data_16366 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16366 _Entry.Title ; Solution NMR structure of Themotoga maritima protein TM1076: Northeast Structural Genomics Consortium target VT57 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-06-26 _Entry.Accession_date 2009-06-26 _Entry.Last_release_date 2012-08-03 _Entry.Original_release_date 2012-08-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'NMR, 20 STRUCTURES' _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 John Cort . R. . 16366 2 Adelinda Yee . . . 16366 3 Maite Garcia . . . 16366 4 Nancy Isern . G. . 16366 5 Cheryl Arrowsmith . H. . 16366 6 Michael Kennedy . A. . 16366 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 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 16366 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'protein phosphatase 2A homologue' . 16366 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16366 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 621 16366 '15N chemical shifts' 133 16366 '1H chemical shifts' 991 16366 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 . . 2012-08-03 2009-06-26 original author . 16366 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KKN 'BMRB Entry Tracking System' 16366 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16366 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'solution NMR structure of Themotoga maritima protein TM1076' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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 John Cort . R. . 16366 1 2 Adelinda Yee . . . 16366 1 3 Maite Garcia . . . 16366 1 4 Nancy Isern . G. . 16366 1 5 Cheryl Arrowsmith . H. . 16366 1 6 Michael Kennedy . A. . 16366 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16366 _Assembly.ID 1 _Assembly.Name TM1076 _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 TM1076 1 $entity A . yes native no no . . . 16366 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 16366 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TM1076 _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 ; VKRFLLISDSHVPVRMASLP DEILNSLKEYDGVIGLGDYV DLDTVILLEKFSKEFYGVHG NMDYPDVKEHLPFSKVLLVE GVTIGMCHGWGAPWDLKDRL LKVFNEKPQVILFGHTHEPE DTVKAGVRFLNPGSLAEGSY AVLELDGGEVRFELKTLVKR FLLISDSHVPVRMASLPDEI LNSLKEYDGVIGLGDYVDLD TVILLEKFSKEFYGVHGNMD YPDVKEHLPFSKVLLVEGVT IGMCHGWGAPWDLKDRLLKV FNEKPQVILFGHTHEPEDTV KAGVRFLNPGSLAEGSYAVL ELDGGEVRFELKTL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'Author sequence numbering begins at residue 1 in corresponcence with the published sequence.' _Entity.Polymer_author_seq_details 'The protein construct used in the study contains a N-terminal His tag sequence MGSSHHHHHHSSGRENLYFQG before the sequence beginning with Val1 for which coordinates have been submitted' _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 314 _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 17614.3 _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 2KKN . "Solution Nmr Structure Of Themotoga Maritima Protein Tm1076: Northeast Structural Genomics Consortium Target Vt57" . . . . . 50.00 178 100.00 100.00 7.47e-105 . . . . 16366 1 2 no GB AAD36153 . "conserved hypothetical protein [Thermotoga maritima MSB8]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 3 no GB ABQ47673 . "phosphodiesterase, MJ0936 family [Thermotoga petrophila RKU-1]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 4 no GB ACB10074 . "phosphodiesterase, MJ0936 family [Thermotoga sp. RQ2]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 5 no GB AGL50004 . "Phosphoesterase [Thermotoga maritima MSB8]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 6 no GB AHD19016 . "metallophosphatase [Thermotoga maritima MSB8]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 7 no REF NP_228882 . "hypothetical protein TM1076 [Thermotoga maritima MSB8]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 8 no REF WP_008195716 . "MULTISPECIES: metal-dependent phosphodiesterase [Thermotoga]" . . . . . 50.00 157 98.09 100.00 2.90e-103 . . . . 16366 1 9 no REF WP_010865261 . "MULTISPECIES: metal-dependent phosphodiesterase [Thermotoga]" . . . . . 50.00 157 99.36 100.00 1.59e-104 . . . . 16366 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Protein phosphatase 2A homologue' 16366 1 'putative hydrolase / phosphatase' 16366 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 . VAL . 16366 1 2 . LYS . 16366 1 3 . ARG . 16366 1 4 . PHE . 16366 1 5 . LEU . 16366 1 6 . LEU . 16366 1 7 . ILE . 16366 1 8 . SER . 16366 1 9 . ASP . 16366 1 10 . SER . 16366 1 11 . HIS . 16366 1 12 . VAL . 16366 1 13 . PRO . 16366 1 14 . VAL . 16366 1 15 . ARG . 16366 1 16 . MET . 16366 1 17 . ALA . 16366 1 18 . SER . 16366 1 19 . LEU . 16366 1 20 . PRO . 16366 1 21 . ASP . 16366 1 22 . GLU . 16366 1 23 . ILE . 16366 1 24 . LEU . 16366 1 25 . ASN . 16366 1 26 . SER . 16366 1 27 . LEU . 16366 1 28 . LYS . 16366 1 29 . GLU . 16366 1 30 . TYR . 16366 1 31 . ASP . 16366 1 32 . GLY . 16366 1 33 . VAL . 16366 1 34 . ILE . 16366 1 35 . GLY . 16366 1 36 . LEU . 16366 1 37 . GLY . 16366 1 38 . ASP . 16366 1 39 . TYR . 16366 1 40 . VAL . 16366 1 41 . ASP . 16366 1 42 . LEU . 16366 1 43 . ASP . 16366 1 44 . THR . 16366 1 45 . VAL . 16366 1 46 . ILE . 16366 1 47 . LEU . 16366 1 48 . LEU . 16366 1 49 . GLU . 16366 1 50 . LYS . 16366 1 51 . PHE . 16366 1 52 . SER . 16366 1 53 . LYS . 16366 1 54 . GLU . 16366 1 55 . PHE . 16366 1 56 . TYR . 16366 1 57 . GLY . 16366 1 58 . VAL . 16366 1 59 . HIS . 16366 1 60 . GLY . 16366 1 61 . ASN . 16366 1 62 . MET . 16366 1 63 . ASP . 16366 1 64 . TYR . 16366 1 65 . PRO . 16366 1 66 . ASP . 16366 1 67 . VAL . 16366 1 68 . LYS . 16366 1 69 . GLU . 16366 1 70 . HIS . 16366 1 71 . LEU . 16366 1 72 . PRO . 16366 1 73 . PHE . 16366 1 74 . SER . 16366 1 75 . LYS . 16366 1 76 . VAL . 16366 1 77 . LEU . 16366 1 78 . LEU . 16366 1 79 . VAL . 16366 1 80 . GLU . 16366 1 81 . GLY . 16366 1 82 . VAL . 16366 1 83 . THR . 16366 1 84 . ILE . 16366 1 85 . GLY . 16366 1 86 . MET . 16366 1 87 . CYS . 16366 1 88 . HIS . 16366 1 89 . GLY . 16366 1 90 . TRP . 16366 1 91 . GLY . 16366 1 92 . ALA . 16366 1 93 . PRO . 16366 1 94 . TRP . 16366 1 95 . ASP . 16366 1 96 . LEU . 16366 1 97 . LYS . 16366 1 98 . ASP . 16366 1 99 . ARG . 16366 1 100 . LEU . 16366 1 101 . LEU . 16366 1 102 . LYS . 16366 1 103 . VAL . 16366 1 104 . PHE . 16366 1 105 . ASN . 16366 1 106 . GLU . 16366 1 107 . LYS . 16366 1 108 . PRO . 16366 1 109 . GLN . 16366 1 110 . VAL . 16366 1 111 . ILE . 16366 1 112 . LEU . 16366 1 113 . PHE . 16366 1 114 . GLY . 16366 1 115 . HIS . 16366 1 116 . THR . 16366 1 117 . HIS . 16366 1 118 . GLU . 16366 1 119 . PRO . 16366 1 120 . GLU . 16366 1 121 . ASP . 16366 1 122 . THR . 16366 1 123 . VAL . 16366 1 124 . LYS . 16366 1 125 . ALA . 16366 1 126 . GLY . 16366 1 127 . VAL . 16366 1 128 . ARG . 16366 1 129 . PHE . 16366 1 130 . LEU . 16366 1 131 . ASN . 16366 1 132 . PRO . 16366 1 133 . GLY . 16366 1 134 . SER . 16366 1 135 . LEU . 16366 1 136 . ALA . 16366 1 137 . GLU . 16366 1 138 . GLY . 16366 1 139 . SER . 16366 1 140 . TYR . 16366 1 141 . ALA . 16366 1 142 . VAL . 16366 1 143 . LEU . 16366 1 144 . GLU . 16366 1 145 . LEU . 16366 1 146 . ASP . 16366 1 147 . GLY . 16366 1 148 . GLY . 16366 1 149 . GLU . 16366 1 150 . VAL . 16366 1 151 . ARG . 16366 1 152 . PHE . 16366 1 153 . GLU . 16366 1 154 . LEU . 16366 1 155 . LYS . 16366 1 156 . THR . 16366 1 157 . LEU . 16366 1 158 . VAL . 16366 1 159 . LYS . 16366 1 160 . ARG . 16366 1 161 . PHE . 16366 1 162 . LEU . 16366 1 163 . LEU . 16366 1 164 . ILE . 16366 1 165 . SER . 16366 1 166 . ASP . 16366 1 167 . SER . 16366 1 168 . HIS . 16366 1 169 . VAL . 16366 1 170 . PRO . 16366 1 171 . VAL . 16366 1 172 . ARG . 16366 1 173 . MET . 16366 1 174 . ALA . 16366 1 175 . SER . 16366 1 176 . LEU . 16366 1 177 . PRO . 16366 1 178 . ASP . 16366 1 179 . GLU . 16366 1 180 . ILE . 16366 1 181 . LEU . 16366 1 182 . ASN . 16366 1 183 . SER . 16366 1 184 . LEU . 16366 1 185 . LYS . 16366 1 186 . GLU . 16366 1 187 . TYR . 16366 1 188 . ASP . 16366 1 189 . GLY . 16366 1 190 . VAL . 16366 1 191 . ILE . 16366 1 192 . GLY . 16366 1 193 . LEU . 16366 1 194 . GLY . 16366 1 195 . ASP . 16366 1 196 . TYR . 16366 1 197 . VAL . 16366 1 198 . ASP . 16366 1 199 . LEU . 16366 1 200 . ASP . 16366 1 201 . THR . 16366 1 202 . VAL . 16366 1 203 . ILE . 16366 1 204 . LEU . 16366 1 205 . LEU . 16366 1 206 . GLU . 16366 1 207 . LYS . 16366 1 208 . PHE . 16366 1 209 . SER . 16366 1 210 . LYS . 16366 1 211 . GLU . 16366 1 212 . PHE . 16366 1 213 . TYR . 16366 1 214 . GLY . 16366 1 215 . VAL . 16366 1 216 . HIS . 16366 1 217 . GLY . 16366 1 218 . ASN . 16366 1 219 . MET . 16366 1 220 . ASP . 16366 1 221 . TYR . 16366 1 222 . PRO . 16366 1 223 . ASP . 16366 1 224 . VAL . 16366 1 225 . LYS . 16366 1 226 . GLU . 16366 1 227 . HIS . 16366 1 228 . LEU . 16366 1 229 . PRO . 16366 1 230 . PHE . 16366 1 231 . SER . 16366 1 232 . LYS . 16366 1 233 . VAL . 16366 1 234 . LEU . 16366 1 235 . LEU . 16366 1 236 . VAL . 16366 1 237 . GLU . 16366 1 238 . GLY . 16366 1 239 . VAL . 16366 1 240 . THR . 16366 1 241 . ILE . 16366 1 242 . GLY . 16366 1 243 . MET . 16366 1 244 . CYS . 16366 1 245 . HIS . 16366 1 246 . GLY . 16366 1 247 . TRP . 16366 1 248 . GLY . 16366 1 249 . ALA . 16366 1 250 . PRO . 16366 1 251 . TRP . 16366 1 252 . ASP . 16366 1 253 . LEU . 16366 1 254 . LYS . 16366 1 255 . ASP . 16366 1 256 . ARG . 16366 1 257 . LEU . 16366 1 258 . LEU . 16366 1 259 . LYS . 16366 1 260 . VAL . 16366 1 261 . PHE . 16366 1 262 . ASN . 16366 1 263 . GLU . 16366 1 264 . LYS . 16366 1 265 . PRO . 16366 1 266 . GLN . 16366 1 267 . VAL . 16366 1 268 . ILE . 16366 1 269 . LEU . 16366 1 270 . PHE . 16366 1 271 . GLY . 16366 1 272 . HIS . 16366 1 273 . THR . 16366 1 274 . HIS . 16366 1 275 . GLU . 16366 1 276 . PRO . 16366 1 277 . GLU . 16366 1 278 . ASP . 16366 1 279 . THR . 16366 1 280 . VAL . 16366 1 281 . LYS . 16366 1 282 . ALA . 16366 1 283 . GLY . 16366 1 284 . VAL . 16366 1 285 . ARG . 16366 1 286 . PHE . 16366 1 287 . LEU . 16366 1 288 . ASN . 16366 1 289 . PRO . 16366 1 290 . GLY . 16366 1 291 . SER . 16366 1 292 . LEU . 16366 1 293 . ALA . 16366 1 294 . GLU . 16366 1 295 . GLY . 16366 1 296 . SER . 16366 1 297 . TYR . 16366 1 298 . ALA . 16366 1 299 . VAL . 16366 1 300 . LEU . 16366 1 301 . GLU . 16366 1 302 . LEU . 16366 1 303 . ASP . 16366 1 304 . GLY . 16366 1 305 . GLY . 16366 1 306 . GLU . 16366 1 307 . VAL . 16366 1 308 . ARG . 16366 1 309 . PHE . 16366 1 310 . GLU . 16366 1 311 . LEU . 16366 1 312 . LYS . 16366 1 313 . THR . 16366 1 314 . LEU . 16366 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 . VAL 1 1 16366 1 . LYS 2 2 16366 1 . ARG 3 3 16366 1 . PHE 4 4 16366 1 . LEU 5 5 16366 1 . LEU 6 6 16366 1 . ILE 7 7 16366 1 . SER 8 8 16366 1 . ASP 9 9 16366 1 . SER 10 10 16366 1 . HIS 11 11 16366 1 . VAL 12 12 16366 1 . PRO 13 13 16366 1 . VAL 14 14 16366 1 . ARG 15 15 16366 1 . MET 16 16 16366 1 . ALA 17 17 16366 1 . SER 18 18 16366 1 . LEU 19 19 16366 1 . PRO 20 20 16366 1 . ASP 21 21 16366 1 . GLU 22 22 16366 1 . ILE 23 23 16366 1 . LEU 24 24 16366 1 . ASN 25 25 16366 1 . SER 26 26 16366 1 . LEU 27 27 16366 1 . LYS 28 28 16366 1 . GLU 29 29 16366 1 . TYR 30 30 16366 1 . ASP 31 31 16366 1 . GLY 32 32 16366 1 . VAL 33 33 16366 1 . ILE 34 34 16366 1 . GLY 35 35 16366 1 . LEU 36 36 16366 1 . GLY 37 37 16366 1 . ASP 38 38 16366 1 . TYR 39 39 16366 1 . VAL 40 40 16366 1 . ASP 41 41 16366 1 . LEU 42 42 16366 1 . ASP 43 43 16366 1 . THR 44 44 16366 1 . VAL 45 45 16366 1 . ILE 46 46 16366 1 . LEU 47 47 16366 1 . LEU 48 48 16366 1 . GLU 49 49 16366 1 . LYS 50 50 16366 1 . PHE 51 51 16366 1 . SER 52 52 16366 1 . LYS 53 53 16366 1 . GLU 54 54 16366 1 . PHE 55 55 16366 1 . TYR 56 56 16366 1 . GLY 57 57 16366 1 . VAL 58 58 16366 1 . HIS 59 59 16366 1 . GLY 60 60 16366 1 . ASN 61 61 16366 1 . MET 62 62 16366 1 . ASP 63 63 16366 1 . TYR 64 64 16366 1 . PRO 65 65 16366 1 . ASP 66 66 16366 1 . VAL 67 67 16366 1 . LYS 68 68 16366 1 . GLU 69 69 16366 1 . HIS 70 70 16366 1 . LEU 71 71 16366 1 . PRO 72 72 16366 1 . PHE 73 73 16366 1 . SER 74 74 16366 1 . LYS 75 75 16366 1 . VAL 76 76 16366 1 . LEU 77 77 16366 1 . LEU 78 78 16366 1 . VAL 79 79 16366 1 . GLU 80 80 16366 1 . GLY 81 81 16366 1 . VAL 82 82 16366 1 . THR 83 83 16366 1 . ILE 84 84 16366 1 . GLY 85 85 16366 1 . MET 86 86 16366 1 . CYS 87 87 16366 1 . HIS 88 88 16366 1 . GLY 89 89 16366 1 . TRP 90 90 16366 1 . GLY 91 91 16366 1 . ALA 92 92 16366 1 . PRO 93 93 16366 1 . TRP 94 94 16366 1 . ASP 95 95 16366 1 . LEU 96 96 16366 1 . LYS 97 97 16366 1 . ASP 98 98 16366 1 . ARG 99 99 16366 1 . LEU 100 100 16366 1 . LEU 101 101 16366 1 . LYS 102 102 16366 1 . VAL 103 103 16366 1 . PHE 104 104 16366 1 . ASN 105 105 16366 1 . GLU 106 106 16366 1 . LYS 107 107 16366 1 . PRO 108 108 16366 1 . GLN 109 109 16366 1 . VAL 110 110 16366 1 . ILE 111 111 16366 1 . LEU 112 112 16366 1 . PHE 113 113 16366 1 . GLY 114 114 16366 1 . HIS 115 115 16366 1 . THR 116 116 16366 1 . HIS 117 117 16366 1 . GLU 118 118 16366 1 . PRO 119 119 16366 1 . GLU 120 120 16366 1 . ASP 121 121 16366 1 . THR 122 122 16366 1 . VAL 123 123 16366 1 . LYS 124 124 16366 1 . ALA 125 125 16366 1 . GLY 126 126 16366 1 . VAL 127 127 16366 1 . ARG 128 128 16366 1 . PHE 129 129 16366 1 . LEU 130 130 16366 1 . ASN 131 131 16366 1 . PRO 132 132 16366 1 . GLY 133 133 16366 1 . SER 134 134 16366 1 . LEU 135 135 16366 1 . ALA 136 136 16366 1 . GLU 137 137 16366 1 . GLY 138 138 16366 1 . SER 139 139 16366 1 . TYR 140 140 16366 1 . ALA 141 141 16366 1 . VAL 142 142 16366 1 . LEU 143 143 16366 1 . GLU 144 144 16366 1 . LEU 145 145 16366 1 . ASP 146 146 16366 1 . GLY 147 147 16366 1 . GLY 148 148 16366 1 . GLU 149 149 16366 1 . VAL 150 150 16366 1 . ARG 151 151 16366 1 . PHE 152 152 16366 1 . GLU 153 153 16366 1 . LEU 154 154 16366 1 . LYS 155 155 16366 1 . THR 156 156 16366 1 . LEU 157 157 16366 1 . VAL 158 158 16366 1 . LYS 159 159 16366 1 . ARG 160 160 16366 1 . PHE 161 161 16366 1 . LEU 162 162 16366 1 . LEU 163 163 16366 1 . ILE 164 164 16366 1 . SER 165 165 16366 1 . ASP 166 166 16366 1 . SER 167 167 16366 1 . HIS 168 168 16366 1 . VAL 169 169 16366 1 . PRO 170 170 16366 1 . VAL 171 171 16366 1 . ARG 172 172 16366 1 . MET 173 173 16366 1 . ALA 174 174 16366 1 . SER 175 175 16366 1 . LEU 176 176 16366 1 . PRO 177 177 16366 1 . ASP 178 178 16366 1 . GLU 179 179 16366 1 . ILE 180 180 16366 1 . LEU 181 181 16366 1 . ASN 182 182 16366 1 . SER 183 183 16366 1 . LEU 184 184 16366 1 . LYS 185 185 16366 1 . GLU 186 186 16366 1 . TYR 187 187 16366 1 . ASP 188 188 16366 1 . GLY 189 189 16366 1 . VAL 190 190 16366 1 . ILE 191 191 16366 1 . GLY 192 192 16366 1 . LEU 193 193 16366 1 . GLY 194 194 16366 1 . ASP 195 195 16366 1 . TYR 196 196 16366 1 . VAL 197 197 16366 1 . ASP 198 198 16366 1 . LEU 199 199 16366 1 . ASP 200 200 16366 1 . THR 201 201 16366 1 . VAL 202 202 16366 1 . ILE 203 203 16366 1 . LEU 204 204 16366 1 . LEU 205 205 16366 1 . GLU 206 206 16366 1 . LYS 207 207 16366 1 . PHE 208 208 16366 1 . SER 209 209 16366 1 . LYS 210 210 16366 1 . GLU 211 211 16366 1 . PHE 212 212 16366 1 . TYR 213 213 16366 1 . GLY 214 214 16366 1 . VAL 215 215 16366 1 . HIS 216 216 16366 1 . GLY 217 217 16366 1 . ASN 218 218 16366 1 . MET 219 219 16366 1 . ASP 220 220 16366 1 . TYR 221 221 16366 1 . PRO 222 222 16366 1 . ASP 223 223 16366 1 . VAL 224 224 16366 1 . LYS 225 225 16366 1 . GLU 226 226 16366 1 . HIS 227 227 16366 1 . LEU 228 228 16366 1 . PRO 229 229 16366 1 . PHE 230 230 16366 1 . SER 231 231 16366 1 . LYS 232 232 16366 1 . VAL 233 233 16366 1 . LEU 234 234 16366 1 . LEU 235 235 16366 1 . VAL 236 236 16366 1 . GLU 237 237 16366 1 . GLY 238 238 16366 1 . VAL 239 239 16366 1 . THR 240 240 16366 1 . ILE 241 241 16366 1 . GLY 242 242 16366 1 . MET 243 243 16366 1 . CYS 244 244 16366 1 . HIS 245 245 16366 1 . GLY 246 246 16366 1 . TRP 247 247 16366 1 . GLY 248 248 16366 1 . ALA 249 249 16366 1 . PRO 250 250 16366 1 . TRP 251 251 16366 1 . ASP 252 252 16366 1 . LEU 253 253 16366 1 . LYS 254 254 16366 1 . ASP 255 255 16366 1 . ARG 256 256 16366 1 . LEU 257 257 16366 1 . LEU 258 258 16366 1 . LYS 259 259 16366 1 . VAL 260 260 16366 1 . PHE 261 261 16366 1 . ASN 262 262 16366 1 . GLU 263 263 16366 1 . LYS 264 264 16366 1 . PRO 265 265 16366 1 . GLN 266 266 16366 1 . VAL 267 267 16366 1 . ILE 268 268 16366 1 . LEU 269 269 16366 1 . PHE 270 270 16366 1 . GLY 271 271 16366 1 . HIS 272 272 16366 1 . THR 273 273 16366 1 . HIS 274 274 16366 1 . GLU 275 275 16366 1 . PRO 276 276 16366 1 . GLU 277 277 16366 1 . ASP 278 278 16366 1 . THR 279 279 16366 1 . VAL 280 280 16366 1 . LYS 281 281 16366 1 . ALA 282 282 16366 1 . GLY 283 283 16366 1 . VAL 284 284 16366 1 . ARG 285 285 16366 1 . PHE 286 286 16366 1 . LEU 287 287 16366 1 . ASN 288 288 16366 1 . PRO 289 289 16366 1 . GLY 290 290 16366 1 . SER 291 291 16366 1 . LEU 292 292 16366 1 . ALA 293 293 16366 1 . GLU 294 294 16366 1 . GLY 295 295 16366 1 . SER 296 296 16366 1 . TYR 297 297 16366 1 . ALA 298 298 16366 1 . VAL 299 299 16366 1 . LEU 300 300 16366 1 . GLU 301 301 16366 1 . LEU 302 302 16366 1 . ASP 303 303 16366 1 . GLY 304 304 16366 1 . GLY 305 305 16366 1 . GLU 306 306 16366 1 . VAL 307 307 16366 1 . ARG 308 308 16366 1 . PHE 309 309 16366 1 . GLU 310 310 16366 1 . LEU 311 311 16366 1 . LYS 312 312 16366 1 . THR 313 313 16366 1 . LEU 314 314 16366 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 16366 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 2336 organism . 'Thermotoga maritima' 'Thermotoga maritima' . . Bacteria . Thermotoga maritima . . . . . . . . . . . . . . . . TM1076 . . . . 16366 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 16366 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'p15Tv lic' . . . . . . 16366 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 16366 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 TM1076 '[U-99% 15N, 7% 13C, biosynthetically directed labeling of LV methyls]' . . 1 $entity . . 0.6 . . mM . . . . 16366 1 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 16366 1 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16366 1 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 16366 1 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16366 1 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 16366 1 7 D2O 'natural abundance' . . . . . . 7 . . % . . . . 16366 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16366 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 TM1076 '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 0.6 . . mM . . . . 16366 2 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 16366 2 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16366 2 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 16366 2 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16366 2 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 16366 2 7 D2O 'natural abundance' . . . . . . 7 . . % . . . . 16366 2 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16366 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 TM1076 '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 0.6 . . mM . . . . 16366 3 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 16366 3 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16366 3 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 16366 3 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16366 3 6 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16366 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16366 _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' 300 . M 16366 1 pH 7 . pH 16366 1 pressure 1 . atm 16366 1 temperature 313 . K 16366 1 stop_ save_ ############################ # Computer software used # ############################ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 16366 _Software.ID 1 _Software.Name AutoStruct _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 16366 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16366 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 16366 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 16366 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16366 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16366 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16366 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16366 3 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16366 _Software.ID 4 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16366 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16366 4 'data analysis' 16366 4 'peak picking' 16366 4 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 16366 _Software.ID 5 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 16366 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16366 5 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 16366 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 16366 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 16366 _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 Varian INOVA . 600 . . . 16366 1 2 spectrometer_2 Varian INOVA . 750 . . . 16366 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 16366 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 4 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 5 '3D HNCO' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 6 '3D HNCA' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 7 '3D HNCACB' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 9 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 11 '3D HNHA' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 1 14 '4D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16366 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 16366 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16366 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16366 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16366 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 16366 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16366 1 2 '2D 1H-13C HSQC' . . . 16366 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $SPARKY . . 16366 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 VAL H H 1 7.72 0.02 . 1 . . . . 1 VAL H . 16366 1 2 . 1 1 1 1 VAL HA H 1 4.48 0.02 . 1 . . . . 1 VAL HA . 16366 1 3 . 1 1 1 1 VAL HB H 1 1.93 0.02 . 1 . . . . 1 VAL HB . 16366 1 4 . 1 1 1 1 VAL HG11 H 1 0.81 0.02 . 1 . . . . 1 VAL HG1 . 16366 1 5 . 1 1 1 1 VAL HG12 H 1 0.81 0.02 . 1 . . . . 1 VAL HG1 . 16366 1 6 . 1 1 1 1 VAL HG13 H 1 0.81 0.02 . 1 . . . . 1 VAL HG1 . 16366 1 7 . 1 1 1 1 VAL HG21 H 1 0.85 0.02 . 1 . . . . 1 VAL HG2 . 16366 1 8 . 1 1 1 1 VAL HG22 H 1 0.85 0.02 . 1 . . . . 1 VAL HG2 . 16366 1 9 . 1 1 1 1 VAL HG23 H 1 0.85 0.02 . 1 . . . . 1 VAL HG2 . 16366 1 10 . 1 1 1 1 VAL C C 13 176.1 0.2 . 1 . . . . 1 VAL C . 16366 1 11 . 1 1 1 1 VAL CA C 13 62.1 0.2 . 1 . . . . 1 VAL CA . 16366 1 12 . 1 1 1 1 VAL CB C 13 33.2 0.2 . 1 . . . . 1 VAL CB . 16366 1 13 . 1 1 1 1 VAL CG1 C 13 21.0 0.2 . 1 . . . . 1 VAL CG1 . 16366 1 14 . 1 1 1 1 VAL CG2 C 13 21.7 0.2 . 1 . . . . 1 VAL CG2 . 16366 1 15 . 1 1 1 1 VAL N N 15 119.4 0.2 . 1 . . . . 1 VAL N . 16366 1 16 . 1 1 2 2 LYS H H 1 8.45 0.02 . 1 . . . . 2 LYS H . 16366 1 17 . 1 1 2 2 LYS HA H 1 4.77 0.02 . 1 . . . . 2 LYS HA . 16366 1 18 . 1 1 2 2 LYS HB2 H 1 1.44 0.02 . 2 . . . . 2 LYS HB2 . 16366 1 19 . 1 1 2 2 LYS HB3 H 1 1.70 0.02 . 2 . . . . 2 LYS HB3 . 16366 1 20 . 1 1 2 2 LYS HD2 H 1 1.47 0.02 . 2 . . . . 2 LYS HD2 . 16366 1 21 . 1 1 2 2 LYS HD3 H 1 1.70 0.02 . 2 . . . . 2 LYS HD3 . 16366 1 22 . 1 1 2 2 LYS HE2 H 1 2.88 0.02 . 2 . . . . 2 LYS HE2 . 16366 1 23 . 1 1 2 2 LYS HE3 H 1 2.91 0.02 . 2 . . . . 2 LYS HE3 . 16366 1 24 . 1 1 2 2 LYS HG2 H 1 1.38 0.02 . 2 . . . . 2 LYS HG2 . 16366 1 25 . 1 1 2 2 LYS HG3 H 1 1.40 0.02 . 2 . . . . 2 LYS HG3 . 16366 1 26 . 1 1 2 2 LYS C C 13 175.2 0.2 . 1 . . . . 2 LYS C . 16366 1 27 . 1 1 2 2 LYS CA C 13 54.1 0.2 . 1 . . . . 2 LYS CA . 16366 1 28 . 1 1 2 2 LYS CB C 13 36.2 0.2 . 1 . . . . 2 LYS CB . 16366 1 29 . 1 1 2 2 LYS CD C 13 29.1 0.2 . 1 . . . . 2 LYS CD . 16366 1 30 . 1 1 2 2 LYS CE C 13 42.9 0.2 . 1 . . . . 2 LYS CE . 16366 1 31 . 1 1 2 2 LYS CG C 13 25.2 0.2 . 1 . . . . 2 LYS CG . 16366 1 32 . 1 1 2 2 LYS N N 15 126.0 0.2 . 1 . . . . 2 LYS N . 16366 1 33 . 1 1 3 3 ARG H H 1 9.70 0.02 . 1 . . . . 3 ARG H . 16366 1 34 . 1 1 3 3 ARG HA H 1 5.39 0.02 . 1 . . . . 3 ARG HA . 16366 1 35 . 1 1 3 3 ARG HB2 H 1 1.89 0.02 . 2 . . . . 3 ARG HB2 . 16366 1 36 . 1 1 3 3 ARG HB3 H 1 1.94 0.02 . 2 . . . . 3 ARG HB3 . 16366 1 37 . 1 1 3 3 ARG HD2 H 1 3.15 0.02 . 2 . . . . 3 ARG HD2 . 16366 1 38 . 1 1 3 3 ARG HD3 H 1 3.20 0.02 . 2 . . . . 3 ARG HD3 . 16366 1 39 . 1 1 3 3 ARG HG2 H 1 1.59 0.02 . 2 . . . . 3 ARG HG2 . 16366 1 40 . 1 1 3 3 ARG HG3 H 1 1.81 0.02 . 2 . . . . 3 ARG HG3 . 16366 1 41 . 1 1 3 3 ARG C C 13 175.0 0.2 . 1 . . . . 3 ARG C . 16366 1 42 . 1 1 3 3 ARG CA C 13 55.2 0.2 . 1 . . . . 3 ARG CA . 16366 1 43 . 1 1 3 3 ARG CB C 13 34.1 0.2 . 1 . . . . 3 ARG CB . 16366 1 44 . 1 1 3 3 ARG CD C 13 43.7 0.2 . 1 . . . . 3 ARG CD . 16366 1 45 . 1 1 3 3 ARG CG C 13 28.7 0.2 . 1 . . . . 3 ARG CG . 16366 1 46 . 1 1 3 3 ARG N N 15 122.3 0.2 . 1 . . . . 3 ARG N . 16366 1 47 . 1 1 4 4 PHE H H 1 9.73 0.02 . 1 . . . . 4 PHE H . 16366 1 48 . 1 1 4 4 PHE HA H 1 5.53 0.02 . 1 . . . . 4 PHE HA . 16366 1 49 . 1 1 4 4 PHE HB2 H 1 2.73 0.02 . 2 . . . . 4 PHE HB2 . 16366 1 50 . 1 1 4 4 PHE HB3 H 1 2.78 0.02 . 2 . . . . 4 PHE HB3 . 16366 1 51 . 1 1 4 4 PHE HD1 H 1 6.89 0.02 . 3 . . . . 4 PHE HD1 . 16366 1 52 . 1 1 4 4 PHE C C 13 174.5 0.2 . 1 . . . . 4 PHE C . 16366 1 53 . 1 1 4 4 PHE CA C 13 55.5 0.2 . 1 . . . . 4 PHE CA . 16366 1 54 . 1 1 4 4 PHE CB C 13 42.8 0.2 . 1 . . . . 4 PHE CB . 16366 1 55 . 1 1 4 4 PHE CD1 C 13 131.1 0.2 . 3 . . . . 4 PHE CD1 . 16366 1 56 . 1 1 4 4 PHE N N 15 122.1 0.2 . 1 . . . . 4 PHE N . 16366 1 57 . 1 1 5 5 LEU H H 1 7.89 0.02 . 1 . . . . 5 LEU H . 16366 1 58 . 1 1 5 5 LEU HA H 1 4.39 0.02 . 1 . . . . 5 LEU HA . 16366 1 59 . 1 1 5 5 LEU HB2 H 1 0.17 0.02 . 2 . . . . 5 LEU HB2 . 16366 1 60 . 1 1 5 5 LEU HB3 H 1 1.45 0.02 . 2 . . . . 5 LEU HB3 . 16366 1 61 . 1 1 5 5 LEU HD11 H 1 0.69 0.02 . 1 . . . . 5 LEU HD1 . 16366 1 62 . 1 1 5 5 LEU HD12 H 1 0.69 0.02 . 1 . . . . 5 LEU HD1 . 16366 1 63 . 1 1 5 5 LEU HD13 H 1 0.69 0.02 . 1 . . . . 5 LEU HD1 . 16366 1 64 . 1 1 5 5 LEU HD21 H 1 0.64 0.02 . 1 . . . . 5 LEU HD2 . 16366 1 65 . 1 1 5 5 LEU HD22 H 1 0.64 0.02 . 1 . . . . 5 LEU HD2 . 16366 1 66 . 1 1 5 5 LEU HD23 H 1 0.64 0.02 . 1 . . . . 5 LEU HD2 . 16366 1 67 . 1 1 5 5 LEU HG H 1 1.27 0.02 . 1 . . . . 5 LEU HG . 16366 1 68 . 1 1 5 5 LEU C C 13 174.3 0.2 . 1 . . . . 5 LEU C . 16366 1 69 . 1 1 5 5 LEU CA C 13 54.7 0.2 . 1 . . . . 5 LEU CA . 16366 1 70 . 1 1 5 5 LEU CB C 13 43.1 0.2 . 1 . . . . 5 LEU CB . 16366 1 71 . 1 1 5 5 LEU CD1 C 13 24.7 0.2 . 1 . . . . 5 LEU CD1 . 16366 1 72 . 1 1 5 5 LEU CD2 C 13 26.4 0.2 . 1 . . . . 5 LEU CD2 . 16366 1 73 . 1 1 5 5 LEU CG C 13 27.1 0.2 . 1 . . . . 5 LEU CG . 16366 1 74 . 1 1 5 5 LEU N N 15 125.7 0.2 . 1 . . . . 5 LEU N . 16366 1 75 . 1 1 6 6 LEU H H 1 9.16 0.02 . 1 . . . . 6 LEU H . 16366 1 76 . 1 1 6 6 LEU HA H 1 5.45 0.02 . 1 . . . . 6 LEU HA . 16366 1 77 . 1 1 6 6 LEU HB2 H 1 1.46 0.02 . 2 . . . . 6 LEU HB2 . 16366 1 78 . 1 1 6 6 LEU HB3 H 1 1.57 0.02 . 2 . . . . 6 LEU HB3 . 16366 1 79 . 1 1 6 6 LEU HD11 H 1 0.97 0.02 . 1 . . . . 6 LEU HD1 . 16366 1 80 . 1 1 6 6 LEU HD12 H 1 0.97 0.02 . 1 . . . . 6 LEU HD1 . 16366 1 81 . 1 1 6 6 LEU HD13 H 1 0.97 0.02 . 1 . . . . 6 LEU HD1 . 16366 1 82 . 1 1 6 6 LEU HD21 H 1 0.93 0.02 . 1 . . . . 6 LEU HD2 . 16366 1 83 . 1 1 6 6 LEU HD22 H 1 0.93 0.02 . 1 . . . . 6 LEU HD2 . 16366 1 84 . 1 1 6 6 LEU HD23 H 1 0.93 0.02 . 1 . . . . 6 LEU HD2 . 16366 1 85 . 1 1 6 6 LEU HG H 1 1.63 0.02 . 1 . . . . 6 LEU HG . 16366 1 86 . 1 1 6 6 LEU C C 13 175.0 0.2 . 1 . . . . 6 LEU C . 16366 1 87 . 1 1 6 6 LEU CA C 13 54.3 0.2 . 1 . . . . 6 LEU CA . 16366 1 88 . 1 1 6 6 LEU CB C 13 45.1 0.2 . 1 . . . . 6 LEU CB . 16366 1 89 . 1 1 6 6 LEU CD1 C 13 26.6 0.2 . 1 . . . . 6 LEU CD1 . 16366 1 90 . 1 1 6 6 LEU CD2 C 13 27.4 0.2 . 1 . . . . 6 LEU CD2 . 16366 1 91 . 1 1 6 6 LEU CG C 13 28.5 0.2 . 1 . . . . 6 LEU CG . 16366 1 92 . 1 1 6 6 LEU N N 15 128.2 0.2 . 1 . . . . 6 LEU N . 16366 1 93 . 1 1 7 7 ILE H H 1 8.47 0.02 . 1 . . . . 7 ILE H . 16366 1 94 . 1 1 7 7 ILE HA H 1 5.12 0.02 . 1 . . . . 7 ILE HA . 16366 1 95 . 1 1 7 7 ILE HB H 1 1.70 0.02 . 1 . . . . 7 ILE HB . 16366 1 96 . 1 1 7 7 ILE HD11 H 1 0.77 0.02 . 1 . . . . 7 ILE HD1 . 16366 1 97 . 1 1 7 7 ILE HD12 H 1 0.77 0.02 . 1 . . . . 7 ILE HD1 . 16366 1 98 . 1 1 7 7 ILE HD13 H 1 0.77 0.02 . 1 . . . . 7 ILE HD1 . 16366 1 99 . 1 1 7 7 ILE HG12 H 1 1.01 0.02 . 2 . . . . 7 ILE HG12 . 16366 1 100 . 1 1 7 7 ILE HG13 H 1 1.60 0.02 . 2 . . . . 7 ILE HG13 . 16366 1 101 . 1 1 7 7 ILE HG21 H 1 0.86 0.02 . 1 . . . . 7 ILE HG2 . 16366 1 102 . 1 1 7 7 ILE HG22 H 1 0.86 0.02 . 1 . . . . 7 ILE HG2 . 16366 1 103 . 1 1 7 7 ILE HG23 H 1 0.86 0.02 . 1 . . . . 7 ILE HG2 . 16366 1 104 . 1 1 7 7 ILE C C 13 174.4 0.2 . 1 . . . . 7 ILE C . 16366 1 105 . 1 1 7 7 ILE CA C 13 58.8 0.2 . 1 . . . . 7 ILE CA . 16366 1 106 . 1 1 7 7 ILE CB C 13 43.7 0.2 . 1 . . . . 7 ILE CB . 16366 1 107 . 1 1 7 7 ILE CD1 C 13 14.4 0.2 . 1 . . . . 7 ILE CD1 . 16366 1 108 . 1 1 7 7 ILE CG1 C 13 26.5 0.2 . 1 . . . . 7 ILE CG1 . 16366 1 109 . 1 1 7 7 ILE CG2 C 13 18.3 0.2 . 1 . . . . 7 ILE CG2 . 16366 1 110 . 1 1 7 7 ILE N N 15 115.1 0.2 . 1 . . . . 7 ILE N . 16366 1 111 . 1 1 8 8 SER H H 1 8.51 0.02 . 1 . . . . 8 SER H . 16366 1 112 . 1 1 8 8 SER HA H 1 4.20 0.02 . 1 . . . . 8 SER HA . 16366 1 113 . 1 1 8 8 SER C C 13 173.9 0.2 . 1 . . . . 8 SER C . 16366 1 114 . 1 1 8 8 SER CA C 13 58.2 0.2 . 1 . . . . 8 SER CA . 16366 1 115 . 1 1 8 8 SER CB C 13 65.3 0.2 . 1 . . . . 8 SER CB . 16366 1 116 . 1 1 8 8 SER N N 15 116.0 0.2 . 1 . . . . 8 SER N . 16366 1 117 . 1 1 9 9 ASP H H 1 8.92 0.02 . 1 . . . . 9 ASP H . 16366 1 118 . 1 1 9 9 ASP HA H 1 4.45 0.02 . 1 . . . . 9 ASP HA . 16366 1 119 . 1 1 9 9 ASP C C 13 176.2 0.2 . 1 . . . . 9 ASP C . 16366 1 120 . 1 1 9 9 ASP CA C 13 56.3 0.2 . 1 . . . . 9 ASP CA . 16366 1 121 . 1 1 9 9 ASP CB C 13 41.5 0.2 . 1 . . . . 9 ASP CB . 16366 1 122 . 1 1 9 9 ASP N N 15 121.1 0.2 . 1 . . . . 9 ASP N . 16366 1 123 . 1 1 10 10 SER H H 1 7.64 0.02 . 1 . . . . 10 SER H . 16366 1 124 . 1 1 10 10 SER HA H 1 4.11 0.02 . 1 . . . . 10 SER HA . 16366 1 125 . 1 1 10 10 SER HB2 H 1 3.44 0.02 . 2 . . . . 10 SER HB2 . 16366 1 126 . 1 1 10 10 SER HB3 H 1 4.01 0.02 . 2 . . . . 10 SER HB3 . 16366 1 127 . 1 1 10 10 SER CA C 13 60.7 0.2 . 1 . . . . 10 SER CA . 16366 1 128 . 1 1 10 10 SER CB C 13 64.4 0.2 . 1 . . . . 10 SER CB . 16366 1 129 . 1 1 10 10 SER N N 15 111.7 0.2 . 1 . . . . 10 SER N . 16366 1 130 . 1 1 11 11 HIS H H 1 8.30 0.02 . 1 . . . . 11 HIS H . 16366 1 131 . 1 1 11 11 HIS HA H 1 3.68 0.02 . 1 . . . . 11 HIS HA . 16366 1 132 . 1 1 11 11 HIS HB2 H 1 2.76 0.02 . 2 . . . . 11 HIS HB2 . 16366 1 133 . 1 1 11 11 HIS HB3 H 1 3.22 0.02 . 2 . . . . 11 HIS HB3 . 16366 1 134 . 1 1 11 11 HIS C C 13 174.7 0.2 . 1 . . . . 11 HIS C . 16366 1 135 . 1 1 11 11 HIS CA C 13 58.4 0.2 . 1 . . . . 11 HIS CA . 16366 1 136 . 1 1 11 11 HIS CB C 13 30.6 0.2 . 1 . . . . 11 HIS CB . 16366 1 137 . 1 1 11 11 HIS N N 15 113.3 0.2 . 1 . . . . 11 HIS N . 16366 1 138 . 1 1 12 12 VAL H H 1 9.80 0.02 . 1 . . . . 12 VAL H . 16366 1 139 . 1 1 12 12 VAL HA H 1 5.04 0.02 . 1 . . . . 12 VAL HA . 16366 1 140 . 1 1 12 12 VAL HB H 1 2.37 0.02 . 1 . . . . 12 VAL HB . 16366 1 141 . 1 1 12 12 VAL HG11 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 16366 1 142 . 1 1 12 12 VAL HG12 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 16366 1 143 . 1 1 12 12 VAL HG13 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 16366 1 144 . 1 1 12 12 VAL HG21 H 1 0.73 0.02 . 2 . . . . 12 VAL HG2 . 16366 1 145 . 1 1 12 12 VAL HG22 H 1 0.73 0.02 . 2 . . . . 12 VAL HG2 . 16366 1 146 . 1 1 12 12 VAL HG23 H 1 0.73 0.02 . 2 . . . . 12 VAL HG2 . 16366 1 147 . 1 1 12 12 VAL CA C 13 59.8 0.2 . 1 . . . . 12 VAL CA . 16366 1 148 . 1 1 12 12 VAL CB C 13 33.1 0.2 . 1 . . . . 12 VAL CB . 16366 1 149 . 1 1 12 12 VAL CG1 C 13 21.5 0.2 . 2 . . . . 12 VAL CG1 . 16366 1 150 . 1 1 12 12 VAL CG2 C 13 20.9 0.2 . 2 . . . . 12 VAL CG2 . 16366 1 151 . 1 1 12 12 VAL N N 15 125.0 0.2 . 1 . . . . 12 VAL N . 16366 1 152 . 1 1 13 13 PRO HA H 1 5.65 0.02 . 1 . . . . 13 PRO HA . 16366 1 153 . 1 1 13 13 PRO HB2 H 1 1.88 0.02 . 2 . . . . 13 PRO HB2 . 16366 1 154 . 1 1 13 13 PRO HB3 H 1 2.45 0.02 . 2 . . . . 13 PRO HB3 . 16366 1 155 . 1 1 13 13 PRO HD2 H 1 3.29 0.02 . 2 . . . . 13 PRO HD2 . 16366 1 156 . 1 1 13 13 PRO HD3 H 1 3.78 0.02 . 2 . . . . 13 PRO HD3 . 16366 1 157 . 1 1 13 13 PRO HG2 H 1 1.63 0.02 . 2 . . . . 13 PRO HG2 . 16366 1 158 . 1 1 13 13 PRO HG3 H 1 2.07 0.02 . 2 . . . . 13 PRO HG3 . 16366 1 159 . 1 1 13 13 PRO C C 13 176.4 0.2 . 1 . . . . 13 PRO C . 16366 1 160 . 1 1 13 13 PRO CA C 13 64.2 0.2 . 1 . . . . 13 PRO CA . 16366 1 161 . 1 1 13 13 PRO CB C 13 32.1 0.2 . 1 . . . . 13 PRO CB . 16366 1 162 . 1 1 13 13 PRO CD C 13 48.5 0.2 . 1 . . . . 13 PRO CD . 16366 1 163 . 1 1 13 13 PRO CG C 13 24.4 0.2 . 1 . . . . 13 PRO CG . 16366 1 164 . 1 1 14 14 VAL H H 1 7.44 0.02 . 1 . . . . 14 VAL H . 16366 1 165 . 1 1 14 14 VAL HA H 1 3.83 0.02 . 1 . . . . 14 VAL HA . 16366 1 166 . 1 1 14 14 VAL HB H 1 2.08 0.02 . 1 . . . . 14 VAL HB . 16366 1 167 . 1 1 14 14 VAL HG11 H 1 0.98 0.02 . 1 . . . . 14 VAL HG1 . 16366 1 168 . 1 1 14 14 VAL HG12 H 1 0.98 0.02 . 1 . . . . 14 VAL HG1 . 16366 1 169 . 1 1 14 14 VAL HG13 H 1 0.98 0.02 . 1 . . . . 14 VAL HG1 . 16366 1 170 . 1 1 14 14 VAL HG21 H 1 0.98 0.02 . 1 . . . . 14 VAL HG2 . 16366 1 171 . 1 1 14 14 VAL HG22 H 1 0.98 0.02 . 1 . . . . 14 VAL HG2 . 16366 1 172 . 1 1 14 14 VAL HG23 H 1 0.98 0.02 . 1 . . . . 14 VAL HG2 . 16366 1 173 . 1 1 14 14 VAL C C 13 177.2 0.2 . 1 . . . . 14 VAL C . 16366 1 174 . 1 1 14 14 VAL CA C 13 65.7 0.2 . 1 . . . . 14 VAL CA . 16366 1 175 . 1 1 14 14 VAL CB C 13 33.3 0.2 . 1 . . . . 14 VAL CB . 16366 1 176 . 1 1 14 14 VAL CG1 C 13 21.6 0.2 . 1 . . . . 14 VAL CG1 . 16366 1 177 . 1 1 14 14 VAL CG2 C 13 21.3 0.2 . 1 . . . . 14 VAL CG2 . 16366 1 178 . 1 1 14 14 VAL N N 15 123.3 0.2 . 1 . . . . 14 VAL N . 16366 1 179 . 1 1 15 15 ARG H H 1 8.80 0.02 . 1 . . . . 15 ARG H . 16366 1 180 . 1 1 15 15 ARG HA H 1 4.49 0.02 . 1 . . . . 15 ARG HA . 16366 1 181 . 1 1 15 15 ARG HB2 H 1 1.66 0.02 . 2 . . . . 15 ARG HB2 . 16366 1 182 . 1 1 15 15 ARG HB3 H 1 2.07 0.02 . 2 . . . . 15 ARG HB3 . 16366 1 183 . 1 1 15 15 ARG HD2 H 1 2.88 0.02 . 2 . . . . 15 ARG HD2 . 16366 1 184 . 1 1 15 15 ARG HD3 H 1 2.91 0.02 . 2 . . . . 15 ARG HD3 . 16366 1 185 . 1 1 15 15 ARG HG2 H 1 1.54 0.02 . 2 . . . . 15 ARG HG2 . 16366 1 186 . 1 1 15 15 ARG HG3 H 1 1.60 0.02 . 2 . . . . 15 ARG HG3 . 16366 1 187 . 1 1 15 15 ARG C C 13 175.7 0.2 . 1 . . . . 15 ARG C . 16366 1 188 . 1 1 15 15 ARG CA C 13 56.6 0.2 . 1 . . . . 15 ARG CA . 16366 1 189 . 1 1 15 15 ARG CB C 13 31.8 0.2 . 1 . . . . 15 ARG CB . 16366 1 190 . 1 1 15 15 ARG CD C 13 43.0 0.2 . 1 . . . . 15 ARG CD . 16366 1 191 . 1 1 15 15 ARG CG C 13 27.7 0.2 . 1 . . . . 15 ARG CG . 16366 1 192 . 1 1 15 15 ARG N N 15 116.3 0.2 . 1 . . . . 15 ARG N . 16366 1 193 . 1 1 16 16 MET H H 1 7.15 0.02 . 1 . . . . 16 MET H . 16366 1 194 . 1 1 16 16 MET HA H 1 4.57 0.02 . 1 . . . . 16 MET HA . 16366 1 195 . 1 1 16 16 MET HB2 H 1 1.93 0.02 . 2 . . . . 16 MET HB2 . 16366 1 196 . 1 1 16 16 MET HB3 H 1 2.22 0.02 . 2 . . . . 16 MET HB3 . 16366 1 197 . 1 1 16 16 MET HE1 H 1 2.01 0.02 . 1 . . . . 16 MET HE . 16366 1 198 . 1 1 16 16 MET HE2 H 1 2.01 0.02 . 1 . . . . 16 MET HE . 16366 1 199 . 1 1 16 16 MET HE3 H 1 2.01 0.02 . 1 . . . . 16 MET HE . 16366 1 200 . 1 1 16 16 MET HG2 H 1 2.49 0.02 . 2 . . . . 16 MET HG2 . 16366 1 201 . 1 1 16 16 MET HG3 H 1 2.53 0.02 . 2 . . . . 16 MET HG3 . 16366 1 202 . 1 1 16 16 MET C C 13 174.8 0.2 . 1 . . . . 16 MET C . 16366 1 203 . 1 1 16 16 MET CA C 13 55.2 0.2 . 1 . . . . 16 MET CA . 16366 1 204 . 1 1 16 16 MET CB C 13 36.4 0.2 . 1 . . . . 16 MET CB . 16366 1 205 . 1 1 16 16 MET CE C 13 16.9 0.2 . 1 . . . . 16 MET CE . 16366 1 206 . 1 1 16 16 MET CG C 13 31.5 0.2 . 1 . . . . 16 MET CG . 16366 1 207 . 1 1 16 16 MET N N 15 117.6 0.2 . 1 . . . . 16 MET N . 16366 1 208 . 1 1 17 17 ALA H H 1 8.55 0.02 . 1 . . . . 17 ALA H . 16366 1 209 . 1 1 17 17 ALA HA H 1 4.07 0.02 . 1 . . . . 17 ALA HA . 16366 1 210 . 1 1 17 17 ALA HB1 H 1 1.43 0.02 . 1 . . . . 17 ALA HB . 16366 1 211 . 1 1 17 17 ALA HB2 H 1 1.43 0.02 . 1 . . . . 17 ALA HB . 16366 1 212 . 1 1 17 17 ALA HB3 H 1 1.43 0.02 . 1 . . . . 17 ALA HB . 16366 1 213 . 1 1 17 17 ALA C C 13 177.5 0.2 . 1 . . . . 17 ALA C . 16366 1 214 . 1 1 17 17 ALA CA C 13 55.1 0.2 . 1 . . . . 17 ALA CA . 16366 1 215 . 1 1 17 17 ALA CB C 13 19.5 0.2 . 1 . . . . 17 ALA CB . 16366 1 216 . 1 1 17 17 ALA N N 15 124.1 0.2 . 1 . . . . 17 ALA N . 16366 1 217 . 1 1 18 18 SER H H 1 7.39 0.02 . 1 . . . . 18 SER H . 16366 1 218 . 1 1 18 18 SER HA H 1 4.43 0.02 . 1 . . . . 18 SER HA . 16366 1 219 . 1 1 18 18 SER HB2 H 1 3.75 0.02 . 2 . . . . 18 SER HB2 . 16366 1 220 . 1 1 18 18 SER HB3 H 1 3.80 0.02 . 2 . . . . 18 SER HB3 . 16366 1 221 . 1 1 18 18 SER C C 13 173.8 0.2 . 1 . . . . 18 SER C . 16366 1 222 . 1 1 18 18 SER CA C 13 56.6 0.2 . 1 . . . . 18 SER CA . 16366 1 223 . 1 1 18 18 SER CB C 13 65.2 0.2 . 1 . . . . 18 SER CB . 16366 1 224 . 1 1 18 18 SER N N 15 106.2 0.2 . 1 . . . . 18 SER N . 16366 1 225 . 1 1 19 19 LEU H H 1 9.24 0.02 . 1 . . . . 19 LEU H . 16366 1 226 . 1 1 19 19 LEU HA H 1 4.32 0.02 . 1 . . . . 19 LEU HA . 16366 1 227 . 1 1 19 19 LEU HB2 H 1 1.01 0.02 . 2 . . . . 19 LEU HB2 . 16366 1 228 . 1 1 19 19 LEU HB3 H 1 1.64 0.02 . 2 . . . . 19 LEU HB3 . 16366 1 229 . 1 1 19 19 LEU HD11 H 1 0.81 0.02 . 1 . . . . 19 LEU HD1 . 16366 1 230 . 1 1 19 19 LEU HD12 H 1 0.81 0.02 . 1 . . . . 19 LEU HD1 . 16366 1 231 . 1 1 19 19 LEU HD13 H 1 0.81 0.02 . 1 . . . . 19 LEU HD1 . 16366 1 232 . 1 1 19 19 LEU HD21 H 1 0.74 0.02 . 1 . . . . 19 LEU HD2 . 16366 1 233 . 1 1 19 19 LEU HD22 H 1 0.74 0.02 . 1 . . . . 19 LEU HD2 . 16366 1 234 . 1 1 19 19 LEU HD23 H 1 0.74 0.02 . 1 . . . . 19 LEU HD2 . 16366 1 235 . 1 1 19 19 LEU HG H 1 1.72 0.02 . 1 . . . . 19 LEU HG . 16366 1 236 . 1 1 19 19 LEU CA C 13 53.7 0.2 . 1 . . . . 19 LEU CA . 16366 1 237 . 1 1 19 19 LEU CB C 13 41.6 0.2 . 1 . . . . 19 LEU CB . 16366 1 238 . 1 1 19 19 LEU CD1 C 13 26.1 0.2 . 1 . . . . 19 LEU CD1 . 16366 1 239 . 1 1 19 19 LEU CD2 C 13 23.4 0.2 . 1 . . . . 19 LEU CD2 . 16366 1 240 . 1 1 19 19 LEU CG C 13 27.0 0.2 . 1 . . . . 19 LEU CG . 16366 1 241 . 1 1 19 19 LEU N N 15 122.1 0.2 . 1 . . . . 19 LEU N . 16366 1 242 . 1 1 20 20 PRO HD2 H 1 3.14 0.02 . 2 . . . . 20 PRO HD2 . 16366 1 243 . 1 1 20 20 PRO HD3 H 1 3.96 0.02 . 2 . . . . 20 PRO HD3 . 16366 1 244 . 1 1 20 20 PRO HG2 H 1 0.96 0.02 . 2 . . . . 20 PRO HG2 . 16366 1 245 . 1 1 20 20 PRO HG3 H 1 0.99 0.02 . 2 . . . . 20 PRO HG3 . 16366 1 246 . 1 1 20 20 PRO CA C 13 61.6 0.2 . 1 . . . . 20 PRO CA . 16366 1 247 . 1 1 20 20 PRO CB C 13 32.1 0.2 . 1 . . . . 20 PRO CB . 16366 1 248 . 1 1 20 20 PRO CD C 13 50.4 0.2 . 1 . . . . 20 PRO CD . 16366 1 249 . 1 1 20 20 PRO CG C 13 27.3 0.2 . 1 . . . . 20 PRO CG . 16366 1 250 . 1 1 21 21 ASP HA H 1 4.14 0.02 . 1 . . . . 21 ASP HA . 16366 1 251 . 1 1 21 21 ASP HB2 H 1 2.51 0.02 . 2 . . . . 21 ASP HB2 . 16366 1 252 . 1 1 21 21 ASP HB3 H 1 2.55 0.02 . 2 . . . . 21 ASP HB3 . 16366 1 253 . 1 1 21 21 ASP C C 13 177.5 0.2 . 1 . . . . 21 ASP C . 16366 1 254 . 1 1 21 21 ASP CA C 13 58.2 0.2 . 1 . . . . 21 ASP CA . 16366 1 255 . 1 1 21 21 ASP CB C 13 40.5 0.2 . 1 . . . . 21 ASP CB . 16366 1 256 . 1 1 22 22 GLU H H 1 9.42 0.02 . 1 . . . . 22 GLU H . 16366 1 257 . 1 1 22 22 GLU HA H 1 3.97 0.02 . 1 . . . . 22 GLU HA . 16366 1 258 . 1 1 22 22 GLU HB2 H 1 1.76 0.02 . 2 . . . . 22 GLU HB2 . 16366 1 259 . 1 1 22 22 GLU HB3 H 1 1.97 0.02 . 2 . . . . 22 GLU HB3 . 16366 1 260 . 1 1 22 22 GLU HG2 H 1 1.77 0.02 . 2 . . . . 22 GLU HG2 . 16366 1 261 . 1 1 22 22 GLU HG3 H 1 2.60 0.02 . 2 . . . . 22 GLU HG3 . 16366 1 262 . 1 1 22 22 GLU C C 13 179.3 0.2 . 1 . . . . 22 GLU C . 16366 1 263 . 1 1 22 22 GLU CA C 13 59.8 0.2 . 1 . . . . 22 GLU CA . 16366 1 264 . 1 1 22 22 GLU CB C 13 29.8 0.2 . 1 . . . . 22 GLU CB . 16366 1 265 . 1 1 22 22 GLU CG C 13 32.5 0.2 . 1 . . . . 22 GLU CG . 16366 1 266 . 1 1 22 22 GLU N N 15 117.2 0.2 . 1 . . . . 22 GLU N . 16366 1 267 . 1 1 23 23 ILE H H 1 6.88 0.02 . 1 . . . . 23 ILE H . 16366 1 268 . 1 1 23 23 ILE HA H 1 3.76 0.02 . 1 . . . . 23 ILE HA . 16366 1 269 . 1 1 23 23 ILE HB H 1 1.98 0.02 . 1 . . . . 23 ILE HB . 16366 1 270 . 1 1 23 23 ILE HD11 H 1 -0.16 0.02 . 1 . . . . 23 ILE HD1 . 16366 1 271 . 1 1 23 23 ILE HD12 H 1 -0.16 0.02 . 1 . . . . 23 ILE HD1 . 16366 1 272 . 1 1 23 23 ILE HD13 H 1 -0.16 0.02 . 1 . . . . 23 ILE HD1 . 16366 1 273 . 1 1 23 23 ILE HG12 H 1 1.00 0.02 . 2 . . . . 23 ILE HG12 . 16366 1 274 . 1 1 23 23 ILE HG13 H 1 1.15 0.02 . 2 . . . . 23 ILE HG13 . 16366 1 275 . 1 1 23 23 ILE HG21 H 1 0.61 0.02 . 1 . . . . 23 ILE HG2 . 16366 1 276 . 1 1 23 23 ILE HG22 H 1 0.61 0.02 . 1 . . . . 23 ILE HG2 . 16366 1 277 . 1 1 23 23 ILE HG23 H 1 0.61 0.02 . 1 . . . . 23 ILE HG2 . 16366 1 278 . 1 1 23 23 ILE C C 13 177.3 0.2 . 1 . . . . 23 ILE C . 16366 1 279 . 1 1 23 23 ILE CA C 13 60.5 0.2 . 1 . . . . 23 ILE CA . 16366 1 280 . 1 1 23 23 ILE CB C 13 36.1 0.2 . 1 . . . . 23 ILE CB . 16366 1 281 . 1 1 23 23 ILE CD1 C 13 7.5 0.2 . 1 . . . . 23 ILE CD1 . 16366 1 282 . 1 1 23 23 ILE CG1 C 13 27.7 0.2 . 1 . . . . 23 ILE CG1 . 16366 1 283 . 1 1 23 23 ILE CG2 C 13 17.0 0.2 . 1 . . . . 23 ILE CG2 . 16366 1 284 . 1 1 23 23 ILE N N 15 115.8 0.2 . 1 . . . . 23 ILE N . 16366 1 285 . 1 1 24 24 LEU H H 1 7.75 0.02 . 1 . . . . 24 LEU H . 16366 1 286 . 1 1 24 24 LEU HA H 1 3.68 0.02 . 1 . . . . 24 LEU HA . 16366 1 287 . 1 1 24 24 LEU HB2 H 1 1.31 0.02 . 2 . . . . 24 LEU HB2 . 16366 1 288 . 1 1 24 24 LEU HB3 H 1 1.47 0.02 . 2 . . . . 24 LEU HB3 . 16366 1 289 . 1 1 24 24 LEU HD11 H 1 0.68 0.02 . 1 . . . . 24 LEU HD1 . 16366 1 290 . 1 1 24 24 LEU HD12 H 1 0.68 0.02 . 1 . . . . 24 LEU HD1 . 16366 1 291 . 1 1 24 24 LEU HD13 H 1 0.68 0.02 . 1 . . . . 24 LEU HD1 . 16366 1 292 . 1 1 24 24 LEU HD21 H 1 0.65 0.02 . 1 . . . . 24 LEU HD2 . 16366 1 293 . 1 1 24 24 LEU HD22 H 1 0.65 0.02 . 1 . . . . 24 LEU HD2 . 16366 1 294 . 1 1 24 24 LEU HD23 H 1 0.65 0.02 . 1 . . . . 24 LEU HD2 . 16366 1 295 . 1 1 24 24 LEU HG H 1 1.29 0.02 . 1 . . . . 24 LEU HG . 16366 1 296 . 1 1 24 24 LEU C C 13 179.0 0.2 . 1 . . . . 24 LEU C . 16366 1 297 . 1 1 24 24 LEU CA C 13 58.6 0.2 . 1 . . . . 24 LEU CA . 16366 1 298 . 1 1 24 24 LEU CB C 13 42.2 0.2 . 1 . . . . 24 LEU CB . 16366 1 299 . 1 1 24 24 LEU CD1 C 13 25.2 0.2 . 1 . . . . 24 LEU CD1 . 16366 1 300 . 1 1 24 24 LEU CD2 C 13 24.3 0.2 . 1 . . . . 24 LEU CD2 . 16366 1 301 . 1 1 24 24 LEU CG C 13 27.0 0.2 . 1 . . . . 24 LEU CG . 16366 1 302 . 1 1 24 24 LEU N N 15 120.1 0.2 . 1 . . . . 24 LEU N . 16366 1 303 . 1 1 25 25 ASN H H 1 8.54 0.02 . 1 . . . . 25 ASN H . 16366 1 304 . 1 1 25 25 ASN HA H 1 4.47 0.02 . 1 . . . . 25 ASN HA . 16366 1 305 . 1 1 25 25 ASN HB2 H 1 2.72 0.02 . 2 . . . . 25 ASN HB2 . 16366 1 306 . 1 1 25 25 ASN HB3 H 1 2.80 0.02 . 2 . . . . 25 ASN HB3 . 16366 1 307 . 1 1 25 25 ASN HD21 H 1 6.79 0.02 . 2 . . . . 25 ASN HD21 . 16366 1 308 . 1 1 25 25 ASN HD22 H 1 7.34 0.02 . 2 . . . . 25 ASN HD22 . 16366 1 309 . 1 1 25 25 ASN C C 13 176.1 0.2 . 1 . . . . 25 ASN C . 16366 1 310 . 1 1 25 25 ASN CA C 13 55.0 0.2 . 1 . . . . 25 ASN CA . 16366 1 311 . 1 1 25 25 ASN CB C 13 38.6 0.2 . 1 . . . . 25 ASN CB . 16366 1 312 . 1 1 25 25 ASN N N 15 113.2 0.2 . 1 . . . . 25 ASN N . 16366 1 313 . 1 1 25 25 ASN ND2 N 15 112.1 0.2 . 1 . . . . 25 ASN ND2 . 16366 1 314 . 1 1 26 26 SER H H 1 7.56 0.02 . 1 . . . . 26 SER H . 16366 1 315 . 1 1 26 26 SER HA H 1 4.67 0.02 . 1 . . . . 26 SER HA . 16366 1 316 . 1 1 26 26 SER HB2 H 1 4.00 0.02 . 2 . . . . 26 SER HB2 . 16366 1 317 . 1 1 26 26 SER HB3 H 1 4.16 0.02 . 2 . . . . 26 SER HB3 . 16366 1 318 . 1 1 26 26 SER C C 13 175.6 0.2 . 1 . . . . 26 SER C . 16366 1 319 . 1 1 26 26 SER CA C 13 59.2 0.2 . 1 . . . . 26 SER CA . 16366 1 320 . 1 1 26 26 SER CB C 13 65.5 0.2 . 1 . . . . 26 SER CB . 16366 1 321 . 1 1 26 26 SER N N 15 112.9 0.2 . 1 . . . . 26 SER N . 16366 1 322 . 1 1 27 27 LEU H H 1 7.26 0.02 . 1 . . . . 27 LEU H . 16366 1 323 . 1 1 27 27 LEU HA H 1 4.02 0.02 . 1 . . . . 27 LEU HA . 16366 1 324 . 1 1 27 27 LEU HB2 H 1 1.47 0.02 . 2 . . . . 27 LEU HB2 . 16366 1 325 . 1 1 27 27 LEU HB3 H 1 1.90 0.02 . 2 . . . . 27 LEU HB3 . 16366 1 326 . 1 1 27 27 LEU HD11 H 1 0.90 0.02 . 1 . . . . 27 LEU HD1 . 16366 1 327 . 1 1 27 27 LEU HD12 H 1 0.90 0.02 . 1 . . . . 27 LEU HD1 . 16366 1 328 . 1 1 27 27 LEU HD13 H 1 0.90 0.02 . 1 . . . . 27 LEU HD1 . 16366 1 329 . 1 1 27 27 LEU HD21 H 1 0.70 0.02 . 1 . . . . 27 LEU HD2 . 16366 1 330 . 1 1 27 27 LEU HD22 H 1 0.70 0.02 . 1 . . . . 27 LEU HD2 . 16366 1 331 . 1 1 27 27 LEU HD23 H 1 0.70 0.02 . 1 . . . . 27 LEU HD2 . 16366 1 332 . 1 1 27 27 LEU HG H 1 2.26 0.02 . 1 . . . . 27 LEU HG . 16366 1 333 . 1 1 27 27 LEU C C 13 179.0 0.2 . 1 . . . . 27 LEU C . 16366 1 334 . 1 1 27 27 LEU CA C 13 59.2 0.2 . 1 . . . . 27 LEU CA . 16366 1 335 . 1 1 27 27 LEU CB C 13 41.6 0.2 . 1 . . . . 27 LEU CB . 16366 1 336 . 1 1 27 27 LEU CD1 C 13 27.2 0.2 . 1 . . . . 27 LEU CD1 . 16366 1 337 . 1 1 27 27 LEU CD2 C 13 23.6 0.2 . 1 . . . . 27 LEU CD2 . 16366 1 338 . 1 1 27 27 LEU CG C 13 26.0 0.2 . 1 . . . . 27 LEU CG . 16366 1 339 . 1 1 27 27 LEU N N 15 121.2 0.2 . 1 . . . . 27 LEU N . 16366 1 340 . 1 1 28 28 LYS H H 1 8.15 0.02 . 1 . . . . 28 LYS H . 16366 1 341 . 1 1 28 28 LYS HA H 1 4.35 0.02 . 1 . . . . 28 LYS HA . 16366 1 342 . 1 1 28 28 LYS HB2 H 1 1.94 0.02 . 2 . . . . 28 LYS HB2 . 16366 1 343 . 1 1 28 28 LYS HB3 H 1 1.99 0.02 . 2 . . . . 28 LYS HB3 . 16366 1 344 . 1 1 28 28 LYS C C 13 176.7 0.2 . 1 . . . . 28 LYS C . 16366 1 345 . 1 1 28 28 LYS CA C 13 57.8 0.2 . 1 . . . . 28 LYS CA . 16366 1 346 . 1 1 28 28 LYS CB C 13 32.2 0.2 . 1 . . . . 28 LYS CB . 16366 1 347 . 1 1 28 28 LYS N N 15 114.0 0.2 . 1 . . . . 28 LYS N . 16366 1 348 . 1 1 29 29 GLU H H 1 7.95 0.02 . 1 . . . . 29 GLU H . 16366 1 349 . 1 1 29 29 GLU HA H 1 4.11 0.02 . 1 . . . . 29 GLU HA . 16366 1 350 . 1 1 29 29 GLU HB2 H 1 1.75 0.02 . 2 . . . . 29 GLU HB2 . 16366 1 351 . 1 1 29 29 GLU HB3 H 1 1.83 0.02 . 2 . . . . 29 GLU HB3 . 16366 1 352 . 1 1 29 29 GLU HG2 H 1 2.07 0.02 . 2 . . . . 29 GLU HG2 . 16366 1 353 . 1 1 29 29 GLU HG3 H 1 2.12 0.02 . 2 . . . . 29 GLU HG3 . 16366 1 354 . 1 1 29 29 GLU C C 13 176.2 0.2 . 1 . . . . 29 GLU C . 16366 1 355 . 1 1 29 29 GLU CA C 13 56.9 0.2 . 1 . . . . 29 GLU CA . 16366 1 356 . 1 1 29 29 GLU CB C 13 29.5 0.2 . 1 . . . . 29 GLU CB . 16366 1 357 . 1 1 29 29 GLU CG C 13 36.6 0.2 . 1 . . . . 29 GLU CG . 16366 1 358 . 1 1 29 29 GLU N N 15 118.2 0.2 . 1 . . . . 29 GLU N . 16366 1 359 . 1 1 30 30 TYR H H 1 6.99 0.02 . 1 . . . . 30 TYR H . 16366 1 360 . 1 1 30 30 TYR HA H 1 4.39 0.02 . 1 . . . . 30 TYR HA . 16366 1 361 . 1 1 30 30 TYR HB2 H 1 2.65 0.02 . 2 . . . . 30 TYR HB2 . 16366 1 362 . 1 1 30 30 TYR HB3 H 1 3.62 0.02 . 2 . . . . 30 TYR HB3 . 16366 1 363 . 1 1 30 30 TYR HD1 H 1 7.04 0.02 . 3 . . . . 30 TYR HD1 . 16366 1 364 . 1 1 30 30 TYR HE1 H 1 6.72 0.02 . 3 . . . . 30 TYR HE1 . 16366 1 365 . 1 1 30 30 TYR C C 13 176.2 0.2 . 1 . . . . 30 TYR C . 16366 1 366 . 1 1 30 30 TYR CA C 13 58.4 0.2 . 1 . . . . 30 TYR CA . 16366 1 367 . 1 1 30 30 TYR CB C 13 40.9 0.2 . 1 . . . . 30 TYR CB . 16366 1 368 . 1 1 30 30 TYR CD1 C 13 133.8 0.2 . 3 . . . . 30 TYR CD1 . 16366 1 369 . 1 1 30 30 TYR CE1 C 13 118.7 0.2 . 3 . . . . 30 TYR CE1 . 16366 1 370 . 1 1 30 30 TYR N N 15 116.5 0.2 . 1 . . . . 30 TYR N . 16366 1 371 . 1 1 31 31 ASP H H 1 8.86 0.02 . 1 . . . . 31 ASP H . 16366 1 372 . 1 1 31 31 ASP HA H 1 4.40 0.02 . 1 . . . . 31 ASP HA . 16366 1 373 . 1 1 31 31 ASP HB2 H 1 1.99 0.02 . 2 . . . . 31 ASP HB2 . 16366 1 374 . 1 1 31 31 ASP HB3 H 1 2.46 0.02 . 2 . . . . 31 ASP HB3 . 16366 1 375 . 1 1 31 31 ASP C C 13 175.8 0.2 . 1 . . . . 31 ASP C . 16366 1 376 . 1 1 31 31 ASP CA C 13 58.2 0.2 . 1 . . . . 31 ASP CA . 16366 1 377 . 1 1 31 31 ASP CB C 13 41.4 0.2 . 1 . . . . 31 ASP CB . 16366 1 378 . 1 1 31 31 ASP N N 15 122.4 0.2 . 1 . . . . 31 ASP N . 16366 1 379 . 1 1 32 32 GLY H H 1 7.35 0.02 . 1 . . . . 32 GLY H . 16366 1 380 . 1 1 32 32 GLY HA2 H 1 3.98 0.02 . 2 . . . . 32 GLY HA2 . 16366 1 381 . 1 1 32 32 GLY HA3 H 1 4.62 0.02 . 2 . . . . 32 GLY HA3 . 16366 1 382 . 1 1 32 32 GLY C C 13 170.3 0.2 . 1 . . . . 32 GLY C . 16366 1 383 . 1 1 32 32 GLY CA C 13 46.1 0.2 . 1 . . . . 32 GLY CA . 16366 1 384 . 1 1 32 32 GLY N N 15 101.0 0.2 . 1 . . . . 32 GLY N . 16366 1 385 . 1 1 33 33 VAL H H 1 8.78 0.02 . 1 . . . . 33 VAL H . 16366 1 386 . 1 1 33 33 VAL HA H 1 5.02 0.02 . 1 . . . . 33 VAL HA . 16366 1 387 . 1 1 33 33 VAL HB H 1 2.31 0.02 . 1 . . . . 33 VAL HB . 16366 1 388 . 1 1 33 33 VAL HG11 H 1 1.03 0.02 . 1 . . . . 33 VAL HG1 . 16366 1 389 . 1 1 33 33 VAL HG12 H 1 1.03 0.02 . 1 . . . . 33 VAL HG1 . 16366 1 390 . 1 1 33 33 VAL HG13 H 1 1.03 0.02 . 1 . . . . 33 VAL HG1 . 16366 1 391 . 1 1 33 33 VAL HG21 H 1 1.26 0.02 . 1 . . . . 33 VAL HG2 . 16366 1 392 . 1 1 33 33 VAL HG22 H 1 1.26 0.02 . 1 . . . . 33 VAL HG2 . 16366 1 393 . 1 1 33 33 VAL HG23 H 1 1.26 0.02 . 1 . . . . 33 VAL HG2 . 16366 1 394 . 1 1 33 33 VAL C C 13 173.3 0.2 . 1 . . . . 33 VAL C . 16366 1 395 . 1 1 33 33 VAL CA C 13 61.3 0.2 . 1 . . . . 33 VAL CA . 16366 1 396 . 1 1 33 33 VAL CB C 13 36.0 0.2 . 1 . . . . 33 VAL CB . 16366 1 397 . 1 1 33 33 VAL CG1 C 13 20.9 0.2 . 1 . . . . 33 VAL CG1 . 16366 1 398 . 1 1 33 33 VAL CG2 C 13 23.0 0.2 . 1 . . . . 33 VAL CG2 . 16366 1 399 . 1 1 33 33 VAL N N 15 121.7 0.2 . 1 . . . . 33 VAL N . 16366 1 400 . 1 1 34 34 ILE H H 1 9.56 0.02 . 1 . . . . 34 ILE H . 16366 1 401 . 1 1 34 34 ILE HA H 1 5.11 0.02 . 1 . . . . 34 ILE HA . 16366 1 402 . 1 1 34 34 ILE HB H 1 1.73 0.02 . 1 . . . . 34 ILE HB . 16366 1 403 . 1 1 34 34 ILE HD11 H 1 0.18 0.02 . 1 . . . . 34 ILE HD1 . 16366 1 404 . 1 1 34 34 ILE HD12 H 1 0.18 0.02 . 1 . . . . 34 ILE HD1 . 16366 1 405 . 1 1 34 34 ILE HD13 H 1 0.18 0.02 . 1 . . . . 34 ILE HD1 . 16366 1 406 . 1 1 34 34 ILE HG12 H 1 0.81 0.02 . 2 . . . . 34 ILE HG12 . 16366 1 407 . 1 1 34 34 ILE HG13 H 1 1.45 0.02 . 2 . . . . 34 ILE HG13 . 16366 1 408 . 1 1 34 34 ILE HG21 H 1 0.72 0.02 . 1 . . . . 34 ILE HG2 . 16366 1 409 . 1 1 34 34 ILE HG22 H 1 0.72 0.02 . 1 . . . . 34 ILE HG2 . 16366 1 410 . 1 1 34 34 ILE HG23 H 1 0.72 0.02 . 1 . . . . 34 ILE HG2 . 16366 1 411 . 1 1 34 34 ILE C C 13 174.5 0.2 . 1 . . . . 34 ILE C . 16366 1 412 . 1 1 34 34 ILE CA C 13 59.5 0.2 . 1 . . . . 34 ILE CA . 16366 1 413 . 1 1 34 34 ILE CB C 13 40.1 0.2 . 1 . . . . 34 ILE CB . 16366 1 414 . 1 1 34 34 ILE CD1 C 13 12.6 0.2 . 1 . . . . 34 ILE CD1 . 16366 1 415 . 1 1 34 34 ILE CG1 C 13 28.5 0.2 . 1 . . . . 34 ILE CG1 . 16366 1 416 . 1 1 34 34 ILE CG2 C 13 17.8 0.2 . 1 . . . . 34 ILE CG2 . 16366 1 417 . 1 1 34 34 ILE N N 15 128.1 0.2 . 1 . . . . 34 ILE N . 16366 1 418 . 1 1 35 35 GLY H H 1 8.93 0.02 . 1 . . . . 35 GLY H . 16366 1 419 . 1 1 35 35 GLY HA2 H 1 3.94 0.02 . 2 . . . . 35 GLY HA2 . 16366 1 420 . 1 1 35 35 GLY HA3 H 1 5.34 0.02 . 2 . . . . 35 GLY HA3 . 16366 1 421 . 1 1 35 35 GLY C C 13 175.2 0.2 . 1 . . . . 35 GLY C . 16366 1 422 . 1 1 35 35 GLY CA C 13 44.2 0.2 . 1 . . . . 35 GLY CA . 16366 1 423 . 1 1 35 35 GLY N N 15 112.9 0.2 . 1 . . . . 35 GLY N . 16366 1 424 . 1 1 36 36 LEU H H 1 8.37 0.02 . 1 . . . . 36 LEU H . 16366 1 425 . 1 1 36 36 LEU HA H 1 4.56 0.02 . 1 . . . . 36 LEU HA . 16366 1 426 . 1 1 36 36 LEU HB2 H 1 1.56 0.02 . 2 . . . . 36 LEU HB2 . 16366 1 427 . 1 1 36 36 LEU HB3 H 1 1.70 0.02 . 2 . . . . 36 LEU HB3 . 16366 1 428 . 1 1 36 36 LEU HD11 H 1 0.59 0.02 . 1 . . . . 36 LEU HD1 . 16366 1 429 . 1 1 36 36 LEU HD12 H 1 0.59 0.02 . 1 . . . . 36 LEU HD1 . 16366 1 430 . 1 1 36 36 LEU HD13 H 1 0.59 0.02 . 1 . . . . 36 LEU HD1 . 16366 1 431 . 1 1 36 36 LEU HD21 H 1 0.57 0.02 . 1 . . . . 36 LEU HD2 . 16366 1 432 . 1 1 36 36 LEU HD22 H 1 0.57 0.02 . 1 . . . . 36 LEU HD2 . 16366 1 433 . 1 1 36 36 LEU HD23 H 1 0.57 0.02 . 1 . . . . 36 LEU HD2 . 16366 1 434 . 1 1 36 36 LEU HG H 1 1.45 0.02 . 1 . . . . 36 LEU HG . 16366 1 435 . 1 1 36 36 LEU CA C 13 53.4 0.2 . 1 . . . . 36 LEU CA . 16366 1 436 . 1 1 36 36 LEU CB C 13 41.7 0.2 . 1 . . . . 36 LEU CB . 16366 1 437 . 1 1 36 36 LEU CD1 C 13 26.2 0.2 . 1 . . . . 36 LEU CD1 . 16366 1 438 . 1 1 36 36 LEU CD2 C 13 23.8 0.2 . 1 . . . . 36 LEU CD2 . 16366 1 439 . 1 1 36 36 LEU CG C 13 26.6 0.2 . 1 . . . . 36 LEU CG . 16366 1 440 . 1 1 36 36 LEU N N 15 120.9 0.2 . 1 . . . . 36 LEU N . 16366 1 441 . 1 1 38 38 ASP HA H 1 4.06 0.02 . 1 . . . . 38 ASP HA . 16366 1 442 . 1 1 38 38 ASP CA C 13 56.0 0.2 . 1 . . . . 38 ASP CA . 16366 1 443 . 1 1 38 38 ASP CB C 13 36.5 0.2 . 1 . . . . 38 ASP CB . 16366 1 444 . 1 1 39 39 TYR H H 1 10.83 0.02 . 1 . . . . 39 TYR H . 16366 1 445 . 1 1 39 39 TYR HA H 1 4.15 0.02 . 1 . . . . 39 TYR HA . 16366 1 446 . 1 1 39 39 TYR HB2 H 1 2.75 0.02 . 2 . . . . 39 TYR HB2 . 16366 1 447 . 1 1 39 39 TYR HB3 H 1 2.78 0.02 . 2 . . . . 39 TYR HB3 . 16366 1 448 . 1 1 39 39 TYR C C 13 181.3 0.2 . 1 . . . . 39 TYR C . 16366 1 449 . 1 1 39 39 TYR CA C 13 61.4 0.2 . 1 . . . . 39 TYR CA . 16366 1 450 . 1 1 39 39 TYR CB C 13 38.5 0.2 . 1 . . . . 39 TYR CB . 16366 1 451 . 1 1 39 39 TYR N N 15 123.0 0.2 . 1 . . . . 39 TYR N . 16366 1 452 . 1 1 40 40 VAL H H 1 9.20 0.02 . 1 . . . . 40 VAL H . 16366 1 453 . 1 1 40 40 VAL HA H 1 5.47 0.02 . 1 . . . . 40 VAL HA . 16366 1 454 . 1 1 40 40 VAL HB H 1 2.54 0.02 . 1 . . . . 40 VAL HB . 16366 1 455 . 1 1 40 40 VAL HG11 H 1 0.42 0.02 . 1 . . . . 40 VAL HG1 . 16366 1 456 . 1 1 40 40 VAL HG12 H 1 0.42 0.02 . 1 . . . . 40 VAL HG1 . 16366 1 457 . 1 1 40 40 VAL HG13 H 1 0.42 0.02 . 1 . . . . 40 VAL HG1 . 16366 1 458 . 1 1 40 40 VAL HG21 H 1 0.48 0.02 . 1 . . . . 40 VAL HG2 . 16366 1 459 . 1 1 40 40 VAL HG22 H 1 0.48 0.02 . 1 . . . . 40 VAL HG2 . 16366 1 460 . 1 1 40 40 VAL HG23 H 1 0.48 0.02 . 1 . . . . 40 VAL HG2 . 16366 1 461 . 1 1 40 40 VAL C C 13 172.9 0.2 . 1 . . . . 40 VAL C . 16366 1 462 . 1 1 40 40 VAL CA C 13 61.7 0.2 . 1 . . . . 40 VAL CA . 16366 1 463 . 1 1 40 40 VAL CB C 13 34.2 0.2 . 1 . . . . 40 VAL CB . 16366 1 464 . 1 1 40 40 VAL CG1 C 13 22.2 0.2 . 1 . . . . 40 VAL CG1 . 16366 1 465 . 1 1 40 40 VAL CG2 C 13 19.5 0.2 . 1 . . . . 40 VAL CG2 . 16366 1 466 . 1 1 40 40 VAL N N 15 115.3 0.2 . 1 . . . . 40 VAL N . 16366 1 467 . 1 1 41 41 ASP H H 1 7.55 0.02 . 1 . . . . 41 ASP H . 16366 1 468 . 1 1 41 41 ASP HA H 1 4.70 0.02 . 1 . . . . 41 ASP HA . 16366 1 469 . 1 1 41 41 ASP HB2 H 1 2.33 0.02 . 2 . . . . 41 ASP HB2 . 16366 1 470 . 1 1 41 41 ASP HB3 H 1 3.05 0.02 . 2 . . . . 41 ASP HB3 . 16366 1 471 . 1 1 41 41 ASP C C 13 175.6 0.2 . 1 . . . . 41 ASP C . 16366 1 472 . 1 1 41 41 ASP CA C 13 51.3 0.2 . 1 . . . . 41 ASP CA . 16366 1 473 . 1 1 41 41 ASP CB C 13 43.4 0.2 . 1 . . . . 41 ASP CB . 16366 1 474 . 1 1 41 41 ASP N N 15 118.8 0.2 . 1 . . . . 41 ASP N . 16366 1 475 . 1 1 42 42 LEU H H 1 8.88 0.02 . 1 . . . . 42 LEU H . 16366 1 476 . 1 1 42 42 LEU HA H 1 3.75 0.02 . 1 . . . . 42 LEU HA . 16366 1 477 . 1 1 42 42 LEU HB2 H 1 1.20 0.02 . 2 . . . . 42 LEU HB2 . 16366 1 478 . 1 1 42 42 LEU HB3 H 1 1.74 0.02 . 2 . . . . 42 LEU HB3 . 16366 1 479 . 1 1 42 42 LEU HD11 H 1 0.36 0.02 . 1 . . . . 42 LEU HD1 . 16366 1 480 . 1 1 42 42 LEU HD12 H 1 0.36 0.02 . 1 . . . . 42 LEU HD1 . 16366 1 481 . 1 1 42 42 LEU HD13 H 1 0.36 0.02 . 1 . . . . 42 LEU HD1 . 16366 1 482 . 1 1 42 42 LEU HD21 H 1 0.65 0.02 . 1 . . . . 42 LEU HD2 . 16366 1 483 . 1 1 42 42 LEU HD22 H 1 0.65 0.02 . 1 . . . . 42 LEU HD2 . 16366 1 484 . 1 1 42 42 LEU HD23 H 1 0.65 0.02 . 1 . . . . 42 LEU HD2 . 16366 1 485 . 1 1 42 42 LEU HG H 1 1.45 0.02 . 1 . . . . 42 LEU HG . 16366 1 486 . 1 1 42 42 LEU C C 13 179.0 0.2 . 1 . . . . 42 LEU C . 16366 1 487 . 1 1 42 42 LEU CA C 13 56.8 0.2 . 1 . . . . 42 LEU CA . 16366 1 488 . 1 1 42 42 LEU CB C 13 41.7 0.2 . 1 . . . . 42 LEU CB . 16366 1 489 . 1 1 42 42 LEU CD1 C 13 22.6 0.2 . 1 . . . . 42 LEU CD1 . 16366 1 490 . 1 1 42 42 LEU CD2 C 13 25.9 0.2 . 1 . . . . 42 LEU CD2 . 16366 1 491 . 1 1 42 42 LEU CG C 13 26.5 0.2 . 1 . . . . 42 LEU CG . 16366 1 492 . 1 1 42 42 LEU N N 15 120.9 0.2 . 1 . . . . 42 LEU N . 16366 1 493 . 1 1 43 43 ASP H H 1 7.97 0.02 . 1 . . . . 43 ASP H . 16366 1 494 . 1 1 43 43 ASP HA H 1 4.03 0.02 . 1 . . . . 43 ASP HA . 16366 1 495 . 1 1 43 43 ASP HB2 H 1 2.47 0.02 . 2 . . . . 43 ASP HB2 . 16366 1 496 . 1 1 43 43 ASP HB3 H 1 2.52 0.02 . 2 . . . . 43 ASP HB3 . 16366 1 497 . 1 1 43 43 ASP C C 13 178.7 0.2 . 1 . . . . 43 ASP C . 16366 1 498 . 1 1 43 43 ASP CA C 13 57.7 0.2 . 1 . . . . 43 ASP CA . 16366 1 499 . 1 1 43 43 ASP CB C 13 40.3 0.2 . 1 . . . . 43 ASP CB . 16366 1 500 . 1 1 43 43 ASP N N 15 117.0 0.2 . 1 . . . . 43 ASP N . 16366 1 501 . 1 1 44 44 THR H H 1 7.59 0.02 . 1 . . . . 44 THR H . 16366 1 502 . 1 1 44 44 THR HA H 1 3.64 0.02 . 1 . . . . 44 THR HA . 16366 1 503 . 1 1 44 44 THR HB H 1 4.13 0.02 . 1 . . . . 44 THR HB . 16366 1 504 . 1 1 44 44 THR HG21 H 1 1.08 0.02 . 1 . . . . 44 THR HG2 . 16366 1 505 . 1 1 44 44 THR HG22 H 1 1.08 0.02 . 1 . . . . 44 THR HG2 . 16366 1 506 . 1 1 44 44 THR HG23 H 1 1.08 0.02 . 1 . . . . 44 THR HG2 . 16366 1 507 . 1 1 44 44 THR C C 13 175.1 0.2 . 1 . . . . 44 THR C . 16366 1 508 . 1 1 44 44 THR CA C 13 68.3 0.2 . 1 . . . . 44 THR CA . 16366 1 509 . 1 1 44 44 THR CB C 13 67.5 0.2 . 1 . . . . 44 THR CB . 16366 1 510 . 1 1 44 44 THR CG2 C 13 20.8 0.2 . 1 . . . . 44 THR CG2 . 16366 1 511 . 1 1 44 44 THR N N 15 117.4 0.2 . 1 . . . . 44 THR N . 16366 1 512 . 1 1 45 45 VAL H H 1 6.69 0.02 . 1 . . . . 45 VAL H . 16366 1 513 . 1 1 45 45 VAL HA H 1 2.78 0.02 . 1 . . . . 45 VAL HA . 16366 1 514 . 1 1 45 45 VAL HB H 1 1.94 0.02 . 1 . . . . 45 VAL HB . 16366 1 515 . 1 1 45 45 VAL HG11 H 1 0.59 0.02 . 1 . . . . 45 VAL HG1 . 16366 1 516 . 1 1 45 45 VAL HG12 H 1 0.59 0.02 . 1 . . . . 45 VAL HG1 . 16366 1 517 . 1 1 45 45 VAL HG13 H 1 0.59 0.02 . 1 . . . . 45 VAL HG1 . 16366 1 518 . 1 1 45 45 VAL HG21 H 1 0.18 0.02 . 1 . . . . 45 VAL HG2 . 16366 1 519 . 1 1 45 45 VAL HG22 H 1 0.18 0.02 . 1 . . . . 45 VAL HG2 . 16366 1 520 . 1 1 45 45 VAL HG23 H 1 0.18 0.02 . 1 . . . . 45 VAL HG2 . 16366 1 521 . 1 1 45 45 VAL C C 13 176.9 0.2 . 1 . . . . 45 VAL C . 16366 1 522 . 1 1 45 45 VAL CA C 13 67.2 0.2 . 1 . . . . 45 VAL CA . 16366 1 523 . 1 1 45 45 VAL CB C 13 31.4 0.2 . 1 . . . . 45 VAL CB . 16366 1 524 . 1 1 45 45 VAL CG1 C 13 22.2 0.2 . 1 . . . . 45 VAL CG1 . 16366 1 525 . 1 1 45 45 VAL CG2 C 13 23.6 0.2 . 1 . . . . 45 VAL CG2 . 16366 1 526 . 1 1 45 45 VAL N N 15 121.4 0.2 . 1 . . . . 45 VAL N . 16366 1 527 . 1 1 46 46 ILE H H 1 8.55 0.02 . 1 . . . . 46 ILE H . 16366 1 528 . 1 1 46 46 ILE HA H 1 3.50 0.02 . 1 . . . . 46 ILE HA . 16366 1 529 . 1 1 46 46 ILE HB H 1 1.75 0.02 . 1 . . . . 46 ILE HB . 16366 1 530 . 1 1 46 46 ILE HD11 H 1 0.56 0.02 . 1 . . . . 46 ILE HD1 . 16366 1 531 . 1 1 46 46 ILE HD12 H 1 0.56 0.02 . 1 . . . . 46 ILE HD1 . 16366 1 532 . 1 1 46 46 ILE HD13 H 1 0.56 0.02 . 1 . . . . 46 ILE HD1 . 16366 1 533 . 1 1 46 46 ILE HG12 H 1 1.03 0.02 . 2 . . . . 46 ILE HG12 . 16366 1 534 . 1 1 46 46 ILE HG13 H 1 1.32 0.02 . 2 . . . . 46 ILE HG13 . 16366 1 535 . 1 1 46 46 ILE HG21 H 1 0.76 0.02 . 1 . . . . 46 ILE HG2 . 16366 1 536 . 1 1 46 46 ILE HG22 H 1 0.76 0.02 . 1 . . . . 46 ILE HG2 . 16366 1 537 . 1 1 46 46 ILE HG23 H 1 0.76 0.02 . 1 . . . . 46 ILE HG2 . 16366 1 538 . 1 1 46 46 ILE C C 13 178.5 0.2 . 1 . . . . 46 ILE C . 16366 1 539 . 1 1 46 46 ILE CA C 13 64.4 0.2 . 1 . . . . 46 ILE CA . 16366 1 540 . 1 1 46 46 ILE CB C 13 37.1 0.2 . 1 . . . . 46 ILE CB . 16366 1 541 . 1 1 46 46 ILE CD1 C 13 12.3 0.2 . 1 . . . . 46 ILE CD1 . 16366 1 542 . 1 1 46 46 ILE CG1 C 13 29.0 0.2 . 1 . . . . 46 ILE CG1 . 16366 1 543 . 1 1 46 46 ILE CG2 C 13 17.3 0.2 . 1 . . . . 46 ILE CG2 . 16366 1 544 . 1 1 46 46 ILE N N 15 118.8 0.2 . 1 . . . . 46 ILE N . 16366 1 545 . 1 1 47 47 LEU H H 1 7.45 0.02 . 1 . . . . 47 LEU H . 16366 1 546 . 1 1 47 47 LEU HA H 1 3.89 0.02 . 1 . . . . 47 LEU HA . 16366 1 547 . 1 1 47 47 LEU HB2 H 1 1.46 0.02 . 2 . . . . 47 LEU HB2 . 16366 1 548 . 1 1 47 47 LEU HB3 H 1 1.88 0.02 . 2 . . . . 47 LEU HB3 . 16366 1 549 . 1 1 47 47 LEU HD11 H 1 0.84 0.02 . 1 . . . . 47 LEU HD1 . 16366 1 550 . 1 1 47 47 LEU HD12 H 1 0.84 0.02 . 1 . . . . 47 LEU HD1 . 16366 1 551 . 1 1 47 47 LEU HD13 H 1 0.84 0.02 . 1 . . . . 47 LEU HD1 . 16366 1 552 . 1 1 47 47 LEU HD21 H 1 0.79 0.02 . 1 . . . . 47 LEU HD2 . 16366 1 553 . 1 1 47 47 LEU HD22 H 1 0.79 0.02 . 1 . . . . 47 LEU HD2 . 16366 1 554 . 1 1 47 47 LEU HD23 H 1 0.79 0.02 . 1 . . . . 47 LEU HD2 . 16366 1 555 . 1 1 47 47 LEU HG H 1 1.66 0.02 . 1 . . . . 47 LEU HG . 16366 1 556 . 1 1 47 47 LEU C C 13 178.9 0.2 . 1 . . . . 47 LEU C . 16366 1 557 . 1 1 47 47 LEU CA C 13 59.0 0.2 . 1 . . . . 47 LEU CA . 16366 1 558 . 1 1 47 47 LEU CB C 13 42.4 0.2 . 1 . . . . 47 LEU CB . 16366 1 559 . 1 1 47 47 LEU CD1 C 13 26.2 0.2 . 1 . . . . 47 LEU CD1 . 16366 1 560 . 1 1 47 47 LEU CD2 C 13 24.4 0.2 . 1 . . . . 47 LEU CD2 . 16366 1 561 . 1 1 47 47 LEU CG C 13 26.9 0.2 . 1 . . . . 47 LEU CG . 16366 1 562 . 1 1 47 47 LEU N N 15 120.8 0.2 . 1 . . . . 47 LEU N . 16366 1 563 . 1 1 48 48 LEU H H 1 7.36 0.02 . 1 . . . . 48 LEU H . 16366 1 564 . 1 1 48 48 LEU HA H 1 3.63 0.02 . 1 . . . . 48 LEU HA . 16366 1 565 . 1 1 48 48 LEU HB2 H 1 0.52 0.02 . 2 . . . . 48 LEU HB2 . 16366 1 566 . 1 1 48 48 LEU HB3 H 1 1.30 0.02 . 2 . . . . 48 LEU HB3 . 16366 1 567 . 1 1 48 48 LEU HD11 H 1 0.69 0.02 . 1 . . . . 48 LEU HD1 . 16366 1 568 . 1 1 48 48 LEU HD12 H 1 0.69 0.02 . 1 . . . . 48 LEU HD1 . 16366 1 569 . 1 1 48 48 LEU HD13 H 1 0.69 0.02 . 1 . . . . 48 LEU HD1 . 16366 1 570 . 1 1 48 48 LEU HD21 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 16366 1 571 . 1 1 48 48 LEU HD22 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 16366 1 572 . 1 1 48 48 LEU HD23 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 16366 1 573 . 1 1 48 48 LEU HG H 1 1.73 0.02 . 1 . . . . 48 LEU HG . 16366 1 574 . 1 1 48 48 LEU C C 13 179.8 0.2 . 1 . . . . 48 LEU C . 16366 1 575 . 1 1 48 48 LEU CA C 13 58.2 0.2 . 1 . . . . 48 LEU CA . 16366 1 576 . 1 1 48 48 LEU CB C 13 40.8 0.2 . 1 . . . . 48 LEU CB . 16366 1 577 . 1 1 48 48 LEU CD1 C 13 26.5 0.2 . 1 . . . . 48 LEU CD1 . 16366 1 578 . 1 1 48 48 LEU CD2 C 13 23.5 0.2 . 1 . . . . 48 LEU CD2 . 16366 1 579 . 1 1 48 48 LEU CG C 13 26.5 0.2 . 1 . . . . 48 LEU CG . 16366 1 580 . 1 1 48 48 LEU N N 15 117.8 0.2 . 1 . . . . 48 LEU N . 16366 1 581 . 1 1 49 49 GLU H H 1 8.10 0.02 . 1 . . . . 49 GLU H . 16366 1 582 . 1 1 49 49 GLU HA H 1 3.57 0.02 . 1 . . . . 49 GLU HA . 16366 1 583 . 1 1 49 49 GLU HB2 H 1 1.80 0.02 . 2 . . . . 49 GLU HB2 . 16366 1 584 . 1 1 49 49 GLU HB3 H 1 2.04 0.02 . 2 . . . . 49 GLU HB3 . 16366 1 585 . 1 1 49 49 GLU HG2 H 1 2.03 0.02 . 2 . . . . 49 GLU HG2 . 16366 1 586 . 1 1 49 49 GLU HG3 H 1 2.18 0.02 . 2 . . . . 49 GLU HG3 . 16366 1 587 . 1 1 49 49 GLU C C 13 178.8 0.2 . 1 . . . . 49 GLU C . 16366 1 588 . 1 1 49 49 GLU CA C 13 59.5 0.2 . 1 . . . . 49 GLU CA . 16366 1 589 . 1 1 49 49 GLU CB C 13 30.3 0.2 . 1 . . . . 49 GLU CB . 16366 1 590 . 1 1 49 49 GLU CG C 13 37.4 0.2 . 1 . . . . 49 GLU CG . 16366 1 591 . 1 1 49 49 GLU N N 15 118.6 0.2 . 1 . . . . 49 GLU N . 16366 1 592 . 1 1 50 50 LYS H H 1 8.36 0.02 . 1 . . . . 50 LYS H . 16366 1 593 . 1 1 50 50 LYS HA H 1 3.92 0.02 . 1 . . . . 50 LYS HA . 16366 1 594 . 1 1 50 50 LYS HB2 H 1 1.39 0.02 . 2 . . . . 50 LYS HB2 . 16366 1 595 . 1 1 50 50 LYS HB3 H 1 1.67 0.02 . 2 . . . . 50 LYS HB3 . 16366 1 596 . 1 1 50 50 LYS HD2 H 1 1.34 0.02 . 2 . . . . 50 LYS HD2 . 16366 1 597 . 1 1 50 50 LYS HD3 H 1 1.36 0.02 . 2 . . . . 50 LYS HD3 . 16366 1 598 . 1 1 50 50 LYS HE2 H 1 2.68 0.02 . 2 . . . . 50 LYS HE2 . 16366 1 599 . 1 1 50 50 LYS HE3 H 1 2.70 0.02 . 2 . . . . 50 LYS HE3 . 16366 1 600 . 1 1 50 50 LYS HG2 H 1 0.83 0.02 . 2 . . . . 50 LYS HG2 . 16366 1 601 . 1 1 50 50 LYS HG3 H 1 1.17 0.02 . 2 . . . . 50 LYS HG3 . 16366 1 602 . 1 1 50 50 LYS C C 13 179.0 0.2 . 1 . . . . 50 LYS C . 16366 1 603 . 1 1 50 50 LYS CA C 13 59.0 0.2 . 1 . . . . 50 LYS CA . 16366 1 604 . 1 1 50 50 LYS CB C 13 33.4 0.2 . 1 . . . . 50 LYS CB . 16366 1 605 . 1 1 50 50 LYS CD C 13 29.3 0.2 . 1 . . . . 50 LYS CD . 16366 1 606 . 1 1 50 50 LYS CE C 13 42.0 0.2 . 1 . . . . 50 LYS CE . 16366 1 607 . 1 1 50 50 LYS CG C 13 25.1 0.2 . 1 . . . . 50 LYS CG . 16366 1 608 . 1 1 50 50 LYS N N 15 117.9 0.2 . 1 . . . . 50 LYS N . 16366 1 609 . 1 1 51 51 PHE H H 1 7.89 0.02 . 1 . . . . 51 PHE H . 16366 1 610 . 1 1 51 51 PHE HA H 1 4.58 0.02 . 1 . . . . 51 PHE HA . 16366 1 611 . 1 1 51 51 PHE HB2 H 1 2.88 0.02 . 2 . . . . 51 PHE HB2 . 16366 1 612 . 1 1 51 51 PHE HB3 H 1 3.34 0.02 . 2 . . . . 51 PHE HB3 . 16366 1 613 . 1 1 51 51 PHE HD1 H 1 7.40 0.02 . 3 . . . . 51 PHE HD1 . 16366 1 614 . 1 1 51 51 PHE HE1 H 1 7.30 0.02 . 3 . . . . 51 PHE HE1 . 16366 1 615 . 1 1 51 51 PHE C C 13 175.8 0.2 . 1 . . . . 51 PHE C . 16366 1 616 . 1 1 51 51 PHE CA C 13 59.0 0.2 . 1 . . . . 51 PHE CA . 16366 1 617 . 1 1 51 51 PHE CB C 13 40.2 0.2 . 1 . . . . 51 PHE CB . 16366 1 618 . 1 1 51 51 PHE CD1 C 13 131.7 0.2 . 3 . . . . 51 PHE CD1 . 16366 1 619 . 1 1 51 51 PHE CE1 C 13 131.5 0.2 . 3 . . . . 51 PHE CE1 . 16366 1 620 . 1 1 51 51 PHE N N 15 114.6 0.2 . 1 . . . . 51 PHE N . 16366 1 621 . 1 1 52 52 SER H H 1 7.08 0.02 . 1 . . . . 52 SER H . 16366 1 622 . 1 1 52 52 SER HA H 1 4.36 0.02 . 1 . . . . 52 SER HA . 16366 1 623 . 1 1 52 52 SER HB2 H 1 3.72 0.02 . 2 . . . . 52 SER HB2 . 16366 1 624 . 1 1 52 52 SER HB3 H 1 3.84 0.02 . 2 . . . . 52 SER HB3 . 16366 1 625 . 1 1 52 52 SER C C 13 174.8 0.2 . 1 . . . . 52 SER C . 16366 1 626 . 1 1 52 52 SER CA C 13 58.8 0.2 . 1 . . . . 52 SER CA . 16366 1 627 . 1 1 52 52 SER CB C 13 64.8 0.2 . 1 . . . . 52 SER CB . 16366 1 628 . 1 1 52 52 SER N N 15 114.0 0.2 . 1 . . . . 52 SER N . 16366 1 629 . 1 1 53 53 LYS H H 1 9.66 0.02 . 1 . . . . 53 LYS H . 16366 1 630 . 1 1 53 53 LYS HA H 1 4.09 0.02 . 1 . . . . 53 LYS HA . 16366 1 631 . 1 1 53 53 LYS HB2 H 1 1.88 0.02 . 2 . . . . 53 LYS HB2 . 16366 1 632 . 1 1 53 53 LYS HB3 H 1 1.92 0.02 . 2 . . . . 53 LYS HB3 . 16366 1 633 . 1 1 53 53 LYS HD2 H 1 1.82 0.02 . 2 . . . . 53 LYS HD2 . 16366 1 634 . 1 1 53 53 LYS HD3 H 1 1.84 0.02 . 2 . . . . 53 LYS HD3 . 16366 1 635 . 1 1 53 53 LYS HE2 H 1 3.03 0.02 . 2 . . . . 53 LYS HE2 . 16366 1 636 . 1 1 53 53 LYS HE3 H 1 3.08 0.02 . 2 . . . . 53 LYS HE3 . 16366 1 637 . 1 1 53 53 LYS HG2 H 1 1.48 0.02 . 2 . . . . 53 LYS HG2 . 16366 1 638 . 1 1 53 53 LYS HG3 H 1 1.68 0.02 . 2 . . . . 53 LYS HG3 . 16366 1 639 . 1 1 53 53 LYS C C 13 177.7 0.2 . 1 . . . . 53 LYS C . 16366 1 640 . 1 1 53 53 LYS CA C 13 60.3 0.2 . 1 . . . . 53 LYS CA . 16366 1 641 . 1 1 53 53 LYS CB C 13 32.9 0.2 . 1 . . . . 53 LYS CB . 16366 1 642 . 1 1 53 53 LYS CD C 13 29.8 0.2 . 1 . . . . 53 LYS CD . 16366 1 643 . 1 1 53 53 LYS CE C 13 42.6 0.2 . 1 . . . . 53 LYS CE . 16366 1 644 . 1 1 53 53 LYS CG C 13 26.4 0.2 . 1 . . . . 53 LYS CG . 16366 1 645 . 1 1 53 53 LYS N N 15 124.5 0.2 . 1 . . . . 53 LYS N . 16366 1 646 . 1 1 54 54 GLU H H 1 6.75 0.02 . 1 . . . . 54 GLU H . 16366 1 647 . 1 1 54 54 GLU HA H 1 4.33 0.02 . 1 . . . . 54 GLU HA . 16366 1 648 . 1 1 54 54 GLU HB2 H 1 1.88 0.02 . 2 . . . . 54 GLU HB2 . 16366 1 649 . 1 1 54 54 GLU HB3 H 1 2.01 0.02 . 2 . . . . 54 GLU HB3 . 16366 1 650 . 1 1 54 54 GLU HG2 H 1 2.19 0.02 . 2 . . . . 54 GLU HG2 . 16366 1 651 . 1 1 54 54 GLU HG3 H 1 2.26 0.02 . 2 . . . . 54 GLU HG3 . 16366 1 652 . 1 1 54 54 GLU C C 13 173.7 0.2 . 1 . . . . 54 GLU C . 16366 1 653 . 1 1 54 54 GLU CA C 13 56.1 0.2 . 1 . . . . 54 GLU CA . 16366 1 654 . 1 1 54 54 GLU CB C 13 34.2 0.2 . 1 . . . . 54 GLU CB . 16366 1 655 . 1 1 54 54 GLU CG C 13 36.5 0.2 . 1 . . . . 54 GLU CG . 16366 1 656 . 1 1 54 54 GLU N N 15 113.7 0.2 . 1 . . . . 54 GLU N . 16366 1 657 . 1 1 55 55 PHE H H 1 8.32 0.02 . 1 . . . . 55 PHE H . 16366 1 658 . 1 1 55 55 PHE HA H 1 5.60 0.02 . 1 . . . . 55 PHE HA . 16366 1 659 . 1 1 55 55 PHE HB2 H 1 2.61 0.02 . 2 . . . . 55 PHE HB2 . 16366 1 660 . 1 1 55 55 PHE HB3 H 1 2.91 0.02 . 2 . . . . 55 PHE HB3 . 16366 1 661 . 1 1 55 55 PHE HD1 H 1 7.04 0.02 . 3 . . . . 55 PHE HD1 . 16366 1 662 . 1 1 55 55 PHE C C 13 173.3 0.2 . 1 . . . . 55 PHE C . 16366 1 663 . 1 1 55 55 PHE CA C 13 55.9 0.2 . 1 . . . . 55 PHE CA . 16366 1 664 . 1 1 55 55 PHE CB C 13 42.4 0.2 . 1 . . . . 55 PHE CB . 16366 1 665 . 1 1 55 55 PHE CD1 C 13 132.7 0.2 . 3 . . . . 55 PHE CD1 . 16366 1 666 . 1 1 55 55 PHE N N 15 123.4 0.2 . 1 . . . . 55 PHE N . 16366 1 667 . 1 1 56 56 TYR H H 1 8.26 0.02 . 1 . . . . 56 TYR H . 16366 1 668 . 1 1 56 56 TYR HA H 1 4.37 0.02 . 1 . . . . 56 TYR HA . 16366 1 669 . 1 1 56 56 TYR HB2 H 1 2.40 0.02 . 2 . . . . 56 TYR HB2 . 16366 1 670 . 1 1 56 56 TYR HB3 H 1 2.56 0.02 . 2 . . . . 56 TYR HB3 . 16366 1 671 . 1 1 56 56 TYR HD1 H 1 6.75 0.02 . 3 . . . . 56 TYR HD1 . 16366 1 672 . 1 1 56 56 TYR HE1 H 1 6.67 0.02 . 3 . . . . 56 TYR HE1 . 16366 1 673 . 1 1 56 56 TYR C C 13 173.2 0.2 . 1 . . . . 56 TYR C . 16366 1 674 . 1 1 56 56 TYR CA C 13 55.2 0.2 . 1 . . . . 56 TYR CA . 16366 1 675 . 1 1 56 56 TYR CB C 13 40.9 0.2 . 1 . . . . 56 TYR CB . 16366 1 676 . 1 1 56 56 TYR CD1 C 13 133.6 0.2 . 3 . . . . 56 TYR CD1 . 16366 1 677 . 1 1 56 56 TYR CE1 C 13 118.0 0.2 . 3 . . . . 56 TYR CE1 . 16366 1 678 . 1 1 56 56 TYR N N 15 127.8 0.2 . 1 . . . . 56 TYR N . 16366 1 679 . 1 1 57 57 GLY H H 1 7.95 0.02 . 1 . . . . 57 GLY H . 16366 1 680 . 1 1 57 57 GLY HA2 H 1 3.34 0.02 . 2 . . . . 57 GLY HA2 . 16366 1 681 . 1 1 57 57 GLY HA3 H 1 5.51 0.02 . 2 . . . . 57 GLY HA3 . 16366 1 682 . 1 1 57 57 GLY C C 13 172.6 0.2 . 1 . . . . 57 GLY C . 16366 1 683 . 1 1 57 57 GLY CA C 13 45.5 0.2 . 1 . . . . 57 GLY CA . 16366 1 684 . 1 1 57 57 GLY N N 15 107.9 0.2 . 1 . . . . 57 GLY N . 16366 1 685 . 1 1 58 58 VAL H H 1 7.27 0.02 . 1 . . . . 58 VAL H . 16366 1 686 . 1 1 58 58 VAL HA H 1 5.03 0.02 . 1 . . . . 58 VAL HA . 16366 1 687 . 1 1 58 58 VAL HB H 1 2.19 0.02 . 1 . . . . 58 VAL HB . 16366 1 688 . 1 1 58 58 VAL HG11 H 1 0.56 0.02 . 1 . . . . 58 VAL HG1 . 16366 1 689 . 1 1 58 58 VAL HG12 H 1 0.56 0.02 . 1 . . . . 58 VAL HG1 . 16366 1 690 . 1 1 58 58 VAL HG13 H 1 0.56 0.02 . 1 . . . . 58 VAL HG1 . 16366 1 691 . 1 1 58 58 VAL HG21 H 1 0.60 0.02 . 1 . . . . 58 VAL HG2 . 16366 1 692 . 1 1 58 58 VAL HG22 H 1 0.60 0.02 . 1 . . . . 58 VAL HG2 . 16366 1 693 . 1 1 58 58 VAL HG23 H 1 0.60 0.02 . 1 . . . . 58 VAL HG2 . 16366 1 694 . 1 1 58 58 VAL C C 13 176.3 0.2 . 1 . . . . 58 VAL C . 16366 1 695 . 1 1 58 58 VAL CA C 13 58.6 0.2 . 1 . . . . 58 VAL CA . 16366 1 696 . 1 1 58 58 VAL CB C 13 35.3 0.2 . 1 . . . . 58 VAL CB . 16366 1 697 . 1 1 58 58 VAL CG1 C 13 23.1 0.2 . 1 . . . . 58 VAL CG1 . 16366 1 698 . 1 1 58 58 VAL CG2 C 13 17.8 0.2 . 1 . . . . 58 VAL CG2 . 16366 1 699 . 1 1 58 58 VAL N N 15 109.1 0.2 . 1 . . . . 58 VAL N . 16366 1 700 . 1 1 59 59 HIS H H 1 7.59 0.02 . 1 . . . . 59 HIS H . 16366 1 701 . 1 1 59 59 HIS HA H 1 5.31 0.02 . 1 . . . . 59 HIS HA . 16366 1 702 . 1 1 59 59 HIS HB2 H 1 2.78 0.02 . 2 . . . . 59 HIS HB2 . 16366 1 703 . 1 1 59 59 HIS HB3 H 1 3.77 0.02 . 2 . . . . 59 HIS HB3 . 16366 1 704 . 1 1 59 59 HIS C C 13 172.8 0.2 . 1 . . . . 59 HIS C . 16366 1 705 . 1 1 59 59 HIS CA C 13 55.3 0.2 . 1 . . . . 59 HIS CA . 16366 1 706 . 1 1 59 59 HIS CB C 13 31.7 0.2 . 1 . . . . 59 HIS CB . 16366 1 707 . 1 1 59 59 HIS N N 15 116.4 0.2 . 1 . . . . 59 HIS N . 16366 1 708 . 1 1 60 60 GLY H H 1 11.09 0.02 . 1 . . . . 60 GLY H . 16366 1 709 . 1 1 60 60 GLY CA C 13 43.4 0.2 . 1 . . . . 60 GLY CA . 16366 1 710 . 1 1 60 60 GLY N N 15 109.4 0.2 . 1 . . . . 60 GLY N . 16366 1 711 . 1 1 63 63 ASP C C 13 176.4 0.2 . 1 . . . . 63 ASP C . 16366 1 712 . 1 1 63 63 ASP CA C 13 56.6 0.2 . 1 . . . . 63 ASP CA . 16366 1 713 . 1 1 63 63 ASP CB C 13 43.2 0.2 . 1 . . . . 63 ASP CB . 16366 1 714 . 1 1 64 64 TYR H H 1 8.75 0.02 . 1 . . . . 64 TYR H . 16366 1 715 . 1 1 64 64 TYR HB2 H 1 3.31 0.02 . 2 . . . . 64 TYR HB2 . 16366 1 716 . 1 1 64 64 TYR HB3 H 1 3.49 0.02 . 2 . . . . 64 TYR HB3 . 16366 1 717 . 1 1 64 64 TYR HD1 H 1 7.42 0.02 . 3 . . . . 64 TYR HD1 . 16366 1 718 . 1 1 64 64 TYR HE1 H 1 6.89 0.02 . 3 . . . . 64 TYR HE1 . 16366 1 719 . 1 1 64 64 TYR CA C 13 55.0 0.2 . 1 . . . . 64 TYR CA . 16366 1 720 . 1 1 64 64 TYR CB C 13 35.2 0.2 . 1 . . . . 64 TYR CB . 16366 1 721 . 1 1 64 64 TYR CD1 C 13 132.0 0.2 . 3 . . . . 64 TYR CD1 . 16366 1 722 . 1 1 64 64 TYR CE1 C 13 118.4 0.2 . 3 . . . . 64 TYR CE1 . 16366 1 723 . 1 1 64 64 TYR N N 15 121.1 0.2 . 1 . . . . 64 TYR N . 16366 1 724 . 1 1 65 65 PRO HA H 1 4.02 0.02 . 1 . . . . 65 PRO HA . 16366 1 725 . 1 1 65 65 PRO HB2 H 1 1.94 0.02 . 2 . . . . 65 PRO HB2 . 16366 1 726 . 1 1 65 65 PRO C C 13 178.6 0.2 . 1 . . . . 65 PRO C . 16366 1 727 . 1 1 65 65 PRO CA C 13 66.8 0.2 . 1 . . . . 65 PRO CA . 16366 1 728 . 1 1 65 65 PRO CB C 13 32.2 0.2 . 1 . . . . 65 PRO CB . 16366 1 729 . 1 1 65 65 PRO CG C 13 27.9 0.2 . 1 . . . . 65 PRO CG . 16366 1 730 . 1 1 66 66 ASP H H 1 8.72 0.02 . 1 . . . . 66 ASP H . 16366 1 731 . 1 1 66 66 ASP HA H 1 4.36 0.02 . 1 . . . . 66 ASP HA . 16366 1 732 . 1 1 66 66 ASP HB2 H 1 2.59 0.02 . 2 . . . . 66 ASP HB2 . 16366 1 733 . 1 1 66 66 ASP HB3 H 1 2.79 0.02 . 2 . . . . 66 ASP HB3 . 16366 1 734 . 1 1 66 66 ASP C C 13 179.3 0.2 . 1 . . . . 66 ASP C . 16366 1 735 . 1 1 66 66 ASP CA C 13 56.2 0.2 . 1 . . . . 66 ASP CA . 16366 1 736 . 1 1 66 66 ASP CB C 13 39.2 0.2 . 1 . . . . 66 ASP CB . 16366 1 737 . 1 1 66 66 ASP N N 15 113.6 0.2 . 1 . . . . 66 ASP N . 16366 1 738 . 1 1 67 67 VAL H H 1 7.77 0.02 . 1 . . . . 67 VAL H . 16366 1 739 . 1 1 67 67 VAL HA H 1 3.48 0.02 . 1 . . . . 67 VAL HA . 16366 1 740 . 1 1 67 67 VAL HB H 1 2.56 0.02 . 1 . . . . 67 VAL HB . 16366 1 741 . 1 1 67 67 VAL HG11 H 1 0.97 0.02 . 1 . . . . 67 VAL HG1 . 16366 1 742 . 1 1 67 67 VAL HG12 H 1 0.97 0.02 . 1 . . . . 67 VAL HG1 . 16366 1 743 . 1 1 67 67 VAL HG13 H 1 0.97 0.02 . 1 . . . . 67 VAL HG1 . 16366 1 744 . 1 1 67 67 VAL HG21 H 1 0.87 0.02 . 1 . . . . 67 VAL HG2 . 16366 1 745 . 1 1 67 67 VAL HG22 H 1 0.87 0.02 . 1 . . . . 67 VAL HG2 . 16366 1 746 . 1 1 67 67 VAL HG23 H 1 0.87 0.02 . 1 . . . . 67 VAL HG2 . 16366 1 747 . 1 1 67 67 VAL C C 13 178.0 0.2 . 1 . . . . 67 VAL C . 16366 1 748 . 1 1 67 67 VAL CA C 13 66.8 0.2 . 1 . . . . 67 VAL CA . 16366 1 749 . 1 1 67 67 VAL CB C 13 32.2 0.2 . 1 . . . . 67 VAL CB . 16366 1 750 . 1 1 67 67 VAL CG1 C 13 22.5 0.2 . 1 . . . . 67 VAL CG1 . 16366 1 751 . 1 1 67 67 VAL CG2 C 13 22.9 0.2 . 1 . . . . 67 VAL CG2 . 16366 1 752 . 1 1 67 67 VAL N N 15 123.7 0.2 . 1 . . . . 67 VAL N . 16366 1 753 . 1 1 68 68 LYS H H 1 7.44 0.02 . 1 . . . . 68 LYS H . 16366 1 754 . 1 1 68 68 LYS HA H 1 3.47 0.02 . 1 . . . . 68 LYS HA . 16366 1 755 . 1 1 68 68 LYS HB2 H 1 1.18 0.02 . 2 . . . . 68 LYS HB2 . 16366 1 756 . 1 1 68 68 LYS HB3 H 1 1.66 0.02 . 2 . . . . 68 LYS HB3 . 16366 1 757 . 1 1 68 68 LYS HD2 H 1 1.41 0.02 . 2 . . . . 68 LYS HD2 . 16366 1 758 . 1 1 68 68 LYS HD3 H 1 1.43 0.02 . 2 . . . . 68 LYS HD3 . 16366 1 759 . 1 1 68 68 LYS HE2 H 1 3.12 0.02 . 2 . . . . 68 LYS HE2 . 16366 1 760 . 1 1 68 68 LYS HE3 H 1 3.21 0.02 . 2 . . . . 68 LYS HE3 . 16366 1 761 . 1 1 68 68 LYS HG2 H 1 1.24 0.02 . 2 . . . . 68 LYS HG2 . 16366 1 762 . 1 1 68 68 LYS HG3 H 1 1.68 0.02 . 2 . . . . 68 LYS HG3 . 16366 1 763 . 1 1 68 68 LYS C C 13 176.7 0.2 . 1 . . . . 68 LYS C . 16366 1 764 . 1 1 68 68 LYS CA C 13 59.6 0.2 . 1 . . . . 68 LYS CA . 16366 1 765 . 1 1 68 68 LYS CB C 13 32.4 0.2 . 1 . . . . 68 LYS CB . 16366 1 766 . 1 1 68 68 LYS CD C 13 30.2 0.2 . 1 . . . . 68 LYS CD . 16366 1 767 . 1 1 68 68 LYS CE C 13 42.5 0.2 . 1 . . . . 68 LYS CE . 16366 1 768 . 1 1 68 68 LYS CG C 13 26.8 0.2 . 1 . . . . 68 LYS CG . 16366 1 769 . 1 1 68 68 LYS N N 15 117.8 0.2 . 1 . . . . 68 LYS N . 16366 1 770 . 1 1 69 69 GLU H H 1 7.13 0.02 . 1 . . . . 69 GLU H . 16366 1 771 . 1 1 69 69 GLU HA H 1 4.22 0.02 . 1 . . . . 69 GLU HA . 16366 1 772 . 1 1 69 69 GLU HB2 H 1 1.93 0.02 . 2 . . . . 69 GLU HB2 . 16366 1 773 . 1 1 69 69 GLU HB3 H 1 2.08 0.02 . 2 . . . . 69 GLU HB3 . 16366 1 774 . 1 1 69 69 GLU HG2 H 1 2.20 0.02 . 2 . . . . 69 GLU HG2 . 16366 1 775 . 1 1 69 69 GLU HG3 H 1 2.32 0.02 . 2 . . . . 69 GLU HG3 . 16366 1 776 . 1 1 69 69 GLU C C 13 177.1 0.2 . 1 . . . . 69 GLU C . 16366 1 777 . 1 1 69 69 GLU CA C 13 57.4 0.2 . 1 . . . . 69 GLU CA . 16366 1 778 . 1 1 69 69 GLU CB C 13 30.6 0.2 . 1 . . . . 69 GLU CB . 16366 1 779 . 1 1 69 69 GLU CG C 13 36.4 0.2 . 1 . . . . 69 GLU CG . 16366 1 780 . 1 1 69 69 GLU N N 15 113.4 0.2 . 1 . . . . 69 GLU N . 16366 1 781 . 1 1 70 70 HIS H H 1 7.48 0.02 . 1 . . . . 70 HIS H . 16366 1 782 . 1 1 70 70 HIS HA H 1 4.50 0.02 . 1 . . . . 70 HIS HA . 16366 1 783 . 1 1 70 70 HIS HB2 H 1 3.07 0.02 . 2 . . . . 70 HIS HB2 . 16366 1 784 . 1 1 70 70 HIS HB3 H 1 3.22 0.02 . 2 . . . . 70 HIS HB3 . 16366 1 785 . 1 1 70 70 HIS HD2 H 1 6.48 0.02 . 1 . . . . 70 HIS HD2 . 16366 1 786 . 1 1 70 70 HIS C C 13 174.8 0.2 . 1 . . . . 70 HIS C . 16366 1 787 . 1 1 70 70 HIS CA C 13 58.2 0.2 . 1 . . . . 70 HIS CA . 16366 1 788 . 1 1 70 70 HIS CB C 13 32.8 0.2 . 1 . . . . 70 HIS CB . 16366 1 789 . 1 1 70 70 HIS CD2 C 13 118.8 0.2 . 1 . . . . 70 HIS CD2 . 16366 1 790 . 1 1 70 70 HIS N N 15 119.2 0.2 . 1 . . . . 70 HIS N . 16366 1 791 . 1 1 71 71 LEU H H 1 7.99 0.02 . 1 . . . . 71 LEU H . 16366 1 792 . 1 1 71 71 LEU HA H 1 4.92 0.02 . 1 . . . . 71 LEU HA . 16366 1 793 . 1 1 71 71 LEU HB2 H 1 1.38 0.02 . 2 . . . . 71 LEU HB2 . 16366 1 794 . 1 1 71 71 LEU HB3 H 1 1.70 0.02 . 2 . . . . 71 LEU HB3 . 16366 1 795 . 1 1 71 71 LEU HD11 H 1 0.77 0.02 . 1 . . . . 71 LEU HD1 . 16366 1 796 . 1 1 71 71 LEU HD12 H 1 0.77 0.02 . 1 . . . . 71 LEU HD1 . 16366 1 797 . 1 1 71 71 LEU HD13 H 1 0.77 0.02 . 1 . . . . 71 LEU HD1 . 16366 1 798 . 1 1 71 71 LEU HD21 H 1 0.88 0.02 . 1 . . . . 71 LEU HD2 . 16366 1 799 . 1 1 71 71 LEU HD22 H 1 0.88 0.02 . 1 . . . . 71 LEU HD2 . 16366 1 800 . 1 1 71 71 LEU HD23 H 1 0.88 0.02 . 1 . . . . 71 LEU HD2 . 16366 1 801 . 1 1 71 71 LEU HG H 1 1.67 0.02 . 1 . . . . 71 LEU HG . 16366 1 802 . 1 1 71 71 LEU CA C 13 50.8 0.2 . 1 . . . . 71 LEU CA . 16366 1 803 . 1 1 71 71 LEU CB C 13 44.4 0.2 . 1 . . . . 71 LEU CB . 16366 1 804 . 1 1 71 71 LEU CD1 C 13 28.1 0.2 . 1 . . . . 71 LEU CD1 . 16366 1 805 . 1 1 71 71 LEU CD2 C 13 22.9 0.2 . 1 . . . . 71 LEU CD2 . 16366 1 806 . 1 1 71 71 LEU CG C 13 26.7 0.2 . 1 . . . . 71 LEU CG . 16366 1 807 . 1 1 71 71 LEU N N 15 116.4 0.2 . 1 . . . . 71 LEU N . 16366 1 808 . 1 1 72 72 PRO HA H 1 4.95 0.02 . 1 . . . . 72 PRO HA . 16366 1 809 . 1 1 72 72 PRO HB2 H 1 2.42 0.02 . 2 . . . . 72 PRO HB2 . 16366 1 810 . 1 1 72 72 PRO HB3 H 1 2.47 0.02 . 2 . . . . 72 PRO HB3 . 16366 1 811 . 1 1 72 72 PRO HD2 H 1 3.78 0.02 . 2 . . . . 72 PRO HD2 . 16366 1 812 . 1 1 72 72 PRO HD3 H 1 4.11 0.02 . 2 . . . . 72 PRO HD3 . 16366 1 813 . 1 1 72 72 PRO HG2 H 1 1.93 0.02 . 2 . . . . 72 PRO HG2 . 16366 1 814 . 1 1 72 72 PRO HG3 H 1 2.15 0.02 . 2 . . . . 72 PRO HG3 . 16366 1 815 . 1 1 72 72 PRO C C 13 175.7 0.2 . 1 . . . . 72 PRO C . 16366 1 816 . 1 1 72 72 PRO CA C 13 62.3 0.2 . 1 . . . . 72 PRO CA . 16366 1 817 . 1 1 72 72 PRO CB C 13 33.4 0.2 . 1 . . . . 72 PRO CB . 16366 1 818 . 1 1 72 72 PRO CD C 13 49.9 0.2 . 1 . . . . 72 PRO CD . 16366 1 819 . 1 1 72 72 PRO CG C 13 27.5 0.2 . 1 . . . . 72 PRO CG . 16366 1 820 . 1 1 73 73 PHE H H 1 8.58 0.02 . 1 . . . . 73 PHE H . 16366 1 821 . 1 1 73 73 PHE HA H 1 3.39 0.02 . 1 . . . . 73 PHE HA . 16366 1 822 . 1 1 73 73 PHE HB2 H 1 2.85 0.02 . 2 . . . . 73 PHE HB2 . 16366 1 823 . 1 1 73 73 PHE HB3 H 1 3.29 0.02 . 2 . . . . 73 PHE HB3 . 16366 1 824 . 1 1 73 73 PHE HD1 H 1 7.08 0.02 . 3 . . . . 73 PHE HD1 . 16366 1 825 . 1 1 73 73 PHE C C 13 174.5 0.2 . 1 . . . . 73 PHE C . 16366 1 826 . 1 1 73 73 PHE CA C 13 59.4 0.2 . 1 . . . . 73 PHE CA . 16366 1 827 . 1 1 73 73 PHE CB C 13 40.6 0.2 . 1 . . . . 73 PHE CB . 16366 1 828 . 1 1 73 73 PHE CD1 C 13 132.3 0.2 . 3 . . . . 73 PHE CD1 . 16366 1 829 . 1 1 73 73 PHE N N 15 119.3 0.2 . 1 . . . . 73 PHE N . 16366 1 830 . 1 1 74 74 SER H H 1 7.71 0.02 . 1 . . . . 74 SER H . 16366 1 831 . 1 1 74 74 SER HA H 1 5.18 0.02 . 1 . . . . 74 SER HA . 16366 1 832 . 1 1 74 74 SER HB2 H 1 3.41 0.02 . 2 . . . . 74 SER HB2 . 16366 1 833 . 1 1 74 74 SER HB3 H 1 3.78 0.02 . 2 . . . . 74 SER HB3 . 16366 1 834 . 1 1 74 74 SER C C 13 172.5 0.2 . 1 . . . . 74 SER C . 16366 1 835 . 1 1 74 74 SER CA C 13 56.8 0.2 . 1 . . . . 74 SER CA . 16366 1 836 . 1 1 74 74 SER CB C 13 66.7 0.2 . 1 . . . . 74 SER CB . 16366 1 837 . 1 1 74 74 SER N N 15 108.8 0.2 . 1 . . . . 74 SER N . 16366 1 838 . 1 1 75 75 LYS H H 1 8.18 0.02 . 1 . . . . 75 LYS H . 16366 1 839 . 1 1 75 75 LYS HA H 1 4.61 0.02 . 1 . . . . 75 LYS HA . 16366 1 840 . 1 1 75 75 LYS HB2 H 1 1.58 0.02 . 2 . . . . 75 LYS HB2 . 16366 1 841 . 1 1 75 75 LYS HB3 H 1 1.67 0.02 . 2 . . . . 75 LYS HB3 . 16366 1 842 . 1 1 75 75 LYS HD2 H 1 1.60 0.02 . 2 . . . . 75 LYS HD2 . 16366 1 843 . 1 1 75 75 LYS HD3 H 1 1.62 0.02 . 2 . . . . 75 LYS HD3 . 16366 1 844 . 1 1 75 75 LYS HE2 H 1 2.92 0.02 . 2 . . . . 75 LYS HE2 . 16366 1 845 . 1 1 75 75 LYS HE3 H 1 3.07 0.02 . 2 . . . . 75 LYS HE3 . 16366 1 846 . 1 1 75 75 LYS HG2 H 1 1.25 0.02 . 2 . . . . 75 LYS HG2 . 16366 1 847 . 1 1 75 75 LYS HG3 H 1 1.42 0.02 . 2 . . . . 75 LYS HG3 . 16366 1 848 . 1 1 75 75 LYS C C 13 173.4 0.2 . 1 . . . . 75 LYS C . 16366 1 849 . 1 1 75 75 LYS CA C 13 56.2 0.2 . 1 . . . . 75 LYS CA . 16366 1 850 . 1 1 75 75 LYS CB C 13 37.2 0.2 . 1 . . . . 75 LYS CB . 16366 1 851 . 1 1 75 75 LYS CD C 13 29.4 0.2 . 1 . . . . 75 LYS CD . 16366 1 852 . 1 1 75 75 LYS CE C 13 41.8 0.2 . 1 . . . . 75 LYS CE . 16366 1 853 . 1 1 75 75 LYS CG C 13 24.8 0.2 . 1 . . . . 75 LYS CG . 16366 1 854 . 1 1 75 75 LYS N N 15 119.6 0.2 . 1 . . . . 75 LYS N . 16366 1 855 . 1 1 76 76 VAL H H 1 8.19 0.02 . 1 . . . . 76 VAL H . 16366 1 856 . 1 1 76 76 VAL HA H 1 4.96 0.02 . 1 . . . . 76 VAL HA . 16366 1 857 . 1 1 76 76 VAL HB H 1 1.84 0.02 . 1 . . . . 76 VAL HB . 16366 1 858 . 1 1 76 76 VAL HG11 H 1 0.98 0.02 . 1 . . . . 76 VAL HG1 . 16366 1 859 . 1 1 76 76 VAL HG12 H 1 0.98 0.02 . 1 . . . . 76 VAL HG1 . 16366 1 860 . 1 1 76 76 VAL HG13 H 1 0.98 0.02 . 1 . . . . 76 VAL HG1 . 16366 1 861 . 1 1 76 76 VAL HG21 H 1 0.66 0.02 . 1 . . . . 76 VAL HG2 . 16366 1 862 . 1 1 76 76 VAL HG22 H 1 0.66 0.02 . 1 . . . . 76 VAL HG2 . 16366 1 863 . 1 1 76 76 VAL HG23 H 1 0.66 0.02 . 1 . . . . 76 VAL HG2 . 16366 1 864 . 1 1 76 76 VAL C C 13 175.1 0.2 . 1 . . . . 76 VAL C . 16366 1 865 . 1 1 76 76 VAL CA C 13 61.2 0.2 . 1 . . . . 76 VAL CA . 16366 1 866 . 1 1 76 76 VAL CB C 13 34.2 0.2 . 1 . . . . 76 VAL CB . 16366 1 867 . 1 1 76 76 VAL CG1 C 13 22.2 0.2 . 1 . . . . 76 VAL CG1 . 16366 1 868 . 1 1 76 76 VAL CG2 C 13 21.5 0.2 . 1 . . . . 76 VAL CG2 . 16366 1 869 . 1 1 76 76 VAL N N 15 123.4 0.2 . 1 . . . . 76 VAL N . 16366 1 870 . 1 1 77 77 LEU H H 1 9.26 0.02 . 1 . . . . 77 LEU H . 16366 1 871 . 1 1 77 77 LEU HA H 1 4.46 0.02 . 1 . . . . 77 LEU HA . 16366 1 872 . 1 1 77 77 LEU HB2 H 1 1.05 0.02 . 2 . . . . 77 LEU HB2 . 16366 1 873 . 1 1 77 77 LEU HB3 H 1 1.13 0.02 . 2 . . . . 77 LEU HB3 . 16366 1 874 . 1 1 77 77 LEU HD11 H 1 0.05 0.02 . 1 . . . . 77 LEU HD1 . 16366 1 875 . 1 1 77 77 LEU HD12 H 1 0.05 0.02 . 1 . . . . 77 LEU HD1 . 16366 1 876 . 1 1 77 77 LEU HD13 H 1 0.05 0.02 . 1 . . . . 77 LEU HD1 . 16366 1 877 . 1 1 77 77 LEU HD21 H 1 0.07 0.02 . 1 . . . . 77 LEU HD2 . 16366 1 878 . 1 1 77 77 LEU HD22 H 1 0.07 0.02 . 1 . . . . 77 LEU HD2 . 16366 1 879 . 1 1 77 77 LEU HD23 H 1 0.07 0.02 . 1 . . . . 77 LEU HD2 . 16366 1 880 . 1 1 77 77 LEU HG H 1 1.04 0.02 . 1 . . . . 77 LEU HG . 16366 1 881 . 1 1 77 77 LEU C C 13 174.4 0.2 . 1 . . . . 77 LEU C . 16366 1 882 . 1 1 77 77 LEU CA C 13 53.1 0.2 . 1 . . . . 77 LEU CA . 16366 1 883 . 1 1 77 77 LEU CB C 13 45.8 0.2 . 1 . . . . 77 LEU CB . 16366 1 884 . 1 1 77 77 LEU CD1 C 13 24.3 0.2 . 1 . . . . 77 LEU CD1 . 16366 1 885 . 1 1 77 77 LEU CD2 C 13 23.3 0.2 . 1 . . . . 77 LEU CD2 . 16366 1 886 . 1 1 77 77 LEU CG C 13 26.8 0.2 . 1 . . . . 77 LEU CG . 16366 1 887 . 1 1 77 77 LEU N N 15 128.4 0.2 . 1 . . . . 77 LEU N . 16366 1 888 . 1 1 78 78 LEU H H 1 8.04 0.02 . 1 . . . . 78 LEU H . 16366 1 889 . 1 1 78 78 LEU HA H 1 4.96 0.02 . 1 . . . . 78 LEU HA . 16366 1 890 . 1 1 78 78 LEU HB2 H 1 1.22 0.02 . 2 . . . . 78 LEU HB2 . 16366 1 891 . 1 1 78 78 LEU HB3 H 1 1.62 0.02 . 2 . . . . 78 LEU HB3 . 16366 1 892 . 1 1 78 78 LEU HD11 H 1 0.58 0.02 . 1 . . . . 78 LEU HD1 . 16366 1 893 . 1 1 78 78 LEU HD12 H 1 0.58 0.02 . 1 . . . . 78 LEU HD1 . 16366 1 894 . 1 1 78 78 LEU HD13 H 1 0.58 0.02 . 1 . . . . 78 LEU HD1 . 16366 1 895 . 1 1 78 78 LEU HD21 H 1 0.71 0.02 . 1 . . . . 78 LEU HD2 . 16366 1 896 . 1 1 78 78 LEU HD22 H 1 0.71 0.02 . 1 . . . . 78 LEU HD2 . 16366 1 897 . 1 1 78 78 LEU HD23 H 1 0.71 0.02 . 1 . . . . 78 LEU HD2 . 16366 1 898 . 1 1 78 78 LEU HG H 1 1.29 0.02 . 1 . . . . 78 LEU HG . 16366 1 899 . 1 1 78 78 LEU C C 13 176.1 0.2 . 1 . . . . 78 LEU C . 16366 1 900 . 1 1 78 78 LEU CA C 13 54.2 0.2 . 1 . . . . 78 LEU CA . 16366 1 901 . 1 1 78 78 LEU CB C 13 43.1 0.2 . 1 . . . . 78 LEU CB . 16366 1 902 . 1 1 78 78 LEU CD1 C 13 23.7 0.2 . 1 . . . . 78 LEU CD1 . 16366 1 903 . 1 1 78 78 LEU CD2 C 13 25.6 0.2 . 1 . . . . 78 LEU CD2 . 16366 1 904 . 1 1 78 78 LEU CG C 13 27.6 0.2 . 1 . . . . 78 LEU CG . 16366 1 905 . 1 1 78 78 LEU N N 15 125.0 0.2 . 1 . . . . 78 LEU N . 16366 1 906 . 1 1 79 79 VAL H H 1 8.48 0.02 . 1 . . . . 79 VAL H . 16366 1 907 . 1 1 79 79 VAL HA H 1 4.22 0.02 . 1 . . . . 79 VAL HA . 16366 1 908 . 1 1 79 79 VAL HB H 1 1.73 0.02 . 1 . . . . 79 VAL HB . 16366 1 909 . 1 1 79 79 VAL HG11 H 1 0.85 0.02 . 1 . . . . 79 VAL HG1 . 16366 1 910 . 1 1 79 79 VAL HG12 H 1 0.85 0.02 . 1 . . . . 79 VAL HG1 . 16366 1 911 . 1 1 79 79 VAL HG13 H 1 0.85 0.02 . 1 . . . . 79 VAL HG1 . 16366 1 912 . 1 1 79 79 VAL HG21 H 1 0.60 0.02 . 1 . . . . 79 VAL HG2 . 16366 1 913 . 1 1 79 79 VAL HG22 H 1 0.60 0.02 . 1 . . . . 79 VAL HG2 . 16366 1 914 . 1 1 79 79 VAL HG23 H 1 0.60 0.02 . 1 . . . . 79 VAL HG2 . 16366 1 915 . 1 1 79 79 VAL C C 13 174.4 0.2 . 1 . . . . 79 VAL C . 16366 1 916 . 1 1 79 79 VAL CA C 13 60.9 0.2 . 1 . . . . 79 VAL CA . 16366 1 917 . 1 1 79 79 VAL CB C 13 34.3 0.2 . 1 . . . . 79 VAL CB . 16366 1 918 . 1 1 79 79 VAL CG1 C 13 21.7 0.2 . 1 . . . . 79 VAL CG1 . 16366 1 919 . 1 1 79 79 VAL CG2 C 13 20.6 0.2 . 1 . . . . 79 VAL CG2 . 16366 1 920 . 1 1 79 79 VAL N N 15 125.8 0.2 . 1 . . . . 79 VAL N . 16366 1 921 . 1 1 80 80 GLU H H 1 8.99 0.02 . 1 . . . . 80 GLU H . 16366 1 922 . 1 1 80 80 GLU HA H 1 3.70 0.02 . 1 . . . . 80 GLU HA . 16366 1 923 . 1 1 80 80 GLU HB2 H 1 1.88 0.02 . 2 . . . . 80 GLU HB2 . 16366 1 924 . 1 1 80 80 GLU HB3 H 1 2.28 0.02 . 2 . . . . 80 GLU HB3 . 16366 1 925 . 1 1 80 80 GLU HG2 H 1 2.14 0.02 . 2 . . . . 80 GLU HG2 . 16366 1 926 . 1 1 80 80 GLU HG3 H 1 2.32 0.02 . 2 . . . . 80 GLU HG3 . 16366 1 927 . 1 1 80 80 GLU C C 13 175.9 0.2 . 1 . . . . 80 GLU C . 16366 1 928 . 1 1 80 80 GLU CA C 13 56.7 0.2 . 1 . . . . 80 GLU CA . 16366 1 929 . 1 1 80 80 GLU CB C 13 28.1 0.2 . 1 . . . . 80 GLU CB . 16366 1 930 . 1 1 80 80 GLU CG C 13 36.6 0.2 . 1 . . . . 80 GLU CG . 16366 1 931 . 1 1 80 80 GLU N N 15 123.9 0.2 . 1 . . . . 80 GLU N . 16366 1 932 . 1 1 81 81 GLY H H 1 8.00 0.02 . 1 . . . . 81 GLY H . 16366 1 933 . 1 1 81 81 GLY HA2 H 1 3.44 0.02 . 2 . . . . 81 GLY HA2 . 16366 1 934 . 1 1 81 81 GLY HA3 H 1 4.01 0.02 . 2 . . . . 81 GLY HA3 . 16366 1 935 . 1 1 81 81 GLY C C 13 173.6 0.2 . 1 . . . . 81 GLY C . 16366 1 936 . 1 1 81 81 GLY CA C 13 45.7 0.2 . 1 . . . . 81 GLY CA . 16366 1 937 . 1 1 81 81 GLY N N 15 102.4 0.2 . 1 . . . . 81 GLY N . 16366 1 938 . 1 1 82 82 VAL H H 1 8.05 0.02 . 1 . . . . 82 VAL H . 16366 1 939 . 1 1 82 82 VAL HA H 1 4.20 0.02 . 1 . . . . 82 VAL HA . 16366 1 940 . 1 1 82 82 VAL HB H 1 2.08 0.02 . 1 . . . . 82 VAL HB . 16366 1 941 . 1 1 82 82 VAL HG11 H 1 0.60 0.02 . 1 . . . . 82 VAL HG1 . 16366 1 942 . 1 1 82 82 VAL HG12 H 1 0.60 0.02 . 1 . . . . 82 VAL HG1 . 16366 1 943 . 1 1 82 82 VAL HG13 H 1 0.60 0.02 . 1 . . . . 82 VAL HG1 . 16366 1 944 . 1 1 82 82 VAL HG21 H 1 0.74 0.02 . 1 . . . . 82 VAL HG2 . 16366 1 945 . 1 1 82 82 VAL HG22 H 1 0.74 0.02 . 1 . . . . 82 VAL HG2 . 16366 1 946 . 1 1 82 82 VAL HG23 H 1 0.74 0.02 . 1 . . . . 82 VAL HG2 . 16366 1 947 . 1 1 82 82 VAL C C 13 175.0 0.2 . 1 . . . . 82 VAL C . 16366 1 948 . 1 1 82 82 VAL CA C 13 61.7 0.2 . 1 . . . . 82 VAL CA . 16366 1 949 . 1 1 82 82 VAL CB C 13 33.5 0.2 . 1 . . . . 82 VAL CB . 16366 1 950 . 1 1 82 82 VAL CG1 C 13 21.3 0.2 . 1 . . . . 82 VAL CG1 . 16366 1 951 . 1 1 82 82 VAL CG2 C 13 21.3 0.2 . 1 . . . . 82 VAL CG2 . 16366 1 952 . 1 1 82 82 VAL N N 15 124.4 0.2 . 1 . . . . 82 VAL N . 16366 1 953 . 1 1 83 83 THR H H 1 7.97 0.02 . 1 . . . . 83 THR H . 16366 1 954 . 1 1 83 83 THR HA H 1 4.65 0.02 . 1 . . . . 83 THR HA . 16366 1 955 . 1 1 83 83 THR HB H 1 3.94 0.02 . 1 . . . . 83 THR HB . 16366 1 956 . 1 1 83 83 THR HG21 H 1 0.98 0.02 . 1 . . . . 83 THR HG2 . 16366 1 957 . 1 1 83 83 THR HG22 H 1 0.98 0.02 . 1 . . . . 83 THR HG2 . 16366 1 958 . 1 1 83 83 THR HG23 H 1 0.98 0.02 . 1 . . . . 83 THR HG2 . 16366 1 959 . 1 1 83 83 THR C C 13 174.0 0.2 . 1 . . . . 83 THR C . 16366 1 960 . 1 1 83 83 THR CA C 13 61.4 0.2 . 1 . . . . 83 THR CA . 16366 1 961 . 1 1 83 83 THR CB C 13 69.4 0.2 . 1 . . . . 83 THR CB . 16366 1 962 . 1 1 83 83 THR CG2 C 13 22.8 0.2 . 1 . . . . 83 THR CG2 . 16366 1 963 . 1 1 83 83 THR N N 15 119.9 0.2 . 1 . . . . 83 THR N . 16366 1 964 . 1 1 84 84 ILE H H 1 8.94 0.02 . 1 . . . . 84 ILE H . 16366 1 965 . 1 1 84 84 ILE HA H 1 4.49 0.02 . 1 . . . . 84 ILE HA . 16366 1 966 . 1 1 84 84 ILE HB H 1 1.43 0.02 . 1 . . . . 84 ILE HB . 16366 1 967 . 1 1 84 84 ILE HD11 H 1 0.40 0.02 . 1 . . . . 84 ILE HD1 . 16366 1 968 . 1 1 84 84 ILE HD12 H 1 0.40 0.02 . 1 . . . . 84 ILE HD1 . 16366 1 969 . 1 1 84 84 ILE HD13 H 1 0.40 0.02 . 1 . . . . 84 ILE HD1 . 16366 1 970 . 1 1 84 84 ILE HG12 H 1 0.38 0.02 . 2 . . . . 84 ILE HG12 . 16366 1 971 . 1 1 84 84 ILE HG13 H 1 1.37 0.02 . 2 . . . . 84 ILE HG13 . 16366 1 972 . 1 1 84 84 ILE HG21 H 1 0.40 0.02 . 1 . . . . 84 ILE HG2 . 16366 1 973 . 1 1 84 84 ILE HG22 H 1 0.40 0.02 . 1 . . . . 84 ILE HG2 . 16366 1 974 . 1 1 84 84 ILE HG23 H 1 0.40 0.02 . 1 . . . . 84 ILE HG2 . 16366 1 975 . 1 1 84 84 ILE C C 13 175.1 0.2 . 1 . . . . 84 ILE C . 16366 1 976 . 1 1 84 84 ILE CA C 13 59.7 0.2 . 1 . . . . 84 ILE CA . 16366 1 977 . 1 1 84 84 ILE CB C 13 40.8 0.2 . 1 . . . . 84 ILE CB . 16366 1 978 . 1 1 84 84 ILE CD1 C 13 13.5 0.2 . 1 . . . . 84 ILE CD1 . 16366 1 979 . 1 1 84 84 ILE CG1 C 13 27.4 0.2 . 1 . . . . 84 ILE CG1 . 16366 1 980 . 1 1 84 84 ILE CG2 C 13 17.5 0.2 . 1 . . . . 84 ILE CG2 . 16366 1 981 . 1 1 84 84 ILE N N 15 127.8 0.2 . 1 . . . . 84 ILE N . 16366 1 982 . 1 1 85 85 GLY H H 1 9.19 0.02 . 1 . . . . 85 GLY H . 16366 1 983 . 1 1 85 85 GLY HA2 H 1 2.22 0.02 . 2 . . . . 85 GLY HA2 . 16366 1 984 . 1 1 85 85 GLY HA3 H 1 4.69 0.02 . 2 . . . . 85 GLY HA3 . 16366 1 985 . 1 1 85 85 GLY C C 13 172.0 0.2 . 1 . . . . 85 GLY C . 16366 1 986 . 1 1 85 85 GLY CA C 13 44.5 0.2 . 1 . . . . 85 GLY CA . 16366 1 987 . 1 1 85 85 GLY N N 15 113.7 0.2 . 1 . . . . 85 GLY N . 16366 1 988 . 1 1 86 86 MET H H 1 9.00 0.02 . 1 . . . . 86 MET H . 16366 1 989 . 1 1 86 86 MET HA H 1 5.29 0.02 . 1 . . . . 86 MET HA . 16366 1 990 . 1 1 86 86 MET HB2 H 1 1.72 0.02 . 2 . . . . 86 MET HB2 . 16366 1 991 . 1 1 86 86 MET HB3 H 1 1.78 0.02 . 2 . . . . 86 MET HB3 . 16366 1 992 . 1 1 86 86 MET HE1 H 1 1.64 0.02 . 1 . . . . 86 MET HE . 16366 1 993 . 1 1 86 86 MET HE2 H 1 1.64 0.02 . 1 . . . . 86 MET HE . 16366 1 994 . 1 1 86 86 MET HE3 H 1 1.64 0.02 . 1 . . . . 86 MET HE . 16366 1 995 . 1 1 86 86 MET HG2 H 1 2.00 0.02 . 2 . . . . 86 MET HG2 . 16366 1 996 . 1 1 86 86 MET HG3 H 1 2.21 0.02 . 2 . . . . 86 MET HG3 . 16366 1 997 . 1 1 86 86 MET C C 13 175.3 0.2 . 1 . . . . 86 MET C . 16366 1 998 . 1 1 86 86 MET CA C 13 54.6 0.2 . 1 . . . . 86 MET CA . 16366 1 999 . 1 1 86 86 MET CB C 13 38.2 0.2 . 1 . . . . 86 MET CB . 16366 1 1000 . 1 1 86 86 MET CE C 13 17.2 0.2 . 1 . . . . 86 MET CE . 16366 1 1001 . 1 1 86 86 MET CG C 13 30.6 0.2 . 1 . . . . 86 MET CG . 16366 1 1002 . 1 1 86 86 MET N N 15 120.6 0.2 . 1 . . . . 86 MET N . 16366 1 1003 . 1 1 87 87 CYS H H 1 8.46 0.02 . 1 . . . . 87 CYS H . 16366 1 1004 . 1 1 87 87 CYS HA H 1 4.12 0.02 . 1 . . . . 87 CYS HA . 16366 1 1005 . 1 1 87 87 CYS HB2 H 1 2.19 0.02 . 2 . . . . 87 CYS HB2 . 16366 1 1006 . 1 1 87 87 CYS HB3 H 1 3.14 0.02 . 2 . . . . 87 CYS HB3 . 16366 1 1007 . 1 1 87 87 CYS C C 13 171.9 0.2 . 1 . . . . 87 CYS C . 16366 1 1008 . 1 1 87 87 CYS CA C 13 60.0 0.2 . 1 . . . . 87 CYS CA . 16366 1 1009 . 1 1 87 87 CYS CB C 13 28.9 0.2 . 1 . . . . 87 CYS CB . 16366 1 1010 . 1 1 87 87 CYS N N 15 122.9 0.2 . 1 . . . . 87 CYS N . 16366 1 1011 . 1 1 88 88 HIS H H 1 9.98 0.02 . 1 . . . . 88 HIS H . 16366 1 1012 . 1 1 88 88 HIS CA C 13 62.6 0.2 . 1 . . . . 88 HIS CA . 16366 1 1013 . 1 1 88 88 HIS CB C 13 29.2 0.2 . 1 . . . . 88 HIS CB . 16366 1 1014 . 1 1 88 88 HIS N N 15 127.0 0.2 . 1 . . . . 88 HIS N . 16366 1 1015 . 1 1 91 91 GLY HA2 H 1 3.69 0.02 . 2 . . . . 91 GLY HA2 . 16366 1 1016 . 1 1 91 91 GLY HA3 H 1 3.93 0.02 . 2 . . . . 91 GLY HA3 . 16366 1 1017 . 1 1 91 91 GLY C C 13 173.2 0.2 . 1 . . . . 91 GLY C . 16366 1 1018 . 1 1 91 91 GLY CA C 13 45.4 0.2 . 1 . . . . 91 GLY CA . 16366 1 1019 . 1 1 92 92 ALA H H 1 8.32 0.02 . 1 . . . . 92 ALA H . 16366 1 1020 . 1 1 92 92 ALA HA H 1 4.27 0.02 . 1 . . . . 92 ALA HA . 16366 1 1021 . 1 1 92 92 ALA HB1 H 1 0.87 0.02 . 1 . . . . 92 ALA HB . 16366 1 1022 . 1 1 92 92 ALA HB2 H 1 0.87 0.02 . 1 . . . . 92 ALA HB . 16366 1 1023 . 1 1 92 92 ALA HB3 H 1 0.87 0.02 . 1 . . . . 92 ALA HB . 16366 1 1024 . 1 1 92 92 ALA CA C 13 50.4 0.2 . 1 . . . . 92 ALA CA . 16366 1 1025 . 1 1 92 92 ALA CB C 13 18.2 0.2 . 1 . . . . 92 ALA CB . 16366 1 1026 . 1 1 92 92 ALA N N 15 125.4 0.2 . 1 . . . . 92 ALA N . 16366 1 1027 . 1 1 93 93 PRO HA H 1 4.02 0.02 . 1 . . . . 93 PRO HA . 16366 1 1028 . 1 1 93 93 PRO HB2 H 1 1.91 0.02 . 2 . . . . 93 PRO HB2 . 16366 1 1029 . 1 1 93 93 PRO HB3 H 1 2.14 0.02 . 2 . . . . 93 PRO HB3 . 16366 1 1030 . 1 1 93 93 PRO HD2 H 1 3.38 0.02 . 2 . . . . 93 PRO HD2 . 16366 1 1031 . 1 1 93 93 PRO HD3 H 1 3.70 0.02 . 2 . . . . 93 PRO HD3 . 16366 1 1032 . 1 1 93 93 PRO HG2 H 1 1.81 0.02 . 2 . . . . 93 PRO HG2 . 16366 1 1033 . 1 1 93 93 PRO HG3 H 1 1.89 0.02 . 2 . . . . 93 PRO HG3 . 16366 1 1034 . 1 1 93 93 PRO C C 13 179.3 0.2 . 1 . . . . 93 PRO C . 16366 1 1035 . 1 1 93 93 PRO CA C 13 64.9 0.2 . 1 . . . . 93 PRO CA . 16366 1 1036 . 1 1 93 93 PRO CB C 13 32.2 0.2 . 1 . . . . 93 PRO CB . 16366 1 1037 . 1 1 93 93 PRO CD C 13 50.4 0.2 . 1 . . . . 93 PRO CD . 16366 1 1038 . 1 1 93 93 PRO CG C 13 27.7 0.2 . 1 . . . . 93 PRO CG . 16366 1 1039 . 1 1 94 94 TRP H H 1 6.81 0.02 . 1 . . . . 94 TRP H . 16366 1 1040 . 1 1 94 94 TRP HA H 1 4.42 0.02 . 1 . . . . 94 TRP HA . 16366 1 1041 . 1 1 94 94 TRP HB2 H 1 3.30 0.02 . 2 . . . . 94 TRP HB2 . 16366 1 1042 . 1 1 94 94 TRP HB3 H 1 3.37 0.02 . 2 . . . . 94 TRP HB3 . 16366 1 1043 . 1 1 94 94 TRP HD1 H 1 7.20 0.02 . 1 . . . . 94 TRP HD1 . 16366 1 1044 . 1 1 94 94 TRP HE1 H 1 10.20 0.02 . 1 . . . . 94 TRP HE1 . 16366 1 1045 . 1 1 94 94 TRP HE3 H 1 7.56 0.02 . 1 . . . . 94 TRP HE3 . 16366 1 1046 . 1 1 94 94 TRP HH2 H 1 7.25 0.02 . 1 . . . . 94 TRP HH2 . 16366 1 1047 . 1 1 94 94 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 94 TRP HZ2 . 16366 1 1048 . 1 1 94 94 TRP HZ3 H 1 7.17 0.02 . 1 . . . . 94 TRP HZ3 . 16366 1 1049 . 1 1 94 94 TRP C C 13 176.7 0.2 . 1 . . . . 94 TRP C . 16366 1 1050 . 1 1 94 94 TRP CA C 13 59.6 0.2 . 1 . . . . 94 TRP CA . 16366 1 1051 . 1 1 94 94 TRP CB C 13 27.7 0.2 . 1 . . . . 94 TRP CB . 16366 1 1052 . 1 1 94 94 TRP CD1 C 13 127.4 0.2 . 1 . . . . 94 TRP CD1 . 16366 1 1053 . 1 1 94 94 TRP CE3 C 13 120.4 0.2 . 1 . . . . 94 TRP CE3 . 16366 1 1054 . 1 1 94 94 TRP CH2 C 13 125.4 0.2 . 1 . . . . 94 TRP CH2 . 16366 1 1055 . 1 1 94 94 TRP CZ2 C 13 115.4 0.2 . 1 . . . . 94 TRP CZ2 . 16366 1 1056 . 1 1 94 94 TRP CZ3 C 13 122.9 0.2 . 1 . . . . 94 TRP CZ3 . 16366 1 1057 . 1 1 94 94 TRP N N 15 114.0 0.2 . 1 . . . . 94 TRP N . 16366 1 1058 . 1 1 94 94 TRP NE1 N 15 131.4 0.2 . 1 . . . . 94 TRP NE1 . 16366 1 1059 . 1 1 95 95 ASP H H 1 7.04 0.02 . 1 . . . . 95 ASP H . 16366 1 1060 . 1 1 95 95 ASP HA H 1 4.77 0.02 . 1 . . . . 95 ASP HA . 16366 1 1061 . 1 1 95 95 ASP HB2 H 1 1.82 0.02 . 2 . . . . 95 ASP HB2 . 16366 1 1062 . 1 1 95 95 ASP HB3 H 1 2.73 0.02 . 2 . . . . 95 ASP HB3 . 16366 1 1063 . 1 1 95 95 ASP C C 13 176.4 0.2 . 1 . . . . 95 ASP C . 16366 1 1064 . 1 1 95 95 ASP CA C 13 52.4 0.2 . 1 . . . . 95 ASP CA . 16366 1 1065 . 1 1 95 95 ASP CB C 13 39.8 0.2 . 1 . . . . 95 ASP CB . 16366 1 1066 . 1 1 95 95 ASP N N 15 118.2 0.2 . 1 . . . . 95 ASP N . 16366 1 1067 . 1 1 96 96 LEU H H 1 6.70 0.02 . 1 . . . . 96 LEU H . 16366 1 1068 . 1 1 96 96 LEU HA H 1 3.51 0.02 . 1 . . . . 96 LEU HA . 16366 1 1069 . 1 1 96 96 LEU HB2 H 1 1.52 0.02 . 2 . . . . 96 LEU HB2 . 16366 1 1070 . 1 1 96 96 LEU HB3 H 1 1.56 0.02 . 2 . . . . 96 LEU HB3 . 16366 1 1071 . 1 1 96 96 LEU HD11 H 1 0.61 0.02 . 1 . . . . 96 LEU HD1 . 16366 1 1072 . 1 1 96 96 LEU HD12 H 1 0.61 0.02 . 1 . . . . 96 LEU HD1 . 16366 1 1073 . 1 1 96 96 LEU HD13 H 1 0.61 0.02 . 1 . . . . 96 LEU HD1 . 16366 1 1074 . 1 1 96 96 LEU HD21 H 1 0.99 0.02 . 1 . . . . 96 LEU HD2 . 16366 1 1075 . 1 1 96 96 LEU HD22 H 1 0.99 0.02 . 1 . . . . 96 LEU HD2 . 16366 1 1076 . 1 1 96 96 LEU HD23 H 1 0.99 0.02 . 1 . . . . 96 LEU HD2 . 16366 1 1077 . 1 1 96 96 LEU C C 13 178.0 0.2 . 1 . . . . 96 LEU C . 16366 1 1078 . 1 1 96 96 LEU CA C 13 58.3 0.2 . 1 . . . . 96 LEU CA . 16366 1 1079 . 1 1 96 96 LEU CB C 13 42.0 0.2 . 1 . . . . 96 LEU CB . 16366 1 1080 . 1 1 96 96 LEU CD1 C 13 23.2 0.2 . 1 . . . . 96 LEU CD1 . 16366 1 1081 . 1 1 96 96 LEU CD2 C 13 28.1 0.2 . 1 . . . . 96 LEU CD2 . 16366 1 1082 . 1 1 96 96 LEU N N 15 120.9 0.2 . 1 . . . . 96 LEU N . 16366 1 1083 . 1 1 97 97 LYS H H 1 8.19 0.02 . 1 . . . . 97 LYS H . 16366 1 1084 . 1 1 97 97 LYS HA H 1 3.19 0.02 . 1 . . . . 97 LYS HA . 16366 1 1085 . 1 1 97 97 LYS HB2 H 1 0.34 0.02 . 2 . . . . 97 LYS HB2 . 16366 1 1086 . 1 1 97 97 LYS HB3 H 1 1.14 0.02 . 2 . . . . 97 LYS HB3 . 16366 1 1087 . 1 1 97 97 LYS HD2 H 1 0.51 0.02 . 2 . . . . 97 LYS HD2 . 16366 1 1088 . 1 1 97 97 LYS HD3 H 1 0.54 0.02 . 2 . . . . 97 LYS HD3 . 16366 1 1089 . 1 1 97 97 LYS HE2 H 1 2.29 0.02 . 2 . . . . 97 LYS HE2 . 16366 1 1090 . 1 1 97 97 LYS HE3 H 1 2.48 0.02 . 2 . . . . 97 LYS HE3 . 16366 1 1091 . 1 1 97 97 LYS HG2 H 1 -0.15 0.02 . 2 . . . . 97 LYS HG2 . 16366 1 1092 . 1 1 97 97 LYS HG3 H 1 1.00 0.02 . 2 . . . . 97 LYS HG3 . 16366 1 1093 . 1 1 97 97 LYS C C 13 177.3 0.2 . 1 . . . . 97 LYS C . 16366 1 1094 . 1 1 97 97 LYS CA C 13 61.1 0.2 . 1 . . . . 97 LYS CA . 16366 1 1095 . 1 1 97 97 LYS CB C 13 30.8 0.2 . 1 . . . . 97 LYS CB . 16366 1 1096 . 1 1 97 97 LYS CD C 13 28.5 0.2 . 1 . . . . 97 LYS CD . 16366 1 1097 . 1 1 97 97 LYS CE C 13 40.8 0.2 . 1 . . . . 97 LYS CE . 16366 1 1098 . 1 1 97 97 LYS CG C 13 25.6 0.2 . 1 . . . . 97 LYS CG . 16366 1 1099 . 1 1 97 97 LYS N N 15 116.0 0.2 . 1 . . . . 97 LYS N . 16366 1 1100 . 1 1 98 98 ASP H H 1 7.05 0.02 . 1 . . . . 98 ASP H . 16366 1 1101 . 1 1 98 98 ASP HA H 1 4.13 0.02 . 1 . . . . 98 ASP HA . 16366 1 1102 . 1 1 98 98 ASP HB2 H 1 2.46 0.02 . 2 . . . . 98 ASP HB2 . 16366 1 1103 . 1 1 98 98 ASP HB3 H 1 2.52 0.02 . 2 . . . . 98 ASP HB3 . 16366 1 1104 . 1 1 98 98 ASP C C 13 179.0 0.2 . 1 . . . . 98 ASP C . 16366 1 1105 . 1 1 98 98 ASP CA C 13 57.5 0.2 . 1 . . . . 98 ASP CA . 16366 1 1106 . 1 1 98 98 ASP CB C 13 40.9 0.2 . 1 . . . . 98 ASP CB . 16366 1 1107 . 1 1 98 98 ASP N N 15 115.5 0.2 . 1 . . . . 98 ASP N . 16366 1 1108 . 1 1 99 99 ARG H H 1 7.40 0.02 . 1 . . . . 99 ARG H . 16366 1 1109 . 1 1 99 99 ARG HA H 1 3.86 0.02 . 1 . . . . 99 ARG HA . 16366 1 1110 . 1 1 99 99 ARG HB2 H 1 1.40 0.02 . 2 . . . . 99 ARG HB2 . 16366 1 1111 . 1 1 99 99 ARG HB3 H 1 1.43 0.02 . 2 . . . . 99 ARG HB3 . 16366 1 1112 . 1 1 99 99 ARG HD2 H 1 2.75 0.02 . 2 . . . . 99 ARG HD2 . 16366 1 1113 . 1 1 99 99 ARG HD3 H 1 3.18 0.02 . 2 . . . . 99 ARG HD3 . 16366 1 1114 . 1 1 99 99 ARG HG2 H 1 1.43 0.02 . 2 . . . . 99 ARG HG2 . 16366 1 1115 . 1 1 99 99 ARG HG3 H 1 1.55 0.02 . 2 . . . . 99 ARG HG3 . 16366 1 1116 . 1 1 99 99 ARG C C 13 179.9 0.2 . 1 . . . . 99 ARG C . 16366 1 1117 . 1 1 99 99 ARG CA C 13 60.3 0.2 . 1 . . . . 99 ARG CA . 16366 1 1118 . 1 1 99 99 ARG CB C 13 30.8 0.2 . 1 . . . . 99 ARG CB . 16366 1 1119 . 1 1 99 99 ARG CD C 13 43.7 0.2 . 1 . . . . 99 ARG CD . 16366 1 1120 . 1 1 99 99 ARG CG C 13 31.2 0.2 . 1 . . . . 99 ARG CG . 16366 1 1121 . 1 1 99 99 ARG N N 15 118.3 0.2 . 1 . . . . 99 ARG N . 16366 1 1122 . 1 1 100 100 LEU H H 1 8.43 0.02 . 1 . . . . 100 LEU H . 16366 1 1123 . 1 1 100 100 LEU HA H 1 4.04 0.02 . 1 . . . . 100 LEU HA . 16366 1 1124 . 1 1 100 100 LEU HB2 H 1 1.27 0.02 . 2 . . . . 100 LEU HB2 . 16366 1 1125 . 1 1 100 100 LEU HB3 H 1 2.10 0.02 . 2 . . . . 100 LEU HB3 . 16366 1 1126 . 1 1 100 100 LEU HD11 H 1 0.34 0.02 . 1 . . . . 100 LEU HD1 . 16366 1 1127 . 1 1 100 100 LEU HD12 H 1 0.34 0.02 . 1 . . . . 100 LEU HD1 . 16366 1 1128 . 1 1 100 100 LEU HD13 H 1 0.34 0.02 . 1 . . . . 100 LEU HD1 . 16366 1 1129 . 1 1 100 100 LEU HD21 H 1 0.66 0.02 . 1 . . . . 100 LEU HD2 . 16366 1 1130 . 1 1 100 100 LEU HD22 H 1 0.66 0.02 . 1 . . . . 100 LEU HD2 . 16366 1 1131 . 1 1 100 100 LEU HD23 H 1 0.66 0.02 . 1 . . . . 100 LEU HD2 . 16366 1 1132 . 1 1 100 100 LEU HG H 1 1.53 0.02 . 1 . . . . 100 LEU HG . 16366 1 1133 . 1 1 100 100 LEU C C 13 179.1 0.2 . 1 . . . . 100 LEU C . 16366 1 1134 . 1 1 100 100 LEU CA C 13 58.0 0.2 . 1 . . . . 100 LEU CA . 16366 1 1135 . 1 1 100 100 LEU CB C 13 43.0 0.2 . 1 . . . . 100 LEU CB . 16366 1 1136 . 1 1 100 100 LEU CD1 C 13 27.1 0.2 . 1 . . . . 100 LEU CD1 . 16366 1 1137 . 1 1 100 100 LEU CD2 C 13 23.5 0.2 . 1 . . . . 100 LEU CD2 . 16366 1 1138 . 1 1 100 100 LEU CG C 13 26.4 0.2 . 1 . . . . 100 LEU CG . 16366 1 1139 . 1 1 100 100 LEU N N 15 120.2 0.2 . 1 . . . . 100 LEU N . 16366 1 1140 . 1 1 101 101 LEU H H 1 7.53 0.02 . 1 . . . . 101 LEU H . 16366 1 1141 . 1 1 101 101 LEU HA H 1 4.03 0.02 . 1 . . . . 101 LEU HA . 16366 1 1142 . 1 1 101 101 LEU HB2 H 1 1.60 0.02 . 2 . . . . 101 LEU HB2 . 16366 1 1143 . 1 1 101 101 LEU HB3 H 1 1.96 0.02 . 2 . . . . 101 LEU HB3 . 16366 1 1144 . 1 1 101 101 LEU HD11 H 1 0.96 0.02 . 1 . . . . 101 LEU HD1 . 16366 1 1145 . 1 1 101 101 LEU HD12 H 1 0.96 0.02 . 1 . . . . 101 LEU HD1 . 16366 1 1146 . 1 1 101 101 LEU HD13 H 1 0.96 0.02 . 1 . . . . 101 LEU HD1 . 16366 1 1147 . 1 1 101 101 LEU HD21 H 1 0.94 0.02 . 1 . . . . 101 LEU HD2 . 16366 1 1148 . 1 1 101 101 LEU HD22 H 1 0.94 0.02 . 1 . . . . 101 LEU HD2 . 16366 1 1149 . 1 1 101 101 LEU HD23 H 1 0.94 0.02 . 1 . . . . 101 LEU HD2 . 16366 1 1150 . 1 1 101 101 LEU HG H 1 1.99 0.02 . 1 . . . . 101 LEU HG . 16366 1 1151 . 1 1 101 101 LEU C C 13 179.0 0.2 . 1 . . . . 101 LEU C . 16366 1 1152 . 1 1 101 101 LEU CA C 13 58.3 0.2 . 1 . . . . 101 LEU CA . 16366 1 1153 . 1 1 101 101 LEU CB C 13 42.5 0.2 . 1 . . . . 101 LEU CB . 16366 1 1154 . 1 1 101 101 LEU CD1 C 13 25.8 0.2 . 1 . . . . 101 LEU CD1 . 16366 1 1155 . 1 1 101 101 LEU CD2 C 13 24.3 0.2 . 1 . . . . 101 LEU CD2 . 16366 1 1156 . 1 1 101 101 LEU CG C 13 27.5 0.2 . 1 . . . . 101 LEU CG . 16366 1 1157 . 1 1 101 101 LEU N N 15 116.2 0.2 . 1 . . . . 101 LEU N . 16366 1 1158 . 1 1 102 102 LYS H H 1 7.01 0.02 . 1 . . . . 102 LYS H . 16366 1 1159 . 1 1 102 102 LYS HA H 1 4.25 0.02 . 1 . . . . 102 LYS HA . 16366 1 1160 . 1 1 102 102 LYS HB2 H 1 1.90 0.02 . 2 . . . . 102 LYS HB2 . 16366 1 1161 . 1 1 102 102 LYS HB3 H 1 2.02 0.02 . 2 . . . . 102 LYS HB3 . 16366 1 1162 . 1 1 102 102 LYS HD2 H 1 1.64 0.02 . 2 . . . . 102 LYS HD2 . 16366 1 1163 . 1 1 102 102 LYS HD3 H 1 1.68 0.02 . 2 . . . . 102 LYS HD3 . 16366 1 1164 . 1 1 102 102 LYS HE2 H 1 2.94 0.02 . 2 . . . . 102 LYS HE2 . 16366 1 1165 . 1 1 102 102 LYS HE3 H 1 2.97 0.02 . 2 . . . . 102 LYS HE3 . 16366 1 1166 . 1 1 102 102 LYS HG2 H 1 1.46 0.02 . 2 . . . . 102 LYS HG2 . 16366 1 1167 . 1 1 102 102 LYS HG3 H 1 1.61 0.02 . 2 . . . . 102 LYS HG3 . 16366 1 1168 . 1 1 102 102 LYS C C 13 177.7 0.2 . 1 . . . . 102 LYS C . 16366 1 1169 . 1 1 102 102 LYS CA C 13 57.0 0.2 . 1 . . . . 102 LYS CA . 16366 1 1170 . 1 1 102 102 LYS CB C 13 32.9 0.2 . 1 . . . . 102 LYS CB . 16366 1 1171 . 1 1 102 102 LYS CD C 13 29.2 0.2 . 1 . . . . 102 LYS CD . 16366 1 1172 . 1 1 102 102 LYS CE C 13 42.3 0.2 . 1 . . . . 102 LYS CE . 16366 1 1173 . 1 1 102 102 LYS CG C 13 25.5 0.2 . 1 . . . . 102 LYS CG . 16366 1 1174 . 1 1 102 102 LYS N N 15 114.2 0.2 . 1 . . . . 102 LYS N . 16366 1 1175 . 1 1 103 103 VAL H H 1 7.38 0.02 . 1 . . . . 103 VAL H . 16366 1 1176 . 1 1 103 103 VAL HA H 1 3.63 0.02 . 1 . . . . 103 VAL HA . 16366 1 1177 . 1 1 103 103 VAL HB H 1 1.93 0.02 . 1 . . . . 103 VAL HB . 16366 1 1178 . 1 1 103 103 VAL HG11 H 1 0.37 0.02 . 1 . . . . 103 VAL HG1 . 16366 1 1179 . 1 1 103 103 VAL HG12 H 1 0.37 0.02 . 1 . . . . 103 VAL HG1 . 16366 1 1180 . 1 1 103 103 VAL HG13 H 1 0.37 0.02 . 1 . . . . 103 VAL HG1 . 16366 1 1181 . 1 1 103 103 VAL HG21 H 1 1.19 0.02 . 1 . . . . 103 VAL HG2 . 16366 1 1182 . 1 1 103 103 VAL HG22 H 1 1.19 0.02 . 1 . . . . 103 VAL HG2 . 16366 1 1183 . 1 1 103 103 VAL HG23 H 1 1.19 0.02 . 1 . . . . 103 VAL HG2 . 16366 1 1184 . 1 1 103 103 VAL C C 13 175.6 0.2 . 1 . . . . 103 VAL C . 16366 1 1185 . 1 1 103 103 VAL CA C 13 64.8 0.2 . 1 . . . . 103 VAL CA . 16366 1 1186 . 1 1 103 103 VAL CB C 13 32.5 0.2 . 1 . . . . 103 VAL CB . 16366 1 1187 . 1 1 103 103 VAL CG1 C 13 21.0 0.2 . 1 . . . . 103 VAL CG1 . 16366 1 1188 . 1 1 103 103 VAL CG2 C 13 23.1 0.2 . 1 . . . . 103 VAL CG2 . 16366 1 1189 . 1 1 103 103 VAL N N 15 118.9 0.2 . 1 . . . . 103 VAL N . 16366 1 1190 . 1 1 104 104 PHE H H 1 6.69 0.02 . 1 . . . . 104 PHE H . 16366 1 1191 . 1 1 104 104 PHE HA H 1 4.54 0.02 . 1 . . . . 104 PHE HA . 16366 1 1192 . 1 1 104 104 PHE HB2 H 1 2.69 0.02 . 2 . . . . 104 PHE HB2 . 16366 1 1193 . 1 1 104 104 PHE HB3 H 1 3.26 0.02 . 2 . . . . 104 PHE HB3 . 16366 1 1194 . 1 1 104 104 PHE HD1 H 1 7.27 0.02 . 3 . . . . 104 PHE HD1 . 16366 1 1195 . 1 1 104 104 PHE HE1 H 1 7.05 0.02 . 3 . . . . 104 PHE HE1 . 16366 1 1196 . 1 1 104 104 PHE HZ H 1 6.86 0.02 . 1 . . . . 104 PHE HZ . 16366 1 1197 . 1 1 104 104 PHE CA C 13 57.3 0.2 . 1 . . . . 104 PHE CA . 16366 1 1198 . 1 1 104 104 PHE CB C 13 41.0 0.2 . 1 . . . . 104 PHE CB . 16366 1 1199 . 1 1 104 104 PHE CD1 C 13 133.0 0.2 . 3 . . . . 104 PHE CD1 . 16366 1 1200 . 1 1 104 104 PHE CE1 C 13 131.5 0.2 . 3 . . . . 104 PHE CE1 . 16366 1 1201 . 1 1 104 104 PHE CZ C 13 128.8 0.2 . 1 . . . . 104 PHE CZ . 16366 1 1202 . 1 1 104 104 PHE N N 15 116.5 0.2 . 1 . . . . 104 PHE N . 16366 1 1203 . 1 1 105 105 ASN HA H 1 4.45 0.02 . 1 . . . . 105 ASN HA . 16366 1 1204 . 1 1 105 105 ASN HB2 H 1 2.80 0.02 . 2 . . . . 105 ASN HB2 . 16366 1 1205 . 1 1 105 105 ASN HB3 H 1 2.85 0.02 . 2 . . . . 105 ASN HB3 . 16366 1 1206 . 1 1 105 105 ASN HD21 H 1 6.87 0.02 . 2 . . . . 105 ASN HD21 . 16366 1 1207 . 1 1 105 105 ASN HD22 H 1 7.59 0.02 . 2 . . . . 105 ASN HD22 . 16366 1 1208 . 1 1 105 105 ASN C C 13 175.5 0.2 . 1 . . . . 105 ASN C . 16366 1 1209 . 1 1 105 105 ASN CA C 13 55.8 0.2 . 1 . . . . 105 ASN CA . 16366 1 1210 . 1 1 105 105 ASN CB C 13 38.8 0.2 . 1 . . . . 105 ASN CB . 16366 1 1211 . 1 1 105 105 ASN ND2 N 15 113.3 0.2 . 1 . . . . 105 ASN ND2 . 16366 1 1212 . 1 1 106 106 GLU H H 1 7.83 0.02 . 1 . . . . 106 GLU H . 16366 1 1213 . 1 1 106 106 GLU HA H 1 4.39 0.02 . 1 . . . . 106 GLU HA . 16366 1 1214 . 1 1 106 106 GLU HB2 H 1 1.83 0.02 . 2 . . . . 106 GLU HB2 . 16366 1 1215 . 1 1 106 106 GLU HB3 H 1 1.88 0.02 . 2 . . . . 106 GLU HB3 . 16366 1 1216 . 1 1 106 106 GLU HG2 H 1 2.14 0.02 . 2 . . . . 106 GLU HG2 . 16366 1 1217 . 1 1 106 106 GLU HG3 H 1 2.18 0.02 . 2 . . . . 106 GLU HG3 . 16366 1 1218 . 1 1 106 106 GLU C C 13 175.3 0.2 . 1 . . . . 106 GLU C . 16366 1 1219 . 1 1 106 106 GLU CA C 13 55.2 0.2 . 1 . . . . 106 GLU CA . 16366 1 1220 . 1 1 106 106 GLU CB C 13 31.2 0.2 . 1 . . . . 106 GLU CB . 16366 1 1221 . 1 1 106 106 GLU CG C 13 36.4 0.2 . 1 . . . . 106 GLU CG . 16366 1 1222 . 1 1 106 106 GLU N N 15 117.9 0.2 . 1 . . . . 106 GLU N . 16366 1 1223 . 1 1 107 107 LYS H H 1 8.35 0.02 . 1 . . . . 107 LYS H . 16366 1 1224 . 1 1 107 107 LYS HA H 1 4.29 0.02 . 1 . . . . 107 LYS HA . 16366 1 1225 . 1 1 107 107 LYS HB2 H 1 1.67 0.02 . 2 . . . . 107 LYS HB2 . 16366 1 1226 . 1 1 107 107 LYS HB3 H 1 1.69 0.02 . 2 . . . . 107 LYS HB3 . 16366 1 1227 . 1 1 107 107 LYS CA C 13 55.3 0.2 . 1 . . . . 107 LYS CA . 16366 1 1228 . 1 1 107 107 LYS CB C 13 32.5 0.2 . 1 . . . . 107 LYS CB . 16366 1 1229 . 1 1 107 107 LYS CD C 13 29.3 0.2 . 1 . . . . 107 LYS CD . 16366 1 1230 . 1 1 107 107 LYS CE C 13 42.2 0.2 . 1 . . . . 107 LYS CE . 16366 1 1231 . 1 1 107 107 LYS CG C 13 24.7 0.2 . 1 . . . . 107 LYS CG . 16366 1 1232 . 1 1 107 107 LYS N N 15 124.6 0.2 . 1 . . . . 107 LYS N . 16366 1 1233 . 1 1 108 108 PRO HA H 1 4.35 0.02 . 1 . . . . 108 PRO HA . 16366 1 1234 . 1 1 108 108 PRO HB2 H 1 1.56 0.02 . 2 . . . . 108 PRO HB2 . 16366 1 1235 . 1 1 108 108 PRO HB3 H 1 1.63 0.02 . 2 . . . . 108 PRO HB3 . 16366 1 1236 . 1 1 108 108 PRO HD2 H 1 3.06 0.02 . 2 . . . . 108 PRO HD2 . 16366 1 1237 . 1 1 108 108 PRO HD3 H 1 3.95 0.02 . 2 . . . . 108 PRO HD3 . 16366 1 1238 . 1 1 108 108 PRO HG2 H 1 0.91 0.02 . 2 . . . . 108 PRO HG2 . 16366 1 1239 . 1 1 108 108 PRO HG3 H 1 0.95 0.02 . 2 . . . . 108 PRO HG3 . 16366 1 1240 . 1 1 108 108 PRO C C 13 174.6 0.2 . 1 . . . . 108 PRO C . 16366 1 1241 . 1 1 108 108 PRO CA C 13 61.5 0.2 . 1 . . . . 108 PRO CA . 16366 1 1242 . 1 1 108 108 PRO CB C 13 32.0 0.2 . 1 . . . . 108 PRO CB . 16366 1 1243 . 1 1 108 108 PRO CD C 13 50.5 0.2 . 1 . . . . 108 PRO CD . 16366 1 1244 . 1 1 108 108 PRO CG C 13 27.3 0.2 . 1 . . . . 108 PRO CG . 16366 1 1245 . 1 1 109 109 GLN H H 1 7.96 0.02 . 1 . . . . 109 GLN H . 16366 1 1246 . 1 1 109 109 GLN HA H 1 4.23 0.02 . 1 . . . . 109 GLN HA . 16366 1 1247 . 1 1 109 109 GLN HB2 H 1 2.07 0.02 . 2 . . . . 109 GLN HB2 . 16366 1 1248 . 1 1 109 109 GLN HB3 H 1 2.19 0.02 . 2 . . . . 109 GLN HB3 . 16366 1 1249 . 1 1 109 109 GLN HE21 H 1 6.83 0.02 . 2 . . . . 109 GLN HE21 . 16366 1 1250 . 1 1 109 109 GLN HE22 H 1 7.45 0.02 . 2 . . . . 109 GLN HE22 . 16366 1 1251 . 1 1 109 109 GLN HG2 H 1 2.39 0.02 . 2 . . . . 109 GLN HG2 . 16366 1 1252 . 1 1 109 109 GLN HG3 H 1 2.47 0.02 . 2 . . . . 109 GLN HG3 . 16366 1 1253 . 1 1 109 109 GLN C C 13 177.1 0.2 . 1 . . . . 109 GLN C . 16366 1 1254 . 1 1 109 109 GLN CA C 13 58.7 0.2 . 1 . . . . 109 GLN CA . 16366 1 1255 . 1 1 109 109 GLN CB C 13 30.4 0.2 . 1 . . . . 109 GLN CB . 16366 1 1256 . 1 1 109 109 GLN CG C 13 35.9 0.2 . 1 . . . . 109 GLN CG . 16366 1 1257 . 1 1 109 109 GLN N N 15 116.8 0.2 . 1 . . . . 109 GLN N . 16366 1 1258 . 1 1 109 109 GLN NE2 N 15 111.9 0.2 . 1 . . . . 109 GLN NE2 . 16366 1 1259 . 1 1 110 110 VAL H H 1 7.55 0.02 . 1 . . . . 110 VAL H . 16366 1 1260 . 1 1 110 110 VAL HA H 1 4.97 0.02 . 1 . . . . 110 VAL HA . 16366 1 1261 . 1 1 110 110 VAL HB H 1 1.65 0.02 . 1 . . . . 110 VAL HB . 16366 1 1262 . 1 1 110 110 VAL HG11 H 1 0.66 0.02 . 1 . . . . 110 VAL HG1 . 16366 1 1263 . 1 1 110 110 VAL HG12 H 1 0.66 0.02 . 1 . . . . 110 VAL HG1 . 16366 1 1264 . 1 1 110 110 VAL HG13 H 1 0.66 0.02 . 1 . . . . 110 VAL HG1 . 16366 1 1265 . 1 1 110 110 VAL HG21 H 1 0.69 0.02 . 1 . . . . 110 VAL HG2 . 16366 1 1266 . 1 1 110 110 VAL HG22 H 1 0.69 0.02 . 1 . . . . 110 VAL HG2 . 16366 1 1267 . 1 1 110 110 VAL HG23 H 1 0.69 0.02 . 1 . . . . 110 VAL HG2 . 16366 1 1268 . 1 1 110 110 VAL C C 13 174.3 0.2 . 1 . . . . 110 VAL C . 16366 1 1269 . 1 1 110 110 VAL CA C 13 59.1 0.2 . 1 . . . . 110 VAL CA . 16366 1 1270 . 1 1 110 110 VAL CB C 13 36.7 0.2 . 1 . . . . 110 VAL CB . 16366 1 1271 . 1 1 110 110 VAL CG1 C 13 22.3 0.2 . 1 . . . . 110 VAL CG1 . 16366 1 1272 . 1 1 110 110 VAL CG2 C 13 22.2 0.2 . 1 . . . . 110 VAL CG2 . 16366 1 1273 . 1 1 110 110 VAL N N 15 119.6 0.2 . 1 . . . . 110 VAL N . 16366 1 1274 . 1 1 111 111 ILE H H 1 8.78 0.02 . 1 . . . . 111 ILE H . 16366 1 1275 . 1 1 111 111 ILE HA H 1 4.41 0.02 . 1 . . . . 111 ILE HA . 16366 1 1276 . 1 1 111 111 ILE HB H 1 0.61 0.02 . 1 . . . . 111 ILE HB . 16366 1 1277 . 1 1 111 111 ILE HD11 H 1 0.45 0.02 . 1 . . . . 111 ILE HD1 . 16366 1 1278 . 1 1 111 111 ILE HD12 H 1 0.45 0.02 . 1 . . . . 111 ILE HD1 . 16366 1 1279 . 1 1 111 111 ILE HD13 H 1 0.45 0.02 . 1 . . . . 111 ILE HD1 . 16366 1 1280 . 1 1 111 111 ILE HG12 H 1 0.14 0.02 . 2 . . . . 111 ILE HG12 . 16366 1 1281 . 1 1 111 111 ILE HG13 H 1 0.82 0.02 . 2 . . . . 111 ILE HG13 . 16366 1 1282 . 1 1 111 111 ILE HG21 H 1 0.66 0.02 . 1 . . . . 111 ILE HG2 . 16366 1 1283 . 1 1 111 111 ILE HG22 H 1 0.66 0.02 . 1 . . . . 111 ILE HG2 . 16366 1 1284 . 1 1 111 111 ILE HG23 H 1 0.66 0.02 . 1 . . . . 111 ILE HG2 . 16366 1 1285 . 1 1 111 111 ILE C C 13 173.2 0.2 . 1 . . . . 111 ILE C . 16366 1 1286 . 1 1 111 111 ILE CA C 13 60.7 0.2 . 1 . . . . 111 ILE CA . 16366 1 1287 . 1 1 111 111 ILE CB C 13 40.2 0.2 . 1 . . . . 111 ILE CB . 16366 1 1288 . 1 1 111 111 ILE CD1 C 13 14.2 0.2 . 1 . . . . 111 ILE CD1 . 16366 1 1289 . 1 1 111 111 ILE CG1 C 13 29.1 0.2 . 1 . . . . 111 ILE CG1 . 16366 1 1290 . 1 1 111 111 ILE CG2 C 13 17.3 0.2 . 1 . . . . 111 ILE CG2 . 16366 1 1291 . 1 1 111 111 ILE N N 15 126.7 0.2 . 1 . . . . 111 ILE N . 16366 1 1292 . 1 1 112 112 LEU H H 1 8.76 0.02 . 1 . . . . 112 LEU H . 16366 1 1293 . 1 1 112 112 LEU HA H 1 5.46 0.02 . 1 . . . . 112 LEU HA . 16366 1 1294 . 1 1 112 112 LEU HB2 H 1 1.23 0.02 . 2 . . . . 112 LEU HB2 . 16366 1 1295 . 1 1 112 112 LEU HB3 H 1 1.77 0.02 . 2 . . . . 112 LEU HB3 . 16366 1 1296 . 1 1 112 112 LEU HD11 H 1 0.68 0.02 . 1 . . . . 112 LEU HD1 . 16366 1 1297 . 1 1 112 112 LEU HD12 H 1 0.68 0.02 . 1 . . . . 112 LEU HD1 . 16366 1 1298 . 1 1 112 112 LEU HD13 H 1 0.68 0.02 . 1 . . . . 112 LEU HD1 . 16366 1 1299 . 1 1 112 112 LEU HD21 H 1 0.64 0.02 . 1 . . . . 112 LEU HD2 . 16366 1 1300 . 1 1 112 112 LEU HD22 H 1 0.64 0.02 . 1 . . . . 112 LEU HD2 . 16366 1 1301 . 1 1 112 112 LEU HD23 H 1 0.64 0.02 . 1 . . . . 112 LEU HD2 . 16366 1 1302 . 1 1 112 112 LEU HG H 1 1.51 0.02 . 1 . . . . 112 LEU HG . 16366 1 1303 . 1 1 112 112 LEU C C 13 174.4 0.2 . 1 . . . . 112 LEU C . 16366 1 1304 . 1 1 112 112 LEU CA C 13 52.4 0.2 . 1 . . . . 112 LEU CA . 16366 1 1305 . 1 1 112 112 LEU CB C 13 44.3 0.2 . 1 . . . . 112 LEU CB . 16366 1 1306 . 1 1 112 112 LEU CD1 C 13 27.8 0.2 . 1 . . . . 112 LEU CD1 . 16366 1 1307 . 1 1 112 112 LEU CD2 C 13 26.3 0.2 . 1 . . . . 112 LEU CD2 . 16366 1 1308 . 1 1 112 112 LEU CG C 13 26.7 0.2 . 1 . . . . 112 LEU CG . 16366 1 1309 . 1 1 112 112 LEU N N 15 127.9 0.2 . 1 . . . . 112 LEU N . 16366 1 1310 . 1 1 113 113 PHE H H 1 8.69 0.02 . 1 . . . . 113 PHE H . 16366 1 1311 . 1 1 113 113 PHE HA H 1 5.51 0.02 . 1 . . . . 113 PHE HA . 16366 1 1312 . 1 1 113 113 PHE HB2 H 1 2.96 0.02 . 2 . . . . 113 PHE HB2 . 16366 1 1313 . 1 1 113 113 PHE HB3 H 1 3.04 0.02 . 2 . . . . 113 PHE HB3 . 16366 1 1314 . 1 1 113 113 PHE HD1 H 1 7.43 0.02 . 3 . . . . 113 PHE HD1 . 16366 1 1315 . 1 1 113 113 PHE HE1 H 1 7.12 0.02 . 3 . . . . 113 PHE HE1 . 16366 1 1316 . 1 1 113 113 PHE CA C 13 55.4 0.2 . 1 . . . . 113 PHE CA . 16366 1 1317 . 1 1 113 113 PHE CB C 13 42.9 0.2 . 1 . . . . 113 PHE CB . 16366 1 1318 . 1 1 113 113 PHE CD1 C 13 134.2 0.2 . 3 . . . . 113 PHE CD1 . 16366 1 1319 . 1 1 113 113 PHE CE1 C 13 130.6 0.2 . 3 . . . . 113 PHE CE1 . 16366 1 1320 . 1 1 113 113 PHE N N 15 120.9 0.2 . 1 . . . . 113 PHE N . 16366 1 1321 . 1 1 114 114 GLY H H 1 8.02 0.02 . 1 . . . . 114 GLY H . 16366 1 1322 . 1 1 114 114 GLY CA C 13 44.7 0.2 . 1 . . . . 114 GLY CA . 16366 1 1323 . 1 1 114 114 GLY N N 15 105.1 0.2 . 1 . . . . 114 GLY N . 16366 1 1324 . 1 1 119 119 PRO HA H 1 4.27 0.02 . 1 . . . . 119 PRO HA . 16366 1 1325 . 1 1 119 119 PRO HB2 H 1 1.82 0.02 . 2 . . . . 119 PRO HB2 . 16366 1 1326 . 1 1 119 119 PRO HB3 H 1 2.01 0.02 . 2 . . . . 119 PRO HB3 . 16366 1 1327 . 1 1 119 119 PRO HD2 H 1 3.73 0.02 . 2 . . . . 119 PRO HD2 . 16366 1 1328 . 1 1 119 119 PRO HD3 H 1 3.77 0.02 . 2 . . . . 119 PRO HD3 . 16366 1 1329 . 1 1 119 119 PRO HG2 H 1 1.77 0.02 . 2 . . . . 119 PRO HG2 . 16366 1 1330 . 1 1 119 119 PRO HG3 H 1 1.99 0.02 . 2 . . . . 119 PRO HG3 . 16366 1 1331 . 1 1 119 119 PRO C C 13 177.1 0.2 . 1 . . . . 119 PRO C . 16366 1 1332 . 1 1 119 119 PRO CA C 13 62.5 0.2 . 1 . . . . 119 PRO CA . 16366 1 1333 . 1 1 119 119 PRO CB C 13 33.2 0.2 . 1 . . . . 119 PRO CB . 16366 1 1334 . 1 1 119 119 PRO CD C 13 51.0 0.2 . 1 . . . . 119 PRO CD . 16366 1 1335 . 1 1 119 119 PRO CG C 13 27.3 0.2 . 1 . . . . 119 PRO CG . 16366 1 1336 . 1 1 120 120 GLU H H 1 8.68 0.02 . 1 . . . . 120 GLU H . 16366 1 1337 . 1 1 120 120 GLU HA H 1 4.46 0.02 . 1 . . . . 120 GLU HA . 16366 1 1338 . 1 1 120 120 GLU HB2 H 1 1.82 0.02 . 2 . . . . 120 GLU HB2 . 16366 1 1339 . 1 1 120 120 GLU HB3 H 1 1.90 0.02 . 2 . . . . 120 GLU HB3 . 16366 1 1340 . 1 1 120 120 GLU HG2 H 1 2.14 0.02 . 2 . . . . 120 GLU HG2 . 16366 1 1341 . 1 1 120 120 GLU HG3 H 1 2.20 0.02 . 2 . . . . 120 GLU HG3 . 16366 1 1342 . 1 1 120 120 GLU C C 13 172.3 0.2 . 1 . . . . 120 GLU C . 16366 1 1343 . 1 1 120 120 GLU CA C 13 56.8 0.2 . 1 . . . . 120 GLU CA . 16366 1 1344 . 1 1 120 120 GLU CB C 13 34.3 0.2 . 1 . . . . 120 GLU CB . 16366 1 1345 . 1 1 120 120 GLU CG C 13 36.4 0.2 . 1 . . . . 120 GLU CG . 16366 1 1346 . 1 1 120 120 GLU N N 15 120.7 0.2 . 1 . . . . 120 GLU N . 16366 1 1347 . 1 1 121 121 ASP H H 1 7.83 0.02 . 1 . . . . 121 ASP H . 16366 1 1348 . 1 1 121 121 ASP HA H 1 5.18 0.02 . 1 . . . . 121 ASP HA . 16366 1 1349 . 1 1 121 121 ASP HB2 H 1 2.48 0.02 . 2 . . . . 121 ASP HB2 . 16366 1 1350 . 1 1 121 121 ASP HB3 H 1 2.73 0.02 . 2 . . . . 121 ASP HB3 . 16366 1 1351 . 1 1 121 121 ASP C C 13 176.4 0.2 . 1 . . . . 121 ASP C . 16366 1 1352 . 1 1 121 121 ASP CA C 13 53.5 0.2 . 1 . . . . 121 ASP CA . 16366 1 1353 . 1 1 121 121 ASP CB C 13 42.1 0.2 . 1 . . . . 121 ASP CB . 16366 1 1354 . 1 1 121 121 ASP N N 15 121.8 0.2 . 1 . . . . 121 ASP N . 16366 1 1355 . 1 1 122 122 THR H H 1 8.94 0.02 . 1 . . . . 122 THR H . 16366 1 1356 . 1 1 122 122 THR HA H 1 4.76 0.02 . 1 . . . . 122 THR HA . 16366 1 1357 . 1 1 122 122 THR HB H 1 3.99 0.02 . 1 . . . . 122 THR HB . 16366 1 1358 . 1 1 122 122 THR HG21 H 1 1.09 0.02 . 1 . . . . 122 THR HG2 . 16366 1 1359 . 1 1 122 122 THR HG22 H 1 1.09 0.02 . 1 . . . . 122 THR HG2 . 16366 1 1360 . 1 1 122 122 THR HG23 H 1 1.09 0.02 . 1 . . . . 122 THR HG2 . 16366 1 1361 . 1 1 122 122 THR C C 13 172.6 0.2 . 1 . . . . 122 THR C . 16366 1 1362 . 1 1 122 122 THR CA C 13 60.7 0.2 . 1 . . . . 122 THR CA . 16366 1 1363 . 1 1 122 122 THR CB C 13 72.0 0.2 . 1 . . . . 122 THR CB . 16366 1 1364 . 1 1 122 122 THR CG2 C 13 21.6 0.2 . 1 . . . . 122 THR CG2 . 16366 1 1365 . 1 1 122 122 THR N N 15 119.3 0.2 . 1 . . . . 122 THR N . 16366 1 1366 . 1 1 123 123 VAL H H 1 8.21 0.02 . 1 . . . . 123 VAL H . 16366 1 1367 . 1 1 123 123 VAL HA H 1 5.28 0.02 . 1 . . . . 123 VAL HA . 16366 1 1368 . 1 1 123 123 VAL HB H 1 1.87 0.02 . 1 . . . . 123 VAL HB . 16366 1 1369 . 1 1 123 123 VAL HG11 H 1 0.74 0.02 . 1 . . . . 123 VAL HG1 . 16366 1 1370 . 1 1 123 123 VAL HG12 H 1 0.74 0.02 . 1 . . . . 123 VAL HG1 . 16366 1 1371 . 1 1 123 123 VAL HG13 H 1 0.74 0.02 . 1 . . . . 123 VAL HG1 . 16366 1 1372 . 1 1 123 123 VAL HG21 H 1 0.89 0.02 . 1 . . . . 123 VAL HG2 . 16366 1 1373 . 1 1 123 123 VAL HG22 H 1 0.89 0.02 . 1 . . . . 123 VAL HG2 . 16366 1 1374 . 1 1 123 123 VAL HG23 H 1 0.89 0.02 . 1 . . . . 123 VAL HG2 . 16366 1 1375 . 1 1 123 123 VAL C C 13 176.1 0.2 . 1 . . . . 123 VAL C . 16366 1 1376 . 1 1 123 123 VAL CA C 13 61.1 0.2 . 1 . . . . 123 VAL CA . 16366 1 1377 . 1 1 123 123 VAL CB C 13 33.8 0.2 . 1 . . . . 123 VAL CB . 16366 1 1378 . 1 1 123 123 VAL CG1 C 13 21.0 0.2 . 1 . . . . 123 VAL CG1 . 16366 1 1379 . 1 1 123 123 VAL CG2 C 13 21.5 0.2 . 1 . . . . 123 VAL CG2 . 16366 1 1380 . 1 1 123 123 VAL N N 15 123.5 0.2 . 1 . . . . 123 VAL N . 16366 1 1381 . 1 1 124 124 LYS H H 1 9.22 0.02 . 1 . . . . 124 LYS H . 16366 1 1382 . 1 1 124 124 LYS HA H 1 4.46 0.02 . 1 . . . . 124 LYS HA . 16366 1 1383 . 1 1 124 124 LYS HB2 H 1 1.58 0.02 . 2 . . . . 124 LYS HB2 . 16366 1 1384 . 1 1 124 124 LYS HB3 H 1 1.68 0.02 . 2 . . . . 124 LYS HB3 . 16366 1 1385 . 1 1 124 124 LYS CA C 13 56.2 0.2 . 1 . . . . 124 LYS CA . 16366 1 1386 . 1 1 124 124 LYS CB C 13 36.2 0.2 . 1 . . . . 124 LYS CB . 16366 1 1387 . 1 1 124 124 LYS N N 15 129.4 0.2 . 1 . . . . 124 LYS N . 16366 1 1388 . 1 1 125 125 ALA HA H 1 4.00 0.02 . 1 . . . . 125 ALA HA . 16366 1 1389 . 1 1 125 125 ALA HB1 H 1 1.42 0.02 . 1 . . . . 125 ALA HB . 16366 1 1390 . 1 1 125 125 ALA HB2 H 1 1.42 0.02 . 1 . . . . 125 ALA HB . 16366 1 1391 . 1 1 125 125 ALA HB3 H 1 1.42 0.02 . 1 . . . . 125 ALA HB . 16366 1 1392 . 1 1 125 125 ALA C C 13 177.1 0.2 . 1 . . . . 125 ALA C . 16366 1 1393 . 1 1 125 125 ALA CA C 13 53.1 0.2 . 1 . . . . 125 ALA CA . 16366 1 1394 . 1 1 125 125 ALA CB C 13 17.2 0.2 . 1 . . . . 125 ALA CB . 16366 1 1395 . 1 1 126 126 GLY H H 1 8.22 0.02 . 1 . . . . 126 GLY H . 16366 1 1396 . 1 1 126 126 GLY HA2 H 1 3.48 0.02 . 2 . . . . 126 GLY HA2 . 16366 1 1397 . 1 1 126 126 GLY HA3 H 1 4.04 0.02 . 2 . . . . 126 GLY HA3 . 16366 1 1398 . 1 1 126 126 GLY CA C 13 45.7 0.2 . 1 . . . . 126 GLY CA . 16366 1 1399 . 1 1 126 126 GLY N N 15 102.6 0.2 . 1 . . . . 126 GLY N . 16366 1 1400 . 1 1 127 127 VAL HA H 1 3.81 0.02 . 1 . . . . 127 VAL HA . 16366 1 1401 . 1 1 127 127 VAL HB H 1 2.04 0.02 . 1 . . . . 127 VAL HB . 16366 1 1402 . 1 1 127 127 VAL HG11 H 1 -0.11 0.02 . 1 . . . . 127 VAL HG1 . 16366 1 1403 . 1 1 127 127 VAL HG12 H 1 -0.11 0.02 . 1 . . . . 127 VAL HG1 . 16366 1 1404 . 1 1 127 127 VAL HG13 H 1 -0.11 0.02 . 1 . . . . 127 VAL HG1 . 16366 1 1405 . 1 1 127 127 VAL HG21 H 1 0.78 0.02 . 1 . . . . 127 VAL HG2 . 16366 1 1406 . 1 1 127 127 VAL HG22 H 1 0.78 0.02 . 1 . . . . 127 VAL HG2 . 16366 1 1407 . 1 1 127 127 VAL HG23 H 1 0.78 0.02 . 1 . . . . 127 VAL HG2 . 16366 1 1408 . 1 1 127 127 VAL C C 13 173.2 0.2 . 1 . . . . 127 VAL C . 16366 1 1409 . 1 1 127 127 VAL CA C 13 61.8 0.2 . 1 . . . . 127 VAL CA . 16366 1 1410 . 1 1 127 127 VAL CB C 13 33.7 0.2 . 1 . . . . 127 VAL CB . 16366 1 1411 . 1 1 127 127 VAL CG1 C 13 20.7 0.2 . 1 . . . . 127 VAL CG1 . 16366 1 1412 . 1 1 127 127 VAL CG2 C 13 21.8 0.2 . 1 . . . . 127 VAL CG2 . 16366 1 1413 . 1 1 128 128 ARG H H 1 7.69 0.02 . 1 . . . . 128 ARG H . 16366 1 1414 . 1 1 128 128 ARG HA H 1 4.74 0.02 . 1 . . . . 128 ARG HA . 16366 1 1415 . 1 1 128 128 ARG HB2 H 1 1.54 0.02 . 2 . . . . 128 ARG HB2 . 16366 1 1416 . 1 1 128 128 ARG HB3 H 1 1.97 0.02 . 2 . . . . 128 ARG HB3 . 16366 1 1417 . 1 1 128 128 ARG HD2 H 1 2.75 0.02 . 2 . . . . 128 ARG HD2 . 16366 1 1418 . 1 1 128 128 ARG HD3 H 1 3.04 0.02 . 2 . . . . 128 ARG HD3 . 16366 1 1419 . 1 1 128 128 ARG HE H 1 9.03 0.02 . 1 . . . . 128 ARG HE . 16366 1 1420 . 1 1 128 128 ARG HG2 H 1 1.30 0.02 . 2 . . . . 128 ARG HG2 . 16366 1 1421 . 1 1 128 128 ARG HG3 H 1 1.35 0.02 . 2 . . . . 128 ARG HG3 . 16366 1 1422 . 1 1 128 128 ARG C C 13 173.4 0.2 . 1 . . . . 128 ARG C . 16366 1 1423 . 1 1 128 128 ARG CA C 13 55.1 0.2 . 1 . . . . 128 ARG CA . 16366 1 1424 . 1 1 128 128 ARG CB C 13 32.1 0.2 . 1 . . . . 128 ARG CB . 16366 1 1425 . 1 1 128 128 ARG CD C 13 44.4 0.2 . 1 . . . . 128 ARG CD . 16366 1 1426 . 1 1 128 128 ARG CG C 13 25.9 0.2 . 1 . . . . 128 ARG CG . 16366 1 1427 . 1 1 128 128 ARG N N 15 127.7 0.2 . 1 . . . . 128 ARG N . 16366 1 1428 . 1 1 128 128 ARG NE N 15 119.6 0.2 . 1 . . . . 128 ARG NE . 16366 1 1429 . 1 1 129 129 PHE H H 1 9.65 0.02 . 1 . . . . 129 PHE H . 16366 1 1430 . 1 1 129 129 PHE HA H 1 5.06 0.02 . 1 . . . . 129 PHE HA . 16366 1 1431 . 1 1 129 129 PHE HB2 H 1 2.82 0.02 . 2 . . . . 129 PHE HB2 . 16366 1 1432 . 1 1 129 129 PHE HB3 H 1 2.93 0.02 . 2 . . . . 129 PHE HB3 . 16366 1 1433 . 1 1 129 129 PHE HD1 H 1 6.88 0.02 . 3 . . . . 129 PHE HD1 . 16366 1 1434 . 1 1 129 129 PHE HE1 H 1 7.44 0.02 . 3 . . . . 129 PHE HE1 . 16366 1 1435 . 1 1 129 129 PHE C C 13 174.3 0.2 . 1 . . . . 129 PHE C . 16366 1 1436 . 1 1 129 129 PHE CA C 13 58.0 0.2 . 1 . . . . 129 PHE CA . 16366 1 1437 . 1 1 129 129 PHE CB C 13 40.8 0.2 . 1 . . . . 129 PHE CB . 16366 1 1438 . 1 1 129 129 PHE CD1 C 13 132.1 0.2 . 3 . . . . 129 PHE CD1 . 16366 1 1439 . 1 1 129 129 PHE CE1 C 13 132.1 0.2 . 3 . . . . 129 PHE CE1 . 16366 1 1440 . 1 1 129 129 PHE N N 15 129.9 0.2 . 1 . . . . 129 PHE N . 16366 1 1441 . 1 1 130 130 LEU H H 1 8.73 0.02 . 1 . . . . 130 LEU H . 16366 1 1442 . 1 1 130 130 LEU HA H 1 4.89 0.02 . 1 . . . . 130 LEU HA . 16366 1 1443 . 1 1 130 130 LEU HB2 H 1 0.22 0.02 . 2 . . . . 130 LEU HB2 . 16366 1 1444 . 1 1 130 130 LEU HB3 H 1 1.42 0.02 . 2 . . . . 130 LEU HB3 . 16366 1 1445 . 1 1 130 130 LEU HD11 H 1 0.20 0.02 . 1 . . . . 130 LEU HD1 . 16366 1 1446 . 1 1 130 130 LEU HD12 H 1 0.20 0.02 . 1 . . . . 130 LEU HD1 . 16366 1 1447 . 1 1 130 130 LEU HD13 H 1 0.20 0.02 . 1 . . . . 130 LEU HD1 . 16366 1 1448 . 1 1 130 130 LEU HD21 H 1 0.02 0.02 . 1 . . . . 130 LEU HD2 . 16366 1 1449 . 1 1 130 130 LEU HD22 H 1 0.02 0.02 . 1 . . . . 130 LEU HD2 . 16366 1 1450 . 1 1 130 130 LEU HD23 H 1 0.02 0.02 . 1 . . . . 130 LEU HD2 . 16366 1 1451 . 1 1 130 130 LEU HG H 1 0.99 0.02 . 1 . . . . 130 LEU HG . 16366 1 1452 . 1 1 130 130 LEU C C 13 174.0 0.2 . 1 . . . . 130 LEU C . 16366 1 1453 . 1 1 130 130 LEU CA C 13 52.8 0.2 . 1 . . . . 130 LEU CA . 16366 1 1454 . 1 1 130 130 LEU CB C 13 44.3 0.2 . 1 . . . . 130 LEU CB . 16366 1 1455 . 1 1 130 130 LEU CD1 C 13 26.0 0.2 . 1 . . . . 130 LEU CD1 . 16366 1 1456 . 1 1 130 130 LEU CD2 C 13 23.0 0.2 . 1 . . . . 130 LEU CD2 . 16366 1 1457 . 1 1 130 130 LEU CG C 13 25.5 0.2 . 1 . . . . 130 LEU CG . 16366 1 1458 . 1 1 130 130 LEU N N 15 121.1 0.2 . 1 . . . . 130 LEU N . 16366 1 1459 . 1 1 131 131 ASN H H 1 8.30 0.02 . 1 . . . . 131 ASN H . 16366 1 1460 . 1 1 131 131 ASN HA H 1 5.60 0.02 . 1 . . . . 131 ASN HA . 16366 1 1461 . 1 1 131 131 ASN HB2 H 1 2.60 0.02 . 2 . . . . 131 ASN HB2 . 16366 1 1462 . 1 1 131 131 ASN HB3 H 1 2.89 0.02 . 2 . . . . 131 ASN HB3 . 16366 1 1463 . 1 1 131 131 ASN CA C 13 48.3 0.2 . 1 . . . . 131 ASN CA . 16366 1 1464 . 1 1 131 131 ASN CB C 13 42.3 0.2 . 1 . . . . 131 ASN CB . 16366 1 1465 . 1 1 131 131 ASN N N 15 120.3 0.2 . 1 . . . . 131 ASN N . 16366 1 1466 . 1 1 132 132 PRO HA H 1 4.32 0.02 . 1 . . . . 132 PRO HA . 16366 1 1467 . 1 1 132 132 PRO HB2 H 1 1.72 0.02 . 2 . . . . 132 PRO HB2 . 16366 1 1468 . 1 1 132 132 PRO HB3 H 1 2.21 0.02 . 2 . . . . 132 PRO HB3 . 16366 1 1469 . 1 1 132 132 PRO HD2 H 1 3.14 0.02 . 2 . . . . 132 PRO HD2 . 16366 1 1470 . 1 1 132 132 PRO HD3 H 1 4.22 0.02 . 2 . . . . 132 PRO HD3 . 16366 1 1471 . 1 1 132 132 PRO CA C 13 63.0 0.2 . 1 . . . . 132 PRO CA . 16366 1 1472 . 1 1 132 132 PRO CB C 13 34.2 0.2 . 1 . . . . 132 PRO CB . 16366 1 1473 . 1 1 132 132 PRO CD C 13 50.6 0.2 . 1 . . . . 132 PRO CD . 16366 1 1474 . 1 1 133 133 GLY H H 1 8.84 0.02 . 1 . . . . 133 GLY H . 16366 1 1475 . 1 1 133 133 GLY HA2 H 1 2.75 0.02 . 2 . . . . 133 GLY HA2 . 16366 1 1476 . 1 1 133 133 GLY HA3 H 1 3.79 0.02 . 2 . . . . 133 GLY HA3 . 16366 1 1477 . 1 1 133 133 GLY CA C 13 44.0 0.2 . 1 . . . . 133 GLY CA . 16366 1 1478 . 1 1 135 135 LEU HA H 1 4.76 0.02 . 1 . . . . 135 LEU HA . 16366 1 1479 . 1 1 135 135 LEU HB2 H 1 1.32 0.02 . 2 . . . . 135 LEU HB2 . 16366 1 1480 . 1 1 135 135 LEU HB3 H 1 1.64 0.02 . 2 . . . . 135 LEU HB3 . 16366 1 1481 . 1 1 135 135 LEU HD11 H 1 0.85 0.02 . 1 . . . . 135 LEU HD1 . 16366 1 1482 . 1 1 135 135 LEU HD12 H 1 0.85 0.02 . 1 . . . . 135 LEU HD1 . 16366 1 1483 . 1 1 135 135 LEU HD13 H 1 0.85 0.02 . 1 . . . . 135 LEU HD1 . 16366 1 1484 . 1 1 135 135 LEU HD21 H 1 0.76 0.02 . 1 . . . . 135 LEU HD2 . 16366 1 1485 . 1 1 135 135 LEU HD22 H 1 0.76 0.02 . 1 . . . . 135 LEU HD2 . 16366 1 1486 . 1 1 135 135 LEU HD23 H 1 0.76 0.02 . 1 . . . . 135 LEU HD2 . 16366 1 1487 . 1 1 135 135 LEU CA C 13 57.8 0.2 . 1 . . . . 135 LEU CA . 16366 1 1488 . 1 1 135 135 LEU CB C 13 42.2 0.2 . 1 . . . . 135 LEU CB . 16366 1 1489 . 1 1 135 135 LEU CD1 C 13 24.4 0.2 . 1 . . . . 135 LEU CD1 . 16366 1 1490 . 1 1 135 135 LEU CD2 C 13 27.0 0.2 . 1 . . . . 135 LEU CD2 . 16366 1 1491 . 1 1 136 136 ALA HA H 1 4.48 0.02 . 1 . . . . 136 ALA HA . 16366 1 1492 . 1 1 136 136 ALA HB1 H 1 1.44 0.02 . 1 . . . . 136 ALA HB . 16366 1 1493 . 1 1 136 136 ALA HB2 H 1 1.44 0.02 . 1 . . . . 136 ALA HB . 16366 1 1494 . 1 1 136 136 ALA HB3 H 1 1.44 0.02 . 1 . . . . 136 ALA HB . 16366 1 1495 . 1 1 136 136 ALA C C 13 178.7 0.2 . 1 . . . . 136 ALA C . 16366 1 1496 . 1 1 136 136 ALA CA C 13 54.8 0.2 . 1 . . . . 136 ALA CA . 16366 1 1497 . 1 1 136 136 ALA CB C 13 17.3 0.2 . 1 . . . . 136 ALA CB . 16366 1 1498 . 1 1 137 137 GLU H H 1 7.28 0.02 . 1 . . . . 137 GLU H . 16366 1 1499 . 1 1 137 137 GLU HA H 1 4.53 0.02 . 1 . . . . 137 GLU HA . 16366 1 1500 . 1 1 137 137 GLU HB2 H 1 2.02 0.02 . 2 . . . . 137 GLU HB2 . 16366 1 1501 . 1 1 137 137 GLU HB3 H 1 2.52 0.02 . 2 . . . . 137 GLU HB3 . 16366 1 1502 . 1 1 137 137 GLU HG2 H 1 2.22 0.02 . 2 . . . . 137 GLU HG2 . 16366 1 1503 . 1 1 137 137 GLU HG3 H 1 2.37 0.02 . 2 . . . . 137 GLU HG3 . 16366 1 1504 . 1 1 137 137 GLU C C 13 177.0 0.2 . 1 . . . . 137 GLU C . 16366 1 1505 . 1 1 137 137 GLU CA C 13 55.1 0.2 . 1 . . . . 137 GLU CA . 16366 1 1506 . 1 1 137 137 GLU CB C 13 29.7 0.2 . 1 . . . . 137 GLU CB . 16366 1 1507 . 1 1 137 137 GLU CG C 13 35.9 0.2 . 1 . . . . 137 GLU CG . 16366 1 1508 . 1 1 137 137 GLU N N 15 115.3 0.2 . 1 . . . . 137 GLU N . 16366 1 1509 . 1 1 138 138 GLY H H 1 8.00 0.02 . 1 . . . . 138 GLY H . 16366 1 1510 . 1 1 138 138 GLY HA2 H 1 3.67 0.02 . 2 . . . . 138 GLY HA2 . 16366 1 1511 . 1 1 138 138 GLY HA3 H 1 4.47 0.02 . 2 . . . . 138 GLY HA3 . 16366 1 1512 . 1 1 138 138 GLY C C 13 172.8 0.2 . 1 . . . . 138 GLY C . 16366 1 1513 . 1 1 138 138 GLY CA C 13 46.2 0.2 . 1 . . . . 138 GLY CA . 16366 1 1514 . 1 1 138 138 GLY N N 15 108.5 0.2 . 1 . . . . 138 GLY N . 16366 1 1515 . 1 1 139 139 SER HA H 1 5.11 0.02 . 1 . . . . 139 SER HA . 16366 1 1516 . 1 1 139 139 SER HB2 H 1 3.51 0.02 . 2 . . . . 139 SER HB2 . 16366 1 1517 . 1 1 139 139 SER HB3 H 1 3.73 0.02 . 2 . . . . 139 SER HB3 . 16366 1 1518 . 1 1 139 139 SER C C 13 173.5 0.2 . 1 . . . . 139 SER C . 16366 1 1519 . 1 1 139 139 SER CA C 13 57.5 0.2 . 1 . . . . 139 SER CA . 16366 1 1520 . 1 1 139 139 SER CB C 13 65.8 0.2 . 1 . . . . 139 SER CB . 16366 1 1521 . 1 1 140 140 TYR H H 1 8.24 0.02 . 1 . . . . 140 TYR H . 16366 1 1522 . 1 1 140 140 TYR HA H 1 4.78 0.02 . 1 . . . . 140 TYR HA . 16366 1 1523 . 1 1 140 140 TYR HB2 H 1 3.23 0.02 . 2 . . . . 140 TYR HB2 . 16366 1 1524 . 1 1 140 140 TYR HB3 H 1 3.35 0.02 . 2 . . . . 140 TYR HB3 . 16366 1 1525 . 1 1 140 140 TYR HD1 H 1 6.67 0.02 . 3 . . . . 140 TYR HD1 . 16366 1 1526 . 1 1 140 140 TYR HE1 H 1 6.25 0.02 . 3 . . . . 140 TYR HE1 . 16366 1 1527 . 1 1 140 140 TYR C C 13 171.1 0.2 . 1 . . . . 140 TYR C . 16366 1 1528 . 1 1 140 140 TYR CA C 13 57.2 0.2 . 1 . . . . 140 TYR CA . 16366 1 1529 . 1 1 140 140 TYR CB C 13 37.3 0.2 . 1 . . . . 140 TYR CB . 16366 1 1530 . 1 1 140 140 TYR CD1 C 13 134.2 0.2 . 3 . . . . 140 TYR CD1 . 16366 1 1531 . 1 1 140 140 TYR CE1 C 13 117.7 0.2 . 3 . . . . 140 TYR CE1 . 16366 1 1532 . 1 1 140 140 TYR N N 15 122.3 0.2 . 1 . . . . 140 TYR N . 16366 1 1533 . 1 1 141 141 ALA H H 1 8.22 0.02 . 1 . . . . 141 ALA H . 16366 1 1534 . 1 1 141 141 ALA HA H 1 4.99 0.02 . 1 . . . . 141 ALA HA . 16366 1 1535 . 1 1 141 141 ALA HB1 H 1 0.93 0.02 . 1 . . . . 141 ALA HB . 16366 1 1536 . 1 1 141 141 ALA HB2 H 1 0.93 0.02 . 1 . . . . 141 ALA HB . 16366 1 1537 . 1 1 141 141 ALA HB3 H 1 0.93 0.02 . 1 . . . . 141 ALA HB . 16366 1 1538 . 1 1 141 141 ALA C C 13 174.5 0.2 . 1 . . . . 141 ALA C . 16366 1 1539 . 1 1 141 141 ALA CA C 13 51.0 0.2 . 1 . . . . 141 ALA CA . 16366 1 1540 . 1 1 141 141 ALA CB C 13 26.6 0.2 . 1 . . . . 141 ALA CB . 16366 1 1541 . 1 1 141 141 ALA N N 15 117.5 0.2 . 1 . . . . 141 ALA N . 16366 1 1542 . 1 1 142 142 VAL H H 1 8.42 0.02 . 1 . . . . 142 VAL H . 16366 1 1543 . 1 1 142 142 VAL HA H 1 4.83 0.02 . 1 . . . . 142 VAL HA . 16366 1 1544 . 1 1 142 142 VAL HB H 1 1.90 0.02 . 1 . . . . 142 VAL HB . 16366 1 1545 . 1 1 142 142 VAL HG11 H 1 1.04 0.02 . 1 . . . . 142 VAL HG1 . 16366 1 1546 . 1 1 142 142 VAL HG12 H 1 1.04 0.02 . 1 . . . . 142 VAL HG1 . 16366 1 1547 . 1 1 142 142 VAL HG13 H 1 1.04 0.02 . 1 . . . . 142 VAL HG1 . 16366 1 1548 . 1 1 142 142 VAL HG21 H 1 0.99 0.02 . 1 . . . . 142 VAL HG2 . 16366 1 1549 . 1 1 142 142 VAL HG22 H 1 0.99 0.02 . 1 . . . . 142 VAL HG2 . 16366 1 1550 . 1 1 142 142 VAL HG23 H 1 0.99 0.02 . 1 . . . . 142 VAL HG2 . 16366 1 1551 . 1 1 142 142 VAL C C 13 174.4 0.2 . 1 . . . . 142 VAL C . 16366 1 1552 . 1 1 142 142 VAL CA C 13 61.1 0.2 . 1 . . . . 142 VAL CA . 16366 1 1553 . 1 1 142 142 VAL CB C 13 35.5 0.2 . 1 . . . . 142 VAL CB . 16366 1 1554 . 1 1 142 142 VAL CG1 C 13 21.5 0.2 . 1 . . . . 142 VAL CG1 . 16366 1 1555 . 1 1 142 142 VAL CG2 C 13 21.9 0.2 . 1 . . . . 142 VAL CG2 . 16366 1 1556 . 1 1 142 142 VAL N N 15 118.1 0.2 . 1 . . . . 142 VAL N . 16366 1 1557 . 1 1 143 143 LEU H H 1 9.31 0.02 . 1 . . . . 143 LEU H . 16366 1 1558 . 1 1 143 143 LEU HA H 1 5.32 0.02 . 1 . . . . 143 LEU HA . 16366 1 1559 . 1 1 143 143 LEU HB2 H 1 1.38 0.02 . 2 . . . . 143 LEU HB2 . 16366 1 1560 . 1 1 143 143 LEU HB3 H 1 2.00 0.02 . 2 . . . . 143 LEU HB3 . 16366 1 1561 . 1 1 143 143 LEU HD11 H 1 0.85 0.02 . 1 . . . . 143 LEU HD1 . 16366 1 1562 . 1 1 143 143 LEU HD12 H 1 0.85 0.02 . 1 . . . . 143 LEU HD1 . 16366 1 1563 . 1 1 143 143 LEU HD13 H 1 0.85 0.02 . 1 . . . . 143 LEU HD1 . 16366 1 1564 . 1 1 143 143 LEU HD21 H 1 0.68 0.02 . 1 . . . . 143 LEU HD2 . 16366 1 1565 . 1 1 143 143 LEU HD22 H 1 0.68 0.02 . 1 . . . . 143 LEU HD2 . 16366 1 1566 . 1 1 143 143 LEU HD23 H 1 0.68 0.02 . 1 . . . . 143 LEU HD2 . 16366 1 1567 . 1 1 143 143 LEU HG H 1 1.49 0.02 . 1 . . . . 143 LEU HG . 16366 1 1568 . 1 1 143 143 LEU C C 13 174.7 0.2 . 1 . . . . 143 LEU C . 16366 1 1569 . 1 1 143 143 LEU CA C 13 53.1 0.2 . 1 . . . . 143 LEU CA . 16366 1 1570 . 1 1 143 143 LEU CB C 13 47.3 0.2 . 1 . . . . 143 LEU CB . 16366 1 1571 . 1 1 143 143 LEU CD1 C 13 25.7 0.2 . 1 . . . . 143 LEU CD1 . 16366 1 1572 . 1 1 143 143 LEU CD2 C 13 26.6 0.2 . 1 . . . . 143 LEU CD2 . 16366 1 1573 . 1 1 143 143 LEU CG C 13 27.5 0.2 . 1 . . . . 143 LEU CG . 16366 1 1574 . 1 1 143 143 LEU N N 15 129.4 0.2 . 1 . . . . 143 LEU N . 16366 1 1575 . 1 1 144 144 GLU H H 1 9.34 0.02 . 1 . . . . 144 GLU H . 16366 1 1576 . 1 1 144 144 GLU HA H 1 5.57 0.02 . 1 . . . . 144 GLU HA . 16366 1 1577 . 1 1 144 144 GLU HB2 H 1 1.90 0.02 . 2 . . . . 144 GLU HB2 . 16366 1 1578 . 1 1 144 144 GLU HB3 H 1 1.97 0.02 . 2 . . . . 144 GLU HB3 . 16366 1 1579 . 1 1 144 144 GLU HG2 H 1 1.90 0.02 . 2 . . . . 144 GLU HG2 . 16366 1 1580 . 1 1 144 144 GLU HG3 H 1 2.29 0.02 . 2 . . . . 144 GLU HG3 . 16366 1 1581 . 1 1 144 144 GLU C C 13 174.7 0.2 . 1 . . . . 144 GLU C . 16366 1 1582 . 1 1 144 144 GLU CA C 13 54.7 0.2 . 1 . . . . 144 GLU CA . 16366 1 1583 . 1 1 144 144 GLU CB C 13 33.5 0.2 . 1 . . . . 144 GLU CB . 16366 1 1584 . 1 1 144 144 GLU CG C 13 37.9 0.2 . 1 . . . . 144 GLU CG . 16366 1 1585 . 1 1 144 144 GLU N N 15 126.9 0.2 . 1 . . . . 144 GLU N . 16366 1 1586 . 1 1 145 145 LEU H H 1 9.03 0.02 . 1 . . . . 145 LEU H . 16366 1 1587 . 1 1 145 145 LEU HA H 1 5.25 0.02 . 1 . . . . 145 LEU HA . 16366 1 1588 . 1 1 145 145 LEU HB2 H 1 1.60 0.02 . 2 . . . . 145 LEU HB2 . 16366 1 1589 . 1 1 145 145 LEU HB3 H 1 1.65 0.02 . 2 . . . . 145 LEU HB3 . 16366 1 1590 . 1 1 145 145 LEU HD11 H 1 0.78 0.02 . 1 . . . . 145 LEU HD1 . 16366 1 1591 . 1 1 145 145 LEU HD12 H 1 0.78 0.02 . 1 . . . . 145 LEU HD1 . 16366 1 1592 . 1 1 145 145 LEU HD13 H 1 0.78 0.02 . 1 . . . . 145 LEU HD1 . 16366 1 1593 . 1 1 145 145 LEU HD21 H 1 0.80 0.02 . 1 . . . . 145 LEU HD2 . 16366 1 1594 . 1 1 145 145 LEU HD22 H 1 0.80 0.02 . 1 . . . . 145 LEU HD2 . 16366 1 1595 . 1 1 145 145 LEU HD23 H 1 0.80 0.02 . 1 . . . . 145 LEU HD2 . 16366 1 1596 . 1 1 145 145 LEU HG H 1 1.61 0.02 . 1 . . . . 145 LEU HG . 16366 1 1597 . 1 1 145 145 LEU C C 13 176.0 0.2 . 1 . . . . 145 LEU C . 16366 1 1598 . 1 1 145 145 LEU CA C 13 53.8 0.2 . 1 . . . . 145 LEU CA . 16366 1 1599 . 1 1 145 145 LEU CB C 13 44.0 0.2 . 1 . . . . 145 LEU CB . 16366 1 1600 . 1 1 145 145 LEU CD1 C 13 26.0 0.2 . 1 . . . . 145 LEU CD1 . 16366 1 1601 . 1 1 145 145 LEU CD2 C 13 25.7 0.2 . 1 . . . . 145 LEU CD2 . 16366 1 1602 . 1 1 145 145 LEU CG C 13 28.2 0.2 . 1 . . . . 145 LEU CG . 16366 1 1603 . 1 1 145 145 LEU N N 15 125.1 0.2 . 1 . . . . 145 LEU N . 16366 1 1604 . 1 1 146 146 ASP H H 1 8.40 0.02 . 1 . . . . 146 ASP H . 16366 1 1605 . 1 1 146 146 ASP HA H 1 4.89 0.02 . 1 . . . . 146 ASP HA . 16366 1 1606 . 1 1 146 146 ASP HB2 H 1 2.44 0.02 . 2 . . . . 146 ASP HB2 . 16366 1 1607 . 1 1 146 146 ASP HB3 H 1 2.75 0.02 . 2 . . . . 146 ASP HB3 . 16366 1 1608 . 1 1 146 146 ASP C C 13 177.7 0.2 . 1 . . . . 146 ASP C . 16366 1 1609 . 1 1 146 146 ASP CA C 13 52.8 0.2 . 1 . . . . 146 ASP CA . 16366 1 1610 . 1 1 146 146 ASP CB C 13 43.3 0.2 . 1 . . . . 146 ASP CB . 16366 1 1611 . 1 1 146 146 ASP N N 15 121.9 0.2 . 1 . . . . 146 ASP N . 16366 1 1612 . 1 1 147 147 GLY H H 1 9.19 0.02 . 1 . . . . 147 GLY H . 16366 1 1613 . 1 1 147 147 GLY HA2 H 1 3.67 0.02 . 2 . . . . 147 GLY HA2 . 16366 1 1614 . 1 1 147 147 GLY HA3 H 1 3.75 0.02 . 2 . . . . 147 GLY HA3 . 16366 1 1615 . 1 1 147 147 GLY C C 13 175.5 0.2 . 1 . . . . 147 GLY C . 16366 1 1616 . 1 1 147 147 GLY CA C 13 47.9 0.2 . 1 . . . . 147 GLY CA . 16366 1 1617 . 1 1 147 147 GLY N N 15 116.9 0.2 . 1 . . . . 147 GLY N . 16366 1 1618 . 1 1 148 148 GLY H H 1 8.41 0.02 . 1 . . . . 148 GLY H . 16366 1 1619 . 1 1 148 148 GLY HA2 H 1 3.51 0.02 . 2 . . . . 148 GLY HA2 . 16366 1 1620 . 1 1 148 148 GLY HA3 H 1 4.17 0.02 . 2 . . . . 148 GLY HA3 . 16366 1 1621 . 1 1 148 148 GLY C C 13 173.4 0.2 . 1 . . . . 148 GLY C . 16366 1 1622 . 1 1 148 148 GLY CA C 13 45.1 0.2 . 1 . . . . 148 GLY CA . 16366 1 1623 . 1 1 148 148 GLY N N 15 106.9 0.2 . 1 . . . . 148 GLY N . 16366 1 1624 . 1 1 149 149 GLU H H 1 7.73 0.02 . 1 . . . . 149 GLU H . 16366 1 1625 . 1 1 149 149 GLU HA H 1 4.42 0.02 . 1 . . . . 149 GLU HA . 16366 1 1626 . 1 1 149 149 GLU HB2 H 1 2.02 0.02 . 2 . . . . 149 GLU HB2 . 16366 1 1627 . 1 1 149 149 GLU HB3 H 1 2.07 0.02 . 2 . . . . 149 GLU HB3 . 16366 1 1628 . 1 1 149 149 GLU HG2 H 1 2.11 0.02 . 2 . . . . 149 GLU HG2 . 16366 1 1629 . 1 1 149 149 GLU HG3 H 1 2.26 0.02 . 2 . . . . 149 GLU HG3 . 16366 1 1630 . 1 1 149 149 GLU C C 13 175.2 0.2 . 1 . . . . 149 GLU C . 16366 1 1631 . 1 1 149 149 GLU CA C 13 55.7 0.2 . 1 . . . . 149 GLU CA . 16366 1 1632 . 1 1 149 149 GLU CB C 13 31.4 0.2 . 1 . . . . 149 GLU CB . 16366 1 1633 . 1 1 149 149 GLU CG C 13 36.7 0.2 . 1 . . . . 149 GLU CG . 16366 1 1634 . 1 1 149 149 GLU N N 15 120.7 0.2 . 1 . . . . 149 GLU N . 16366 1 1635 . 1 1 150 150 VAL H H 1 8.32 0.02 . 1 . . . . 150 VAL H . 16366 1 1636 . 1 1 150 150 VAL HA H 1 4.63 0.02 . 1 . . . . 150 VAL HA . 16366 1 1637 . 1 1 150 150 VAL HB H 1 1.88 0.02 . 1 . . . . 150 VAL HB . 16366 1 1638 . 1 1 150 150 VAL HG11 H 1 0.65 0.02 . 1 . . . . 150 VAL HG1 . 16366 1 1639 . 1 1 150 150 VAL HG12 H 1 0.65 0.02 . 1 . . . . 150 VAL HG1 . 16366 1 1640 . 1 1 150 150 VAL HG13 H 1 0.65 0.02 . 1 . . . . 150 VAL HG1 . 16366 1 1641 . 1 1 150 150 VAL HG21 H 1 0.76 0.02 . 1 . . . . 150 VAL HG2 . 16366 1 1642 . 1 1 150 150 VAL HG22 H 1 0.76 0.02 . 1 . . . . 150 VAL HG2 . 16366 1 1643 . 1 1 150 150 VAL HG23 H 1 0.76 0.02 . 1 . . . . 150 VAL HG2 . 16366 1 1644 . 1 1 150 150 VAL C C 13 176.0 0.2 . 1 . . . . 150 VAL C . 16366 1 1645 . 1 1 150 150 VAL CA C 13 61.6 0.2 . 1 . . . . 150 VAL CA . 16366 1 1646 . 1 1 150 150 VAL CB C 13 33.4 0.2 . 1 . . . . 150 VAL CB . 16366 1 1647 . 1 1 150 150 VAL CG1 C 13 21.8 0.2 . 1 . . . . 150 VAL CG1 . 16366 1 1648 . 1 1 150 150 VAL CG2 C 13 21.4 0.2 . 1 . . . . 150 VAL CG2 . 16366 1 1649 . 1 1 150 150 VAL N N 15 123.2 0.2 . 1 . . . . 150 VAL N . 16366 1 1650 . 1 1 151 151 ARG H H 1 9.50 0.02 . 1 . . . . 151 ARG H . 16366 1 1651 . 1 1 151 151 ARG HA H 1 4.84 0.02 . 1 . . . . 151 ARG HA . 16366 1 1652 . 1 1 151 151 ARG HB2 H 1 1.87 0.02 . 2 . . . . 151 ARG HB2 . 16366 1 1653 . 1 1 151 151 ARG HB3 H 1 1.91 0.02 . 2 . . . . 151 ARG HB3 . 16366 1 1654 . 1 1 151 151 ARG HG2 H 1 1.51 0.02 . 2 . . . . 151 ARG HG2 . 16366 1 1655 . 1 1 151 151 ARG HG3 H 1 1.54 0.02 . 2 . . . . 151 ARG HG3 . 16366 1 1656 . 1 1 151 151 ARG C C 13 173.9 0.2 . 1 . . . . 151 ARG C . 16366 1 1657 . 1 1 151 151 ARG CA C 13 55.3 0.2 . 1 . . . . 151 ARG CA . 16366 1 1658 . 1 1 151 151 ARG CB C 13 33.4 0.2 . 1 . . . . 151 ARG CB . 16366 1 1659 . 1 1 151 151 ARG CD C 13 43.6 0.2 . 1 . . . . 151 ARG CD . 16366 1 1660 . 1 1 151 151 ARG CG C 13 28.8 0.2 . 1 . . . . 151 ARG CG . 16366 1 1661 . 1 1 151 151 ARG N N 15 128.9 0.2 . 1 . . . . 151 ARG N . 16366 1 1662 . 1 1 152 152 PHE H H 1 8.55 0.02 . 1 . . . . 152 PHE H . 16366 1 1663 . 1 1 152 152 PHE HA H 1 5.40 0.02 . 1 . . . . 152 PHE HA . 16366 1 1664 . 1 1 152 152 PHE HB2 H 1 2.56 0.02 . 2 . . . . 152 PHE HB2 . 16366 1 1665 . 1 1 152 152 PHE HB3 H 1 2.85 0.02 . 2 . . . . 152 PHE HB3 . 16366 1 1666 . 1 1 152 152 PHE HD1 H 1 7.03 0.02 . 3 . . . . 152 PHE HD1 . 16366 1 1667 . 1 1 152 152 PHE C C 13 173.7 0.2 . 1 . . . . 152 PHE C . 16366 1 1668 . 1 1 152 152 PHE CA C 13 56.0 0.2 . 1 . . . . 152 PHE CA . 16366 1 1669 . 1 1 152 152 PHE CB C 13 43.6 0.2 . 1 . . . . 152 PHE CB . 16366 1 1670 . 1 1 152 152 PHE CD1 C 13 132.4 0.2 . 3 . . . . 152 PHE CD1 . 16366 1 1671 . 1 1 152 152 PHE N N 15 125.6 0.2 . 1 . . . . 152 PHE N . 16366 1 1672 . 1 1 153 153 GLU H H 1 8.59 0.02 . 1 . . . . 153 GLU H . 16366 1 1673 . 1 1 153 153 GLU HA H 1 4.46 0.02 . 1 . . . . 153 GLU HA . 16366 1 1674 . 1 1 153 153 GLU HB2 H 1 1.75 0.02 . 2 . . . . 153 GLU HB2 . 16366 1 1675 . 1 1 153 153 GLU HB3 H 1 1.82 0.02 . 2 . . . . 153 GLU HB3 . 16366 1 1676 . 1 1 153 153 GLU HG2 H 1 1.90 0.02 . 2 . . . . 153 GLU HG2 . 16366 1 1677 . 1 1 153 153 GLU HG3 H 1 2.10 0.02 . 2 . . . . 153 GLU HG3 . 16366 1 1678 . 1 1 153 153 GLU C C 13 174.4 0.2 . 1 . . . . 153 GLU C . 16366 1 1679 . 1 1 153 153 GLU CA C 13 54.6 0.2 . 1 . . . . 153 GLU CA . 16366 1 1680 . 1 1 153 153 GLU CB C 13 32.7 0.2 . 1 . . . . 153 GLU CB . 16366 1 1681 . 1 1 153 153 GLU CG C 13 35.9 0.2 . 1 . . . . 153 GLU CG . 16366 1 1682 . 1 1 153 153 GLU N N 15 128.8 0.2 . 1 . . . . 153 GLU N . 16366 1 1683 . 1 1 154 154 LEU H H 1 8.14 0.02 . 1 . . . . 154 LEU H . 16366 1 1684 . 1 1 154 154 LEU HA H 1 4.06 0.02 . 1 . . . . 154 LEU HA . 16366 1 1685 . 1 1 154 154 LEU HB2 H 1 1.42 0.02 . 2 . . . . 154 LEU HB2 . 16366 1 1686 . 1 1 154 154 LEU HB3 H 1 1.49 0.02 . 2 . . . . 154 LEU HB3 . 16366 1 1687 . 1 1 154 154 LEU HD11 H 1 0.83 0.02 . 1 . . . . 154 LEU HD1 . 16366 1 1688 . 1 1 154 154 LEU HD12 H 1 0.83 0.02 . 1 . . . . 154 LEU HD1 . 16366 1 1689 . 1 1 154 154 LEU HD13 H 1 0.83 0.02 . 1 . . . . 154 LEU HD1 . 16366 1 1690 . 1 1 154 154 LEU HD21 H 1 0.77 0.02 . 1 . . . . 154 LEU HD2 . 16366 1 1691 . 1 1 154 154 LEU HD22 H 1 0.77 0.02 . 1 . . . . 154 LEU HD2 . 16366 1 1692 . 1 1 154 154 LEU HD23 H 1 0.77 0.02 . 1 . . . . 154 LEU HD2 . 16366 1 1693 . 1 1 154 154 LEU HG H 1 1.33 0.02 . 1 . . . . 154 LEU HG . 16366 1 1694 . 1 1 154 154 LEU C C 13 176.6 0.2 . 1 . . . . 154 LEU C . 16366 1 1695 . 1 1 154 154 LEU CA C 13 54.9 0.2 . 1 . . . . 154 LEU CA . 16366 1 1696 . 1 1 154 154 LEU CB C 13 42.8 0.2 . 1 . . . . 154 LEU CB . 16366 1 1697 . 1 1 154 154 LEU CD1 C 13 25.4 0.2 . 1 . . . . 154 LEU CD1 . 16366 1 1698 . 1 1 154 154 LEU CD2 C 13 25.1 0.2 . 1 . . . . 154 LEU CD2 . 16366 1 1699 . 1 1 154 154 LEU CG C 13 27.2 0.2 . 1 . . . . 154 LEU CG . 16366 1 1700 . 1 1 154 154 LEU N N 15 126.5 0.2 . 1 . . . . 154 LEU N . 16366 1 1701 . 1 1 155 155 LYS H H 1 8.56 0.02 . 1 . . . . 155 LYS H . 16366 1 1702 . 1 1 155 155 LYS HA H 1 4.42 0.02 . 1 . . . . 155 LYS HA . 16366 1 1703 . 1 1 155 155 LYS HB2 H 1 -0.36 0.02 . 2 . . . . 155 LYS HB2 . 16366 1 1704 . 1 1 155 155 LYS HB3 H 1 1.02 0.02 . 2 . . . . 155 LYS HB3 . 16366 1 1705 . 1 1 155 155 LYS HD2 H 1 1.39 0.02 . 2 . . . . 155 LYS HD2 . 16366 1 1706 . 1 1 155 155 LYS HD3 H 1 1.42 0.02 . 2 . . . . 155 LYS HD3 . 16366 1 1707 . 1 1 155 155 LYS HE2 H 1 2.64 0.02 . 2 . . . . 155 LYS HE2 . 16366 1 1708 . 1 1 155 155 LYS HE3 H 1 2.88 0.02 . 2 . . . . 155 LYS HE3 . 16366 1 1709 . 1 1 155 155 LYS HG2 H 1 0.86 0.02 . 2 . . . . 155 LYS HG2 . 16366 1 1710 . 1 1 155 155 LYS HG3 H 1 0.92 0.02 . 2 . . . . 155 LYS HG3 . 16366 1 1711 . 1 1 155 155 LYS C C 13 175.1 0.2 . 1 . . . . 155 LYS C . 16366 1 1712 . 1 1 155 155 LYS CA C 13 53.7 0.2 . 1 . . . . 155 LYS CA . 16366 1 1713 . 1 1 155 155 LYS CB C 13 34.5 0.2 . 1 . . . . 155 LYS CB . 16366 1 1714 . 1 1 155 155 LYS CD C 13 28.3 0.2 . 1 . . . . 155 LYS CD . 16366 1 1715 . 1 1 155 155 LYS CE C 13 42.3 0.2 . 1 . . . . 155 LYS CE . 16366 1 1716 . 1 1 155 155 LYS CG C 13 24.6 0.2 . 1 . . . . 155 LYS CG . 16366 1 1717 . 1 1 155 155 LYS N N 15 122.8 0.2 . 1 . . . . 155 LYS N . 16366 1 1718 . 1 1 156 156 THR H H 1 7.74 0.02 . 1 . . . . 156 THR H . 16366 1 1719 . 1 1 156 156 THR HA H 1 5.38 0.02 . 1 . . . . 156 THR HA . 16366 1 1720 . 1 1 156 156 THR HB H 1 4.13 0.02 . 1 . . . . 156 THR HB . 16366 1 1721 . 1 1 156 156 THR HG21 H 1 1.14 0.02 . 1 . . . . 156 THR HG2 . 16366 1 1722 . 1 1 156 156 THR HG22 H 1 1.14 0.02 . 1 . . . . 156 THR HG2 . 16366 1 1723 . 1 1 156 156 THR HG23 H 1 1.14 0.02 . 1 . . . . 156 THR HG2 . 16366 1 1724 . 1 1 156 156 THR C C 13 175.0 0.2 . 1 . . . . 156 THR C . 16366 1 1725 . 1 1 156 156 THR CA C 13 59.6 0.2 . 1 . . . . 156 THR CA . 16366 1 1726 . 1 1 156 156 THR CB C 13 72.1 0.2 . 1 . . . . 156 THR CB . 16366 1 1727 . 1 1 156 156 THR CG2 C 13 21.6 0.2 . 1 . . . . 156 THR CG2 . 16366 1 1728 . 1 1 156 156 THR N N 15 110.9 0.2 . 1 . . . . 156 THR N . 16366 1 1729 . 1 1 157 157 LEU H H 1 8.59 0.02 . 1 . . . . 157 LEU H . 16366 1 1730 . 1 1 157 157 LEU HA H 1 4.27 0.02 . 1 . . . . 157 LEU HA . 16366 1 1731 . 1 1 157 157 LEU HB2 H 1 1.65 0.02 . 2 . . . . 157 LEU HB2 . 16366 1 1732 . 1 1 157 157 LEU HB3 H 1 1.67 0.02 . 2 . . . . 157 LEU HB3 . 16366 1 1733 . 1 1 157 157 LEU HD11 H 1 0.90 0.02 . 1 . . . . 157 LEU HD1 . 16366 1 1734 . 1 1 157 157 LEU HD12 H 1 0.90 0.02 . 1 . . . . 157 LEU HD1 . 16366 1 1735 . 1 1 157 157 LEU HD13 H 1 0.90 0.02 . 1 . . . . 157 LEU HD1 . 16366 1 1736 . 1 1 157 157 LEU HD21 H 1 0.82 0.02 . 1 . . . . 157 LEU HD2 . 16366 1 1737 . 1 1 157 157 LEU HD22 H 1 0.82 0.02 . 1 . . . . 157 LEU HD2 . 16366 1 1738 . 1 1 157 157 LEU HD23 H 1 0.82 0.02 . 1 . . . . 157 LEU HD2 . 16366 1 1739 . 1 1 157 157 LEU HG H 1 1.65 0.02 . 1 . . . . 157 LEU HG . 16366 1 1740 . 1 1 157 157 LEU CA C 13 57.1 0.2 . 1 . . . . 157 LEU CA . 16366 1 1741 . 1 1 157 157 LEU CB C 13 43.5 0.2 . 1 . . . . 157 LEU CB . 16366 1 1742 . 1 1 157 157 LEU CD1 C 13 26.5 0.2 . 1 . . . . 157 LEU CD1 . 16366 1 1743 . 1 1 157 157 LEU CD2 C 13 24.2 0.2 . 1 . . . . 157 LEU CD2 . 16366 1 1744 . 1 1 157 157 LEU CG C 13 27.4 0.2 . 1 . . . . 157 LEU CG . 16366 1 1745 . 1 1 157 157 LEU N N 15 130.6 0.2 . 1 . . . . 157 LEU N . 16366 1 stop_ save_