18044 1 1469 . 1 1 122 122 TYR N N 15 113.35 0.05 . 1 . . . A 122 TYR N . 18044 1 1470 . 1 1 123 123 SER H H 1 8.91 0.02 . 1 . . . A 123 SER H . 18044 1 1471 . 1 1 123 123 SER HA H 1 4.07 0.02 . 1 . . . A 123 SER HA . 18044 1 1472 . 1 1 123 123 SER HB2 H 1 4.08 0.02 . 2 . . . A 123 SER HB2 . 18044 1 1473 . 1 1 123 123 SER HB3 H 1 4.22 0.02 . 2 . . . A 123 SER HB3 . 18044 1 1474 . 1 1 123 123 SER C C 13 175.72 0.05 . 1 . . . A 123 SER C . 18044 1 1475 . 1 1 123 123 SER CA C 13 58.10 0.05 . 1 . . . A 123 SER CA . 18044 1 1476 . 1 1 123 123 SER CB C 13 61.63 0.05 . 1 . . . A 123 SER CB . 18044 1 1477 . 1 1 123 123 SER N N 15 115.56 0.05 . 1 . . . A 123 SER N . 18044 1 1478 . 1 1 124 124 GLY H H 1 8.82 0.02 . 1 . . . A 124 GLY H . 18044 1 1479 . 1 1 124 124 GLY HA2 H 1 3.35 0.02 . 1 . . . A 124 GLY HA2 . 18044 1 1480 . 1 1 124 124 GLY HA3 H 1 4.12 0.02 . 1 . . . A 124 GLY HA3 . 18044 1 1481 . 1 1 124 124 GLY C C 13 173.69 0.05 . 1 . . . A 124 GLY C . 18044 1 1482 . 1 1 124 124 GLY CA C 13 45.44 0.05 . 1 . . . A 124 GLY CA . 18044 1 1483 . 1 1 124 124 GLY N N 15 105.62 0.05 . 1 . . . A 124 GLY N . 18044 1 1484 . 1 1 125 125 LYS H H 1 7.64 0.02 . 1 . . . A 125 LYS H . 18044 1 1485 . 1 1 125 125 LYS HA H 1 4.57 0.02 . 1 . . . A 125 LYS HA . 18044 1 1486 . 1 1 125 125 LYS HB2 H 1 2.05 0.02 . 2 . . . A 125 LYS HB2 . 18044 1 1487 . 1 1 125 125 LYS HB3 H 1 2.15 0.02 . 2 . . . A 125 LYS HB3 . 18044 1 1488 . 1 1 125 125 LYS HG2 H 1 1.57 0.02 . 2 . . . A 125 LYS HG2 . 18044 1 1489 . 1 1 125 125 LYS HG3 H 1 1.71 0.02 . 2 . . . A 125 LYS HG3 . 18044 1 1490 . 1 1 125 125 LYS HD2 H 1 1.66 0.02 . 2 . . . A 125 LYS HD2 . 18044 1 1491 . 1 1 125 125 LYS HD3 H 1 1.75 0.02 . 2 . . . A 125 LYS HD3 . 18044 1 1492 . 1 1 125 125 LYS HE2 H 1 3.08 0.02 . 1 . . . A 125 LYS HE2 . 18044 1 1493 . 1 1 125 125 LYS HE3 H 1 3.08 0.02 . 1 . . . A 125 LYS HE3 . 18044 1 1494 . 1 1 125 125 LYS C C 13 177.16 0.05 . 1 . . . A 125 LYS C . 18044 1 1495 . 1 1 125 125 LYS CA C 13 57.41 0.05 . 1 . . . A 125 LYS CA . 18044 1 1496 . 1 1 125 125 LYS CB C 13 34.36 0.05 . 1 . . . A 125 LYS CB . 18044 1 1497 . 1 1 125 125 LYS CG C 13 25.14 0.05 . 1 . . . A 125 LYS CG . 18044 1 1498 . 1 1 125 125 LYS CD C 13 28.68 0.05 . 1 . . . A 125 LYS CD . 18044 1 1499 . 1 1 125 125 LYS CE C 13 42.33 0.05 . 1 . . . A 125 LYS CE . 18044 1 1500 . 1 1 125 125 LYS N N 15 117.64 0.05 . 1 . . . A 125 LYS N . 18044 1 1501 . 1 1 126 126 LYS H H 1 8.63 0.02 . 1 . . . A 126 LYS H . 18044 1 1502 . 1 1 126 126 LYS HA H 1 4.66 0.02 . 1 . . . A 126 LYS HA . 18044 1 1503 . 1 1 126 126 LYS HB2 H 1 1.63 0.02 . 1 . . . A 126 LYS HB2 . 18044 1 1504 . 1 1 126 126 LYS HB3 H 1 2.26 0.02 . 1 . . . A 126 LYS HB3 . 18044 1 1505 . 1 1 126 126 LYS HG2 H 1 1.03 0.02 . 2 . . . A 126 LYS HG2 . 18044 1 1506 . 1 1 126 126 LYS HG3 H 1 1.27 0.02 . 2 . . . A 126 LYS HG3 . 18044 1 1507 . 1 1 126 126 LYS HD2 H 1 1.76 0.02 . 1 . . . A 126 LYS HD2 . 18044 1 1508 . 1 1 126 126 LYS HD3 H 1 1.76 0.02 . 1 . . . A 126 LYS HD3 . 18044 1 1509 . 1 1 126 126 LYS HE2 H 1 3.08 0.02 . 1 . . . A 126 LYS HE2 . 18044 1 1510 . 1 1 126 126 LYS HE3 H 1 3.08 0.02 . 1 . . . A 126 LYS HE3 . 18044 1 1511 . 1 1 126 126 LYS CA C 13 55.25 0.05 . 1 . . . A 126 LYS CA . 18044 1 1512 . 1 1 126 126 LYS CB C 13 34.39 0.05 . 1 . . . A 126 LYS CB . 18044 1 1513 . 1 1 126 126 LYS CG C 13 25.14 0.05 . 1 . . . A 126 LYS CG . 18044 1 1514 . 1 1 126 126 LYS CD C 13 29.06 0.05 . 1 . . . A 126 LYS CD . 18044 1 1515 . 1 1 126 126 LYS CE C 13 42.33 0.05 . 1 . . . A 126 LYS CE . 18044 1 1516 . 1 1 126 126 LYS N N 15 121.07 0.05 . 1 . . . A 126 LYS N . 18044 1 1517 . 1 1 127 127 ASN HA H 1 2.97 0.02 . 1 . . . A 127 ASN HA . 18044 1 1518 . 1 1 127 127 ASN HB2 H 1 2.81 0.02 . 1 . . . A 127 ASN HB2 . 18044 1 1519 . 1 1 127 127 ASN HB3 H 1 2.40 0.02 . 1 . . . A 127 ASN HB3 . 18044 1 1520 . 1 1 127 127 ASN HD21 H 1 6.50 0.02 . 1 . . . A 127 ASN HD21 . 18044 1 1521 . 1 1 127 127 ASN HD22 H 1 7.58 0.02 . 1 . . . A 127 ASN HD22 . 18044 1 1522 . 1 1 127 127 ASN C C 13 176.90 0.05 . 1 . . . A 127 ASN C . 18044 1 1523 . 1 1 127 127 ASN CA C 13 52.56 0.05 . 1 . . . A 127 ASN CA . 18044 1 1524 . 1 1 127 127 ASN CB C 13 37.48 0.05 . 1 . . . A 127 ASN CB . 18044 1 1525 . 1 1 127 127 ASN ND2 N 15 107.49 0.05 . 1 . . . A 127 ASN ND2 . 18044 1 1526 . 1 1 128 128 THR H H 1 7.78 0.02 . 1 . . . A 128 THR H . 18044 1 1527 . 1 1 128 128 THR HA H 1 3.99 0.02 . 1 . . . A 128 THR HA . 18044 1 1528 . 1 1 128 128 THR HB H 1 4.10 0.02 . 1 . . . A 128 THR HB . 18044 1 1529 . 1 1 128 128 THR HG1 H 1 5.44 0.02 . 1 . . . A 128 THR HG1 . 18044 1 1530 . 1 1 128 128 THR HG21 H 1 1.30 0.02 . 1 . . . A 128 THR HG21 . 18044 1 1531 . 1 1 128 128 THR HG22 H 1 1.30 0.02 . 1 . . . A 128 THR HG22 . 18044 1 1532 . 1 1 128 128 THR HG23 H 1 1.30 0.02 . 1 . . . A 128 THR HG23 . 18044 1 1533 . 1 1 128 128 THR C C 13 176.79 0.05 . 1 . . . A 128 THR C . 18044 1 1534 . 1 1 128 128 THR CA C 13 63.44 0.05 . 1 . . . A 128 THR CA . 18044 1 1535 . 1 1 128 128 THR CB C 13 70.60 0.05 . 1 . . . A 128 THR CB . 18044 1 1536 . 1 1 128 128 THR CG2 C 13 24.18 0.05 . 1 . . . A 128 THR CG2 . 18044 1 1537 . 1 1 128 128 THR N N 15 117.78 0.05 . 1 . . . A 128 THR N . 18044 1 1538 . 1 1 129 129 GLY H H 1 8.67 0.02 . 1 . . . A 129 GLY H . 18044 1 1539 . 1 1 129 129 GLY HA2 H 1 3.72 0.02 . 2 . . . A 129 GLY HA2 . 18044 1 1540 . 1 1 129 129 GLY HA3 H 1 4.13 0.02 . 2 . . . A 129 GLY HA3 . 18044 1 1541 . 1 1 129 129 GLY C C 13 173.03 0.05 . 1 . . . A 129 GLY C . 18044 1 1542 . 1 1 129 129 GLY CA C 13 45.83 0.05 . 1 . . . A 129 GLY CA . 18044 1 1543 . 1 1 129 129 GLY N N 15 109.88 0.05 . 1 . . . A 129 GLY N . 18044 1 1544 . 1 1 130 130 ILE H H 1 8.35 0.02 . 1 . . . A 130 ILE H . 18044 1 1545 . 1 1 130 130 ILE HA H 1 4.08 0.02 . 1 . . . A 130 ILE HA . 18044 1 1546 . 1 1 130 130 ILE HB H 1 1.71 0.02 . 1 . . . A 130 ILE HB . 18044 1 1547 . 1 1 130 130 ILE HG12 H 1 0.92 0.02 . 2 . . . A 130 ILE HG12 . 18044 1 1548 . 1 1 130 130 ILE HG13 H 1 1.53 0.02 . 2 . . . A 130 ILE HG13 . 18044 1 1549 . 1 1 130 130 ILE HG21 H 1 1.08 0.02 . 1 . . . A 130 ILE HG21 . 18044 1 1550 . 1 1 130 130 ILE HG22 H 1 1.08 0.02 . 1 . . . A 130 ILE HG22 . 18044 1 1551 . 1 1 130 130 ILE HG23 H 1 1.08 0.02 . 1 . . . A 130 ILE HG23 . 18044 1 1552 . 1 1 130 130 ILE HD11 H 1 0.57 0.02 . 1 . . . A 130 ILE HD11 . 18044 1 1553 . 1 1 130 130 ILE HD12 H 1 0.57 0.02 . 1 . . . A 130 ILE HD12 . 18044 1 1554 . 1 1 130 130 ILE HD13 H 1 0.57 0.02 . 1 . . . A 130 ILE HD13 . 18044 1 1555 . 1 1 130 130 ILE C C 13 175.57 0.05 . 1 . . . A 130 ILE C . 18044 1 1556 . 1 1 130 130 ILE CA C 13 60.66 0.05 . 1 . . . A 130 ILE CA . 18044 1 1557 . 1 1 130 130 ILE CB C 13 38.98 0.05 . 1 . . . A 130 ILE CB . 18044 1 1558 . 1 1 130 130 ILE CG1 C 13 27.41 0.05 . 1 . . . A 130 ILE CG1 . 18044 1 1559 . 1 1 130 130 ILE CG2 C 13 17.54 0.05 . 1 . . . A 130 ILE CG2 . 18044 1 1560 . 1 1 130 130 ILE CD1 C 13 13.24 0.05 . 1 . . . A 130 ILE CD1 . 18044 1 1561 . 1 1 130 130 ILE N N 15 122.90 0.05 . 1 . . . A 130 ILE N . 18044 1 1562 . 1 1 131 131 LEU H H 1 9.16 0.02 . 1 . . . A 131 LEU H . 18044 1 1563 . 1 1 131 131 LEU HA H 1 4.83 0.02 . 1 . . . A 131 LEU HA . 18044 1 1564 . 1 1 131 131 LEU HB2 H 1 2.07 0.02 . 2 . . . A 131 LEU HB2 . 18044 1 1565 . 1 1 131 131 LEU HB3 H 1 2.13 0.02 . 2 . . . A 131 LEU HB3 . 18044 1 1566 . 1 1 131 131 LEU HG H 1 2.04 0.02 . 1 . . . A 131 LEU HG . 18044 1 1567 . 1 1 131 131 LEU HD11 H 1 1.18 0.02 . 1 . . . A 131 LEU HD11 . 18044 1 1568 . 1 1 131 131 LEU HD12 H 1 1.18 0.02 . 1 . . . A 131 LEU HD12 . 18044 1 1569 . 1 1 131 131 LEU HD13 H 1 1.18 0.02 . 1 . . . A 131 LEU HD13 . 18044 1 1570 . 1 1 131 131 LEU HD21 H 1 1.15 0.02 . 1 . . . A 131 LEU HD21 . 18044 1 1571 . 1 1 131 131 LEU HD22 H 1 1.15 0.02 . 1 . . . A 131 LEU HD22 . 18044 1 1572 . 1 1 131 131 LEU HD23 H 1 1.15 0.02 . 1 . . . A 131 LEU HD23 . 18044 1 1573 . 1 1 131 131 LEU C C 13 178.87 0.05 . 1 . . . A 131 LEU C . 18044 1 1574 . 1 1 131 131 LEU CA C 13 55.47 0.05 . 1 . . . A 131 LEU CA . 18044 1 1575 . 1 1 131 131 LEU CB C 13 41.61 0.05 . 1 . . . A 131 LEU CB . 18044 1 1576 . 1 1 131 131 LEU CG C 13 28.13 0.05 . 1 . . . A 131 LEU CG . 18044 1 1577 . 1 1 131 131 LEU CD1 C 13 25.56 0.05 . 1 . . . A 131 LEU CD1 . 18044 1 1578 . 1 1 131 131 LEU CD2 C 13 23.93 0.05 . 1 . . . A 131 LEU CD2 . 18044 1 1579 . 1 1 131 131 LEU N N 15 128.26 0.05 . 1 . . . A 131 LEU N . 18044 1 1580 . 1 1 132 132 LEU H H 1 8.79 0.02 . 1 . . . A 132 LEU H . 18044 1 1581 . 1 1 132 132 LEU HA H 1 4.17 0.02 . 1 . . . A 132 LEU HA . 18044 1 1582 . 1 1 132 132 LEU HB2 H 1 1.17 0.02 . 2 . . . A 132 LEU HB2 . 18044 1 1583 . 1 1 132 132 LEU HB3 H 1 2.26 0.02 . 2 . . . A 132 LEU HB3 . 18044 1 1584 . 1 1 132 132 LEU HD11 H 1 1.03 0.02 . 1 . . . A 132 LEU HD11 . 18044 1 1585 . 1 1 132 132 LEU HD12 H 1 1.03 0.02 . 1 . . . A 132 LEU HD12 . 18044 1 1586 . 1 1 132 132 LEU HD13 H 1 1.03 0.02 . 1 . . . A 132 LEU HD13 . 18044 1 1587 . 1 1 132 132 LEU HD21 H 1 0.73 0.02 . 1 . . . A 132 LEU HD21 . 18044 1 1588 . 1 1 132 132 LEU HD22 H 1 0.73 0.02 . 1 . . . A 132 LEU HD22 . 18044 1 1589 . 1 1 132 132 LEU HD23 H 1 0.73 0.02 . 1 . . . A 132 LEU HD23 . 18044 1 1590 . 1 1 132 132 LEU C C 13 177.02 0.05 . 1 . . . A 132 LEU C . 18044 1 1591 . 1 1 132 132 LEU CA C 13 58.52 0.05 . 1 . . . A 132 LEU CA . 18044 1 1592 . 1 1 132 132 LEU CB C 13 43.20 0.05 . 1 . . . A 132 LEU CB . 18044 1 1593 . 1 1 132 132 LEU CD1 C 13 25.28 0.05 . 1 . . . A 132 LEU CD1 . 18044 1 1594 . 1 1 132 132 LEU CD2 C 13 26.41 0.05 . 1 . . . A 132 LEU CD2 . 18044 1 1595 . 1 1 132 132 LEU N N 15 125.19 0.05 . 1 . . . A 132 LEU N . 18044 1 1596 . 1 1 133 133 ARG H H 1 9.10 0.02 . 1 . . . A 133 ARG H . 18044 1 1597 . 1 1 133 133 ARG HA H 1 4.11 0.02 . 1 . . . A 133 ARG HA . 18044 1 1598 . 1 1 133 133 ARG HB2 H 1 2.29 0.02 . 1 . . . A 133 ARG HB2 . 18044 1 1599 . 1 1 133 133 ARG HB3 H 1 2.00 0.02 . 1 . . . A 133 ARG HB3 . 18044 1 1600 . 1 1 133 133 ARG HG2 H 1 1.88 0.02 . 1 . . . A 133 ARG HG2 . 18044 1 1601 . 1 1 133 133 ARG HG3 H 1 1.88 0.02 . 1 . . . A 133 ARG HG3 . 18044 1 1602 . 1 1 133 133 ARG HD2 H 1 3.46 0.02 . 1 . . . A 133 ARG HD2 . 18044 1 1603 . 1 1 133 133 ARG HD3 H 1 3.46 0.02 . 1 . . . A 133 ARG HD3 . 18044 1 1604 . 1 1 133 133 ARG C C 13 175.92 0.05 . 1 . . . A 133 ARG C . 18044 1 1605 . 1 1 133 133 ARG CA C 13 58.95 0.05 . 1 . . . A 133 ARG CA . 18044 1 1606 . 1 1 133 133 ARG CB C 13 30.52 0.05 . 1 . . . A 133 ARG CB . 18044 1 1607 . 1 1 133 133 ARG CG C 13 26.42 0.05 . 1 . . . A 133 ARG CG . 18044 1 1608 . 1 1 133 133 ARG CD C 13 43.67 0.05 . 1 . . . A 133 ARG CD . 18044 1 1609 . 1 1 133 133 ARG N N 15 113.89 0.05 . 1 . . . A 133 ARG N . 18044 1 1610 . 1 1 134 134 ASP H H 1 6.84 0.02 . 1 . . . A 134 ASP H . 18044 1 1611 . 1 1 134 134 ASP HA H 1 4.80 0.02 . 1 . . . A 134 ASP HA . 18044 1 1612 . 1 1 134 134 ASP HB2 H 1 2.99 0.02 . 2 . . . A 134 ASP HB2 . 18044 1 1613 . 1 1 134 134 ASP HB3 H 1 3.02 0.02 . 2 . . . A 134 ASP HB3 . 18044 1 1614 . 1 1 134 134 ASP C C 13 178.79 0.05 . 1 . . . A 134 ASP C . 18044 1 1615 . 1 1 134 134 ASP CA C 13 56.37 0.05 . 1 . . . A 134 ASP CA . 18044 1 1616 . 1 1 134 134 ASP CB C 13 41.22 0.05 . 1 . . . A 134 ASP CB . 18044 1 1617 . 1 1 134 134 ASP N N 15 115.82 0.05 . 1 . . . A 134 ASP N . 18044 1 1618 . 1 1 135 135 TRP H H 1 8.45 0.02 . 1 . . . A 135 TRP H . 18044 1 1619 . 1 1 135 135 TRP HA H 1 5.25 0.02 . 1 . . . A 135 TRP HA . 18044 1 1620 . 1 1 135 135 TRP HB2 H 1 3.09 0.02 . 1 . . . A 135 TRP HB2 . 18044 1 1621 . 1 1 135 135 TRP HB3 H 1 3.56 0.02 . 1 . . . A 135 TRP HB3 . 18044 1 1622 . 1 1 135 135 TRP HD1 H 1 6.93 0.02 . 1 . . . A 135 TRP HD1 . 18044 1 1623 . 1 1 135 135 TRP HE1 H 1 10.86 0.02 . 1 . . . A 135 TRP HE1 . 18044 1 1624 . 1 1 135 135 TRP HE3 H 1 7.84 0.02 . 1 . . . A 135 TRP HE3 . 18044 1 1625 . 1 1 135 135 TRP HZ2 H 1 7.08 0.02 . 1 . . . A 135 TRP HZ2 . 18044 1 1626 . 1 1 135 135 TRP HZ3 H 1 7.09 0.02 . 1 . . . A 135 TRP HZ3 . 18044 1 1627 . 1 1 135 135 TRP HH2 H 1 7.08 0.02 . 1 . . . A 135 TRP HH2 . 18044 1 1628 . 1 1 135 135 TRP C C 13 176.75 0.05 . 1 . . . A 135 TRP C . 18044 1 1629 . 1 1 135 135 TRP CA C 13 58.09 0.05 . 1 . . . A 135 TRP CA . 18044 1 1630 . 1 1 135 135 TRP CB C 13 32.74 0.05 . 1 . . . A 135 TRP CB . 18044 1 1631 . 1 1 135 135 TRP N N 15 123.04 0.05 . 1 . . . A 135 TRP N . 18044 1 1632 . 1 1 135 135 TRP NE1 N 15 128.49 0.05 . 1 . . . A 135 TRP NE1 . 18044 1 1633 . 1 1 136 136 VAL H H 1 8.45 0.02 . 1 . . . A 136 VAL H . 18044 1 1634 . 1 1 136 136 VAL HA H 1 3.38 0.02 . 1 . . . A 136 VAL HA . 18044 1 1635 . 1 1 136 136 VAL HB H 1 2.02 0.02 . 1 . . . A 136 VAL HB . 18044 1 1636 . 1 1 136 136 VAL HG11 H 1 0.93 0.02 . 1 . . . A 136 VAL HG11 . 18044 1 1637 . 1 1 136 136 VAL HG12 H 1 0.93 0.02 . 1 . . . A 136 VAL HG12 . 18044 1 1638 . 1 1 136 136 VAL HG13 H 1 0.93 0.02 . 1 . . . A 136 VAL HG13 . 18044 1 1639 . 1 1 136 136 VAL HG21 H 1 1.08 0.02 . 1 . . . A 136 VAL HG21 . 18044 1 1640 . 1 1 136 136 VAL HG22 H 1 1.08 0.02 . 1 . . . A 136 VAL HG22 . 18044 1 1641 . 1 1 136 136 VAL HG23 H 1 1.08 0.02 . 1 . . . A 136 VAL HG23 . 18044 1 1642 . 1 1 136 136 VAL C C 13 175.63 0.05 . 1 . . . A 136 VAL C . 18044 1 1643 . 1 1 136 136 VAL CA C 13 66.84 0.05 . 1 . . . A 136 VAL CA . 18044 1 1644 . 1 1 136 136 VAL CB C 13 31.29 0.05 . 1 . . . A 136 VAL CB . 18044 1 1645 . 1 1 136 136 VAL CG1 C 13 21.95 0.05 . 1 . . . A 136 VAL CG1 . 18044 1 1646 . 1 1 136 136 VAL CG2 C 13 22.97 0.05 . 1 . . . A 136 VAL CG2 . 18044 1 1647 . 1 1 136 136 VAL N N 15 114.36 0.05 . 1 . . . A 136 VAL N . 18044 1 1648 . 1 1 137 137 VAL H H 1 6.55 0.02 . 1 . . . A 137 VAL H . 18044 1 1649 . 1 1 137 137 VAL HA H 1 3.90 0.02 . 1 . . . A 137 VAL HA . 18044 1 1650 . 1 1 137 137 VAL HB H 1 2.25 0.02 . 1 . . . A 137 VAL HB . 18044 1 1651 . 1 1 137 137 VAL HG11 H 1 1.25 0.02 . 1 . . . A 137 VAL HG11 . 18044 1 1652 . 1 1 137 137 VAL HG12 H 1 1.25 0.02 . 1 . . . A 137 VAL HG12 . 18044 1 1653 . 1 1 137 137 VAL HG13 H 1 1.25 0.02 . 1 . . . A 137 VAL HG13 . 18044 1 1654 . 1 1 137 137 VAL HG21 H 1 1.33 0.02 . 1 . . . A 137 VAL HG21 . 18044 1 1655 . 1 1 137 137 VAL HG22 H 1 1.33 0.02 . 1 . . . A 137 VAL HG22 . 18044 1 1656 . 1 1 137 137 VAL HG23 H 1 1.33 0.02 . 1 . . . A 137 VAL HG23 . 18044 1 1657 . 1 1 137 137 VAL C C 13 178.49 0.05 . 1 . . . A 137 VAL C . 18044 1 1658 . 1 1 137 137 VAL CA C 13 65.66 0.05 . 1 . . . A 137 VAL CA . 18044 1 1659 . 1 1 137 137 VAL CB C 13 32.33 0.05 . 1 . . . A 137 VAL CB . 18044 1 1660 . 1 1 137 137 VAL CG1 C 13 21.25 0.05 . 1 . . . A 137 VAL CG1 . 18044 1 1661 . 1 1 137 137 VAL CG2 C 13 22.61 0.05 . 1 . . . A 137 VAL CG2 . 18044 1 1662 . 1 1 137 137 VAL N N 15 115.48 0.05 . 1 . . . A 137 VAL N . 18044 1 1663 . 1 1 138 138 GLU H H 1 7.73 0.02 . 1 . . . A 138 GLU H . 18044 1 1664 . 1 1 138 138 GLU HA H 1 4.06 0.02 . 1 . . . A 138 GLU HA . 18044 1 1665 . 1 1 138 138 GLU HB2 H 1 2.17 0.02 . 2 . . . A 138 GLU HB2 . 18044 1 1666 . 1 1 138 138 GLU HB3 H 1 2.34 0.02 . 2 . . . A 138 GLU HB3 . 18044 1 1667 . 1 1 138 138 GLU C C 13 178.41 0.05 . 1 . . . A 138 GLU C . 18044 1 1668 . 1 1 138 138 GLU CA C 13 59.31 0.05 . 1 . . . A 138 GLU CA . 18044 1 1669 . 1 1 138 138 GLU CB C 13 29.87 0.05 . 1 . . . A 138 GLU CB . 18044 1 1670 . 1 1 138 138 GLU CG C 13 35.94 0.05 . 1 . . . A 138 GLU CG . 18044 1 1671 . 1 1 138 138 GLU N N 15 121.90 0.05 . 1 . . . A 138 GLU N . 18044 1 1672 . 1 1 139 139 VAL H H 1 8.36 0.02 . 1 . . . A 139 VAL H . 18044 1 1673 . 1 1 139 139 VAL HA H 1 3.20 0.02 . 1 . . . A 139 VAL HA . 18044 1 1674 . 1 1 139 139 VAL HB H 1 1.78 0.02 . 1 . . . A 139 VAL HB . 18044 1 1675 . 1 1 139 139 VAL HG11 H 1 0.13 0.02 . 1 . . . A 139 VAL HG11 . 18044 1 1676 . 1 1 139 139 VAL HG12 H 1 0.13 0.02 . 1 . . . A 139 VAL HG12 . 18044 1 1677 . 1 1 139 139 VAL HG13 H 1 0.13 0.02 . 1 . . . A 139 VAL HG13 . 18044 1 1678 . 1 1 139 139 VAL HG21 H 1 0.16 0.02 . 1 . . . A 139 VAL HG21 . 18044 1 1679 . 1 1 139 139 VAL HG22 H 1 0.16 0.02 . 1 . . . A 139 VAL HG22 . 18044 1 1680 . 1 1 139 139 VAL HG23 H 1 0.16 0.02 . 1 . . . A 139 VAL HG23 . 18044 1 1681 . 1 1 139 139 VAL C C 13 177.79 0.05 . 1 . . . A 139 VAL C . 18044 1 1682 . 1 1 139 139 VAL CA C 13 66.52 0.05 . 1 . . . A 139 VAL CA . 18044 1 1683 . 1 1 139 139 VAL CB C 13 30.71 0.05 . 1 . . . A 139 VAL CB . 18044 1 1684 . 1 1 139 139 VAL CG1 C 13 21.31 0.05 . 1 . . . A 139 VAL CG1 . 18044 1 1685 . 1 1 139 139 VAL CG2 C 13 21.10 0.05 . 1 . . . A 139 VAL CG2 . 18044 1 1686 . 1 1 139 139 VAL N N 15 115.82 0.05 . 1 . . . A 139 VAL N . 18044 1 1687 . 1 1 140 140 GLU H H 1 7.30 0.02 . 1 . . . A 140 GLU H . 18044 1 1688 . 1 1 140 140 GLU HA H 1 4.03 0.02 . 1 . . . A 140 GLU HA . 18044 1 1689 . 1 1 140 140 GLU HB2 H 1 2.06 0.02 . 1 . . . A 140 GLU HB2 . 18044 1 1690 . 1 1 140 140 GLU HB3 H 1 2.22 0.02 . 1 . . . A 140 GLU HB3 . 18044 1 1691 . 1 1 140 140 GLU HG2 H 1 2.11 0.02 . 2 . . . A 140 GLU HG2 . 18044 1 1692 . 1 1 140 140 GLU HG3 H 1 2.26 0.02 . 2 . . . A 140 GLU HG3 . 18044 1 1693 . 1 1 140 140 GLU C C 13 180.30 0.05 . 1 . . . A 140 GLU C . 18044 1 1694 . 1 1 140 140 GLU CA C 13 59.98 0.05 . 1 . . . A 140 GLU CA . 18044 1 1695 . 1 1 140 140 GLU CB C 13 28.98 0.05 . 1 . . . A 140 GLU CB . 18044 1 1696 . 1 1 140 140 GLU CG C 13 35.69 0.05 . 1 . . . A 140 GLU CG . 18044 1 1697 . 1 1 140 140 GLU N N 15 119.29 0.05 . 1 . . . A 140 GLU N . 18044 1 1698 . 1 1 141 141 LYS H H 1 8.24 0.02 . 1 . . . A 141 LYS H . 18044 1 1699 . 1 1 141 141 LYS HA H 1 4.12 0.02 . 1 . . . A 141 LYS HA . 18044 1 1700 . 1 1 141 141 LYS HB2 H 1 2.04 0.02 . 1 . . . A 141 LYS HB2 . 18044 1 1701 . 1 1 141 141 LYS HB3 H 1 2.04 0.02 . 1 . . . A 141 LYS HB3 . 18044 1 1702 . 1 1 141 141 LYS HG2 H 1 1.54 0.02 . 2 . . . A 141 LYS HG2 . 18044 1 1703 . 1 1 141 141 LYS HG3 H 1 1.68 0.02 . 2 . . . A 141 LYS HG3 . 18044 1 1704 . 1 1 141 141 LYS HD2 H 1 1.75 0.02 . 1 . . . A 141 LYS HD2 . 18044 1 1705 . 1 1 141 141 LYS HD3 H 1 1.75 0.02 . 1 . . . A 141 LYS HD3 . 18044 1 1706 . 1 1 141 141 LYS HE2 H 1 3.03 0.02 . 1 . . . A 141 LYS HE2 . 18044 1 1707 . 1 1 141 141 LYS HE3 H 1 3.03 0.02 . 1 . . . A 141 LYS HE3 . 18044 1 1708 . 1 1 141 141 LYS C C 13 179.01 0.05 . 1 . . . A 141 LYS C . 18044 1 1709 . 1 1 141 141 LYS CA C 13 59.64 0.05 . 1 . . . A 141 LYS CA . 18044 1 1710 . 1 1 141 141 LYS CB C 13 32.27 0.05 . 1 . . . A 141 LYS CB . 18044 1 1711 . 1 1 141 141 LYS CG C 13 24.98 0.05 . 1 . . . A 141 LYS CG . 18044 1 1712 . 1 1 141 141 LYS CD C 13 29.43 0.05 . 1 . . . A 141 LYS CD . 18044 1 1713 . 1 1 141 141 LYS CE C 13 41.1 0.05 . 1 . . . A 141 LYS CE . 18044 1 1714 . 1 1 141 141 LYS N N 15 122.28 0.05 . 1 . . . A 141 LYS N . 18044 1 1715 . 1 1 142 142 ARG H H 1 8.38 0.02 . 1 . . . A 142 ARG H . 18044 1 1716 . 1 1 142 142 ARG HA H 1 4.20 0.02 . 1 . . . A 142 ARG HA . 18044 1 1717 . 1 1 142 142 ARG HB2 H 1 1.94 0.02 . 1 . . . A 142 ARG HB2 . 18044 1 1718 . 1 1 142 142 ARG HB3 H 1 1.94 0.02 . 1 . . . A 142 ARG HB3 . 18044 1 1719 . 1 1 142 142 ARG HG2 H 1 1.73 0.02 . 1 . . . A 142 ARG HG2 . 18044 1 1720 . 1 1 142 142 ARG HG3 H 1 1.73 0.02 . 1 . . . A 142 ARG HG3 . 18044 1 1721 . 1 1 142 142 ARG C C 13 177.35 0.05 . 1 . . . A 142 ARG C . 18044 1 1722 . 1 1 142 142 ARG CA C 13 56.44 0.05 . 1 . . . A 142 ARG CA . 18044 1 1723 . 1 1 142 142 ARG CB C 13 31.11 0.05 . 1 . . . A 142 ARG CB . 18044 1 1724 . 1 1 142 142 ARG CG C 13 27.68 0.05 . 1 . . . A 142 ARG CG . 18044 1 1725 . 1 1 142 142 ARG CD C 13 43.3 0.05 . 1 . . . A 142 ARG CD . 18044 1 1726 . 1 1 142 142 ARG N N 15 114.68 0.05 . 1 . . . A 142 ARG N . 18044 1 1727 . 1 1 143 143 GLY H H 1 7.52 0.02 . 1 . . . A 143 GLY H . 18044 1 1728 . 1 1 143 143 GLY HA2 H 1 3.81 0.02 . 2 . . . A 143 GLY HA2 . 18044 1 1729 . 1 1 143 143 GLY HA3 H 1 4.45 0.02 . 2 . . . A 143 GLY HA3 . 18044 1 1730 . 1 1 143 143 GLY C C 13 173.43 0.05 . 1 . . . A 143 GLY C . 18044 1 1731 . 1 1 143 143 GLY CA C 13 45.22 0.05 . 1 . . . A 143 GLY CA . 18044 1 1732 . 1 1 143 143 GLY N N 15 104.06 0.05 . 1 . . . A 143 GLY N . 18044 1 1733 . 1 1 144 144 ALA H H 1 7.35 0.02 . 1 . . . A 144 ALA H . 18044 1 1734 . 1 1 144 144 ALA HA H 1 3.96 0.02 . 1 . . . A 144 ALA HA . 18044 1 1735 . 1 1 144 144 ALA HB1 H 1 1.18 0.02 . 1 . . . A 144 ALA HB1 . 18044 1 1736 . 1 1 144 144 ALA HB2 H 1 1.18 0.02 . 1 . . . A 144 ALA HB2 . 18044 1 1737 . 1 1 144 144 ALA HB3 H 1 1.18 0.02 . 1 . . . A 144 ALA HB3 . 18044 1 1738 . 1 1 144 144 ALA C C 13 175.36 0.05 . 1 . . . A 144 ALA C . 18044 1 1739 . 1 1 144 144 ALA CA C 13 52.88 0.05 . 1 . . . A 144 ALA CA . 18044 1 1740 . 1 1 144 144 ALA CB C 13 20.18 0.05 . 1 . . . A 144 ALA CB . 18044 1 1741 . 1 1 144 144 ALA N N 15 120.24 0.05 . 1 . . . A 144 ALA N . 18044 1 1742 . 1 1 145 145 GLY H H 1 8.73 0.02 . 1 . . . A 145 GLY H . 18044 1 1743 . 1 1 145 145 GLY HA2 H 1 4.14 0.02 . 1 . . . A 145 GLY HA2 . 18044 1 1744 . 1 1 145 145 GLY HA3 H 1 3.82 0.02 . 1 . . . A 145 GLY HA3 . 18044 1 1745 . 1 1 145 145 GLY C C 13 174.55 0.05 . 1 . . . A 145 GLY C . 18044 1 1746 . 1 1 145 145 GLY CA C 13 46.11 0.05 . 1 . . . A 145 GLY CA . 18044 1 1747 . 1 1 145 145 GLY N N 15 107.08 0.05 . 1 . . . A 145 GLY N . 18044 1 1748 . 1 1 146 146 GLU H H 1 7.63 0.02 . 1 . . . A 146 GLU H . 18044 1 1749 . 1 1 146 146 GLU HA H 1 4.60 0.02 . 1 . . . A 146 GLU HA . 18044 1 1750 . 1 1 146 146 GLU HB2 H 1 1.98 0.02 . 1 . . . A 146 GLU HB2 . 18044 1 1751 . 1 1 146 146 GLU HB3 H 1 1.98 0.02 . 1 . . . A 146 GLU HB3 . 18044 1 1752 . 1 1 146 146 GLU HG2 H 1 2.10 0.02 . 1 . . . A 146 GLU HG2 . 18044 1 1753 . 1 1 146 146 GLU HG3 H 1 2.10 0.02 . 1 . . . A 146 GLU HG3 . 18044 1 1754 . 1 1 146 146 GLU C C 13 173.52 0.05 . 1 . . . A 146 GLU C . 18044 1 1755 . 1 1 146 146 GLU CA C 13 55.83 0.05 . 1 . . . A 146 GLU CA . 18044 1 1756 . 1 1 146 146 GLU CB C 13 33.95 0.05 . 1 . . . A 146 GLU CB . 18044 1 1757 . 1 1 146 146 GLU CG C 13 35.45 0.05 . 1 . . . A 146 GLU CG . 18044 1 1758 . 1 1 146 146 GLU N N 15 117.09 0.05 . 1 . . . A 146 GLU N . 18044 1 1759 . 1 1 147 147 ILE H H 1 8.31 0.02 . 1 . . . A 147 ILE H . 18044 1 1760 . 1 1 147 147 ILE HA H 1 5.14 0.02 . 1 . . . A 147 ILE HA . 18044 1 1761 . 1 1 147 147 ILE HB H 1 1.69 0.02 . 1 . . . A 147 ILE HB . 18044 1 1762 . 1 1 147 147 ILE HG12 H 1 0.92 0.02 . 2 . . . A 147 ILE HG12 . 18044 1 1763 . 1 1 147 147 ILE HG13 H 1 1.51 0.02 . 2 . . . A 147 ILE HG13 . 18044 1 1764 . 1 1 147 147 ILE HG21 H 1 0.86 0.02 . 1 . . . A 147 ILE HG21 . 18044 1 1765 . 1 1 147 147 ILE HG22 H 1 0.86 0.02 . 1 . . . A 147 ILE HG22 . 18044 1 1766 . 1 1 147 147 ILE HG23 H 1 0.86 0.02 . 1 . . . A 147 ILE HG23 . 18044 1 1767 . 1 1 147 147 ILE HD11 H 1 0.77 0.02 . 1 . . . A 147 ILE HD11 . 18044 1 1768 . 1 1 147 147 ILE HD12 H 1 0.77 0.02 . 1 . . . A 147 ILE HD12 . 18044 1 1769 . 1 1 147 147 ILE HD13 H 1 0.77 0.02 . 1 . . . A 147 ILE HD13 . 18044 1 1770 . 1 1 147 147 ILE C C 13 173.57 0.05 . 1 . . . A 147 ILE C . 18044 1 1771 . 1 1 147 147 ILE CA C 13 59.06 0.05 . 1 . . . A 147 ILE CA . 18044 1 1772 . 1 1 147 147 ILE CB C 13 42.32 0.05 . 1 . . . A 147 ILE CB . 18044 1 1773 . 1 1 147 147 ILE CG1 C 13 27.38 0.05 . 1 . . . A 147 ILE CG1 . 18044 1 1774 . 1 1 147 147 ILE CG2 C 13 17.37 0.05 . 1 . . . A 147 ILE CG2 . 18044 1 1775 . 1 1 147 147 ILE CD1 C 13 14.31 0.05 . 1 . . . A 147 ILE CD1 . 18044 1 1776 . 1 1 147 147 ILE N N 15 119.62 0.05 . 1 . . . A 147 ILE N . 18044 1 1777 . 1 1 148 148 LEU H H 1 8.79 0.02 . 1 . . . A 148 LEU H . 18044 1 1778 . 1 1 148 148 LEU HA H 1 5.12 0.02 . 1 . . . A 148 LEU HA . 18044 1 1779 . 1 1 148 148 LEU HB2 H 1 1.72 0.02 . 1 . . . A 148 LEU HB2 . 18044 1 1780 . 1 1 148 148 LEU HB3 H 1 1.07 0.02 . 1 . . . A 148 LEU HB3 . 18044 1 1781 . 1 1 148 148 LEU HG H 1 1.47 0.02 . 1 . . . A 148 LEU HG . 18044 1 1782 . 1 1 148 148 LEU HD11 H 1 0.74 0.02 . 1 . . . A 148 LEU HD11 . 18044 1 1783 . 1 1 148 148 LEU HD12 H 1 0.74 0.02 . 1 . . . A 148 LEU HD12 . 18044 1 1784 . 1 1 148 148 LEU HD13 H 1 0.74 0.02 . 1 . . . A 148 LEU HD13 . 18044 1 1785 . 1 1 148 148 LEU HD21 H 1 0.80 0.02 . 1 . . . A 148 LEU HD21 . 18044 1 1786 . 1 1 148 148 LEU HD22 H 1 0.80 0.02 . 1 . . . A 148 LEU HD22 . 18044 1 1787 . 1 1 148 148 LEU HD23 H 1 0.80 0.02 . 1 . . . A 148 LEU HD23 . 18044 1 1788 . 1 1 148 148 LEU C C 13 174.18 0.05 . 1 . . . A 148 LEU C . 18044 1 1789 . 1 1 148 148 LEU CA C 13 54.10 0.05 . 1 . . . A 148 LEU CA . 18044 1 1790 . 1 1 148 148 LEU CB C 13 43.84 0.05 . 1 . . . A 148 LEU CB . 18044 1 1791 . 1 1 148 148 LEU CG C 13 27.98 0.05 . 1 . . . A 148 LEU CG . 18044 1 1792 . 1 1 148 148 LEU CD1 C 13 25.03 0.05 . 1 . . . A 148 LEU CD1 . 18044 1 1793 . 1 1 148 148 LEU CD2 C 13 25.08 0.05 . 1 . . . A 148 LEU CD2 . 18044 1 1794 . 1 1 148 148 LEU N N 15 130.41 0.05 . 1 . . . A 148 LEU N . 18044 1 1795 . 1 1 149 149 LEU H H 1 9.47 0.02 . 1 . . . A 149 LEU H . 18044 1 1796 . 1 1 149 149 LEU HA H 1 5.18 0.02 . 1 . . . A 149 LEU HA . 18044 1 1797 . 1 1 149 149 LEU HB2 H 1 2.02 0.02 . 1 . . . A 149 LEU HB2 . 18044 1 1798 . 1 1 149 149 LEU HB3 H 1 1.05 0.02 . 1 . . . A 149 LEU HB3 . 18044 1 1799 . 1 1 149 149 LEU HG H 1 1.45 0.02 . 1 . . . A 149 LEU HG . 18044 1 1800 . 1 1 149 149 LEU HD11 H 1 0.95 0.02 . 1 . . . A 149 LEU HD11 . 18044 1 1801 . 1 1 149 149 LEU HD12 H 1 0.95 0.02 . 1 . . . A 149 LEU HD12 . 18044 1 1802 . 1 1 149 149 LEU HD13 H 1 0.95 0.02 . 1 . . . A 149 LEU HD13 . 18044 1 1803 . 1 1 149 149 LEU HD21 H 1 0.75 0.02 . 1 . . . A 149 LEU HD21 . 18044 1 1804 . 1 1 149 149 LEU HD22 H 1 0.75 0.02 . 1 . . . A 149 LEU HD22 . 18044 1 1805 . 1 1 149 149 LEU HD23 H 1 0.75 0.02 . 1 . . . A 149 LEU HD23 . 18044 1 1806 . 1 1 149 149 LEU C C 13 174.54 0.05 . 1 . . . A 149 LEU C . 18044 1 1807 . 1 1 149 149 LEU CA C 13 53.52 0.05 . 1 . . . A 149 LEU CA . 18044 1 1808 . 1 1 149 149 LEU CB C 13 45.11 0.05 . 1 . . . A 149 LEU CB . 18044 1 1809 . 1 1 149 149 LEU CG C 13 27.59 0.05 . 1 . . . A 149 LEU CG . 18044 1 1810 . 1 1 149 149 LEU CD1 C 13 23.96 0.05 . 1 . . . A 149 LEU CD1 . 18044 1 1811 . 1 1 149 149 LEU CD2 C 13 27.17 0.05 . 1 . . . A 149 LEU CD2 . 18044 1 1812 . 1 1 149 149 LEU N N 15 131.90 0.05 . 1 . . . A 149 LEU N . 18044 1 1813 . 1 1 150 150 THR H H 1 9.62 0.02 . 1 . . . A 150 THR H . 18044 1 1814 . 1 1 150 150 THR HA H 1 5.42 0.02 . 1 . . . A 150 THR HA . 18044 1 1815 . 1 1 150 150 THR HB H 1 4.56 0.02 . 1 . . . A 150 THR HB . 18044 1 1816 . 1 1 150 150 THR HG21 H 1 0.98 0.02 . 1 . . . A 150 THR HG21 . 18044 1 1817 . 1 1 150 150 THR HG22 H 1 0.98 0.02 . 1 . . . A 150 THR HG22 . 18044 1 1818 . 1 1 150 150 THR HG23 H 1 0.98 0.02 . 1 . . . A 150 THR HG23 . 18044 1 1819 . 1 1 150 150 THR C C 13 174.38 0.05 . 1 . . . A 150 THR C . 18044 1 1820 . 1 1 150 150 THR CA C 13 61.44 0.05 . 1 . . . A 150 THR CA . 18044 1 1821 . 1 1 150 150 THR CB C 13 69.42 0.05 . 1 . . . A 150 THR CB . 18044 1 1822 . 1 1 150 150 THR CG2 C 13 20.67 0.05 . 1 . . . A 150 THR CG2 . 18044 1 1823 . 1 1 150 150 THR N N 15 128.26 0.05 . 1 . . . A 150 THR N . 18044 1 1824 . 1 1 151 151 SER H H 1 7.53 0.02 . 1 . . . A 151 SER H . 18044 1 1825 . 1 1 151 151 SER HA H 1 5.08 0.02 . 1 . . . A 151 SER HA . 18044 1 1826 . 1 1 151 151 SER HB2 H 1 4.26 0.02 . 1 . . . A 151 SER HB2 . 18044 1 1827 . 1 1 151 151 SER HB3 H 1 4.26 0.02 . 1 . . . A 151 SER HB3 . 18044 1 1828 . 1 1 151 151 SER C C 13 175.82 0.05 . 1 . . . A 151 SER C . 18044 1 1829 . 1 1 151 151 SER CA C 13 55.25 0.05 . 1 . . . A 151 SER CA . 18044 1 1830 . 1 1 151 151 SER CB C 13 63.75 0.05 . 1 . . . A 151 SER CB . 18044 1 1831 . 1 1 151 151 SER N N 15 117.75 0.05 . 1 . . . A 151 SER N . 18044 1 1832 . 1 1 152 152 ILE H H 1 8.96 0.02 . 1 . . . A 152 ILE H . 18044 1 1833 . 1 1 152 152 ILE HA H 1 3.91 0.02 . 1 . . . A 152 ILE HA . 18044 1 1834 . 1 1 152 152 ILE HB H 1 1.55 0.02 . 1 . . . A 152 ILE HB . 18044 1 1835 . 1 1 152 152 ILE HG12 H 1 1.14 0.02 . 2 . . . A 152 ILE HG12 . 18044 1 1836 . 1 1 152 152 ILE HG13 H 1 1.48 0.02 . 2 . . . A 152 ILE HG13 . 18044 1 1837 . 1 1 152 152 ILE HG21 H 1 0.93 0.02 . 1 . . . A 152 ILE HG21 . 18044 1 1838 . 1 1 152 152 ILE HG22 H 1 0.93 0.02 . 1 . . . A 152 ILE HG22 . 18044 1 1839 . 1 1 152 152 ILE HG23 H 1 0.93 0.02 . 1 . . . A 152 ILE HG23 . 18044 1 1840 . 1 1 152 152 ILE HD11 H 1 0.59 0.02 . 1 . . . A 152 ILE HD11 . 18044 1 1841 . 1 1 152 152 ILE HD12 H 1 0.59 0.02 . 1 . . . A 152 ILE HD12 . 18044 1 1842 . 1 1 152 152 ILE HD13 H 1 0.59 0.02 . 1 . . . A 152 ILE HD13 . 18044 1 1843 . 1 1 152 152 ILE C C 13 176.97 0.05 . 1 . . . A 152 ILE C . 18044 1 1844 . 1 1 152 152 ILE CA C 13 63.96 0.05 . 1 . . . A 152 ILE CA . 18044 1 1845 . 1 1 152 152 ILE CB C 13 38.20 0.05 . 1 . . . A 152 ILE CB . 18044 1 1846 . 1 1 152 152 ILE CG1 C 13 28.01 0.05 . 1 . . . A 152 ILE CG1 . 18044 1 1847 . 1 1 152 152 ILE CG2 C 13 17.36 0.05 . 1 . . . A 152 ILE CG2 . 18044 1 1848 . 1 1 152 152 ILE CD1 C 13 13.71 0.05 . 1 . . . A 152 ILE CD1 . 18044 1 1849 . 1 1 152 152 ILE N N 15 131.09 0.05 . 1 . . . A 152 ILE N . 18044 1 1850 . 1 1 153 153 ASP H H 1 7.68 0.02 . 1 . . . A 153 ASP H . 18044 1 1851 . 1 1 153 153 ASP HA H 1 4.62 0.02 . 1 . . . A 153 ASP HA . 18044 1 1852 . 1 1 153 153 ASP HB2 H 1 2.81 0.02 . 1 . . . A 153 ASP HB2 . 18044 1 1853 . 1 1 153 153 ASP HB3 H 1 2.42 0.02 . 1 . . . A 153 ASP HB3 . 18044 1 1854 . 1 1 153 153 ASP C C 13 177.28 0.05 . 1 . . . A 153 ASP C . 18044 1 1855 . 1 1 153 153 ASP CA C 13 57.28 0.05 . 1 . . . A 153 ASP CA . 18044 1 1856 . 1 1 153 153 ASP CB C 13 41.70 0.05 . 1 . . . A 153 ASP CB . 18044 1 1857 . 1 1 153 153 ASP N N 15 115.35 0.05 . 1 . . . A 153 ASP N . 18044 1 1858 . 1 1 154 154 ARG H H 1 7.40 0.02 . 1 . . . A 154 ARG H . 18044 1 1859 . 1 1 154 154 ARG HA H 1 4.46 0.02 . 1 . . . A 154 ARG HA . 18044 1 1860 . 1 1 154 154 ARG HB2 H 1 1.69 0.02 . 2 . . . A 154 ARG HB2 . 18044 1 1861 . 1 1 154 154 ARG HB3 H 1 2.00 0.02 . 2 . . . A 154 ARG HB3 . 18044 1 1862 . 1 1 154 154 ARG HG2 H 1 1.64 0.02 . 1 . . . A 154 ARG HG2 . 18044 1 1863 . 1 1 154 154 ARG HG3 H 1 1.64 0.02 . 1 . . . A 154 ARG HG3 . 18044 1 1864 . 1 1 154 154 ARG C C 13 178.16 0.05 . 1 . . . A 154 ARG C . 18044 1 1865 . 1 1 154 154 ARG CA C 13 54.14 0.05 . 1 . . . A 154 ARG CA . 18044 1 1866 . 1 1 154 154 ARG CB C 13 31.93 0.05 . 1 . . . A 154 ARG CB . 18044 1 1867 . 1 1 154 154 ARG CG C 13 27.22 0.05 . 1 . . . A 154 ARG CG . 18044 1 1868 . 1 1 154 154 ARG CD C 13 41.95 0.05 . 1 . . . A 154 ARG CD . 18044 1 1869 . 1 1 154 154 ARG N N 15 113.69 0.05 . 1 . . . A 154 ARG N . 18044 1 1870 . 1 1 155 155 ASP H H 1 7.93 0.02 . 1 . . . A 155 ASP H . 18044 1 1871 . 1 1 155 155 ASP HA H 1 4.36 0.02 . 1 . . . A 155 ASP HA . 18044 1 1872 . 1 1 155 155 ASP HB2 H 1 2.77 0.02 . 1 . . . A 155 ASP HB2 . 18044 1 1873 . 1 1 155 155 ASP HB3 H 1 2.77 0.02 . 1 . . . A 155 ASP HB3 . 18044 1 1874 . 1 1 155 155 ASP CA C 13 57.23 0.05 . 1 . . . A 155 ASP CA . 18044 1 1875 . 1 1 155 155 ASP CB C 13 41.64 0.05 . 1 . . . A 155 ASP CB . 18044 1 1876 . 1 1 155 155 ASP N N 15 123.68 0.05 . 1 . . . A 155 ASP N . 18044 1 1877 . 1 1 156 156 GLY HA2 H 1 3.98 0.02 . 2 . . . A 156 GLY HA2 . 18044 1 1878 . 1 1 156 156 GLY HA3 H 1 4.22 0.02 . 2 . . . A 156 GLY HA3 . 18044 1 1879 . 1 1 156 156 GLY C C 13 176.31 0.05 . 1 . . . A 156 GLY C . 18044 1 1880 . 1 1 156 156 GLY CA C 13 46.09 0.05 . 1 . . . A 156 GLY CA . 18044 1 1881 . 1 1 157 157 THR H H 1 8.03 0.02 . 1 . . . A 157 THR H . 18044 1 1882 . 1 1 157 157 THR HA H 1 4.28 0.02 . 1 . . . A 157 THR HA . 18044 1 1883 . 1 1 157 157 THR HB H 1 4.46 0.02 . 1 . . . A 157 THR HB . 18044 1 1884 . 1 1 157 157 THR HG21 H 1 1.29 0.02 . 1 . . . A 157 THR HG21 . 18044 1 1885 . 1 1 157 157 THR HG22 H 1 1.29 0.02 . 1 . . . A 157 THR HG22 . 18044 1 1886 . 1 1 157 157 THR HG23 H 1 1.29 0.02 . 1 . . . A 157 THR HG23 . 18044 1 1887 . 1 1 157 157 THR C C 13 175.70 0.05 . 1 . . . A 157 THR C . 18044 1 1888 . 1 1 157 157 THR CA C 13 63.41 0.05 . 1 . . . A 157 THR CA . 18044 1 1889 . 1 1 157 157 THR CB C 13 72.62 0.05 . 1 . . . A 157 THR CB . 18044 1 1890 . 1 1 157 157 THR CG2 C 13 20.90 0.05 . 1 . . . A 157 THR CG2 . 18044 1 1891 . 1 1 157 157 THR N N 15 108.48 0.05 . 1 . . . A 157 THR N . 18044 1 1892 . 1 1 158 158 LYS H H 1 9.35 0.02 . 1 . . . A 158 LYS H . 18044 1 1893 . 1 1 158 158 LYS HA H 1 3.58 0.02 . 1 . . . A 158 LYS HA . 18044 1 1894 . 1 1 158 158 LYS HB2 H 1 2.15 0.02 . 2 . . . A 158 LYS HB2 . 18044 1 1895 . 1 1 158 158 LYS HB3 H 1 2.19 0.02 . 2 . . . A 158 LYS HB3 . 18044 1 1896 . 1 1 158 158 LYS C C 13 175.81 0.05 . 1 . . . A 158 LYS C . 18044 1 1897 . 1 1 158 158 LYS CA C 13 57.79 0.05 . 1 . . . A 158 LYS CA . 18044 1 1898 . 1 1 158 158 LYS CB C 13 30.02 0.05 . 1 . . . A 158 LYS CB . 18044 1 1899 . 1 1 158 158 LYS N N 15 117.78 0.05 . 1 . . . A 158 LYS N . 18044 1 1900 . 1 1 159 159 SER H H 1 7.58 0.02 . 1 . . . A 159 SER H . 18044 1 1901 . 1 1 159 159 SER HA H 1 4.55 0.02 . 1 . . . A 159 SER HA . 18044 1 1902 . 1 1 159 159 SER HB2 H 1 3.81 0.02 . 1 . . . A 159 SER HB2 . 18044 1 1903 . 1 1 159 159 SER HB3 H 1 4.03 0.02 . 1 . . . A 159 SER HB3 . 18044 1 1904 . 1 1 159 159 SER CA C 13 59.25 0.05 . 1 . . . A 159 SER CA . 18044 1 1905 . 1 1 159 159 SER CB C 13 65.30 0.05 . 1 . . . A 159 SER CB . 18044 1 1906 . 1 1 159 159 SER N N 15 111.63 0.05 . 1 . . . A 159 SER N . 18044 1 1907 . 1 1 160 160 GLY H H 1 8.79 0.02 . 1 . . . A 160 GLY H . 18044 1 1908 . 1 1 160 160 GLY HA2 H 1 1.76 0.02 . 1 . . . A 160 GLY HA2 . 18044 1 1909 . 1 1 160 160 GLY HA3 H 1 3.86 0.02 . 1 . . . A 160 GLY HA3 . 18044 1 1910 . 1 1 160 160 GLY C C 13 173.77 0.05 . 1 . . . A 160 GLY C . 18044 1 1911 . 1 1 160 160 GLY CA C 13 42.20 0.05 . 1 . . . A 160 GLY CA . 18044 1 1912 . 1 1 160 160 GLY N N 15 117.58 0.05 . 1 . . . A 160 GLY N . 18044 1 1913 . 1 1 161 161 TYR H H 1 7.78 0.02 . 1 . . . A 161 TYR H . 18044 1 1914 . 1 1 161 161 TYR HA H 1 4.64 0.02 . 1 . . . A 161 TYR HA . 18044 1 1915 . 1 1 161 161 TYR HB2 H 1 2.66 0.02 . 1 . . . A 161 TYR HB2 . 18044 1 1916 . 1 1 161 161 TYR HB3 H 1 2.49 0.02 . 1 . . . A 161 TYR HB3 . 18044 1 1917 . 1 1 161 161 TYR HD1 H 1 6.95 0.02 . 1 . . . A 161 TYR HD1 . 18044 1 1918 . 1 1 161 161 TYR HD2 H 1 6.95 0.02 . 1 . . . A 161 TYR HD2 . 18044 1 1919 . 1 1 161 161 TYR HE1 H 1 6.06 0.02 . 1 . . . A 161 TYR HE1 . 18044 1 1920 . 1 1 161 161 TYR HE2 H 1 6.06 0.02 . 1 . . . A 161 TYR HE2 . 18044 1 1921 . 1 1 161 161 TYR C C 13 177.16 0.05 . 1 . . . A 161 TYR C . 18044 1 1922 . 1 1 161 161 TYR CA C 13 58.66 0.05 . 1 . . . A 161 TYR CA . 18044 1 1923 . 1 1 161 161 TYR CB C 13 39.13 0.05 . 1 . . . A 161 TYR CB . 18044 1 1924 . 1 1 161 161 TYR N N 15 116.48 0.05 . 1 . . . A 161 TYR N . 18044 1 1925 . 1 1 162 162 ASP H H 1 10.06 0.02 . 1 . . . A 162 ASP H . 18044 1 1926 . 1 1 162 162 ASP HA H 1 4.67 0.02 . 1 . . . A 162 ASP HA . 18044 1 1927 . 1 1 162 162 ASP HB2 H 1 3.43 0.02 . 1 . . . A 162 ASP HB2 . 18044 1 1928 . 1 1 162 162 ASP HB3 H 1 2.48 0.02 . 1 . . . A 162 ASP HB3 . 18044 1 1929 . 1 1 162 162 ASP C C 13 176.26 0.05 . 1 . . . A 162 ASP C . 18044 1 1930 . 1 1 162 162 ASP CA C 13 51.66 0.05 . 1 . . . A 162 ASP CA . 18044 1 1931 . 1 1 162 162 ASP CB C 13 39.55 0.05 . 1 . . . A 162 ASP CB . 18044 1 1932 . 1 1 162 162 ASP N N 15 120.98 0.05 . 1 . . . A 162 ASP N . 18044 1 1933 . 1 1 163 163 THR H H 1 8.18 0.02 . 1 . . . A 163 THR H . 18044 1 1934 . 1 1 163 163 THR HA H 1 3.77 0.02 . 1 . . . A 163 THR HA . 18044 1 1935 . 1 1 163 163 THR HB H 1 4.32 0.02 . 1 . . . A 163 THR HB . 18044 1 1936 . 1 1 163 163 THR HG21 H 1 1.23 0.02 . 1 . . . A 163 THR HG21 . 18044 1 1937 . 1 1 163 163 THR HG22 H 1 1.23 0.02 . 1 . . . A 163 THR HG22 . 18044 1 1938 . 1 1 163 163 THR HG23 H 1 1.23 0.02 . 1 . . . A 163 THR HG23 . 18044 1 1939 . 1 1 163 163 THR C C 13 176.86 0.05 . 1 . . . A 163 THR C . 18044 1 1940 . 1 1 163 163 THR CA C 13 65.64 0.05 . 1 . . . A 163 THR CA . 18044 1 1941 . 1 1 163 163 THR CB C 13 67.64 0.05 . 1 . . . A 163 THR CB . 18044 1 1942 . 1 1 163 163 THR CG2 C 13 22.91 0.05 . 1 . . . A 163 THR CG2 . 18044 1 1943 . 1 1 163 163 THR N N 15 117.21 0.05 . 1 . . . A 163 THR N . 18044 1 1944 . 1 1 164 164 GLU H H 1 8.77 0.02 . 1 . . . A 164 GLU H . 18044 1 1945 . 1 1 164 164 GLU HA H 1 4.21 0.02 . 1 . . . A 164 GLU HA . 18044 1 1946 . 1 1 164 164 GLU HB2 H 1 2.05 0.02 . 2 . . . A 164 GLU HB2 . 18044 1 1947 . 1 1 164 164 GLU HB3 H 1 2.26 0.02 . 2 . . . A 164 GLU HB3 . 18044 1 1948 . 1 1 164 164 GLU CA C 13 59.82 0.05 . 1 . . . A 164 GLU CA . 18044 1 1949 . 1 1 164 164 GLU CB C 13 29.57 0.05 . 1 . . . A 164 GLU CB . 18044 1 1950 . 1 1 164 164 GLU CG C 13 36.54 0.05 . 1 . . . A 164 GLU CG . 18044 1 1951 . 1 1 164 164 GLU N N 15 122.66 0.05 . 1 . . . A 164 GLU N . 18044 1 1952 . 1 1 165 165 MET H H 1 7.60 0.02 . 1 . . . A 165 MET H . 18044 1 1953 . 1 1 165 165 MET HA H 1 3.37 0.02 . 1 . . . A 165 MET HA . 18044 1 1954 . 1 1 165 165 MET HB2 H 1 1.99 0.02 . 2 . . . A 165 MET HB2 . 18044 1 1955 . 1 1 165 165 MET HB3 H 1 2.06 0.02 . 2 . . . A 165 MET HB3 . 18044 1 1956 . 1 1 165 165 MET HG2 H 1 1.90 0.02 . 2 . . . A 165 MET HG2 . 18044 1 1957 . 1 1 165 165 MET HG3 H 1 2.21 0.02 . 2 . . . A 165 MET HG3 . 18044 1 1958 . 1 1 165 165 MET HE1 H 1 2.12 0.02 . 1 . . . A 165 MET HE1 . 18044 1 1959 . 1 1 165 165 MET HE2 H 1 2.12 0.02 . 1 . . . A 165 MET HE2 . 18044 1 1960 . 1 1 165 165 MET HE3 H 1 2.12 0.02 . 1 . . . A 165 MET HE3 . 18044 1 1961 . 1 1 165 165 MET C C 13 177.66 0.05 . 1 . . . A 165 MET C . 18044 1 1962 . 1 1 165 165 MET CA C 13 59.01 0.05 . 1 . . . A 165 MET CA . 18044 1 1963 . 1 1 165 165 MET CB C 13 34.24 0.05 . 1 . . . A 165 MET CB . 18044 1 1964 . 1 1 165 165 MET CG C 13 30.87 0.05 . 1 . . . A 165 MET CG . 18044 1 1965 . 1 1 165 165 MET CE C 13 16.86 0.05 . 1 . . . A 165 MET CE . 18044 1 1966 . 1 1 165 165 MET N N 15 120.35 0.05 . 1 . . . A 165 MET N . 18044 1 1967 . 1 1 166 166 ILE H H 1 8.03 0.02 . 1 . . . A 166 ILE H . 18044 1 1968 . 1 1 166 166 ILE HA H 1 3.35 0.02 . 1 . . . A 166 ILE HA . 18044 1 1969 . 1 1 166 166 ILE HB H 1 1.72 0.02 . 1 . . . A 166 ILE HB . 18044 1 1970 . 1 1 166 166 ILE HG12 H 1 0.73 0.02 . 2 . . . A 166 ILE HG12 . 18044 1 1971 . 1 1 166 166 ILE HG13 H 1 1.92 0.02 . 2 . . . A 166 ILE HG13 . 18044 1 1972 . 1 1 166 166 ILE HG21 H 1 0.76 0.02 . 1 . . . A 166 ILE HG21 . 18044 1 1973 . 1 1 166 166 ILE HG22 H 1 0.76 0.02 . 1 . . . A 166 ILE HG22 . 18044 1 1974 . 1 1 166 166 ILE HG23 H 1 0.76 0.02 . 1 . . . A 166 ILE HG23 . 18044 1 1975 . 1 1 166 166 ILE HD11 H 1 0.71 0.02 . 1 . . . A 166 ILE HD11 . 18044 1 1976 . 1 1 166 166 ILE HD12 H 1 0.71 0.02 . 1 . . . A 166 ILE HD12 . 18044 1 1977 . 1 1 166 166 ILE HD13 H 1 0.71 0.02 . 1 . . . A 166 ILE HD13 . 18044 1 1978 . 1 1 166 166 ILE C C 13 176.91 0.05 . 1 . . . A 166 ILE C . 18044 1 1979 . 1 1 166 166 ILE CA C 13 66.06 0.05 . 1 . . . A 166 ILE CA . 18044 1 1980 . 1 1 166 166 ILE CB C 13 38.52 0.05 . 1 . . . A 166 ILE CB . 18044 1 1981 . 1 1 166 166 ILE CG1 C 13 28.83 0.05 . 1 . . . A 166 ILE CG1 . 18044 1 1982 . 1 1 166 166 ILE CG2 C 13 17.57 0.05 . 1 . . . A 166 ILE CG2 . 18044 1 1983 . 1 1 166 166 ILE CD1 C 13 14.26 0.05 . 1 . . . A 166 ILE CD1 . 18044 1 1984 . 1 1 166 166 ILE N N 15 118.44 0.05 . 1 . . . A 166 ILE N . 18044 1 1985 . 1 1 167 167 ARG H H 1 8.49 0.02 . 1 . . . A 167 ARG H . 18044 1 1986 . 1 1 167 167 ARG HA H 1 4.16 0.02 . 1 . . . A 167 ARG HA . 18044 1 1987 . 1 1 167 167 ARG HB2 H 1 2.00 0.02 . 1 . . . A 167 ARG HB2 . 18044 1 1988 . 1 1 167 167 ARG HB3 H 1 2.00 0.02 . 1 . . . A 167 ARG HB3 . 18044 1 1989 . 1 1 167 167 ARG HG2 H 1 1.81 0.02 . 2 . . . A 167 ARG HG2 . 18044 1 1990 . 1 1 167 167 ARG HG3 H 1 1.82 0.02 . 2 . . . A 167 ARG HG3 . 18044 1 1991 . 1 1 167 167 ARG HD2 H 1 3.38 0.02 . 1 . . . A 167 ARG HD2 . 18044 1 1992 . 1 1 167 167 ARG HD3 H 1 3.38 0.02 . 1 . . . A 167 ARG HD3 . 18044 1 1993 . 1 1 167 167 ARG C C 13 178.50 0.05 . 1 . . . A 167 ARG C . 18044 1 1994 . 1 1 167 167 ARG CA C 13 59.73 0.05 . 1 . . . A 167 ARG CA . 18044 1 1995 . 1 1 167 167 ARG CB C 13 30.78 0.05 . 1 . . . A 167 ARG CB . 18044 1 1996 . 1 1 167 167 ARG CG C 13 29.07 0.05 . 1 . . . A 167 ARG CG . 18044 1 1997 . 1 1 167 167 ARG CD C 13 43.63 0.05 . 1 . . . A 167 ARG CD . 18044 1 1998 . 1 1 167 167 ARG N N 15 117.04 0.05 . 1 . . . A 167 ARG N . 18044 1 1999 . 1 1 168 168 PHE H H 1 7.89 0.02 . 1 . . . A 168 PHE H . 18044 1 2000 . 1 1 168 168 PHE HA H 1 4.37 0.02 . 1 . . . A 168 PHE HA . 18044 1 2001 . 1 1 168 168 PHE HB2 H 1 3.30 0.02 . 1 . . . A 168 PHE HB2 . 18044 1 2002 . 1 1 168 168 PHE HB3 H 1 3.53 0.02 . 1 . . . A 168 PHE HB3 . 18044 1 2003 . 1 1 168 168 PHE HD1 H 1 7.32 0.02 . 1 . . . A 168 PHE HD1 . 18044 1 2004 . 1 1 168 168 PHE HD2 H 1 7.32 0.02 . 1 . . . A 168 PHE HD2 . 18044 1 2005 . 1 1 168 168 PHE HE1 H 1 7.49 0.02 . 1 . . . A 168 PHE HE1 . 18044 1 2006 . 1 1 168 168 PHE HE2 H 1 7.49 0.02 . 1 . . . A 168 PHE HE2 . 18044 1 2007 . 1 1 168 168 PHE HZ H 1 7.62 0.02 . 1 . . . A 168 PHE HZ . 18044 1 2008 . 1 1 168 168 PHE C C 13 176.11 0.05 . 1 . . . A 168 PHE C . 18044 1 2009 . 1 1 168 168 PHE CA C 13 60.62 0.05 . 1 . . . A 168 PHE CA . 18044 1 2010 . 1 1 168 168 PHE CB C 13 39.81 0.05 . 1 . . . A 168 PHE CB . 18044 1 2011 . 1 1 168 168 PHE CD1 C 13 132.1 0.05 . 1 . . . A 168 PHE CD1 . 18044 1 2012 . 1 1 168 168 PHE CD2 C 13 132.1 0.05 . 1 . . . A 168 PHE CD2 . 18044 1 2013 . 1 1 168 168 PHE N N 15 118.87 0.05 . 1 . . . A 168 PHE N . 18044 1 2014 . 1 1 169 169 VAL H H 1 7.63 0.02 . 1 . . . A 169 VAL H . 18044 1 2015 . 1 1 169 169 VAL HA H 1 3.85 0.02 . 1 . . . A 169 VAL HA . 18044 1 2016 . 1 1 169 169 VAL HB H 1 2.08 0.02 . 1 . . . A 169 VAL HB . 18044 1 2017 . 1 1 169 169 VAL HG11 H 1 1.05 0.02 . 1 . . . A 169 VAL HG11 . 18044 1 2018 . 1 1 169 169 VAL HG12 H 1 1.05 0.02 . 1 . . . A 169 VAL HG12 . 18044 1 2019 . 1 1 169 169 VAL HG13 H 1 1.05 0.02 . 1 . . . A 169 VAL HG13 . 18044 1 2020 . 1 1 169 169 VAL HG21 H 1 1.16 0.02 . 1 . . . A 169 VAL HG21 . 18044 1 2021 . 1 1 169 169 VAL HG22 H 1 1.16 0.02 . 1 . . . A 169 VAL HG22 . 18044 1 2022 . 1 1 169 169 VAL HG23 H 1 1.16 0.02 . 1 . . . A 169 VAL HG23 . 18044 1 2023 . 1 1 169 169 VAL C C 13 177.01 0.05 . 1 . . . A 169 VAL C . 18044 1 2024 . 1 1 169 169 VAL CA C 13 63.86 0.05 . 1 . . . A 169 VAL CA . 18044 1 2025 . 1 1 169 169 VAL CB C 13 32.37 0.05 . 1 . . . A 169 VAL CB . 18044 1 2026 . 1 1 169 169 VAL CG1 C 13 23.07 0.05 . 1 . . . A 169 VAL CG1 . 18044 1 2027 . 1 1 169 169 VAL CG2 C 13 23.65 0.05 . 1 . . . A 169 VAL CG2 . 18044 1 2028 . 1 1 169 169 VAL N N 15 112.35 0.05 . 1 . . . A 169 VAL N . 18044 1 2029 . 1 1 170 170 ARG H H 1 8.19 0.02 . 1 . . . A 170 ARG H . 18044 1 2030 . 1 1 170 170 ARG HA H 1 4.14 0.02 . 1 . . . A 170 ARG HA . 18044 1 2031 . 1 1 170 170 ARG HB2 H 1 2.05 0.02 . 1 . . . A 170 ARG HB2 . 18044 1 2032 . 1 1 170 170 ARG HB3 H 1 2.05 0.02 . 1 . . . A 170 ARG HB3 . 18044 1 2033 . 1 1 170 170 ARG HG2 H 1 2.25 0.02 . 1 . . . A 170 ARG HG2 . 18044 1 2034 . 1 1 170 170 ARG HG3 H 1 2.25 0.02 . 1 . . . A 170 ARG HG3 . 18044 1 2035 . 1 1 170 170 ARG HE H 1 7.70 0.02 . 1 . . . A 170 ARG HE . 18044 1 2036 . 1 1 170 170 ARG HH11 H 1 6.96 0.02 . 1 . . . A 170 ARG HH11 . 18044 1 2037 . 1 1 170 170 ARG HH12 H 1 7.85 0.02 . 1 . . . A 170 ARG HH12 . 18044 1 2038 . 1 1 170 170 ARG CA C 13 59.33 0.05 . 1 . . . A 170 ARG CA . 18044 1 2039 . 1 1 170 170 ARG CB C 13 33.70 0.05 . 1 . . . A 170 ARG CB . 18044 1 2040 . 1 1 170 170 ARG CG C 13 28.75 0.05 . 1 . . . A 170 ARG CG . 18044 1 2041 . 1 1 170 170 ARG N N 15 121.14 0.05 . 1 . . . A 170 ARG N . 18044 1 2042 . 1 1 170 170 ARG NE N 15 85.51 0.05 . 1 . . . A 170 ARG NE . 18044 1 2043 . 1 1 170 170 ARG NH1 N 15 81.19 0.05 . 1 . . . A 170 ARG NH1 . 18044 1 2044 . 1 1 171 171 PRO HA H 1 4.70 0.02 . 1 . . . A 171 PRO HA . 18044 1 2045 . 1 1 171 171 PRO HB2 H 1 1.87 0.02 . 1 . . . A 171 PRO HB2 . 18044 1 2046 . 1 1 171 171 PRO HB3 H 1 2.39 0.02 . 1 . . . A 171 PRO HB3 . 18044 1 2047 . 1 1 171 171 PRO HG2 H 1 1.90 0.02 . 2 . . . A 171 PRO HG2 . 18044 1 2048 . 1 1 171 171 PRO HG3 H 1 2.04 0.02 . 2 . . . A 171 PRO HG3 . 18044 1 2049 . 1 1 171 171 PRO HD2 H 1 3.78 0.02 . 1 . . . A 171 PRO HD2 . 18044 1 2050 . 1 1 171 171 PRO HD3 H 1 3.63 0.02 . 1 . . . A 171 PRO HD3 . 18044 1 2051 . 1 1 171 171 PRO CA C 13 64.51 0.05 . 1 . . . A 171 PRO CA . 18044 1 2052 . 1 1 171 171 PRO CB C 13 31.47 0.05 . 1 . . . A 171 PRO CB . 18044 1 2053 . 1 1 171 171 PRO CG C 13 27.70 0.05 . 1 . . . A 171 PRO CG . 18044 1 2054 . 1 1 171 171 PRO CD C 13 50.50 0.05 . 1 . . . A 171 PRO CD . 18044 1 2055 . 1 1 172 172 LEU H H 1 8.01 0.02 . 1 . . . A 172 LEU H . 18044 1 2056 . 1 1 172 172 LEU HA H 1 4.21 0.02 . 1 . . . A 172 LEU HA . 18044 1 2057 . 1 1 172 172 LEU HB2 H 1 1.45 0.02 . 1 . . . A 172 LEU HB2 . 18044 1 2058 . 1 1 172 172 LEU HB3 H 1 2.01 0.02 . 1 . . . A 172 LEU HB3 . 18044 1 2059 . 1 1 172 172 LEU HG H 1 1.69 0.02 . 1 . . . A 172 LEU HG . 18044 1 2060 . 1 1 172 172 LEU HD11 H 1 0.80 0.02 . 1 . . . A 172 LEU HD11 . 18044 1 2061 . 1 1 172 172 LEU HD12 H 1 0.80 0.02 . 1 . . . A 172 LEU HD12 . 18044 1 2062 . 1 1 172 172 LEU HD13 H 1 0.80 0.02 . 1 . . . A 172 LEU HD13 . 18044 1 2063 . 1 1 172 172 LEU HD21 H 1 0.79 0.02 . 1 . . . A 172 LEU HD21 . 18044 1 2064 . 1 1 172 172 LEU HD22 H 1 0.79 0.02 . 1 . . . A 172 LEU HD22 . 18044 1 2065 . 1 1 172 172 LEU HD23 H 1 0.79 0.02 . 1 . . . A 172 LEU HD23 . 18044 1 2066 . 1 1 172 172 LEU C C 13 176.09 0.05 . 1 . . . A 172 LEU C . 18044 1 2067 . 1 1 172 172 LEU CA C 13 54.91 0.05 . 1 . . . A 172 LEU CA . 18044 1 2068 . 1 1 172 172 LEU CB C 13 43.01 0.05 . 1 . . . A 172 LEU CB . 18044 1 2069 . 1 1 172 172 LEU CG C 13 26.41 0.05 . 1 . . . A 172 LEU CG . 18044 1 2070 . 1 1 172 172 LEU CD1 C 13 26.86 0.05 . 1 . . . A 172 LEU CD1 . 18044 1 2071 . 1 1 172 172 LEU CD2 C 13 21.46 0.05 . 1 . . . A 172 LEU CD2 . 18044 1 2072 . 1 1 172 172 LEU N N 15 115.72 0.05 . 1 . . . A 172 LEU N . 18044 1 2073 . 1 1 173 173 THR H H 1 7.28 0.02 . 1 . . . A 173 THR H . 18044 1 2074 . 1 1 173 173 THR HA H 1 5.17 0.02 . 1 . . . A 173 THR HA . 18044 1 2075 . 1 1 173 173 THR HB H 1 3.80 0.02 . 1 . . . A 173 THR HB . 18044 1 2076 . 1 1 173 173 THR HG1 H 1 5.89 0.02 . 1 . . . A 173 THR HG1 . 18044 1 2077 . 1 1 173 173 THR HG21 H 1 0.99 0.02 . 1 . . . A 173 THR HG21 . 18044 1 2078 . 1 1 173 173 THR HG22 H 1 0.99 0.02 . 1 . . . A 173 THR HG22 . 18044 1 2079 . 1 1 173 173 THR HG23 H 1 0.99 0.02 . 1 . . . A 173 THR HG23 . 18044 1 2080 . 1 1 173 173 THR C C 13 172.77 0.05 . 1 . . . A 173 THR C . 18044 1 2081 . 1 1 173 173 THR CA C 13 57.88 0.05 . 1 . . . A 173 THR CA . 18044 1 2082 . 1 1 173 173 THR CB C 13 70.38 0.05 . 1 . . . A 173 THR CB . 18044 1 2083 . 1 1 173 173 THR CG2 C 13 17.58 0.05 . 1 . . . A 173 THR CG2 . 18044 1 2084 . 1 1 173 173 THR N N 15 109.26 0.05 . 1 . . . A 173 THR N . 18044 1 2085 . 1 1 174 174 THR H H 1 9.10 0.02 . 1 . . . A 174 THR H . 18044 1 2086 . 1 1 174 174 THR HA H 1 4.50 0.02 . 1 . . . A 174 THR HA . 18044 1 2087 . 1 1 174 174 THR HB H 1 4.47 0.02 . 1 . . . A 174 THR HB . 18044 1 2088 . 1 1 174 174 THR HG21 H 1 1.32 0.02 . 1 . . . A 174 THR HG21 . 18044 1 2089 . 1 1 174 174 THR HG22 H 1 1.32 0.02 . 1 . . . A 174 THR HG22 . 18044 1 2090 . 1 1 174 174 THR HG23 H 1 1.32 0.02 . 1 . . . A 174 THR HG23 . 18044 1 2091 . 1 1 174 174 THR C C 13 175.32 0.05 . 1 . . . A 174 THR C . 18044 1 2092 . 1 1 174 174 THR CA C 13 61.41 0.05 . 1 . . . A 174 THR CA . 18044 1 2093 . 1 1 174 174 THR CB C 13 69.56 0.05 . 1 . . . A 174 THR CB . 18044 1 2094 . 1 1 174 174 THR CG2 C 13 21.52 0.05 . 1 . . . A 174 THR CG2 . 18044 1 2095 . 1 1 174 174 THR N N 15 118.95 0.05 . 1 . . . A 174 THR N . 18044 1 2096 . 1 1 175 175 LEU H H 1 8.31 0.02 . 1 . . . A 175 LEU H . 18044 1 2097 . 1 1 175 175 LEU HA H 1 4.37 0.02 . 1 . . . A 175 LEU HA . 18044 1 2098 . 1 1 175 175 LEU HB2 H 1 1.21 0.02 . 1 . . . A 175 LEU HB2 . 18044 1 2099 . 1 1 175 175 LEU HB3 H 1 1.58 0.02 . 1 . . . A 175 LEU HB3 . 18044 1 2100 . 1 1 175 175 LEU HG H 1 1.53 0.02 . 1 . . . A 175 LEU HG . 18044 1 2101 . 1 1 175 175 LEU HD11 H 1 0.59 0.02 . 1 . . . A 175 LEU HD11 . 18044 1 2102 . 1 1 175 175 LEU HD12 H 1 0.59 0.02 . 1 . . . A 175 LEU HD12 . 18044 1 2103 . 1 1 175 175 LEU HD13 H 1 0.59 0.02 . 1 . . . A 175 LEU HD13 . 18044 1 2104 . 1 1 175 175 LEU HD21 H 1 0.88 0.02 . 1 . . . A 175 LEU HD21 . 18044 1 2105 . 1 1 175 175 LEU HD22 H 1 0.88 0.02 . 1 . . . A 175 LEU HD22 . 18044 1 2106 . 1 1 175 175 LEU HD23 H 1 0.88 0.02 . 1 . . . A 175 LEU HD23 . 18044 1 2107 . 1 1 175 175 LEU CA C 13 53.52 0.05 . 1 . . . A 175 LEU CA . 18044 1 2108 . 1 1 175 175 LEU CB C 13 40.66 0.05 . 1 . . . A 175 LEU CB . 18044 1 2109 . 1 1 175 175 LEU CG C 13 26.75 0.05 . 1 . . . A 175 LEU CG . 18044 1 2110 . 1 1 175 175 LEU CD1 C 13 25.16 0.05 . 1 . . . A 175 LEU CD1 . 18044 1 2111 . 1 1 175 175 LEU CD2 C 13 21.34 0.05 . 1 . . . A 175 LEU CD2 . 18044 1 2112 . 1 1 175 175 LEU N N 15 124.92 0.05 . 1 . . . A 175 LEU N . 18044 1 2113 . 1 1 176 176 PRO HA H 1 4.86 0.02 . 1 . . . A 176 PRO HA . 18044 1 2114 . 1 1 176 176 PRO HB2 H 1 2.10 0.02 . 2 . . . A 176 PRO HB2 . 18044 1 2115 . 1 1 176 176 PRO HB3 H 1 1.99 0.02 . 2 . . . A 176 PRO HB3 . 18044 1 2116 . 1 1 176 176 PRO HG2 H 1 2.02 0.02 . 2 . . . A 176 PRO HG2 . 18044 1 2117 . 1 1 176 176 PRO HG3 H 1 2.17 0.02 . 2 . . . A 176 PRO HG3 . 18044 1 2118 . 1 1 176 176 PRO HD2 H 1 4.14 0.02 . 1 . . . A 176 PRO HD2 . 18044 1 2119 . 1 1 176 176 PRO HD3 H 1 3.84 0.02 . 1 . . . A 176 PRO HD3 . 18044 1 2120 . 1 1 176 176 PRO CA C 13 62.29 0.05 . 1 . . . A 176 PRO CA . 18044 1 2121 . 1 1 176 176 PRO CB C 13 31.15 0.05 . 1 . . . A 176 PRO CB . 18044 1 2122 . 1 1 176 176 PRO CG C 13 28.18 0.05 . 1 . . . A 176 PRO CG . 18044 1 2123 . 1 1 176 176 PRO CD C 13 50.12 0.05 . 1 . . . A 176 PRO CD . 18044 1 2124 . 1 1 177 177 ILE H H 1 9.64 0.02 . 1 . . . A 177 ILE H . 18044 1 2125 . 1 1 177 177 ILE HA H 1 4.70 0.02 . 1 . . . A 177 ILE HA . 18044 1 2126 . 1 1 177 177 ILE HB H 1 1.73 0.02 . 1 . . . A 177 ILE HB . 18044 1 2127 . 1 1 177 177 ILE HG12 H 1 0.80 0.02 . 2 . . . A 177 ILE HG12 . 18044 1 2128 . 1 1 177 177 ILE HG13 H 1 1.56 0.02 . 2 . . . A 177 ILE HG13 . 18044 1 2129 . 1 1 177 177 ILE HG21 H 1 0.78 0.02 . 1 . . . A 177 ILE HG21 . 18044 1 2130 . 1 1 177 177 ILE HG22 H 1 0.78 0.02 . 1 . . . A 177 ILE HG22 . 18044 1 2131 . 1 1 177 177 ILE HG23 H 1 0.78 0.02 . 1 . . . A 177 ILE HG23 . 18044 1 2132 . 1 1 177 177 ILE HD11 H 1 0.72 0.02 . 1 . . . A 177 ILE HD11 . 18044 1 2133 . 1 1 177 177 ILE HD12 H 1 0.72 0.02 . 1 . . . A 177 ILE HD12 . 18044 1 2134 . 1 1 177 177 ILE HD13 H 1 0.72 0.02 . 1 . . . A 177 ILE HD13 . 18044 1 2135 . 1 1 177 177 ILE C C 13 176.26 0.05 . 1 . . . A 177 ILE C . 18044 1 2136 . 1 1 177 177 ILE CA C 13 60.02 0.05 . 1 . . . A 177 ILE CA . 18044 1 2137 . 1 1 177 177 ILE CB C 13 42.50 0.05 . 1 . . . A 177 ILE CB . 18044 1 2138 . 1 1 177 177 ILE CG1 C 13 26.72 0.05 . 1 . . . A 177 ILE CG1 . 18044 1 2139 . 1 1 177 177 ILE CG2 C 13 16.45 0.05 . 1 . . . A 177 ILE CG2 . 18044 1 2140 . 1 1 177 177 ILE CD1 C 13 13.32 0.05 . 1 . . . A 177 ILE CD1 . 18044 1 2141 . 1 1 177 177 ILE N N 15 121.90 0.05 . 1 . . . A 177 ILE N . 18044 1 2142 . 1 1 178 178 ILE H H 1 9.49 0.02 . 1 . . . A 178 ILE H . 18044 1 2143 . 1 1 178 178 ILE HA H 1 4.54 0.02 . 1 . . . A 178 ILE HA . 18044 1 2144 . 1 1 178 178 ILE HB H 1 2.00 0.02 . 1 . . . A 178 ILE HB . 18044 1 2145 . 1 1 178 178 ILE HG12 H 1 0.81 0.02 . 2 . . . A 178 ILE HG12 . 18044 1 2146 . 1 1 178 178 ILE HG13 H 1 1.67 0.02 . 2 . . . A 178 ILE HG13 . 18044 1 2147 . 1 1 178 178 ILE HG21 H 1 0.69 0.02 . 1 . . . A 178 ILE HG21 . 18044 1 2148 . 1 1 178 178 ILE HG22 H 1 0.69 0.02 . 1 . . . A 178 ILE HG22 . 18044 1 2149 . 1 1 178 178 ILE HG23 H 1 0.69 0.02 . 1 . . . A 178 ILE HG23 . 18044 1 2150 . 1 1 178 178 ILE HD11 H 1 0.67 0.02 . 1 . . . A 178 ILE HD11 . 18044 1 2151 . 1 1 178 178 ILE HD12 H 1 0.67 0.02 . 1 . . . A 178 ILE HD12 . 18044 1 2152 . 1 1 178 178 ILE HD13 H 1 0.67 0.02 . 1 . . . A 178 ILE HD13 . 18044 1 2153 . 1 1 178 178 ILE C C 13 175.11 0.05 . 1 . . . A 178 ILE C . 18044 1 2154 . 1 1 178 178 ILE CA C 13 59.39 0.05 . 1 . . . A 178 ILE CA . 18044 1 2155 . 1 1 178 178 ILE CB C 13 39.17 0.05 . 1 . . . A 178 ILE CB . 18044 1 2156 . 1 1 178 178 ILE CG1 C 13 26.41 0.05 . 1 . . . A 178 ILE CG1 . 18044 1 2157 . 1 1 178 178 ILE CG2 C 13 18.91 0.05 . 1 . . . A 178 ILE CG2 . 18044 1 2158 . 1 1 178 178 ILE CD1 C 13 13.05 0.05 . 1 . . . A 178 ILE CD1 . 18044 1 2159 . 1 1 178 178 ILE N N 15 127.69 0.05 . 1 . . . A 178 ILE N . 18044 1 2160 . 1 1 179 179 ALA H H 1 8.71 0.02 . 1 . . . A 179 ALA H . 18044 1 2161 . 1 1 179 179 ALA HA H 1 4.80 0.02 . 1 . . . A 179 ALA HA . 18044 1 2162 . 1 1 179 179 ALA HB1 H 1 1.11 0.02 . 1 . . . A 179 ALA HB1 . 18044 1 2163 . 1 1 179 179 ALA HB2 H 1 1.11 0.02 . 1 . . . A 179 ALA HB2 . 18044 1 2164 . 1 1 179 179 ALA HB3 H 1 1.11 0.02 . 1 . . . A 179 ALA HB3 . 18044 1 2165 . 1 1 179 179 ALA C C 13 175.39 0.05 . 1 . . . A 179 ALA C . 18044 1 2166 . 1 1 179 179 ALA CA C 13 51.44 0.05 . 1 . . . A 179 ALA CA . 18044 1 2167 . 1 1 179 179 ALA CB C 13 20.80 0.05 . 1 . . . A 179 ALA CB . 18044 1 2168 . 1 1 179 179 ALA N N 15 129.76 0.05 . 1 . . . A 179 ALA N . 18044 1 2169 . 1 1 180 180 SER H H 1 8.51 0.02 . 1 . . . A 180 SER H . 18044 1 2170 . 1 1 180 180 SER HA H 1 4.98 0.02 . 1 . . . A 180 SER HA . 18044 1 2171 . 1 1 180 180 SER HB2 H 1 3.87 0.02 . 1 . . . A 180 SER HB2 . 18044 1 2172 . 1 1 180 180 SER HB3 H 1 3.29 0.02 . 1 . . . A 180 SER HB3 . 18044 1 2173 . 1 1 180 180 SER HG H 1 6.09 0.02 . 1 . . . A 180 SER HG . 18044 1 2174 . 1 1 180 180 SER C C 13 172.74 0.05 . 1 . . . A 180 SER C . 18044 1 2175 . 1 1 180 180 SER CA C 13 58.03 0.05 . 1 . . . A 180 SER CA . 18044 1 2176 . 1 1 180 180 SER CB C 13 65.07 0.05 . 1 . . . A 180 SER CB . 18044 1 2177 . 1 1 180 180 SER N N 15 116.40 0.05 . 1 . . . A 180 SER N . 18044 1 2178 . 1 1 181 181 GLY H H 1 8.26 0.02 . 1 . . . A 181 GLY H . 18044 1 2179 . 1 1 181 181 GLY HA2 H 1 4.42 0.02 . 1 . . . A 181 GLY HA2 . 18044 1 2180 . 1 1 181 181 GLY HA3 H 1 4.12 0.02 . 1 . . . A 181 GLY HA3 . 18044 1 2181 . 1 1 181 181 GLY CA C 13 45.34 0.05 . 1 . . . A 181 GLY CA . 18044 1 2182 . 1 1 181 181 GLY N N 15 119.04 0.05 . 1 . . . A 181 GLY N . 18044 1 2183 . 1 1 182 182 GLY HA2 H 1 3.80 0.02 . 1 . . . A 182 GLY HA2 . 18044 1 2184 . 1 1 182 182 GLY CA C 13 44.92 0.05 . 1 . . . A 182 GLY CA . 18044 1 2185 . 1 1 183 183 ALA HA H 1 3.26 0.02 . 1 . . . A 183 ALA HA . 18044 1 2186 . 1 1 183 183 ALA HB1 H 1 0.94 0.02 . 1 . . . A 183 ALA HB1 . 18044 1 2187 . 1 1 183 183 ALA HB2 H 1 0.94 0.02 . 1 . . . A 183 ALA HB2 . 18044 1 2188 . 1 1 183 183 ALA HB3 H 1 0.94 0.02 . 1 . . . A 183 ALA HB3 . 18044 1 2189 . 1 1 183 183 ALA CA C 13 55.17 0.05 . 1 . . . A 183 ALA CA . 18044 1 2190 . 1 1 183 183 ALA CB C 13 18.49 0.05 . 1 . . . A 183 ALA CB . 18044 1 2191 . 1 1 184 184 GLY H H 1 11.21 0.02 . 1 . . . A 184 GLY H . 18044 1 2192 . 1 1 184 184 GLY HA2 H 1 4.44 0.02 . 1 . . . A 184 GLY HA2 . 18044 1 2193 . 1 1 184 184 GLY HA3 H 1 3.91 0.02 . 1 . . . A 184 GLY HA3 . 18044 1 2194 . 1 1 184 184 GLY C C 13 178.75 0.05 . 1 . . . A 184 GLY C . 18044 1 2195 . 1 1 184 184 GLY CA C 13 45.35 0.05 . 1 . . . A 184 GLY CA . 18044 1 2196 . 1 1 184 184 GLY N N 15 111.14 0.05 . 1 . . . A 184 GLY N . 18044 1 2197 . 1 1 185 185 LYS H H 1 7.64 0.02 . 1 . . . A 185 LYS H . 18044 1 2198 . 1 1 185 185 LYS HA H 1 4.68 0.02 . 1 . . . A 185 LYS HA . 18044 1 2199 . 1 1 185 185 LYS HB2 H 1 2.01 0.02 . 1 . . . A 185 LYS HB2 . 18044 1 2200 . 1 1 185 185 LYS HB3 H 1 0.84 0.02 . 1 . . . A 185 LYS HB3 . 18044 1 2201 . 1 1 185 185 LYS HG2 H 1 0.82 0.02 . 2 . . . A 185 LYS HG2 . 18044 1 2202 . 1 1 185 185 LYS HG3 H 1 1.03 0.02 . 2 . . . A 185 LYS HG3 . 18044 1 2203 . 1 1 185 185 LYS HD2 H 1 1.54 0.02 . 1 . . . A 185 LYS HD2 . 18044 1 2204 . 1 1 185 185 LYS HD3 H 1 1.54 0.02 . 1 . . . A 185 LYS HD3 . 18044 1 2205 . 1 1 185 185 LYS HE2 H 1 2.94 0.02 . 1 . . . A 185 LYS HE2 . 18044 1 2206 . 1 1 185 185 LYS HE3 H 1 2.94 0.02 . 1 . . . A 185 LYS HE3 . 18044 1 2207 . 1 1 185 185 LYS CA C 13 54.19 0.05 . 1 . . . A 185 LYS CA . 18044 1 2208 . 1 1 185 185 LYS CB C 13 36.17 0.05 . 1 . . . A 185 LYS CB . 18044 1 2209 . 1 1 185 185 LYS CG C 13 23.64 0.05 . 1 . . . A 185 LYS CG . 18044 1 2210 . 1 1 185 185 LYS CD C 13 29.12 0.05 . 1 . . . A 185 LYS CD . 18044 1 2211 . 1 1 185 185 LYS CE C 13 41.87 0.05 . 1 . . . A 185 LYS CE . 18044 1 2212 . 1 1 185 185 LYS N N 15 119.47 0.05 . 1 . . . A 185 LYS N . 18044 1 2213 . 1 1 186 186 MET HA H 1 3.99 0.02 . 1 . . . A 186 MET HA . 18044 1 2214 . 1 1 186 186 MET HB2 H 1 1.35 0.02 . 2 . . . A 186 MET HB2 . 18044 1 2215 . 1 1 186 186 MET HB3 H 1 1.65 0.02 . 2 . . . A 186 MET HB3 . 18044 1 2216 . 1 1 186 186 MET HG2 H 1 2.70 0.02 . 1 . . . A 186 MET HG2 . 18044 1 2217 . 1 1 186 186 MET HG3 H 1 2.70 0.02 . 1 . . . A 186 MET HG3 . 18044 1 2218 . 1 1 186 186 MET HE1 H 1 2.07 0.02 . 1 . . . A 186 MET HE1 . 18044 1 2219 . 1 1 186 186 MET HE2 H 1 2.07 0.02 . 1 . . . A 186 MET HE2 . 18044 1 2220 . 1 1 186 186 MET HE3 H 1 2.07 0.02 . 1 . . . A 186 MET HE3 . 18044 1 2221 . 1 1 186 186 MET C C 13 177.77 0.05 . 1 . . . A 186 MET C . 18044 1 2222 . 1 1 186 186 MET CA C 13 61.37 0.05 . 1 . . . A 186 MET CA . 18044 1 2223 . 1 1 186 186 MET CB C 13 32.22 0.05 . 1 . . . A 186 MET CB . 18044 1 2224 . 1 1 186 186 MET CG C 13 32.59 0.05 . 1 . . . A 186 MET CG . 18044 1 2225 . 1 1 186 186 MET CE C 13 16.65 0.05 . 1 . . . A 186 MET CE . 18044 1 2226 . 1 1 187 187 GLU H H 1 9.68 0.02 . 1 . . . A 187 GLU H . 18044 1 2227 . 1 1 187 187 GLU HA H 1 4.41 0.02 . 1 . . . A 187 GLU HA . 18044 1 2228 . 1 1 187 187 GLU HB2 H 1 2.06 0.02 . 1 . . . A 187 GLU HB2 . 18044 1 2229 . 1 1 187 187 GLU HB3 H 1 2.06 0.02 . 1 . . . A 187 GLU HB3 . 18044 1 2230 . 1 1 187 187 GLU HG2 H 1 2.36 0.02 . 1 . . . A 187 GLU HG2 . 18044 1 2231 . 1 1 187 187 GLU HG3 H 1 2.36 0.02 . 1 . . . A 187 GLU HG3 . 18044 1 2232 . 1 1 187 187 GLU C C 13 178.52 0.05 . 1 . . . A 187 GLU C . 18044 1 2233 . 1 1 187 187 GLU CA C 13 59.46 0.05 . 1 . . . A 187 GLU CA . 18044 1 2234 . 1 1 187 187 GLU CB C 13 29.30 0.05 . 1 . . . A 187 GLU CB . 18044 1 2235 . 1 1 187 187 GLU CG C 13 36.46 0.05 . 1 . . . A 187 GLU CG . 18044 1 2236 . 1 1 187 187 GLU N N 15 116.98 0.05 . 1 . . . A 187 GLU N . 18044 1 2237 . 1 1 188 188 HIS H H 1 7.56 0.02 . 1 . . . A 188 HIS H . 18044 1 2238 . 1 1 188 188 HIS HA H 1 4.79 0.02 . 1 . . . A 188 HIS HA . 18044 1 2239 . 1 1 188 188 HIS HB2 H 1 3.25 0.02 . 1 . . . A 188 HIS HB2 . 18044 1 2240 . 1 1 188 188 HIS HB3 H 1 3.51 0.02 . 1 . . . A 188 HIS HB3 . 18044 1 2241 . 1 1 188 188 HIS HE1 H 1 7.66 0.02 . 1 . . . A 188 HIS HE1 . 18044 1 2242 . 1 1 188 188 HIS C C 13 179.24 0.05 . 1 . . . A 188 HIS C . 18044 1 2243 . 1 1 188 188 HIS CA C 13 57.09 0.05 . 1 . . . A 188 HIS CA . 18044 1 2244 . 1 1 188 188 HIS CB C 13 31.48 0.05 . 1 . . . A 188 HIS CB . 18044 1 2245 . 1 1 188 188 HIS N N 15 116.71 0.05 . 1 . . . A 188 HIS N . 18044 1 2246 . 1 1 189 189 PHE H H 1 8.01 0.02 . 1 . . . A 189 PHE H . 18044 1 2247 . 1 1 189 189 PHE HA H 1 3.84 0.02 . 1 . . . A 189 PHE HA . 18044 1 2248 . 1 1 189 189 PHE HB2 H 1 2.87 0.02 . 1 . . . A 189 PHE HB2 . 18044 1 2249 . 1 1 189 189 PHE HB3 H 1 3.45 0.02 . 1 . . . A 189 PHE HB3 . 18044 1 2250 . 1 1 189 189 PHE HD1 H 1 7.52 0.02 . 1 . . . A 189 PHE HD1 . 18044 1 2251 . 1 1 189 189 PHE HD2 H 1 7.52 0.02 . 1 . . . A 189 PHE HD2 . 18044 1 2252 . 1 1 189 189 PHE HE1 H 1 7.11 0.02 . 1 . . . A 189 PHE HE1 . 18044 1 2253 . 1 1 189 189 PHE HE2 H 1 7.11 0.02 . 1 . . . A 189 PHE HE2 . 18044 1 2254 . 1 1 189 189 PHE HZ H 1 6.07 0.02 . 1 . . . A 189 PHE HZ . 18044 1 2255 . 1 1 189 189 PHE C C 13 175.97 0.05 . 1 . . . A 189 PHE C . 18044 1 2256 . 1 1 189 189 PHE CA C 13 62.30 0.05 . 1 . . . A 189 PHE CA . 18044 1 2257 . 1 1 189 189 PHE CB C 13 38.99 0.05 . 1 . . . A 189 PHE CB . 18044 1 2258 . 1 1 189 189 PHE N N 15 116.97 0.05 . 1 . . . A 189 PHE N . 18044 1 2259 . 1 1 190 190 LEU H H 1 6.79 0.02 . 1 . . . A 190 LEU H . 18044 1 2260 . 1 1 190 190 LEU HA H 1 4.24 0.02 . 1 . . . A 190 LEU HA . 18044 1 2261 . 1 1 190 190 LEU HB2 H 1 2.37 0.02 . 1 . . . A 190 LEU HB2 . 18044 1 2262 . 1 1 190 190 LEU HB3 H 1 1.69 0.02 . 1 . . . A 190 LEU HB3 . 18044 1 2263 . 1 1 190 190 LEU HG H 1 1.75 0.02 . 1 . . . A 190 LEU HG . 18044 1 2264 . 1 1 190 190 LEU HD11 H 1 1.08 0.02 . 1 . . . A 190 LEU HD11 . 18044 1 2265 . 1 1 190 190 LEU HD12 H 1 1.08 0.02 . 1 . . . A 190 LEU HD12 . 18044 1 2266 . 1 1 190 190 LEU HD13 H 1 1.08 0.02 . 1 . . . A 190 LEU HD13 . 18044 1 2267 . 1 1 190 190 LEU HD21 H 1 0.91 0.02 . 1 . . . A 190 LEU HD21 . 18044 1 2268 . 1 1 190 190 LEU HD22 H 1 0.91 0.02 . 1 . . . A 190 LEU HD22 . 18044 1 2269 . 1 1 190 190 LEU HD23 H 1 0.91 0.02 . 1 . . . A 190 LEU HD23 . 18044 1 2270 . 1 1 190 190 LEU C C 13 178.10 0.05 . 1 . . . A 190 LEU C . 18044 1 2271 . 1 1 190 190 LEU CA C 13 58.42 0.05 . 1 . . . A 190 LEU CA . 18044 1 2272 . 1 1 190 190 LEU CB C 13 42.55 0.05 . 1 . . . A 190 LEU CB . 18044 1 2273 . 1 1 190 190 LEU CG C 13 27.09 0.05 . 1 . . . A 190 LEU CG . 18044 1 2274 . 1 1 190 190 LEU CD1 C 13 24.22 0.05 . 1 . . . A 190 LEU CD1 . 18044 1 2275 . 1 1 190 190 LEU CD2 C 13 25.57 0.05 . 1 . . . A 190 LEU CD2 . 18044 1 2276 . 1 1 190 190 LEU N N 15 116.59 0.05 . 1 . . . A 190 LEU N . 18044 1 2277 . 1 1 191 191 GLU H H 1 8.01 0.02 . 1 . . . A 191 GLU H . 18044 1 2278 . 1 1 191 191 GLU HA H 1 4.00 0.02 . 1 . . . A 191 GLU HA . 18044 1 2279 . 1 1 191 191 GLU HB2 H 1 2.16 0.02 . 1 . . . A 191 GLU HB2 . 18044 1 2280 . 1 1 191 191 GLU HB3 H 1 2.36 0.02 . 1 . . . A 191 GLU HB3 . 18044 1 2281 . 1 1 191 191 GLU HG2 H 1 2.73 0.02 . 1 . . . A 191 GLU HG2 . 18044 1 2282 . 1 1 191 191 GLU HG3 H 1 2.42 0.02 . 1 . . . A 191 GLU HG3 . 18044 1 2283 . 1 1 191 191 GLU C C 13 179.42 0.05 . 1 . . . A 191 GLU C . 18044 1 2284 . 1 1 191 191 GLU CA C 13 59.59 0.05 . 1 . . . A 191 GLU CA . 18044 1 2285 . 1 1 191 191 GLU CB C 13 29.89 0.05 . 1 . . . A 191 GLU CB . 18044 1 2286 . 1 1 191 191 GLU CG C 13 36.84 0.05 . 1 . . . A 191 GLU CG . 18044 1 2287 . 1 1 191 191 GLU N N 15 115.95 0.05 . 1 . . . A 191 GLU N . 18044 1 2288 . 1 1 192 192 ALA H H 1 7.68 0.02 . 1 . . . A 192 ALA H . 18044 1 2289 . 1 1 192 192 ALA HA H 1 3.67 0.02 . 1 . . . A 192 ALA HA . 18044 1 2290 . 1 1 192 192 ALA HB1 H 1 0.58 0.02 . 1 . . . A 192 ALA HB1 . 18044 1 2291 . 1 1 192 192 ALA HB2 H 1 0.58 0.02 . 1 . . . A 192 ALA HB2 . 18044 1 2292 . 1 1 192 192 ALA HB3 H 1 0.58 0.02 . 1 . . . A 192 ALA HB3 . 18044 1 2293 . 1 1 192 192 ALA C C 13 179.17 0.05 . 1 . . . A 192 ALA C . 18044 1 2294 . 1 1 192 192 ALA CA C 13 55.78 0.05 . 1 . . . A 192 ALA CA . 18044 1 2295 . 1 1 192 192 ALA CB C 13 16.33 0.05 . 1 . . . A 192 ALA CB . 18044 1 2296 . 1 1 192 192 ALA N N 15 120.98 0.05 . 1 . . . A 192 ALA N . 18044 1 2297 . 1 1 193 193 PHE H H 1 7.51 0.02 . 1 . . . A 193 PHE H . 18044 1 2298 . 1 1 193 193 PHE HA H 1 5.16 0.02 . 1 . . . A 193 PHE HA . 18044 1 2299 . 1 1 193 193 PHE HB2 H 1 3.58 0.02 . 1 . . . A 193 PHE HB2 . 18044 1 2300 . 1 1 193 193 PHE HB3 H 1 3.19 0.02 . 1 . . . A 193 PHE HB3 . 18044 1 2301 . 1 1 193 193 PHE HD1 H 1 7.43 0.02 . 1 . . . A 193 PHE HD1 . 18044 1 2302 . 1 1 193 193 PHE HD2 H 1 7.43 0.02 . 1 . . . A 193 PHE HD2 . 18044 1 2303 . 1 1 193 193 PHE HE1 H 1 7.24 0.02 . 1 . . . A 193 PHE HE1 . 18044 1 2304 . 1 1 193 193 PHE HE2 H 1 7.24 0.02 . 1 . . . A 193 PHE HE2 . 18044 1 2305 . 1 1 193 193 PHE C C 13 181.13 0.05 . 1 . . . A 193 PHE C . 18044 1 2306 . 1 1 193 193 PHE CA C 13 59.18 0.05 . 1 . . . A 193 PHE CA . 18044 1 2307 . 1 1 193 193 PHE CB C 13 37.76 0.05 . 1 . . . A 193 PHE CB . 18044 1 2308 . 1 1 193 193 PHE N N 15 117.19 0.05 . 1 . . . A 193 PHE N . 18044 1 2309 . 1 1 194 194 LEU H H 1 8.82 0.02 . 1 . . . A 194 LEU H . 18044 1 2310 . 1 1 194 194 LEU HA H 1 4.25 0.02 . 1 . . . A 194 LEU HA . 18044 1 2311 . 1 1 194 194 LEU HB2 H 1 1.67 0.02 . 2 . . . A 194 LEU HB2 . 18044 1 2312 . 1 1 194 194 LEU HB3 H 1 2.00 0.02 . 2 . . . A 194 LEU HB3 . 18044 1 2313 . 1 1 194 194 LEU HG H 1 1.98 0.02 . 1 . . . A 194 LEU HG . 18044 1 2314 . 1 1 194 194 LEU HD11 H 1 1.03 0.02 . 2 . . . A 194 LEU HD11 . 18044 1 2315 . 1 1 194 194 LEU HD12 H 1 1.03 0.02 . 2 . . . A 194 LEU HD12 . 18044 1 2316 . 1 1 194 194 LEU HD13 H 1 1.03 0.02 . 2 . . . A 194 LEU HD13 . 18044 1 2317 . 1 1 194 194 LEU HD21 H 1 1.02 0.02 . 2 . . . A 194 LEU HD21 . 18044 1 2318 . 1 1 194 194 LEU HD22 H 1 1.02 0.02 . 2 . . . A 194 LEU HD22 . 18044 1 2319 . 1 1 194 194 LEU HD23 H 1 1.02 0.02 . 2 . . . A 194 LEU HD23 . 18044 1 2320 . 1 1 194 194 LEU C C 13 178.75 0.05 . 1 . . . A 194 LEU C . 18044 1 2321 . 1 1 194 194 LEU CA C 13 57.62 0.05 . 1 . . . A 194 LEU CA . 18044 1 2322 . 1 1 194 194 LEU CB C 13 41.44 0.05 . 1 . . . A 194 LEU CB . 18044 1 2323 . 1 1 194 194 LEU CG C 13 26.83 0.05 . 1 . . . A 194 LEU CG . 18044 1 2324 . 1 1 194 194 LEU CD1 C 13 22.13 0.05 . 2 . . . A 194 LEU CD1 . 18044 1 2325 . 1 1 194 194 LEU CD2 C 13 25.48 0.05 . 2 . . . A 194 LEU CD2 . 18044 1 2326 . 1 1 194 194 LEU N N 15 121.81 0.05 . 1 . . . A 194 LEU N . 18044 1 2327 . 1 1 195 195 ALA H H 1 7.66 0.02 . 1 . . . A 195 ALA H . 18044 1 2328 . 1 1 195 195 ALA HA H 1 4.36 0.02 . 1 . . . A 195 ALA HA . 18044 1 2329 . 1 1 195 195 ALA HB1 H 1 1.60 0.02 . 1 . . . A 195 ALA HB1 . 18044 1 2330 . 1 1 195 195 ALA HB2 H 1 1.60 0.02 . 1 . . . A 195 ALA HB2 . 18044 1 2331 . 1 1 195 195 ALA HB3 H 1 1.60 0.02 . 1 . . . A 195 ALA HB3 . 18044 1 2332 . 1 1 195 195 ALA C C 13 176.45 0.05 . 1 . . . A 195 ALA C . 18044 1 2333 . 1 1 195 195 ALA CA C 13 52.98 0.05 . 1 . . . A 195 ALA CA . 18044 1 2334 . 1 1 195 195 ALA CB C 13 19.26 0.05 . 1 . . . A 195 ALA CB . 18044 1 2335 . 1 1 195 195 ALA N N 15 119.22 0.05 . 1 . . . A 195 ALA N . 18044 1 2336 . 1 1 196 196 GLY H H 1 7.61 0.02 . 1 . . . A 196 GLY H . 18044 1 2337 . 1 1 196 196 GLY HA2 H 1 4.37 0.02 . 1 . . . A 196 GLY HA2 . 18044 1 2338 . 1 1 196 196 GLY HA3 H 1 3.69 0.02 . 1 . . . A 196 GLY HA3 . 18044 1 2339 . 1 1 196 196 GLY C C 13 174.19 0.05 . 1 . . . A 196 GLY C . 18044 1 2340 . 1 1 196 196 GLY CA C 13 43.95 0.05 . 1 . . . A 196 GLY CA . 18044 1 2341 . 1 1 196 196 GLY N N 15 102.40 0.05 . 1 . . . A 196 GLY N . 18044 1 2342 . 1 1 197 197 ALA H H 1 8.08 0.02 . 1 . . . A 197 ALA H . 18044 1 2343 . 1 1 197 197 ALA HA H 1 4.13 0.02 . 1 . . . A 197 ALA HA . 18044 1 2344 . 1 1 197 197 ALA HB1 H 1 1.27 0.02 . 1 . . . A 197 ALA HB1 . 18044 1 2345 . 1 1 197 197 ALA HB2 H 1 1.27 0.02 . 1 . . . A 197 ALA HB2 . 18044 1 2346 . 1 1 197 197 ALA HB3 H 1 1.27 0.02 . 1 . . . A 197 ALA HB3 . 18044 1 2347 . 1 1 197 197 ALA C C 13 175.98 0.05 . 1 . . . A 197 ALA C . 18044 1 2348 . 1 1 197 197 ALA CA C 13 53.23 0.05 . 1 . . . A 197 ALA CA . 18044 1 2349 . 1 1 197 197 ALA CB C 13 18.40 0.05 . 1 . . . A 197 ALA CB . 18044 1 2350 . 1 1 197 197 ALA N N 15 123.01 0.05 . 1 . . . A 197 ALA N . 18044 1 2351 . 1 1 198 198 ASP H H 1 8.74 0.02 . 1 . . . A 198 ASP H . 18044 1 2352 . 1 1 198 198 ASP HA H 1 4.78 0.02 . 1 . . . A 198 ASP HA . 18044 1 2353 . 1 1 198 198 ASP HB2 H 1 2.82 0.02 . 1 . . . A 198 ASP HB2 . 18044 1 2354 . 1 1 198 198 ASP HB3 H 1 2.52 0.02 . 1 . . . A 198 ASP HB3 . 18044 1 2355 . 1 1 198 198 ASP C C 13 175.73 0.05 . 1 . . . A 198 ASP C . 18044 1 2356 . 1 1 198 198 ASP CA C 13 56.02 0.05 . 1 . . . A 198 ASP CA . 18044 1 2357 . 1 1 198 198 ASP CB C 13 42.71 0.05 . 1 . . . A 198 ASP CB . 18044 1 2358 . 1 1 198 198 ASP N N 15 121.97 0.05 . 1 . . . A 198 ASP N . 18044 1 2359 . 1 1 199 199 ALA H H 1 8.56 0.02 . 1 . . . A 199 ALA H . 18044 1 2360 . 1 1 199 199 ALA HA H 1 5.50 0.02 . 1 . . . A 199 ALA HA . 18044 1 2361 . 1 1 199 199 ALA HB1 H 1 1.33 0.02 . 1 . . . A 199 ALA HB1 . 18044 1 2362 . 1 1 199 199 ALA HB2 H 1 1.33 0.02 . 1 . . . A 199 ALA HB2 . 18044 1 2363 . 1 1 199 199 ALA HB3 H 1 1.33 0.02 . 1 . . . A 199 ALA HB3 . 18044 1 2364 . 1 1 199 199 ALA C C 13 173.66 0.05 . 1 . . . A 199 ALA C . 18044 1 2365 . 1 1 199 199 ALA CA C 13 50.25 0.05 . 1 . . . A 199 ALA CA . 18044 1 2366 . 1 1 199 199 ALA CB C 13 23.29 0.05 . 1 . . . A 199 ALA CB . 18044 1 2367 . 1 1 199 199 ALA N N 15 119.73 0.05 . 1 . . . A 199 ALA N . 18044 1 2368 . 1 1 200 200 ALA H H 1 9.11 0.02 . 1 . . . A 200 ALA H . 18044 1 2369 . 1 1 200 200 ALA HA H 1 4.97 0.02 . 1 . . . A 200 ALA HA . 18044 1 2370 . 1 1 200 200 ALA HB1 H 1 1.13 0.02 . 1 . . . A 200 ALA HB1 . 18044 1 2371 . 1 1 200 200 ALA HB2 H 1 1.13 0.02 . 1 . . . A 200 ALA HB2 . 18044 1 2372 . 1 1 200 200 ALA HB3 H 1 1.13 0.02 . 1 . . . A 200 ALA HB3 . 18044 1 2373 . 1 1 200 200 ALA C C 13 174.16 0.05 . 1 . . . A 200 ALA C . 18044 1 2374 . 1 1 200 200 ALA CA C 13 51.45 0.05 . 1 . . . A 200 ALA CA . 18044 1 2375 . 1 1 200 200 ALA CB C 13 20.97 0.05 . 1 . . . A 200 ALA CB . 18044 1 2376 . 1 1 200 200 ALA N N 15 125.67 0.05 . 1 . . . A 200 ALA N . 18044 1 2377 . 1 1 201 201 ALA H H 1 9.49 0.02 . 1 . . . A 201 ALA H . 18044 1 2378 . 1 1 201 201 ALA HA H 1 6.21 0.02 . 1 . . . A 201 ALA HA . 18044 1 2379 . 1 1 201 201 ALA HB1 H 1 1.36 0.02 . 1 . . . A 201 ALA HB1 . 18044 1 2380 . 1 1 201 201 ALA HB2 H 1 1.36 0.02 . 1 . . . A 201 ALA HB2 . 18044 1 2381 . 1 1 201 201 ALA HB3 H 1 1.36 0.02 . 1 . . . A 201 ALA HB3 . 18044 1 2382 . 1 1 201 201 ALA C C 13 178.54 0.05 . 1 . . . A 201 ALA C . 18044 1 2383 . 1 1 201 201 ALA CA C 13 49.42 0.05 . 1 . . . A 201 ALA CA . 18044 1 2384 . 1 1 201 201 ALA CB C 13 22.45 0.05 . 1 . . . A 201 ALA CB . 18044 1 2385 . 1 1 201 201 ALA N N 15 124.44 0.05 . 1 . . . A 201 ALA N . 18044 1 2386 . 1 1 202 202 ALA H H 1 8.73 0.02 . 1 . . . A 202 ALA H . 18044 1 2387 . 1 1 202 202 ALA HA H 1 4.71 0.02 . 1 . . . A 202 ALA HA . 18044 1 2388 . 1 1 202 202 ALA HB1 H 1 1.40 0.02 . 1 . . . A 202 ALA HB1 . 18044 1 2389 . 1 1 202 202 ALA HB2 H 1 1.40 0.02 . 1 . . . A 202 ALA HB2 . 18044 1 2390 . 1 1 202 202 ALA HB3 H 1 1.40 0.02 . 1 . . . A 202 ALA HB3 . 18044 1 2391 . 1 1 202 202 ALA CA C 13 52.51 0.05 . 1 . . . A 202 ALA CA . 18044 1 2392 . 1 1 202 202 ALA CB C 13 23.22 0.05 . 1 . . . A 202 ALA CB . 18044 1 2393 . 1 1 202 202 ALA N N 15 123.75 0.05 . 1 . . . A 202 ALA N . 18044 1 2394 . 1 1 203 203 ALA HA H 1 5.08 0.02 . 1 . . . A 203 ALA HA . 18044 1 2395 . 1 1 203 203 ALA HB1 H 1 1.70 0.02 . 1 . . . A 203 ALA HB1 . 18044 1 2396 . 1 1 203 203 ALA HB2 H 1 1.70 0.02 . 1 . . . A 203 ALA HB2 . 18044 1 2397 . 1 1 203 203 ALA HB3 H 1 1.70 0.02 . 1 . . . A 203 ALA HB3 . 18044 1 2398 . 1 1 203 203 ALA CA C 13 53.14 0.05 . 1 . . . A 203 ALA CA . 18044 1 2399 . 1 1 203 203 ALA CB C 13 21.18 0.05 . 1 . . . A 203 ALA CB . 18044 1 2400 . 1 1 204 204 SER H H 1 10.28 0.02 . 1 . . . A 204 SER H . 18044 1 2401 . 1 1 205 205 VAL HA H 1 4.14 0.02 . 1 . . . A 205 VAL HA . 18044 1 2402 . 1 1 205 205 VAL HB H 1 1.96 0.02 . 1 . . . A 205 VAL HB . 18044 1 2403 . 1 1 205 205 VAL HG11 H 1 0.83 0.02 . 1 . . . A 205 VAL HG11 . 18044 1 2404 . 1 1 205 205 VAL HG12 H 1 0.83 0.02 . 1 . . . A 205 VAL HG12 . 18044 1 2405 . 1 1 205 205 VAL HG13 H 1 0.83 0.02 . 1 . . . A 205 VAL HG13 . 18044 1 2406 . 1 1 205 205 VAL HG21 H 1 0.52 0.02 . 1 . . . A 205 VAL HG21 . 18044 1 2407 . 1 1 205 205 VAL HG22 H 1 0.52 0.02 . 1 . . . A 205 VAL HG22 . 18044 1 2408 . 1 1 205 205 VAL HG23 H 1 0.52 0.02 . 1 . . . A 205 VAL HG23 . 18044 1 2409 . 1 1 205 205 VAL C C 13 177.03 0.05 . 1 . . . A 205 VAL C . 18044 1 2410 . 1 1 205 205 VAL CA C 13 65.01 0.05 . 1 . . . A 205 VAL CA . 18044 1 2411 . 1 1 205 205 VAL CB C 13 31.21 0.05 . 1 . . . A 205 VAL CB . 18044 1 2412 . 1 1 205 205 VAL CG1 C 13 21.69 0.05 . 1 . . . A 205 VAL CG1 . 18044 1 2413 . 1 1 205 205 VAL CG2 C 13 18.93 0.05 . 1 . . . A 205 VAL CG2 . 18044 1 2414 . 1 1 206 206 PHE H H 1 6.99 0.02 . 1 . . . A 206 PHE H . 18044 1 2415 . 1 1 206 206 PHE HA H 1 5.28 0.02 . 1 . . . A 206 PHE HA . 18044 1 2416 . 1 1 206 206 PHE HB2 H 1 3.27 0.02 . 1 . . . A 206 PHE HB2 . 18044 1 2417 . 1 1 206 206 PHE HB3 H 1 2.94 0.02 . 1 . . . A 206 PHE HB3 . 18044 1 2418 . 1 1 206 206 PHE HD1 H 1 7.46 0.02 . 1 . . . A 206 PHE HD1 . 18044 1 2419 . 1 1 206 206 PHE HD2 H 1 7.46 0.02 . 1 . . . A 206 PHE HD2 . 18044 1 2420 . 1 1 206 206 PHE HE1 H 1 7.23 0.02 . 1 . . . A 206 PHE HE1 . 18044 1 2421 . 1 1 206 206 PHE HE2 H 1 7.23 0.02 . 1 . . . A 206 PHE HE2 . 18044 1 2422 . 1 1 206 206 PHE HZ H 1 6.93 0.02 . 1 . . . A 206 PHE HZ . 18044 1 2423 . 1 1 206 206 PHE CA C 13 56.56 0.05 . 1 . . . A 206 PHE CA . 18044 1 2424 . 1 1 206 206 PHE CB C 13 38.67 0.05 . 1 . . . A 206 PHE CB . 18044 1 2425 . 1 1 206 206 PHE N N 15 117.13 0.05 . 1 . . . A 206 PHE N . 18044 1 2426 . 1 1 207 207 HIS H H 1 8.71 0.02 . 1 . . . A 207 HIS H . 18044 1 2427 . 1 1 207 207 HIS HA H 1 4.43 0.02 . 1 . . . A 207 HIS HA . 18044 1 2428 . 1 1 207 207 HIS HB2 H 1 2.98 0.02 . 2 . . . A 207 HIS HB2 . 18044 1 2429 . 1 1 207 207 HIS HB3 H 1 3.06 0.02 . 2 . . . A 207 HIS HB3 . 18044 1 2430 . 1 1 207 207 HIS C C 13 177.34 0.05 . 1 . . . A 207 HIS C . 18044 1 2431 . 1 1 207 207 HIS CA C 13 59.73 0.05 . 1 . . . A 207 HIS CA . 18044 1 2432 . 1 1 207 207 HIS CB C 13 30.64 0.05 . 1 . . . A 207 HIS CB . 18044 1 2433 . 1 1 207 207 HIS N N 15 122.91 0.05 . 1 . . . A 207 HIS N . 18044 1 2434 . 1 1 208 208 PHE H H 1 8.41 0.02 . 1 . . . A 208 PHE H . 18044 1 2435 . 1 1 208 208 PHE HA H 1 4.78 0.02 . 1 . . . A 208 PHE HA . 18044 1 2436 . 1 1 208 208 PHE HB2 H 1 3.64 0.02 . 1 . . . A 208 PHE HB2 . 18044 1 2437 . 1 1 208 208 PHE HB3 H 1 2.98 0.02 . 1 . . . A 208 PHE HB3 . 18044 1 2438 . 1 1 208 208 PHE HD1 H 1 7.53 0.02 . 1 . . . A 208 PHE HD1 . 18044 1 2439 . 1 1 208 208 PHE HD2 H 1 7.53 0.02 . 1 . . . A 208 PHE HD2 . 18044 1 2440 . 1 1 208 208 PHE HE1 H 1 7.10 0.02 . 1 . . . A 208 PHE HE1 . 18044 1 2441 . 1 1 208 208 PHE HE2 H 1 7.10 0.02 . 1 . . . A 208 PHE HE2 . 18044 1 2442 . 1 1 208 208 PHE C C 13 174.64 0.05 . 1 . . . A 208 PHE C . 18044 1 2443 . 1 1 208 208 PHE CA C 13 57.66 0.05 . 1 . . . A 208 PHE CA . 18044 1 2444 . 1 1 208 208 PHE CB C 13 38.26 0.05 . 1 . . . A 208 PHE CB . 18044 1 2445 . 1 1 208 208 PHE N N 15 114.69 0.05 . 1 . . . A 208 PHE N . 18044 1 2446 . 1 1 209 209 ARG H H 1 7.81 0.02 . 1 . . . A 209 ARG H . 18044 1 2447 . 1 1 209 209 ARG HA H 1 4.33 0.02 . 1 . . . A 209 ARG HA . 18044 1 2448 . 1 1 209 209 ARG HB2 H 1 2.02 0.02 . 2 . . . A 209 ARG HB2 . 18044 1 2449 . 1 1 209 209 ARG HB3 H 1 2.17 0.02 . 2 . . . A 209 ARG HB3 . 18044 1 2450 . 1 1 209 209 ARG HG2 H 1 1.72 0.02 . 2 . . . A 209 ARG HG2 . 18044 1 2451 . 1 1 209 209 ARG HG3 H 1 2.19 0.02 . 2 . . . A 209 ARG HG3 . 18044 1 2452 . 1 1 209 209 ARG HD2 H 1 3.37 0.02 . 1 . . . A 209 ARG HD2 . 18044 1 2453 . 1 1 209 209 ARG HD3 H 1 3.37 0.02 . 1 . . . A 209 ARG HD3 . 18044 1 2454 . 1 1 209 209 ARG C C 13 175.94 0.05 . 1 . . . A 209 ARG C . 18044 1 2455 . 1 1 209 209 ARG CA C 13 57.52 0.05 . 1 . . . A 209 ARG CA . 18044 1 2456 . 1 1 209 209 ARG CB C 13 27.45 0.05 . 1 . . . A 209 ARG CB . 18044 1 2457 . 1 1 209 209 ARG CG C 13 28.03 0.05 . 1 . . . A 209 ARG CG . 18044 1 2458 . 1 1 209 209 ARG CD C 13 43.68 0.05 . 1 . . . A 209 ARG CD . 18044 1 2459 . 1 1 209 209 ARG N N 15 116.01 0.05 . 1 . . . A 209 ARG N . 18044 1 2460 . 1 1 210 210 GLU H H 1 8.38 0.02 . 1 . . . A 210 GLU H . 18044 1 2461 . 1 1 210 210 GLU HA H 1 4.35 0.02 . 1 . . . A 210 GLU HA . 18044 1 2462 . 1 1 210 210 GLU HB2 H 1 2.28 0.02 . 1 . . . A 210 GLU HB2 . 18044 1 2463 . 1 1 210 210 GLU HB3 H 1 2.04 0.02 . 1 . . . A 210 GLU HB3 . 18044 1 2464 . 1 1 210 210 GLU HG2 H 1 2.34 0.02 . 1 . . . A 210 GLU HG2 . 18044 1 2465 . 1 1 210 210 GLU HG3 H 1 2.34 0.02 . 1 . . . A 210 GLU HG3 . 18044 1 2466 . 1 1 210 210 GLU C C 13 176.89 0.05 . 1 . . . A 210 GLU C . 18044 1 2467 . 1 1 210 210 GLU CA C 13 57.83 0.05 . 1 . . . A 210 GLU CA . 18044 1 2468 . 1 1 210 210 GLU CB C 13 30.98 0.05 . 1 . . . A 210 GLU CB . 18044 1 2469 . 1 1 210 210 GLU CG C 13 37.41 0.05 . 1 . . . A 210 GLU CG . 18044 1 2470 . 1 1 210 210 GLU N N 15 117.19 0.05 . 1 . . . A 210 GLU N . 18044 1 2471 . 1 1 211 211 ILE H H 1 7.32 0.02 . 1 . . . A 211 ILE H . 18044 1 2472 . 1 1 211 211 ILE HA H 1 4.34 0.02 . 1 . . . A 211 ILE HA . 18044 1 2473 . 1 1 211 211 ILE HB H 1 1.50 0.02 . 1 . . . A 211 ILE HB . 18044 1 2474 . 1 1 211 211 ILE HG12 H 1 1.13 0.02 . 2 . . . A 211 ILE HG12 . 18044 1 2475 . 1 1 211 211 ILE HG13 H 1 1.40 0.02 . 2 . . . A 211 ILE HG13 . 18044 1 2476 . 1 1 211 211 ILE HG21 H 1 0.85 0.02 . 1 . . . A 211 ILE HG21 . 18044 1 2477 . 1 1 211 211 ILE HG22 H 1 0.85 0.02 . 1 . . . A 211 ILE HG22 . 18044 1 2478 . 1 1 211 211 ILE HG23 H 1 0.85 0.02 . 1 . . . A 211 ILE HG23 . 18044 1 2479 . 1 1 211 211 ILE HD11 H 1 0.70 0.02 . 1 . . . A 211 ILE HD11 . 18044 1 2480 . 1 1 211 211 ILE HD12 H 1 0.70 0.02 . 1 . . . A 211 ILE HD12 . 18044 1 2481 . 1 1 211 211 ILE HD13 H 1 0.70 0.02 . 1 . . . A 211 ILE HD13 . 18044 1 2482 . 1 1 211 211 ILE C C 13 173.64 0.05 . 1 . . . A 211 ILE C . 18044 1 2483 . 1 1 211 211 ILE CA C 13 59.44 0.05 . 1 . . . A 211 ILE CA . 18044 1 2484 . 1 1 211 211 ILE CB C 13 41.52 0.05 . 1 . . . A 211 ILE CB . 18044 1 2485 . 1 1 211 211 ILE CG1 C 13 27.29 0.05 . 1 . . . A 211 ILE CG1 . 18044 1 2486 . 1 1 211 211 ILE CG2 C 13 18.34 0.05 . 1 . . . A 211 ILE CG2 . 18044 1 2487 . 1 1 211 211 ILE CD1 C 13 13.72 0.05 . 1 . . . A 211 ILE CD1 . 18044 1 2488 . 1 1 211 211 ILE N N 15 116.10 0.05 . 1 . . . A 211 ILE N . 18044 1 2489 . 1 1 212 212 ASP H H 1 8.75 0.02 . 1 . . . A 212 ASP H . 18044 1 2490 . 1 1 212 212 ASP HA H 1 4.79 0.02 . 1 . . . A 212 ASP HA . 18044 1 2491 . 1 1 212 212 ASP HB2 H 1 2.81 0.02 . 1 . . . A 212 ASP HB2 . 18044 1 2492 . 1 1 212 212 ASP HB3 H 1 2.72 0.02 . 1 . . . A 212 ASP HB3 . 18044 1 2493 . 1 1 212 212 ASP C C 13 176.82 0.05 . 1 . . . A 212 ASP C . 18044 1 2494 . 1 1 212 212 ASP CA C 13 53.26 0.05 . 1 . . . A 212 ASP CA . 18044 1 2495 . 1 1 212 212 ASP CB C 13 43.57 0.05 . 1 . . . A 212 ASP CB . 18044 1 2496 . 1 1 212 212 ASP N N 15 127.81 0.05 . 1 . . . A 212 ASP N . 18044 1 2497 . 1 1 213 213 GLY H H 1 9.02 0.02 . 1 . . . A 213 GLY H . 18044 1 2498 . 1 1 213 213 GLY HA2 H 1 4.03 0.02 . 1 . . . A 213 GLY HA2 . 18044 1 2499 . 1 1 213 213 GLY HA3 H 1 3.63 0.02 . 1 . . . A 213 GLY HA3 . 18044 1 2500 . 1 1 213 213 GLY C C 13 175.03 0.05 . 1 . . . A 213 GLY C . 18044 1 2501 . 1 1 213 213 GLY CA C 13 48.29 0.05 . 1 . . . A 213 GLY CA . 18044 1 2502 . 1 1 213 213 GLY N N 15 114.05 0.05 . 1 . . . A 213 GLY N . 18044 1 2503 . 1 1 214 214 ARG H H 1 8.22 0.02 . 1 . . . A 214 ARG H . 18044 1 2504 . 1 1 214 214 ARG HA H 1 4.15 0.02 . 1 . . . A 214 ARG HA . 18044 1 2505 . 1 1 214 214 ARG HB2 H 1 2.09 0.02 . 1 . . . A 214 ARG HB2 . 18044 1 2506 . 1 1 214 214 ARG HB3 H 1 2.09 0.02 . 1 . . . A 214 ARG HB3 . 18044 1 2507 . 1 1 214 214 ARG HG2 H 1 2.05 0.02 . 1 . . . A 214 ARG HG2 . 18044 1 2508 . 1 1 214 214 ARG HG3 H 1 2.05 0.02 . 1 . . . A 214 ARG HG3 . 18044 1 2509 . 1 1 214 214 ARG HD2 H 1 3.34 0.02 . 1 . . . A 214 ARG HD2 . 18044 1 2510 . 1 1 214 214 ARG HD3 H 1 3.34 0.02 . 1 . . . A 214 ARG HD3 . 18044 1 2511 . 1 1 214 214 ARG C C 13 179.47 0.05 . 1 . . . A 214 ARG C . 18044 1 2512 . 1 1 214 214 ARG CA C 13 59.57 0.05 . 1 . . . A 214 ARG CA . 18044 1 2513 . 1 1 214 214 ARG CB C 13 29.37 0.05 . 1 . . . A 214 ARG CB . 18044 1 2514 . 1 1 214 214 ARG CG C 13 27.28 0.05 . 1 . . . A 214 ARG CG . 18044 1 2515 . 1 1 214 214 ARG CD C 13 43.35 0.05 . 1 . . . A 214 ARG CD . 18044 1 2516 . 1 1 214 214 ARG N N 15 122.18 0.05 . 1 . . . A 214 ARG N . 18044 1 2517 . 1 1 215 215 GLU H H 1 8.33 0.02 . 1 . . . A 215 GLU H . 18044 1 2518 . 1 1 215 215 GLU HA H 1 4.14 0.02 . 1 . . . A 215 GLU HA . 18044 1 2519 . 1 1 215 215 GLU HB2 H 1 2.23 0.02 . 1 . . . A 215 GLU HB2 . 18044 1 2520 . 1 1 215 215 GLU HB3 H 1 2.23 0.02 . 1 . . . A 215 GLU HB3 . 18044 1 2521 . 1 1 215 215 GLU C C 13 179.50 0.05 . 1 . . . A 215 GLU C . 18044 1 2522 . 1 1 215 215 GLU CA C 13 59.37 0.05 . 1 . . . A 215 GLU CA . 18044 1 2523 . 1 1 215 215 GLU CB C 13 29.63 0.05 . 1 . . . A 215 GLU CB . 18044 1 2524 . 1 1 215 215 GLU CG C 13 36.79 0.05 . 1 . . . A 215 GLU CG . 18044 1 2525 . 1 1 215 215 GLU N N 15 120.67 0.05 . 1 . . . A 215 GLU N . 18044 1 2526 . 1 1 216 216 LEU H H 1 8.47 0.02 . 1 . . . A 216 LEU H . 18044 1 2527 . 1 1 216 216 LEU HA H 1 4.51 0.02 . 1 . . . A 216 LEU HA . 18044 1 2528 . 1 1 216 216 LEU HB2 H 1 1.40 0.02 . 2 . . . A 216 LEU HB2 . 18044 1 2529 . 1 1 216 216 LEU HB3 H 1 2.10 0.02 . 2 . . . A 216 LEU HB3 . 18044 1 2530 . 1 1 216 216 LEU HG H 1 1.44 0.02 . 1 . . . A 216 LEU HG . 18044 1 2531 . 1 1 216 216 LEU HD11 H 1 0.81 0.02 . 1 . . . A 216 LEU HD11 . 18044 1 2532 . 1 1 216 216 LEU HD12 H 1 0.81 0.02 . 1 . . . A 216 LEU HD12 . 18044 1 2533 . 1 1 216 216 LEU HD13 H 1 0.81 0.02 . 1 . . . A 216 LEU HD13 . 18044 1 2534 . 1 1 216 216 LEU HD21 H 1 0.45 0.02 . 1 . . . A 216 LEU HD21 . 18044 1 2535 . 1 1 216 216 LEU HD22 H 1 0.45 0.02 . 1 . . . A 216 LEU HD22 . 18044 1 2536 . 1 1 216 216 LEU HD23 H 1 0.45 0.02 . 1 . . . A 216 LEU HD23 . 18044 1 2537 . 1 1 216 216 LEU C C 13 177.94 0.05 . 1 . . . A 216 LEU C . 18044 1 2538 . 1 1 216 216 LEU CA C 13 58.31 0.05 . 1 . . . A 216 LEU CA . 18044 1 2539 . 1 1 216 216 LEU CB C 13 41.65 0.05 . 1 . . . A 216 LEU CB . 18044 1 2540 . 1 1 216 216 LEU CG C 13 27.10 0.05 . 1 . . . A 216 LEU CG . 18044 1 2541 . 1 1 216 216 LEU CD1 C 13 23.25 0.05 . 1 . . . A 216 LEU CD1 . 18044 1 2542 . 1 1 216 216 LEU CD2 C 13 25.10 0.05 . 1 . . . A 216 LEU CD2 . 18044 1 2543 . 1 1 216 216 LEU N N 15 120.85 0.05 . 1 . . . A 216 LEU N . 18044 1 2544 . 1 1 217 217 LYS H H 1 8.00 0.02 . 1 . . . A 217 LYS H . 18044 1 2545 . 1 1 217 217 LYS HA H 1 4.00 0.02 . 1 . . . A 217 LYS HA . 18044 1 2546 . 1 1 217 217 LYS HB2 H 1 1.98 0.02 . 2 . . . A 217 LYS HB2 . 18044 1 2547 . 1 1 217 217 LYS HB3 H 1 2.04 0.02 . 2 . . . A 217 LYS HB3 . 18044 1 2548 . 1 1 217 217 LYS HG2 H 1 1.47 0.02 . 2 . . . A 217 LYS HG2 . 18044 1 2549 . 1 1 217 217 LYS HG3 H 1 1.79 0.02 . 2 . . . A 217 LYS HG3 . 18044 1 2550 . 1 1 217 217 LYS HD2 H 1 1.81 0.02 . 1 . . . A 217 LYS HD2 . 18044 1 2551 . 1 1 217 217 LYS HD3 H 1 1.81 0.02 . 1 . . . A 217 LYS HD3 . 18044 1 2552 . 1 1 217 217 LYS C C 13 179.36 0.05 . 1 . . . A 217 LYS C . 18044 1 2553 . 1 1 217 217 LYS CA C 13 60.77 0.05 . 1 . . . A 217 LYS CA . 18044 1 2554 . 1 1 217 217 LYS CB C 13 32.35 0.05 . 1 . . . A 217 LYS CB . 18044 1 2555 . 1 1 217 217 LYS CG C 13 26.34 0.05 . 1 . . . A 217 LYS CG . 18044 1 2556 . 1 1 217 217 LYS CD C 13 29.79 0.05 . 1 . . . A 217 LYS CD . 18044 1 2557 . 1 1 217 217 LYS CE C 13 42.15 0.05 . 1 . . . A 217 LYS CE . 18044 1 2558 . 1 1 217 217 LYS N N 15 118.32 0.05 . 1 . . . A 217 LYS N . 18044 1 2559 . 1 1 218 218 GLU H H 1 8.10 0.02 . 1 . . . A 218 GLU H . 18044 1 2560 . 1 1 218 218 GLU HA H 1 4.14 0.02 . 1 . . . A 218 GLU HA . 18044 1 2561 . 1 1 218 218 GLU HB2 H 1 2.24 0.02 . 1 . . . A 218 GLU HB2 . 18044 1 2562 . 1 1 218 218 GLU HB3 H 1 2.24 0.02 . 1 . . . A 218 GLU HB3 . 18044 1 2563 . 1 1 218 218 GLU C C 13 178.65 0.05 . 1 . . . A 218 GLU C . 18044 1 2564 . 1 1 218 218 GLU CA C 13 59.50 0.05 . 1 . . . A 218 GLU CA . 18044 1 2565 . 1 1 218 218 GLU CB C 13 29.51 0.05 . 1 . . . A 218 GLU CB . 18044 1 2566 . 1 1 218 218 GLU CG C 13 36.37 0.05 . 1 . . . A 218 GLU CG . 18044 1 2567 . 1 1 218 218 GLU N N 15 118.91 0.05 . 1 . . . A 218 GLU N . 18044 1 2568 . 1 1 219 219 TYR H H 1 8.64 0.02 . 1 . . . A 219 TYR H . 18044 1 2569 . 1 1 219 219 TYR HA H 1 4.36 0.02 . 1 . . . A 219 TYR HA . 18044 1 2570 . 1 1 219 219 TYR HB2 H 1 3.55 0.02 . 1 . . . A 219 TYR HB2 . 18044 1 2571 . 1 1 219 219 TYR HB3 H 1 3.45 0.02 . 1 . . . A 219 TYR HB3 . 18044 1 2572 . 1 1 219 219 TYR HD1 H 1 7.18 0.02 . 1 . . . A 219 TYR HD1 . 18044 1 2573 . 1 1 219 219 TYR HD2 H 1 7.18 0.02 . 1 . . . A 219 TYR HD2 . 18044 1 2574 . 1 1 219 219 TYR HE1 H 1 6.76 0.02 . 1 . . . A 219 TYR HE1 . 18044 1 2575 . 1 1 219 219 TYR HE2 H 1 6.76 0.02 . 1 . . . A 219 TYR HE2 . 18044 1 2576 . 1 1 219 219 TYR C C 13 178.33 0.05 . 1 . . . A 219 TYR C . 18044 1 2577 . 1 1 219 219 TYR CA C 13 62.03 0.05 . 1 . . . A 219 TYR CA . 18044 1 2578 . 1 1 219 219 TYR CB C 13 39.41 0.05 . 1 . . . A 219 TYR CB . 18044 1 2579 . 1 1 219 219 TYR CD1 C 13 132.7 0.05 . 1 . . . A 219 TYR CD1 . 18044 1 2580 . 1 1 219 219 TYR CD2 C 13 132.7 0.05 . 1 . . . A 219 TYR CD2 . 18044 1 2581 . 1 1 219 219 TYR N N 15 122.85 0.05 . 1 . . . A 219 TYR N . 18044 1 2582 . 1 1 220 220 LEU H H 1 8.68 0.02 . 1 . . . A 220 LEU H . 18044 1 2583 . 1 1 220 220 LEU HA H 1 4.03 0.02 . 1 . . . A 220 LEU HA . 18044 1 2584 . 1 1 220 220 LEU HB2 H 1 1.50 0.02 . 1 . . . A 220 LEU HB2 . 18044 1 2585 . 1 1 220 220 LEU HB3 H 1 2.14 0.02 . 1 . . . A 220 LEU HB3 . 18044 1 2586 . 1 1 220 220 LEU HG H 1 2.42 0.02 . 1 . . . A 220 LEU HG . 18044 1 2587 . 1 1 220 220 LEU HD11 H 1 1.13 0.02 . 1 . . . A 220 LEU HD11 . 18044 1 2588 . 1 1 220 220 LEU HD12 H 1 1.13 0.02 . 1 . . . A 220 LEU HD12 . 18044 1 2589 . 1 1 220 220 LEU HD13 H 1 1.13 0.02 . 1 . . . A 220 LEU HD13 . 18044 1 2590 . 1 1 220 220 LEU HD21 H 1 1.23 0.02 . 1 . . . A 220 LEU HD21 . 18044 1 2591 . 1 1 220 220 LEU HD22 H 1 1.23 0.02 . 1 . . . A 220 LEU HD22 . 18044 1 2592 . 1 1 220 220 LEU HD23 H 1 1.23 0.02 . 1 . . . A 220 LEU HD23 . 18044 1 2593 . 1 1 220 220 LEU CA C 13 58.08 0.05 . 1 . . . A 220 LEU CA . 18044 1 2594 . 1 1 220 220 LEU CB C 13 41.01 0.05 . 1 . . . A 220 LEU CB . 18044 1 2595 . 1 1 220 220 LEU CG C 13 26.90 0.05 . 1 . . . A 220 LEU CG . 18044 1 2596 . 1 1 220 220 LEU CD1 C 13 26.71 0.05 . 1 . . . A 220 LEU CD1 . 18044 1 2597 . 1 1 220 220 LEU CD2 C 13 22.73 0.05 . 1 . . . A 220 LEU CD2 . 18044 1 2598 . 1 1 220 220 LEU N N 15 119.46 0.05 . 1 . . . A 220 LEU N . 18044 1 2599 . 1 1 221 221 LYS H H 1 8.16 0.02 . 1 . . . A 221 LYS H . 18044 1 2600 . 1 1 221 221 LYS HA H 1 4.25 0.02 . 1 . . . A 221 LYS HA . 18044 1 2601 . 1 1 221 221 LYS HB2 H 1 2.02 0.02 . 1 . . . A 221 LYS HB2 . 18044 1 2602 . 1 1 221 221 LYS HB3 H 1 2.02 0.02 . 1 . . . A 221 LYS HB3 . 18044 1 2603 . 1 1 221 221 LYS HG2 H 1 1.50 0.02 . 1 . . . A 221 LYS HG2 . 18044 1 2604 . 1 1 221 221 LYS HG3 H 1 1.50 0.02 . 1 . . . A 221 LYS HG3 . 18044 1 2605 . 1 1 221 221 LYS HD2 H 1 1.80 0.02 . 1 . . . A 221 LYS HD2 . 18044 1 2606 . 1 1 221 221 LYS HD3 H 1 1.80 0.02 . 1 . . . A 221 LYS HD3 . 18044 1 2607 . 1 1 221 221 LYS HE2 H 1 3.03 0.02 . 1 . . . A 221 LYS HE2 . 18044 1 2608 . 1 1 221 221 LYS HE3 H 1 3.03 0.02 . 1 . . . A 221 LYS HE3 . 18044 1 2609 . 1 1 221 221 LYS C C 13 180.35 0.05 . 1 . . . A 221 LYS C . 18044 1 2610 . 1 1 221 221 LYS CA C 13 59.57 0.05 . 1 . . . A 221 LYS CA . 18044 1 2611 . 1 1 221 221 LYS CB C 13 32.36 0.05 . 1 . . . A 221 LYS CB . 18044 1 2612 . 1 1 221 221 LYS CG C 13 25.14 0.05 . 1 . . . A 221 LYS CG . 18044 1 2613 . 1 1 221 221 LYS CD C 13 29.87 0.05 . 1 . . . A 221 LYS CD . 18044 1 2614 . 1 1 221 221 LYS CE C 13 41.97 0.05 . 1 . . . A 221 LYS CE . 18044 1 2615 . 1 1 221 221 LYS N N 15 120.31 0.05 . 1 . . . A 221 LYS N . 18044 1 2616 . 1 1 222 222 LYS H H 1 8.14 0.02 . 1 . . . A 222 LYS H . 18044 1 2617 . 1 1 222 222 LYS HA H 1 4.09 0.02 . 1 . . . A 222 LYS HA . 18044 1 2618 . 1 1 222 222 LYS HB2 H 1 1.80 0.02 . 2 . . . A 222 LYS HB2 . 18044 1 2619 . 1 1 222 222 LYS HB3 H 1 1.94 0.02 . 2 . . . A 222 LYS HB3 . 18044 1 2620 . 1 1 222 222 LYS HG2 H 1 1.51 0.02 . 2 . . . A 222 LYS HG2 . 18044 1 2621 . 1 1 222 222 LYS HG3 H 1 1.71 0.02 . 2 . . . A 222 LYS HG3 . 18044 1 2622 . 1 1 222 222 LYS HD2 H 1 1.75 0.02 . 1 . . . A 222 LYS HD2 . 18044 1 2623 . 1 1 222 222 LYS HD3 H 1 1.75 0.02 . 1 . . . A 222 LYS HD3 . 18044 1 2624 . 1 1 222 222 LYS HE2 H 1 3.03 0.02 . 1 . . . A 222 LYS HE2 . 18044 1 2625 . 1 1 222 222 LYS HE3 H 1 3.03 0.02 . 1 . . . A 222 LYS HE3 . 18044 1 2626 . 1 1 222 222 LYS C C 13 177.51 0.05 . 1 . . . A 222 LYS C . 18044 1 2627 . 1 1 222 222 LYS CA C 13 58.65 0.05 . 1 . . . A 222 LYS CA . 18044 1 2628 . 1 1 222 222 LYS CB C 13 32.08 0.05 . 1 . . . A 222 LYS CB . 18044 1 2629 . 1 1 222 222 LYS CG C 13 25.08 0.05 . 1 . . . A 222 LYS CG . 18044 1 2630 . 1 1 222 222 LYS CD C 13 29.37 0.05 . 1 . . . A 222 LYS CD . 18044 1 2631 . 1 1 222 222 LYS CE C 13 41.1 0.05 . 1 . . . A 222 LYS CE . 18044 1 2632 . 1 1 222 222 LYS N N 15 120.22 0.05 . 1 . . . A 222 LYS N . 18044 1 2633 . 1 1 223 223 HIS H H 1 7.51 0.02 . 1 . . . A 223 HIS H . 18044 1 2634 . 1 1 223 223 HIS HA H 1 4.58 0.02 . 1 . . . A 223 HIS HA . 18044 1 2635 . 1 1 223 223 HIS HB2 H 1 3.52 0.02 . 1 . . . A 223 HIS HB2 . 18044 1 2636 . 1 1 223 223 HIS HB3 H 1 2.62 0.02 . 1 . . . A 223 HIS HB3 . 18044 1 2637 . 1 1 223 223 HIS HD2 H 1 6.59 0.02 . 1 . . . A 223 HIS HD2 . 18044 1 2638 . 1 1 223 223 HIS HE1 H 1 7.76 0.02 . 1 . . . A 223 HIS HE1 . 18044 1 2639 . 1 1 223 223 HIS C C 13 175.00 0.05 . 1 . . . A 223 HIS C . 18044 1 2640 . 1 1 223 223 HIS CA C 13 57.28 0.05 . 1 . . . A 223 HIS CA . 18044 1 2641 . 1 1 223 223 HIS CB C 13 30.30 0.05 . 1 . . . A 223 HIS CB . 18044 1 2642 . 1 1 223 223 HIS N N 15 115.53 0.05 . 1 . . . A 223 HIS N . 18044 1 2643 . 1 1 224 224 GLY H H 1 7.78 0.02 . 1 . . . A 224 GLY H . 18044 1 2644 . 1 1 224 224 GLY HA2 H 1 4.18 0.02 . 1 . . . A 224 GLY HA2 . 18044 1 2645 . 1 1 224 224 GLY HA3 H 1 3.91 0.02 . 1 . . . A 224 GLY HA3 . 18044 1 2646 . 1 1 224 224 GLY C C 13 174.42 0.05 . 1 . . . A 224 GLY C . 18044 1 2647 . 1 1 224 224 GLY CA C 13 46.30 0.05 . 1 . . . A 224 GLY CA . 18044 1 2648 . 1 1 224 224 GLY N N 15 106.65 0.05 . 1 . . . A 224 GLY N . 18044 1 2649 . 1 1 225 225 VAL H H 1 7.93 0.02 . 1 . . . A 225 VAL H . 18044 1 2650 . 1 1 225 225 VAL HA H 1 4.04 0.02 . 1 . . . A 225 VAL HA . 18044 1 2651 . 1 1 225 225 VAL HB H 1 1.94 0.02 . 1 . . . A 225 VAL HB . 18044 1 2652 . 1 1 225 225 VAL HG11 H 1 0.71 0.02 . 1 . . . A 225 VAL HG11 . 18044 1 2653 . 1 1 225 225 VAL HG12 H 1 0.71 0.02 . 1 . . . A 225 VAL HG12 . 18044 1 2654 . 1 1 225 225 VAL HG13 H 1 0.71 0.02 . 1 . . . A 225 VAL HG13 . 18044 1 2655 . 1 1 225 225 VAL HG21 H 1 1.01 0.02 . 1 . . . A 225 VAL HG21 . 18044 1 2656 . 1 1 225 225 VAL HG22 H 1 1.01 0.02 . 1 . . . A 225 VAL HG22 . 18044 1 2657 . 1 1 225 225 VAL HG23 H 1 1.01 0.02 . 1 . . . A 225 VAL HG23 . 18044 1 2658 . 1 1 225 225 VAL CA C 13 62.42 0.05 . 1 . . . A 225 VAL CA . 18044 1 2659 . 1 1 225 225 VAL CB C 13 31.74 0.05 . 1 . . . A 225 VAL CB . 18044 1 2660 . 1 1 225 225 VAL CG1 C 13 20.92 0.05 . 1 . . . A 225 VAL CG1 . 18044 1 2661 . 1 1 225 225 VAL CG2 C 13 21.59 0.05 . 1 . . . A 225 VAL CG2 . 18044 1 2662 . 1 1 225 225 VAL N N 15 120.48 0.05 . 1 . . . A 225 VAL N . 18044 1 2663 . 1 1 226 226 ASN H H 1 8.45 0.02 . 1 . . . A 226 ASN H . 18044 1 2664 . 1 1 226 226 ASN HA H 1 4.74 0.02 . 1 . . . A 226 ASN HA . 18044 1 2665 . 1 1 226 226 ASN HB2 H 1 3.01 0.02 . 1 . . . A 226 ASN HB2 . 18044 1 2666 . 1 1 226 226 ASN HB3 H 1 3.01 0.02 . 1 . . . A 226 ASN HB3 . 18044 1 2667 . 1 1 226 226 ASN HD21 H 1 6.95 0.02 . 1 . . . A 226 ASN HD21 . 18044 1 2668 . 1 1 226 226 ASN HD22 H 1 7.59 0.02 . 1 . . . A 226 ASN HD22 . 18044 1 2669 . 1 1 226 226 ASN C C 13 174.66 0.05 . 1 . . . A 226 ASN C . 18044 1 2670 . 1 1 226 226 ASN CA C 13 53.30 0.05 . 1 . . . A 226 ASN CA . 18044 1 2671 . 1 1 226 226 ASN CB C 13 38.66 0.05 . 1 . . . A 226 ASN CB . 18044 1 2672 . 1 1 226 226 ASN N N 15 123.33 0.05 . 1 . . . A 226 ASN N . 18044 1 2673 . 1 1 226 226 ASN ND2 N 15 112.31 0.05 . 1 . . . A 226 ASN ND2 . 18044 1 2674 . 1 1 227 227 LEU H H 1 8.15 0.02 . 1 . . . A 227 LEU H . 18044 1 2675 . 1 1 227 227 LEU HA H 1 4.47 0.02 . 1 . . . A 227 LEU HA . 18044 1 2676 . 1 1 227 227 LEU HB2 H 1 1.66 0.02 . 1 . . . A 227 LEU HB2 . 18044 1 2677 . 1 1 227 227 LEU HB3 H 1 1.66 0.02 . 1 . . . A 227 LEU HB3 . 18044 1 2678 . 1 1 227 227 LEU HG H 1 1.65 0.02 . 1 . . . A 227 LEU HG . 18044 1 2679 . 1 1 227 227 LEU HD11 H 1 0.89 0.02 . 2 . . . A 227 LEU HD11 . 18044 1 2680 . 1 1 227 227 LEU HD12 H 1 0.89 0.02 . 2 . . . A 227 LEU HD12 . 18044 1 2681 . 1 1 227 227 LEU HD13 H 1 0.89 0.02 . 2 . . . A 227 LEU HD13 . 18044 1 2682 . 1 1 227 227 LEU HD21 H 1 1.01 0.02 . 2 . . . A 227 LEU HD21 . 18044 1 2683 . 1 1 227 227 LEU HD22 H 1 1.01 0.02 . 2 . . . A 227 LEU HD22 . 18044 1 2684 . 1 1 227 227 LEU HD23 H 1 1.01 0.02 . 2 . . . A 227 LEU HD23 . 18044 1 2685 . 1 1 227 227 LEU C C 13 177.15 0.05 . 1 . . . A 227 LEU C . 18044 1 2686 . 1 1 227 227 LEU CA C 13 54.83 0.05 . 1 . . . A 227 LEU CA . 18044 1 2687 . 1 1 227 227 LEU CB C 13 42.40 0.05 . 1 . . . A 227 LEU CB . 18044 1 2688 . 1 1 227 227 LEU CG C 13 27.07 0.05 . 1 . . . A 227 LEU CG . 18044 1 2689 . 1 1 227 227 LEU CD1 C 13 23.50 0.05 . 2 . . . A 227 LEU CD1 . 18044 1 2690 . 1 1 227 227 LEU CD2 C 13 25.95 0.05 . 2 . . . A 227 LEU CD2 . 18044 1 2691 . 1 1 227 227 LEU N N 15 123.57 0.05 . 1 . . . A 227 LEU N . 18044 1 2692 . 1 1 228 228 GLU H H 1 8.43 0.02 . 1 . . . A 228 GLU H . 18044 1 2693 . 1 1 228 228 GLU HA H 1 4.27 0.02 . 1 . . . A 228 GLU HA . 18044 1 2694 . 1 1 228 228 GLU HB2 H 1 1.98 0.02 . 1 . . . A 228 GLU HB2 . 18044 1 2695 . 1 1 228 228 GLU HB3 H 1 1.98 0.02 . 1 . . . A 228 GLU HB3 . 18044 1 2696 . 1 1 228 228 GLU CA C 13 56.81 0.05 . 1 . . . A 228 GLU CA . 18044 1 2697 . 1 1 228 228 GLU CB C 13 30.29 0.05 . 1 . . . A 228 GLU CB . 18044 1 2698 . 1 1 228 228 GLU CG C 13 36.44 0.05 . 1 . . . A 228 GLU CG . 18044 1 2699 . 1 1 228 228 GLU N N 15 120.76 0.05 . 1 . . . A 228 GLU N . 18044 1 stop_ save_