data_15578 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15578 _Entry.Title ; Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-03 _Entry.Accession_date 2007-12-03 _Entry.Last_release_date 2008-06-27 _Entry.Original_release_date 2008-06-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ; In this entry are deposited : _ Assignment of FL_MMP12. _ Assignment of hemopexin-like domain. _ RDCs obtained on FL_MMP12. _ R1, R2 and NOE data for catalytic, hemopexin-like domain and full-length protein. ; _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 Ivano Bertini I. . . 15578 2 Vito Calderone V. . . 15578 3 Marco Fragai M. . . 15578 4 Rahul Jaiswal R. . . 15578 5 Claudio Luchinat C. . . 15578 6 Maxime Melikian M. . . 15578 7 Efstratios Mylonas . . . 15578 8 Dmitri Svergun . I. . 15578 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 SPINE2 'Centro di Risonanze Magnetiche Nucleare' . 15578 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'b-sheet hydrophobic core' . 15578 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15578 heteronucl_NOEs 1 15578 heteronucl_T1_relaxation 1 15578 heteronucl_T2_relaxation 1 15578 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1326 15578 '15N chemical shifts' 375 15578 '1H chemical shifts' 1992 15578 'heteronuclear NOE values' 227 15578 'T1 relaxation values' 297 15578 'T2 relaxation values' 314 15578 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 . . 2008-06-27 2007-12-03 original author . 15578 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JXY 'BMRB Entry Tracking System' 15578 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15578 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18465858 _Citation.Full_citation . _Citation.Title 'Evidence of reciprocal reorientation of the catalytic and hemopexin-like domains of full-length MMP-12' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full . _Citation.Journal_volume 130 _Citation.Journal_issue 22 _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 7011 _Citation.Page_last 7021 _Citation.Year 2008 _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 I. Bertini I. . . 15578 1 2 V. Calderone V. . . 15578 1 3 M. Fragai M. . . 15578 1 4 R. Jaiswal R. . . 15578 1 5 C. Luchinat C. . . 15578 1 6 M. Melikian M. . . 15578 1 7 E. Mylonas E. . . 15578 1 8 D. Svergun D. I. . 15578 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID assignment 15578 1 'matrix metalloproteinase' 15578 1 mobility 15578 1 NMR 15578 1 RDC 15578 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15578 _Assembly.ID 1 _Assembly.Name MMP12_HUMAN _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 3.4.24.65 _Assembly.Details 'Active MMP-12 protein composed by a catalytic and a hemopexin-like domain connected by a linker peptide.' _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 'Full_Length Protein' 1 $FL_MMP12 A . yes native no no . 'Active protein' . 15578 1 2 'Cadmium ion' 2 $CD B . no native no no . 'Inhibitor ion' 'Increases stability by preventing autocleavage of linker peptide' 15578 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 'Full_Length Protein' 1 CYS 178 178 SG . 1 'Full_Length Protein' 1 CYS 366 366 SG . . 178 CYS SG . . 366 CYS SG 15578 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_FL_MMP12 _Entity.Sf_category entity _Entity.Sf_framecode FL_MMP12 _Entity.Entry_ID 15578 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name FL_MMP12 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGPVWRKHYITYRINNYTPD MNREDVDYAIRKAFQVWSNV TPLKFSKINTGMADILVVFA RGAHGDDHAFDGKGGILAHA FGPGSGIGGDAHFDEDEFWT THSGGTNLFLTAVHAIGHSL GLGHSSDPKAVMFPTYKYVD INTFRLSADDIRGIQSLYGD PKENQRLPNPDNSEPALCDP NLSFDAVTTVGNKIFFFKDR FFWLKVSERPKTSVNLISSL WPTLPSGIEAAYEIEARNQV FLFKDDKYWLISNLRPEPNY PKSIHSFGFPNFVKKIDAAV FNPRFYRTYFFVDNQYWRYD ERRQMMDPGYPKLITKNFQG IGPKIDAVFYSKNKYYYFFQ GSNQFEYDFLLQRITKTLKS NSWFGC ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; 105 MET 470 CYS ; _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 366 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation E219A _Entity.EC_number 3.4.24.65 _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 2JXY . "Solution Structure Of The Hemopexin-Like Domain Of Mmp12" . . . . . 52.73 194 100.00 100.00 5.82e-137 . . . . 15578 1 2 no PDB 3BA0 . "Crystal Structure Of Full-Length Human Mmp-12" . . . . . 99.73 365 99.73 99.73 0.00e+00 . . . . 15578 1 3 no DBJ BAG36675 . "unnamed protein product [Homo sapiens]" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 4 no DBJ BAJ20684 . "matrix metallopeptidase 12 [synthetic construct]" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 5 no GB AAA58658 . "metalloproteinase [Homo sapiens]" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 6 no GB AAB36943 . "metalloelastase, partial [Homo sapiens]" . . . . . 65.57 240 99.58 99.58 6.88e-173 . . . . 15578 1 7 no GB AAI12302 . "Matrix metalloproteinase 12, preproprotein [Homo sapiens]" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 8 no GB AAI43774 . "Matrix metallopeptidase 12 (macrophage elastase) [Homo sapiens]" . . . . . 99.73 470 99.18 99.45 0.00e+00 . . . . 15578 1 9 no GB AAW29944 . "matrix metalloproteinase 12 (macrophage elastase) [Homo sapiens]" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 10 no REF NP_002417 . "macrophage metalloelastase preproprotein [Homo sapiens]" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 11 no REF XP_003828422 . "PREDICTED: macrophage metalloelastase [Pan paniscus]" . . . . . 99.73 470 98.63 98.63 0.00e+00 . . . . 15578 1 12 no REF XP_004052087 . "PREDICTED: macrophage metalloelastase [Gorilla gorilla gorilla]" . . . . . 99.73 470 98.90 99.45 0.00e+00 . . . . 15578 1 13 no REF XP_508724 . "PREDICTED: macrophage metalloelastase [Pan troglodytes]" . . . . . 99.73 470 98.63 98.63 0.00e+00 . . . . 15578 1 14 no SP P39900 . "RecName: Full=Macrophage metalloelastase; Short=MME; AltName: Full=Macrophage elastase; Short=ME; Short=hME; AltName: Full=Matr" . . . . . 99.73 470 99.45 99.45 0.00e+00 . . . . 15578 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'remodelling extracellular matrix' 15578 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 1 105 MET . 15578 1 2 106 GLY . 15578 1 3 107 PRO . 15578 1 4 108 VAL . 15578 1 5 109 TRP . 15578 1 6 110 ARG . 15578 1 7 111 LYS . 15578 1 8 112 HIS . 15578 1 9 113 TYR . 15578 1 10 114 ILE . 15578 1 11 115 THR . 15578 1 12 116 TYR . 15578 1 13 117 ARG . 15578 1 14 118 ILE . 15578 1 15 119 ASN . 15578 1 16 120 ASN . 15578 1 17 121 TYR . 15578 1 18 122 THR . 15578 1 19 123 PRO . 15578 1 20 124 ASP . 15578 1 21 125 MET . 15578 1 22 126 ASN . 15578 1 23 127 ARG . 15578 1 24 128 GLU . 15578 1 25 129 ASP . 15578 1 26 130 VAL . 15578 1 27 131 ASP . 15578 1 28 132 TYR . 15578 1 29 133 ALA . 15578 1 30 134 ILE . 15578 1 31 135 ARG . 15578 1 32 136 LYS . 15578 1 33 137 ALA . 15578 1 34 138 PHE . 15578 1 35 139 GLN . 15578 1 36 140 VAL . 15578 1 37 141 TRP . 15578 1 38 142 SER . 15578 1 39 143 ASN . 15578 1 40 144 VAL . 15578 1 41 145 THR . 15578 1 42 146 PRO . 15578 1 43 147 LEU . 15578 1 44 148 LYS . 15578 1 45 149 PHE . 15578 1 46 150 SER . 15578 1 47 151 LYS . 15578 1 48 152 ILE . 15578 1 49 153 ASN . 15578 1 50 154 THR . 15578 1 51 155 GLY . 15578 1 52 156 MET . 15578 1 53 157 ALA . 15578 1 54 158 ASP . 15578 1 55 159 ILE . 15578 1 56 160 LEU . 15578 1 57 161 VAL . 15578 1 58 162 VAL . 15578 1 59 163 PHE . 15578 1 60 164 ALA . 15578 1 61 165 ARG . 15578 1 62 166 GLY . 15578 1 63 167 ALA . 15578 1 64 168 HIS . 15578 1 65 169 GLY . 15578 1 66 170 ASP . 15578 1 67 171 ASP . 15578 1 68 172 HIS . 15578 1 69 173 ALA . 15578 1 70 174 PHE . 15578 1 71 175 ASP . 15578 1 72 176 GLY . 15578 1 73 177 LYS . 15578 1 74 178 GLY . 15578 1 75 179 GLY . 15578 1 76 180 ILE . 15578 1 77 181 LEU . 15578 1 78 182 ALA . 15578 1 79 183 HIS . 15578 1 80 184 ALA . 15578 1 81 185 PHE . 15578 1 82 186 GLY . 15578 1 83 187 PRO . 15578 1 84 188 GLY . 15578 1 85 189 SER . 15578 1 86 190 GLY . 15578 1 87 191 ILE . 15578 1 88 192 GLY . 15578 1 89 193 GLY . 15578 1 90 194 ASP . 15578 1 91 195 ALA . 15578 1 92 196 HIS . 15578 1 93 197 PHE . 15578 1 94 198 ASP . 15578 1 95 199 GLU . 15578 1 96 200 ASP . 15578 1 97 201 GLU . 15578 1 98 202 PHE . 15578 1 99 203 TRP . 15578 1 100 204 THR . 15578 1 101 205 THR . 15578 1 102 206 HIS . 15578 1 103 207 SER . 15578 1 104 208 GLY . 15578 1 105 209 GLY . 15578 1 106 210 THR . 15578 1 107 211 ASN . 15578 1 108 212 LEU . 15578 1 109 213 PHE . 15578 1 110 214 LEU . 15578 1 111 215 THR . 15578 1 112 216 ALA . 15578 1 113 217 VAL . 15578 1 114 218 HIS . 15578 1 115 219 ALA . 15578 1 116 220 ILE . 15578 1 117 221 GLY . 15578 1 118 222 HIS . 15578 1 119 223 SER . 15578 1 120 224 LEU . 15578 1 121 225 GLY . 15578 1 122 226 LEU . 15578 1 123 227 GLY . 15578 1 124 228 HIS . 15578 1 125 229 SER . 15578 1 126 230 SER . 15578 1 127 231 ASP . 15578 1 128 232 PRO . 15578 1 129 233 LYS . 15578 1 130 234 ALA . 15578 1 131 235 VAL . 15578 1 132 236 MET . 15578 1 133 237 PHE . 15578 1 134 238 PRO . 15578 1 135 239 THR . 15578 1 136 240 TYR . 15578 1 137 241 LYS . 15578 1 138 242 TYR . 15578 1 139 243 VAL . 15578 1 140 244 ASP . 15578 1 141 245 ILE . 15578 1 142 246 ASN . 15578 1 143 247 THR . 15578 1 144 248 PHE . 15578 1 145 249 ARG . 15578 1 146 250 LEU . 15578 1 147 251 SER . 15578 1 148 252 ALA . 15578 1 149 253 ASP . 15578 1 150 254 ASP . 15578 1 151 255 ILE . 15578 1 152 256 ARG . 15578 1 153 257 GLY . 15578 1 154 258 ILE . 15578 1 155 259 GLN . 15578 1 156 260 SER . 15578 1 157 261 LEU . 15578 1 158 262 TYR . 15578 1 159 263 GLY . 15578 1 160 264 ASP . 15578 1 161 265 PRO . 15578 1 162 266 LYS . 15578 1 163 267 GLU . 15578 1 164 268 ASN . 15578 1 165 269 GLN . 15578 1 166 270 ARG . 15578 1 167 271 LEU . 15578 1 168 272 PRO . 15578 1 169 273 ASN . 15578 1 170 274 PRO . 15578 1 171 275 ASP . 15578 1 172 276 ASN . 15578 1 173 277 SER . 15578 1 174 278 GLU . 15578 1 175 279 PRO . 15578 1 176 280 ALA . 15578 1 177 281 LEU . 15578 1 178 282 CYS . 15578 1 179 283 ASP . 15578 1 180 284 PRO . 15578 1 181 285 ASN . 15578 1 182 286 LEU . 15578 1 183 287 SER . 15578 1 184 288 PHE . 15578 1 185 289 ASP . 15578 1 186 290 ALA . 15578 1 187 291 VAL . 15578 1 188 292 THR . 15578 1 189 293 THR . 15578 1 190 294 VAL . 15578 1 191 295 GLY . 15578 1 192 296 ASN . 15578 1 193 297 LYS . 15578 1 194 298 ILE . 15578 1 195 299 PHE . 15578 1 196 300 PHE . 15578 1 197 301 PHE . 15578 1 198 302 LYS . 15578 1 199 303 ASP . 15578 1 200 304 ARG . 15578 1 201 305 PHE . 15578 1 202 306 PHE . 15578 1 203 307 TRP . 15578 1 204 308 LEU . 15578 1 205 309 LYS . 15578 1 206 310 VAL . 15578 1 207 311 SER . 15578 1 208 312 GLU . 15578 1 209 313 ARG . 15578 1 210 314 PRO . 15578 1 211 315 LYS . 15578 1 212 316 THR . 15578 1 213 317 SER . 15578 1 214 318 VAL . 15578 1 215 319 ASN . 15578 1 216 320 LEU . 15578 1 217 321 ILE . 15578 1 218 322 SER . 15578 1 219 323 SER . 15578 1 220 324 LEU . 15578 1 221 325 TRP . 15578 1 222 326 PRO . 15578 1 223 327 THR . 15578 1 224 328 LEU . 15578 1 225 329 PRO . 15578 1 226 330 SER . 15578 1 227 331 GLY . 15578 1 228 332 ILE . 15578 1 229 333 GLU . 15578 1 230 334 ALA . 15578 1 231 335 ALA . 15578 1 232 336 TYR . 15578 1 233 337 GLU . 15578 1 234 338 ILE . 15578 1 235 339 GLU . 15578 1 236 340 ALA . 15578 1 237 341 ARG . 15578 1 238 342 ASN . 15578 1 239 343 GLN . 15578 1 240 344 VAL . 15578 1 241 345 PHE . 15578 1 242 346 LEU . 15578 1 243 347 PHE . 15578 1 244 348 LYS . 15578 1 245 349 ASP . 15578 1 246 350 ASP . 15578 1 247 351 LYS . 15578 1 248 352 TYR . 15578 1 249 353 TRP . 15578 1 250 354 LEU . 15578 1 251 355 ILE . 15578 1 252 356 SER . 15578 1 253 357 ASN . 15578 1 254 358 LEU . 15578 1 255 359 ARG . 15578 1 256 360 PRO . 15578 1 257 361 GLU . 15578 1 258 362 PRO . 15578 1 259 363 ASN . 15578 1 260 364 TYR . 15578 1 261 365 PRO . 15578 1 262 366 LYS . 15578 1 263 367 SER . 15578 1 264 368 ILE . 15578 1 265 369 HIS . 15578 1 266 370 SER . 15578 1 267 371 PHE . 15578 1 268 372 GLY . 15578 1 269 373 PHE . 15578 1 270 374 PRO . 15578 1 271 375 ASN . 15578 1 272 376 PHE . 15578 1 273 377 VAL . 15578 1 274 378 LYS . 15578 1 275 379 LYS . 15578 1 276 380 ILE . 15578 1 277 381 ASP . 15578 1 278 382 ALA . 15578 1 279 383 ALA . 15578 1 280 384 VAL . 15578 1 281 385 PHE . 15578 1 282 386 ASN . 15578 1 283 387 PRO . 15578 1 284 388 ARG . 15578 1 285 389 PHE . 15578 1 286 390 TYR . 15578 1 287 391 ARG . 15578 1 288 392 THR . 15578 1 289 393 TYR . 15578 1 290 394 PHE . 15578 1 291 395 PHE . 15578 1 292 396 VAL . 15578 1 293 397 ASP . 15578 1 294 398 ASN . 15578 1 295 399 GLN . 15578 1 296 400 TYR . 15578 1 297 401 TRP . 15578 1 298 402 ARG . 15578 1 299 403 TYR . 15578 1 300 404 ASP . 15578 1 301 405 GLU . 15578 1 302 406 ARG . 15578 1 303 407 ARG . 15578 1 304 408 GLN . 15578 1 305 409 MET . 15578 1 306 410 MET . 15578 1 307 411 ASP . 15578 1 308 412 PRO . 15578 1 309 413 GLY . 15578 1 310 414 TYR . 15578 1 311 415 PRO . 15578 1 312 416 LYS . 15578 1 313 417 LEU . 15578 1 314 418 ILE . 15578 1 315 419 THR . 15578 1 316 420 LYS . 15578 1 317 421 ASN . 15578 1 318 422 PHE . 15578 1 319 423 GLN . 15578 1 320 424 GLY . 15578 1 321 425 ILE . 15578 1 322 426 GLY . 15578 1 323 427 PRO . 15578 1 324 428 LYS . 15578 1 325 429 ILE . 15578 1 326 430 ASP . 15578 1 327 431 ALA . 15578 1 328 432 VAL . 15578 1 329 433 PHE . 15578 1 330 434 TYR . 15578 1 331 435 SER . 15578 1 332 436 LYS . 15578 1 333 437 ASN . 15578 1 334 438 LYS . 15578 1 335 439 TYR . 15578 1 336 440 TYR . 15578 1 337 441 TYR . 15578 1 338 442 PHE . 15578 1 339 443 PHE . 15578 1 340 444 GLN . 15578 1 341 445 GLY . 15578 1 342 446 SER . 15578 1 343 447 ASN . 15578 1 344 448 GLN . 15578 1 345 449 PHE . 15578 1 346 450 GLU . 15578 1 347 451 TYR . 15578 1 348 452 ASP . 15578 1 349 453 PHE . 15578 1 350 454 LEU . 15578 1 351 455 LEU . 15578 1 352 456 GLN . 15578 1 353 457 ARG . 15578 1 354 458 ILE . 15578 1 355 459 THR . 15578 1 356 460 LYS . 15578 1 357 461 THR . 15578 1 358 462 LEU . 15578 1 359 463 LYS . 15578 1 360 464 SER . 15578 1 361 465 ASN . 15578 1 362 466 SER . 15578 1 363 467 TRP . 15578 1 364 468 PHE . 15578 1 365 469 GLY . 15578 1 366 470 CYS . 15578 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15578 1 . GLY 2 2 15578 1 . PRO 3 3 15578 1 . VAL 4 4 15578 1 . TRP 5 5 15578 1 . ARG 6 6 15578 1 . LYS 7 7 15578 1 . HIS 8 8 15578 1 . TYR 9 9 15578 1 . ILE 10 10 15578 1 . THR 11 11 15578 1 . TYR 12 12 15578 1 . ARG 13 13 15578 1 . ILE 14 14 15578 1 . ASN 15 15 15578 1 . ASN 16 16 15578 1 . TYR 17 17 15578 1 . THR 18 18 15578 1 . PRO 19 19 15578 1 . ASP 20 20 15578 1 . MET 21 21 15578 1 . ASN 22 22 15578 1 . ARG 23 23 15578 1 . GLU 24 24 15578 1 . ASP 25 25 15578 1 . VAL 26 26 15578 1 . ASP 27 27 15578 1 . TYR 28 28 15578 1 . ALA 29 29 15578 1 . ILE 30 30 15578 1 . ARG 31 31 15578 1 . LYS 32 32 15578 1 . ALA 33 33 15578 1 . PHE 34 34 15578 1 . GLN 35 35 15578 1 . VAL 36 36 15578 1 . TRP 37 37 15578 1 . SER 38 38 15578 1 . ASN 39 39 15578 1 . VAL 40 40 15578 1 . THR 41 41 15578 1 . PRO 42 42 15578 1 . LEU 43 43 15578 1 . LYS 44 44 15578 1 . PHE 45 45 15578 1 . SER 46 46 15578 1 . LYS 47 47 15578 1 . ILE 48 48 15578 1 . ASN 49 49 15578 1 . THR 50 50 15578 1 . GLY 51 51 15578 1 . MET 52 52 15578 1 . ALA 53 53 15578 1 . ASP 54 54 15578 1 . ILE 55 55 15578 1 . LEU 56 56 15578 1 . VAL 57 57 15578 1 . VAL 58 58 15578 1 . PHE 59 59 15578 1 . ALA 60 60 15578 1 . ARG 61 61 15578 1 . GLY 62 62 15578 1 . ALA 63 63 15578 1 . HIS 64 64 15578 1 . GLY 65 65 15578 1 . ASP 66 66 15578 1 . ASP 67 67 15578 1 . HIS 68 68 15578 1 . ALA 69 69 15578 1 . PHE 70 70 15578 1 . ASP 71 71 15578 1 . GLY 72 72 15578 1 . LYS 73 73 15578 1 . GLY 74 74 15578 1 . GLY 75 75 15578 1 . ILE 76 76 15578 1 . LEU 77 77 15578 1 . ALA 78 78 15578 1 . HIS 79 79 15578 1 . ALA 80 80 15578 1 . PHE 81 81 15578 1 . GLY 82 82 15578 1 . PRO 83 83 15578 1 . GLY 84 84 15578 1 . SER 85 85 15578 1 . GLY 86 86 15578 1 . ILE 87 87 15578 1 . GLY 88 88 15578 1 . GLY 89 89 15578 1 . ASP 90 90 15578 1 . ALA 91 91 15578 1 . HIS 92 92 15578 1 . PHE 93 93 15578 1 . ASP 94 94 15578 1 . GLU 95 95 15578 1 . ASP 96 96 15578 1 . GLU 97 97 15578 1 . PHE 98 98 15578 1 . TRP 99 99 15578 1 . THR 100 100 15578 1 . THR 101 101 15578 1 . HIS 102 102 15578 1 . SER 103 103 15578 1 . GLY 104 104 15578 1 . GLY 105 105 15578 1 . THR 106 106 15578 1 . ASN 107 107 15578 1 . LEU 108 108 15578 1 . PHE 109 109 15578 1 . LEU 110 110 15578 1 . THR 111 111 15578 1 . ALA 112 112 15578 1 . VAL 113 113 15578 1 . HIS 114 114 15578 1 . ALA 115 115 15578 1 . ILE 116 116 15578 1 . GLY 117 117 15578 1 . HIS 118 118 15578 1 . SER 119 119 15578 1 . LEU 120 120 15578 1 . GLY 121 121 15578 1 . LEU 122 122 15578 1 . GLY 123 123 15578 1 . HIS 124 124 15578 1 . SER 125 125 15578 1 . SER 126 126 15578 1 . ASP 127 127 15578 1 . PRO 128 128 15578 1 . LYS 129 129 15578 1 . ALA 130 130 15578 1 . VAL 131 131 15578 1 . MET 132 132 15578 1 . PHE 133 133 15578 1 . PRO 134 134 15578 1 . THR 135 135 15578 1 . TYR 136 136 15578 1 . LYS 137 137 15578 1 . TYR 138 138 15578 1 . VAL 139 139 15578 1 . ASP 140 140 15578 1 . ILE 141 141 15578 1 . ASN 142 142 15578 1 . THR 143 143 15578 1 . PHE 144 144 15578 1 . ARG 145 145 15578 1 . LEU 146 146 15578 1 . SER 147 147 15578 1 . ALA 148 148 15578 1 . ASP 149 149 15578 1 . ASP 150 150 15578 1 . ILE 151 151 15578 1 . ARG 152 152 15578 1 . GLY 153 153 15578 1 . ILE 154 154 15578 1 . GLN 155 155 15578 1 . SER 156 156 15578 1 . LEU 157 157 15578 1 . TYR 158 158 15578 1 . GLY 159 159 15578 1 . ASP 160 160 15578 1 . PRO 161 161 15578 1 . LYS 162 162 15578 1 . GLU 163 163 15578 1 . ASN 164 164 15578 1 . GLN 165 165 15578 1 . ARG 166 166 15578 1 . LEU 167 167 15578 1 . PRO 168 168 15578 1 . ASN 169 169 15578 1 . PRO 170 170 15578 1 . ASP 171 171 15578 1 . ASN 172 172 15578 1 . SER 173 173 15578 1 . GLU 174 174 15578 1 . PRO 175 175 15578 1 . ALA 176 176 15578 1 . LEU 177 177 15578 1 . CYS 178 178 15578 1 . ASP 179 179 15578 1 . PRO 180 180 15578 1 . ASN 181 181 15578 1 . LEU 182 182 15578 1 . SER 183 183 15578 1 . PHE 184 184 15578 1 . ASP 185 185 15578 1 . ALA 186 186 15578 1 . VAL 187 187 15578 1 . THR 188 188 15578 1 . THR 189 189 15578 1 . VAL 190 190 15578 1 . GLY 191 191 15578 1 . ASN 192 192 15578 1 . LYS 193 193 15578 1 . ILE 194 194 15578 1 . PHE 195 195 15578 1 . PHE 196 196 15578 1 . PHE 197 197 15578 1 . LYS 198 198 15578 1 . ASP 199 199 15578 1 . ARG 200 200 15578 1 . PHE 201 201 15578 1 . PHE 202 202 15578 1 . TRP 203 203 15578 1 . LEU 204 204 15578 1 . LYS 205 205 15578 1 . VAL 206 206 15578 1 . SER 207 207 15578 1 . GLU 208 208 15578 1 . ARG 209 209 15578 1 . PRO 210 210 15578 1 . LYS 211 211 15578 1 . THR 212 212 15578 1 . SER 213 213 15578 1 . VAL 214 214 15578 1 . ASN 215 215 15578 1 . LEU 216 216 15578 1 . ILE 217 217 15578 1 . SER 218 218 15578 1 . SER 219 219 15578 1 . LEU 220 220 15578 1 . TRP 221 221 15578 1 . PRO 222 222 15578 1 . THR 223 223 15578 1 . LEU 224 224 15578 1 . PRO 225 225 15578 1 . SER 226 226 15578 1 . GLY 227 227 15578 1 . ILE 228 228 15578 1 . GLU 229 229 15578 1 . ALA 230 230 15578 1 . ALA 231 231 15578 1 . TYR 232 232 15578 1 . GLU 233 233 15578 1 . ILE 234 234 15578 1 . GLU 235 235 15578 1 . ALA 236 236 15578 1 . ARG 237 237 15578 1 . ASN 238 238 15578 1 . GLN 239 239 15578 1 . VAL 240 240 15578 1 . PHE 241 241 15578 1 . LEU 242 242 15578 1 . PHE 243 243 15578 1 . LYS 244 244 15578 1 . ASP 245 245 15578 1 . ASP 246 246 15578 1 . LYS 247 247 15578 1 . TYR 248 248 15578 1 . TRP 249 249 15578 1 . LEU 250 250 15578 1 . ILE 251 251 15578 1 . SER 252 252 15578 1 . ASN 253 253 15578 1 . LEU 254 254 15578 1 . ARG 255 255 15578 1 . PRO 256 256 15578 1 . GLU 257 257 15578 1 . PRO 258 258 15578 1 . ASN 259 259 15578 1 . TYR 260 260 15578 1 . PRO 261 261 15578 1 . LYS 262 262 15578 1 . SER 263 263 15578 1 . ILE 264 264 15578 1 . HIS 265 265 15578 1 . SER 266 266 15578 1 . PHE 267 267 15578 1 . GLY 268 268 15578 1 . PHE 269 269 15578 1 . PRO 270 270 15578 1 . ASN 271 271 15578 1 . PHE 272 272 15578 1 . VAL 273 273 15578 1 . LYS 274 274 15578 1 . LYS 275 275 15578 1 . ILE 276 276 15578 1 . ASP 277 277 15578 1 . ALA 278 278 15578 1 . ALA 279 279 15578 1 . VAL 280 280 15578 1 . PHE 281 281 15578 1 . ASN 282 282 15578 1 . PRO 283 283 15578 1 . ARG 284 284 15578 1 . PHE 285 285 15578 1 . TYR 286 286 15578 1 . ARG 287 287 15578 1 . THR 288 288 15578 1 . TYR 289 289 15578 1 . PHE 290 290 15578 1 . PHE 291 291 15578 1 . VAL 292 292 15578 1 . ASP 293 293 15578 1 . ASN 294 294 15578 1 . GLN 295 295 15578 1 . TYR 296 296 15578 1 . TRP 297 297 15578 1 . ARG 298 298 15578 1 . TYR 299 299 15578 1 . ASP 300 300 15578 1 . GLU 301 301 15578 1 . ARG 302 302 15578 1 . ARG 303 303 15578 1 . GLN 304 304 15578 1 . MET 305 305 15578 1 . MET 306 306 15578 1 . ASP 307 307 15578 1 . PRO 308 308 15578 1 . GLY 309 309 15578 1 . TYR 310 310 15578 1 . PRO 311 311 15578 1 . LYS 312 312 15578 1 . LEU 313 313 15578 1 . ILE 314 314 15578 1 . THR 315 315 15578 1 . LYS 316 316 15578 1 . ASN 317 317 15578 1 . PHE 318 318 15578 1 . GLN 319 319 15578 1 . GLY 320 320 15578 1 . ILE 321 321 15578 1 . GLY 322 322 15578 1 . PRO 323 323 15578 1 . LYS 324 324 15578 1 . ILE 325 325 15578 1 . ASP 326 326 15578 1 . ALA 327 327 15578 1 . VAL 328 328 15578 1 . PHE 329 329 15578 1 . TYR 330 330 15578 1 . SER 331 331 15578 1 . LYS 332 332 15578 1 . ASN 333 333 15578 1 . LYS 334 334 15578 1 . TYR 335 335 15578 1 . TYR 336 336 15578 1 . TYR 337 337 15578 1 . PHE 338 338 15578 1 . PHE 339 339 15578 1 . GLN 340 340 15578 1 . GLY 341 341 15578 1 . SER 342 342 15578 1 . ASN 343 343 15578 1 . GLN 344 344 15578 1 . PHE 345 345 15578 1 . GLU 346 346 15578 1 . TYR 347 347 15578 1 . ASP 348 348 15578 1 . PHE 349 349 15578 1 . LEU 350 350 15578 1 . LEU 351 351 15578 1 . GLN 352 352 15578 1 . ARG 353 353 15578 1 . ILE 354 354 15578 1 . THR 355 355 15578 1 . LYS 356 356 15578 1 . THR 357 357 15578 1 . LEU 358 358 15578 1 . LYS 359 359 15578 1 . SER 360 360 15578 1 . ASN 361 361 15578 1 . SER 362 362 15578 1 . TRP 363 363 15578 1 . PHE 364 364 15578 1 . GLY 365 365 15578 1 . CYS 366 366 15578 1 stop_ save_ save_CD _Entity.Sf_category entity _Entity.Sf_framecode CD _Entity.Entry_ID 15578 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CD _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CD _Entity.Nonpolymer_comp_label $chem_comp_CD _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_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 . CD . 15578 2 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 15578 _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 $FL_MMP12 . 9606 organism . 'Homo Sapiens' Human . . Eukaryota Metazoa Homo Sapiens . . . . . . . . . . . . . . . . . . . . . 15578 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 15578 _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 $FL_MMP12 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET21a . . . . . . 15578 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CD _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CD _Chem_comp.Entry_ID 15578 _Chem_comp.ID CD _Chem_comp.Provenance . _Chem_comp.Name 'CADMIUM ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code CD _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CD _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Cd _Chem_comp.Formula_weight 112.411 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Thu Oct 27 14:48:26 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID [Cd++] SMILES CACTVS 3.341 15578 CD [Cd++] SMILES_CANONICAL CACTVS 3.341 15578 CD [Cd+2] SMILES ACDLabs 10.04 15578 CD [Cd+2] SMILES 'OpenEye OEToolkits' 1.5.0 15578 CD [Cd+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 15578 CD InChI=1S/Cd/q+2 InChI InChI 1.03 15578 CD WLZRMCYVCSSEQC-UHFFFAOYSA-N InChIKey InChI 1.03 15578 CD stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID cadmium 'SYSTEMATIC NAME' ACDLabs 10.04 15578 CD 'cadmium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 15578 CD stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CD . CD . . CD . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 15578 CD stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15578 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'pH 6.5, no buffer' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Full_Length Protein' '[U-13C; U-15N]' . . 1 $FL_MMP12 . . . . . mM . . . . 15578 1 2 'Cadmium ion' . . . 2 $CD . . . . . mM . . . . 15578 1 3 NaCl . . . . . . . 300 . . mM . . . . 15578 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15578 _Sample_condition_list.ID 1 _Sample_condition_list.Details '300 mM of NaCl' 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 . mM 15578 1 pH 7.2 . pH 15578 1 pressure 1 . atm 15578 1 temperature 298 . K 15578 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15578 _Software.ID 1 _Software.Name CARA _Software.Version . _Software.Details . 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 15578 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'TCI probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15578 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15578 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_500 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode 500 _NMR_spectrometer_list.Entry_ID 15578 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 900 'TCI probe' . . 15578 1 2 spectrometer_2 Bruker DRX . 500 . . . 15578 1 3 spectrometer_3 Bruker Avance . 700 . . . 15578 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 15578 _Experiment_list.ID 1 _Experiment_list.Details 'Acquired and processed using topspin software.' loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 3D_15N-separated_NOESY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 2 3D_13C-separated_NOESY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 8 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15578 1 10 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 11 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 12 '2D 1H-15N HSQC T1' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 13 '2D 1H-15N HSQC T2' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 14 '2D 1H-15N HSQC NOE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 15 '2D 1H-15N HSQC T1' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 16 '2D 1H-15N HSQC T2' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 17 '2D 1H-15N HSQC NOE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 18 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 19 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 20 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 1 21 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15578 1 22 '2D 1H-15N HSQC T1' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 23 '2D 1H-15N HSQC T2' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 24 '2D 1H-15N HSQC NOE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15578 1 25 '2D 1H-15N HSQC IPAP' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15578 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 15578 _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 . . . 1 $citations . . 1 $citations 15578 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $citations . . 1 $citations 15578 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $citations . . 1 $citations 15578 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_Assignment_HPX _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Assignment_HPX _Assigned_chem_shift_list.Entry_ID 15578 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 'Assignment of hemopexin-like domain of MMP12_HUMAN.' _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 3D_15N-separated_NOESY . . . 15578 1 2 3D_13C-separated_NOESY . . . 15578 1 3 '2D 1H-15N HSQC' . . . 15578 1 4 '3D HNCO' . . . 15578 1 5 '3D HNCA' . . . 15578 1 6 '3D HN(CO)CA' . . . 15578 1 7 '3D CBCA(CO)NH' . . . 15578 1 8 '3D HNCACB' . . . 15578 1 9 '3D HCCH-TOCSY' . . . 15578 1 10 '3D HBHA(CO)NH' . . . 15578 1 11 '3D HNHA' . . . 15578 1 18 '2D 1H-15N HSQC' . . . 15578 1 19 '3D HNCO' . . . 15578 1 20 '3D HNCA' . . . 15578 1 21 '3D CBCA(CO)NH' . . . 15578 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 . $CARA . . 15578 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 4 4 VAL H H 1 8.229 0.020 . 1 . . . . 108 VAL H . 15578 1 2 . 1 1 4 4 VAL HA H 1 4.392 0.020 . 1 . . . . 108 VAL HA . 15578 1 3 . 1 1 4 4 VAL HB H 1 1.215 0.020 . 1 . . . . 108 VAL HB . 15578 1 4 . 1 1 4 4 VAL HG11 H 1 0.416 0.020 . 1 . . . . 108 VAL HG1 . 15578 1 5 . 1 1 4 4 VAL HG12 H 1 0.416 0.020 . 1 . . . . 108 VAL HG1 . 15578 1 6 . 1 1 4 4 VAL HG13 H 1 0.416 0.020 . 1 . . . . 108 VAL HG1 . 15578 1 7 . 1 1 4 4 VAL C C 13 172.708 0.3 . 1 . . . . 108 VAL C . 15578 1 8 . 1 1 4 4 VAL CA C 13 59.780 0.3 . 1 . . . . 108 VAL CA . 15578 1 9 . 1 1 4 4 VAL CB C 13 38.285 0.3 . 1 . . . . 108 VAL CB . 15578 1 10 . 1 1 4 4 VAL CG1 C 13 24.761 0.3 . 1 . . . . 108 VAL CG1 . 15578 1 11 . 1 1 4 4 VAL CG2 C 13 24.152 0.3 . 1 . . . . 108 VAL CG2 . 15578 1 12 . 1 1 4 4 VAL N N 15 110.210 0.3 . 1 . . . . 108 VAL N . 15578 1 13 . 1 1 5 5 TRP H H 1 7.929 0.020 . 1 . . . . 109 TRP H . 15578 1 14 . 1 1 5 5 TRP HA H 1 4.982 0.020 . 1 . . . . 109 TRP HA . 15578 1 15 . 1 1 5 5 TRP HE1 H 1 9.288 0.020 . 1 . . . . 109 TRP HE1 . 15578 1 16 . 1 1 5 5 TRP C C 13 172.235 0.3 . 1 . . . . 109 TRP C . 15578 1 17 . 1 1 5 5 TRP CA C 13 52.628 0.3 . 1 . . . . 109 TRP CA . 15578 1 18 . 1 1 5 5 TRP CB C 13 25.732 0.3 . 1 . . . . 109 TRP CB . 15578 1 19 . 1 1 5 5 TRP N N 15 122.976 0.3 . 1 . . . . 109 TRP N . 15578 1 20 . 1 1 5 5 TRP NE1 N 15 125.655 0.3 . 1 . . . . 109 TRP NE1 . 15578 1 21 . 1 1 6 6 ARG H H 1 7.458 0.020 . 1 . . . . 110 ARG H . 15578 1 22 . 1 1 6 6 ARG HA H 1 4.423 0.020 . 1 . . . . 110 ARG HA . 15578 1 23 . 1 1 6 6 ARG HB2 H 1 1.837 0.020 . 1 . . . . 110 ARG HB2 . 15578 1 24 . 1 1 6 6 ARG C C 13 177.138 0.3 . 1 . . . . 110 ARG C . 15578 1 25 . 1 1 6 6 ARG CA C 13 51.629 0.3 . 1 . . . . 110 ARG CA . 15578 1 26 . 1 1 6 6 ARG CB C 13 27.705 0.3 . 1 . . . . 110 ARG CB . 15578 1 27 . 1 1 6 6 ARG N N 15 115.526 0.3 . 1 . . . . 110 ARG N . 15578 1 28 . 1 1 9 9 TYR H H 1 6.867 0.020 . 1 . . . . 113 TYR H . 15578 1 29 . 1 1 9 9 TYR HA H 1 4.715 0.020 . 1 . . . . 113 TYR HA . 15578 1 30 . 1 1 9 9 TYR HB2 H 1 2.748 0.020 . 2 . . . . 113 TYR HB2 . 15578 1 31 . 1 1 9 9 TYR HB3 H 1 2.608 0.020 . 2 . . . . 113 TYR HB3 . 15578 1 32 . 1 1 9 9 TYR C C 13 171.180 0.3 . 1 . . . . 113 TYR C . 15578 1 33 . 1 1 9 9 TYR CA C 13 53.836 0.3 . 1 . . . . 113 TYR CA . 15578 1 34 . 1 1 9 9 TYR CB C 13 35.460 0.3 . 1 . . . . 113 TYR CB . 15578 1 35 . 1 1 9 9 TYR N N 15 119.899 0.3 . 1 . . . . 113 TYR N . 15578 1 36 . 1 1 10 10 ILE H H 1 8.194 0.020 . 1 . . . . 114 ILE H . 15578 1 37 . 1 1 10 10 ILE HA H 1 4.040 0.020 . 1 . . . . 114 ILE HA . 15578 1 38 . 1 1 10 10 ILE HB H 1 1.250 0.020 . 1 . . . . 114 ILE HB . 15578 1 39 . 1 1 10 10 ILE HD11 H 1 0.014 0.020 . 1 . . . . 114 ILE HD1 . 15578 1 40 . 1 1 10 10 ILE HD12 H 1 0.014 0.020 . 1 . . . . 114 ILE HD1 . 15578 1 41 . 1 1 10 10 ILE HD13 H 1 0.014 0.020 . 1 . . . . 114 ILE HD1 . 15578 1 42 . 1 1 10 10 ILE HG12 H 1 0.654 0.020 . 2 . . . . 114 ILE HG12 . 15578 1 43 . 1 1 10 10 ILE HG13 H 1 0.100 0.020 . 2 . . . . 114 ILE HG13 . 15578 1 44 . 1 1 10 10 ILE HG21 H 1 0.276 0.020 . 1 . . . . 114 ILE HG2 . 15578 1 45 . 1 1 10 10 ILE HG22 H 1 0.276 0.020 . 1 . . . . 114 ILE HG2 . 15578 1 46 . 1 1 10 10 ILE HG23 H 1 0.276 0.020 . 1 . . . . 114 ILE HG2 . 15578 1 47 . 1 1 10 10 ILE C C 13 172.521 0.3 . 1 . . . . 114 ILE C . 15578 1 48 . 1 1 10 10 ILE CA C 13 56.317 0.3 . 1 . . . . 114 ILE CA . 15578 1 49 . 1 1 10 10 ILE CB C 13 37.489 0.3 . 1 . . . . 114 ILE CB . 15578 1 50 . 1 1 10 10 ILE CD1 C 13 10.099 0.3 . 1 . . . . 114 ILE CD1 . 15578 1 51 . 1 1 10 10 ILE CG1 C 13 25.467 0.3 . 1 . . . . 114 ILE CG1 . 15578 1 52 . 1 1 10 10 ILE CG2 C 13 14.085 0.3 . 1 . . . . 114 ILE CG2 . 15578 1 53 . 1 1 10 10 ILE N N 15 128.394 0.3 . 1 . . . . 114 ILE N . 15578 1 54 . 1 1 11 11 THR H H 1 9.097 0.020 . 1 . . . . 115 THR H . 15578 1 55 . 1 1 11 11 THR HA H 1 5.240 0.020 . 1 . . . . 115 THR HA . 15578 1 56 . 1 1 11 11 THR HB H 1 3.977 0.020 . 1 . . . . 115 THR HB . 15578 1 57 . 1 1 11 11 THR HG21 H 1 0.968 0.020 . 1 . . . . 115 THR HG2 . 15578 1 58 . 1 1 11 11 THR HG22 H 1 0.968 0.020 . 1 . . . . 115 THR HG2 . 15578 1 59 . 1 1 11 11 THR HG23 H 1 0.968 0.020 . 1 . . . . 115 THR HG2 . 15578 1 60 . 1 1 11 11 THR C C 13 171.799 0.3 . 1 . . . . 115 THR C . 15578 1 61 . 1 1 11 11 THR CA C 13 55.860 0.3 . 1 . . . . 115 THR CA . 15578 1 62 . 1 1 11 11 THR CB C 13 69.955 0.3 . 1 . . . . 115 THR CB . 15578 1 63 . 1 1 11 11 THR CG2 C 13 19.124 0.3 . 1 . . . . 115 THR CG2 . 15578 1 64 . 1 1 11 11 THR N N 15 117.229 0.3 . 1 . . . . 115 THR N . 15578 1 65 . 1 1 12 12 TYR H H 1 8.546 0.020 . 1 . . . . 116 TYR H . 15578 1 66 . 1 1 12 12 TYR HA H 1 5.741 0.020 . 1 . . . . 116 TYR HA . 15578 1 67 . 1 1 12 12 TYR HB2 H 1 2.861 0.020 . 2 . . . . 116 TYR HB2 . 15578 1 68 . 1 1 12 12 TYR HB3 H 1 2.230 0.020 . 2 . . . . 116 TYR HB3 . 15578 1 69 . 1 1 12 12 TYR C C 13 169.021 0.3 . 1 . . . . 116 TYR C . 15578 1 70 . 1 1 12 12 TYR CA C 13 52.174 0.3 . 1 . . . . 116 TYR CA . 15578 1 71 . 1 1 12 12 TYR CB C 13 40.428 0.3 . 1 . . . . 116 TYR CB . 15578 1 72 . 1 1 12 12 TYR N N 15 117.274 0.3 . 1 . . . . 116 TYR N . 15578 1 73 . 1 1 13 13 ARG H H 1 8.291 0.020 . 1 . . . . 117 ARG H . 15578 1 74 . 1 1 13 13 ARG HA H 1 4.694 0.020 . 1 . . . . 117 ARG HA . 15578 1 75 . 1 1 13 13 ARG HB2 H 1 1.496 0.020 . 1 . . . . 117 ARG HB2 . 15578 1 76 . 1 1 13 13 ARG HD2 H 1 2.890 0.020 . 1 . . . . 117 ARG HD2 . 15578 1 77 . 1 1 13 13 ARG HG2 H 1 1.462 0.020 . 1 . . . . 117 ARG HG2 . 15578 1 78 . 1 1 13 13 ARG C C 13 171.433 0.3 . 1 . . . . 117 ARG C . 15578 1 79 . 1 1 13 13 ARG CA C 13 51.743 0.3 . 1 . . . . 117 ARG CA . 15578 1 80 . 1 1 13 13 ARG CB C 13 32.535 0.3 . 1 . . . . 117 ARG CB . 15578 1 81 . 1 1 13 13 ARG CD C 13 39.796 0.3 . 1 . . . . 117 ARG CD . 15578 1 82 . 1 1 13 13 ARG CG C 13 26.116 0.3 . 1 . . . . 117 ARG CG . 15578 1 83 . 1 1 13 13 ARG N N 15 118.851 0.3 . 1 . . . . 117 ARG N . 15578 1 84 . 1 1 14 14 ILE H H 1 9.110 0.020 . 1 . . . . 118 ILE H . 15578 1 85 . 1 1 14 14 ILE HA H 1 4.217 0.020 . 1 . . . . 118 ILE HA . 15578 1 86 . 1 1 14 14 ILE HB H 1 1.614 0.020 . 1 . . . . 118 ILE HB . 15578 1 87 . 1 1 14 14 ILE HD11 H 1 0.878 0.020 . 1 . . . . 118 ILE HD1 . 15578 1 88 . 1 1 14 14 ILE HD12 H 1 0.878 0.020 . 1 . . . . 118 ILE HD1 . 15578 1 89 . 1 1 14 14 ILE HD13 H 1 0.878 0.020 . 1 . . . . 118 ILE HD1 . 15578 1 90 . 1 1 14 14 ILE HG12 H 1 1.609 0.020 . 2 . . . . 118 ILE HG12 . 15578 1 91 . 1 1 14 14 ILE HG13 H 1 0.661 0.020 . 2 . . . . 118 ILE HG13 . 15578 1 92 . 1 1 14 14 ILE HG21 H 1 -0.016 0.020 . 1 . . . . 118 ILE HG2 . 15578 1 93 . 1 1 14 14 ILE HG22 H 1 -0.016 0.020 . 1 . . . . 118 ILE HG2 . 15578 1 94 . 1 1 14 14 ILE HG23 H 1 -0.016 0.020 . 1 . . . . 118 ILE HG2 . 15578 1 95 . 1 1 14 14 ILE C C 13 172.315 0.3 . 1 . . . . 118 ILE C . 15578 1 96 . 1 1 14 14 ILE CA C 13 58.600 0.3 . 1 . . . . 118 ILE CA . 15578 1 97 . 1 1 14 14 ILE CB C 13 33.524 0.3 . 1 . . . . 118 ILE CB . 15578 1 98 . 1 1 14 14 ILE CD1 C 13 10.326 0.3 . 1 . . . . 118 ILE CD1 . 15578 1 99 . 1 1 14 14 ILE CG1 C 13 25.155 0.3 . 1 . . . . 118 ILE CG1 . 15578 1 100 . 1 1 14 14 ILE CG2 C 13 13.861 0.3 . 1 . . . . 118 ILE CG2 . 15578 1 101 . 1 1 14 14 ILE N N 15 127.164 0.3 . 1 . . . . 118 ILE N . 15578 1 102 . 1 1 15 15 ASN H H 1 9.604 0.020 . 1 . . . . 119 ASN H . 15578 1 103 . 1 1 15 15 ASN HA H 1 4.207 0.020 . 1 . . . . 119 ASN HA . 15578 1 104 . 1 1 15 15 ASN HB2 H 1 2.999 0.020 . 2 . . . . 119 ASN HB2 . 15578 1 105 . 1 1 15 15 ASN HB3 H 1 2.411 0.020 . 2 . . . . 119 ASN HB3 . 15578 1 106 . 1 1 15 15 ASN HD21 H 1 7.946 0.020 . 1 . . . . 119 ASN HD21 . 15578 1 107 . 1 1 15 15 ASN HD22 H 1 7.021 0.020 . 1 . . . . 119 ASN HD22 . 15578 1 108 . 1 1 15 15 ASN C C 13 171.058 0.3 . 1 . . . . 119 ASN C . 15578 1 109 . 1 1 15 15 ASN CA C 13 53.577 0.3 . 1 . . . . 119 ASN CA . 15578 1 110 . 1 1 15 15 ASN CB C 13 38.873 0.3 . 1 . . . . 119 ASN CB . 15578 1 111 . 1 1 15 15 ASN N N 15 128.561 0.3 . 1 . . . . 119 ASN N . 15578 1 112 . 1 1 15 15 ASN ND2 N 15 112.162 0.3 . 1 . . . . 119 ASN ND2 . 15578 1 113 . 1 1 16 16 ASN H H 1 7.718 0.020 . 1 . . . . 120 ASN H . 15578 1 114 . 1 1 16 16 ASN HA H 1 4.580 0.020 . 1 . . . . 120 ASN HA . 15578 1 115 . 1 1 16 16 ASN HB2 H 1 2.939 0.020 . 2 . . . . 120 ASN HB2 . 15578 1 116 . 1 1 16 16 ASN HB3 H 1 2.796 0.020 . 2 . . . . 120 ASN HB3 . 15578 1 117 . 1 1 16 16 ASN HD21 H 1 7.821 0.020 . 1 . . . . 120 ASN HD21 . 15578 1 118 . 1 1 16 16 ASN HD22 H 1 6.887 0.020 . 1 . . . . 120 ASN HD22 . 15578 1 119 . 1 1 16 16 ASN C C 13 167.039 0.3 . 1 . . . . 120 ASN C . 15578 1 120 . 1 1 16 16 ASN CA C 13 49.167 0.3 . 1 . . . . 120 ASN CA . 15578 1 121 . 1 1 16 16 ASN CB C 13 35.780 0.3 . 1 . . . . 120 ASN CB . 15578 1 122 . 1 1 16 16 ASN CG C 13 175.137 0.3 . 1 . . . . 120 ASN CG . 15578 1 123 . 1 1 16 16 ASN N N 15 113.007 0.3 . 1 . . . . 120 ASN N . 15578 1 124 . 1 1 16 16 ASN ND2 N 15 114.847 0.3 . 1 . . . . 120 ASN ND2 . 15578 1 125 . 1 1 17 17 TYR H H 1 8.537 0.020 . 1 . . . . 121 TYR H . 15578 1 126 . 1 1 17 17 TYR HA H 1 3.981 0.020 . 1 . . . . 121 TYR HA . 15578 1 127 . 1 1 17 17 TYR HB2 H 1 2.721 0.020 . 2 . . . . 121 TYR HB2 . 15578 1 128 . 1 1 17 17 TYR HB3 H 1 2.482 0.020 . 2 . . . . 121 TYR HB3 . 15578 1 129 . 1 1 17 17 TYR C C 13 172.355 0.3 . 1 . . . . 121 TYR C . 15578 1 130 . 1 1 17 17 TYR CA C 13 55.977 0.3 . 1 . . . . 121 TYR CA . 15578 1 131 . 1 1 17 17 TYR CB C 13 36.071 0.3 . 1 . . . . 121 TYR CB . 15578 1 132 . 1 1 17 17 TYR N N 15 114.955 0.3 . 1 . . . . 121 TYR N . 15578 1 133 . 1 1 18 18 THR H H 1 8.090 0.020 . 1 . . . . 122 THR H . 15578 1 134 . 1 1 18 18 THR HA H 1 4.702 0.020 . 1 . . . . 122 THR HA . 15578 1 135 . 1 1 18 18 THR HB H 1 3.739 0.020 . 1 . . . . 122 THR HB . 15578 1 136 . 1 1 18 18 THR HG21 H 1 1.301 0.020 . 1 . . . . 122 THR HG2 . 15578 1 137 . 1 1 18 18 THR HG22 H 1 1.301 0.020 . 1 . . . . 122 THR HG2 . 15578 1 138 . 1 1 18 18 THR HG23 H 1 1.301 0.020 . 1 . . . . 122 THR HG2 . 15578 1 139 . 1 1 18 18 THR C C 13 170.997 0.3 . 1 . . . . 122 THR C . 15578 1 140 . 1 1 18 18 THR CA C 13 55.892 0.3 . 1 . . . . 122 THR CA . 15578 1 141 . 1 1 18 18 THR N N 15 115.752 0.3 . 1 . . . . 122 THR N . 15578 1 142 . 1 1 19 19 PRO HA H 1 4.256 0.020 . 1 . . . . 123 PRO HA . 15578 1 143 . 1 1 19 19 PRO HB2 H 1 2.129 0.020 . 2 . . . . 123 PRO HB2 . 15578 1 144 . 1 1 19 19 PRO HB3 H 1 1.970 0.020 . 2 . . . . 123 PRO HB3 . 15578 1 145 . 1 1 19 19 PRO HD2 H 1 3.653 0.020 . 2 . . . . 123 PRO HD2 . 15578 1 146 . 1 1 19 19 PRO HD3 H 1 3.488 0.020 . 2 . . . . 123 PRO HD3 . 15578 1 147 . 1 1 19 19 PRO HG2 H 1 1.800 0.020 . 2 . . . . 123 PRO HG2 . 15578 1 148 . 1 1 19 19 PRO HG3 H 1 1.716 0.020 . 2 . . . . 123 PRO HG3 . 15578 1 149 . 1 1 19 19 PRO C C 13 174.321 0.3 . 1 . . . . 123 PRO C . 15578 1 150 . 1 1 19 19 PRO CA C 13 60.248 0.3 . 1 . . . . 123 PRO CA . 15578 1 151 . 1 1 19 19 PRO CB C 13 28.839 0.3 . 1 . . . . 123 PRO CB . 15578 1 152 . 1 1 19 19 PRO CD C 13 47.924 0.3 . 1 . . . . 123 PRO CD . 15578 1 153 . 1 1 19 19 PRO CG C 13 24.249 0.3 . 1 . . . . 123 PRO CG . 15578 1 154 . 1 1 19 19 PRO N N 15 139.641 0.3 . 1 . . . . 123 PRO N . 15578 1 155 . 1 1 20 20 ASP H H 1 8.739 0.020 . 1 . . . . 124 ASP H . 15578 1 156 . 1 1 20 20 ASP HA H 1 3.987 0.020 . 1 . . . . 124 ASP HA . 15578 1 157 . 1 1 20 20 ASP HB2 H 1 2.582 0.020 . 2 . . . . 124 ASP HB2 . 15578 1 158 . 1 1 20 20 ASP HB3 H 1 2.403 0.020 . 2 . . . . 124 ASP HB3 . 15578 1 159 . 1 1 20 20 ASP C C 13 173.123 0.3 . 1 . . . . 124 ASP C . 15578 1 160 . 1 1 20 20 ASP CA C 13 53.310 0.3 . 1 . . . . 124 ASP CA . 15578 1 161 . 1 1 20 20 ASP CB C 13 39.097 0.3 . 1 . . . . 124 ASP CB . 15578 1 162 . 1 1 20 20 ASP CG C 13 178.210 0.3 . 1 . . . . 124 ASP CG . 15578 1 163 . 1 1 20 20 ASP N N 15 121.788 0.3 . 1 . . . . 124 ASP N . 15578 1 164 . 1 1 21 21 MET H H 1 6.811 0.020 . 1 . . . . 125 MET H . 15578 1 165 . 1 1 21 21 MET HA H 1 4.477 0.020 . 1 . . . . 125 MET HA . 15578 1 166 . 1 1 21 21 MET HB2 H 1 2.157 0.020 . 2 . . . . 125 MET HB2 . 15578 1 167 . 1 1 21 21 MET HB3 H 1 1.273 0.020 . 2 . . . . 125 MET HB3 . 15578 1 168 . 1 1 21 21 MET HE1 H 1 0.306 0.020 . 1 . . . . 125 MET HE . 15578 1 169 . 1 1 21 21 MET HE2 H 1 0.306 0.020 . 1 . . . . 125 MET HE . 15578 1 170 . 1 1 21 21 MET HE3 H 1 0.306 0.020 . 1 . . . . 125 MET HE . 15578 1 171 . 1 1 21 21 MET HG2 H 1 2.208 0.020 . 2 . . . . 125 MET HG2 . 15578 1 172 . 1 1 21 21 MET HG3 H 1 1.955 0.020 . 2 . . . . 125 MET HG3 . 15578 1 173 . 1 1 21 21 MET C C 13 172.078 0.3 . 1 . . . . 125 MET C . 15578 1 174 . 1 1 21 21 MET CA C 13 50.542 0.3 . 1 . . . . 125 MET CA . 15578 1 175 . 1 1 21 21 MET CB C 13 36.413 0.3 . 1 . . . . 125 MET CB . 15578 1 176 . 1 1 21 21 MET CG C 13 29.118 0.3 . 1 . . . . 125 MET CG . 15578 1 177 . 1 1 21 21 MET N N 15 113.047 0.3 . 1 . . . . 125 MET N . 15578 1 178 . 1 1 22 22 ASN H H 1 8.820 0.020 . 1 . . . . 126 ASN H . 15578 1 179 . 1 1 22 22 ASN HA H 1 4.537 0.020 . 1 . . . . 126 ASN HA . 15578 1 180 . 1 1 22 22 ASN HB2 H 1 2.728 0.020 . 2 . . . . 126 ASN HB2 . 15578 1 181 . 1 1 22 22 ASN HB3 H 1 2.641 0.020 . 2 . . . . 126 ASN HB3 . 15578 1 182 . 1 1 22 22 ASN HD21 H 1 7.551 0.020 . 1 . . . . 126 ASN HD21 . 15578 1 183 . 1 1 22 22 ASN HD22 H 1 6.879 0.020 . 1 . . . . 126 ASN HD22 . 15578 1 184 . 1 1 22 22 ASN C C 13 174.513 0.3 . 1 . . . . 126 ASN C . 15578 1 185 . 1 1 22 22 ASN CA C 13 50.426 0.3 . 1 . . . . 126 ASN CA . 15578 1 186 . 1 1 22 22 ASN CB C 13 35.260 0.3 . 1 . . . . 126 ASN CB . 15578 1 187 . 1 1 22 22 ASN N N 15 118.643 0.3 . 1 . . . . 126 ASN N . 15578 1 188 . 1 1 22 22 ASN ND2 N 15 113.938 0.3 . 1 . . . . 126 ASN ND2 . 15578 1 189 . 1 1 23 23 ARG H H 1 8.902 0.020 . 1 . . . . 127 ARG H . 15578 1 190 . 1 1 23 23 ARG HA H 1 3.648 0.020 . 1 . . . . 127 ARG HA . 15578 1 191 . 1 1 23 23 ARG HB2 H 1 1.345 0.020 . 2 . . . . 127 ARG HB2 . 15578 1 192 . 1 1 23 23 ARG HB3 H 1 1.234 0.020 . 2 . . . . 127 ARG HB3 . 15578 1 193 . 1 1 23 23 ARG HD2 H 1 2.550 0.020 . 2 . . . . 127 ARG HD2 . 15578 1 194 . 1 1 23 23 ARG HD3 H 1 2.470 0.020 . 2 . . . . 127 ARG HD3 . 15578 1 195 . 1 1 23 23 ARG HG2 H 1 0.917 0.020 . 2 . . . . 127 ARG HG2 . 15578 1 196 . 1 1 23 23 ARG HG3 H 1 0.870 0.020 . 2 . . . . 127 ARG HG3 . 15578 1 197 . 1 1 23 23 ARG C C 13 175.219 0.3 . 1 . . . . 127 ARG C . 15578 1 198 . 1 1 23 23 ARG CA C 13 57.689 0.3 . 1 . . . . 127 ARG CA . 15578 1 199 . 1 1 23 23 ARG CB C 13 26.961 0.3 . 1 . . . . 127 ARG CB . 15578 1 200 . 1 1 23 23 ARG CD C 13 40.427 0.3 . 1 . . . . 127 ARG CD . 15578 1 201 . 1 1 23 23 ARG CG C 13 23.803 0.3 . 1 . . . . 127 ARG CG . 15578 1 202 . 1 1 23 23 ARG N N 15 125.970 0.3 . 1 . . . . 127 ARG N . 15578 1 203 . 1 1 24 24 GLU H H 1 9.022 0.020 . 1 . . . . 128 GLU H . 15578 1 204 . 1 1 24 24 GLU HA H 1 4.023 0.020 . 1 . . . . 128 GLU HA . 15578 1 205 . 1 1 24 24 GLU HB2 H 1 1.874 0.020 . 1 . . . . 128 GLU HB2 . 15578 1 206 . 1 1 24 24 GLU HG2 H 1 2.201 0.020 . 1 . . . . 128 GLU HG2 . 15578 1 207 . 1 1 24 24 GLU C C 13 176.605 0.3 . 1 . . . . 128 GLU C . 15578 1 208 . 1 1 24 24 GLU CA C 13 56.726 0.3 . 1 . . . . 128 GLU CA . 15578 1 209 . 1 1 24 24 GLU CB C 13 25.740 0.3 . 1 . . . . 128 GLU CB . 15578 1 210 . 1 1 24 24 GLU CG C 13 33.519 0.3 . 1 . . . . 128 GLU CG . 15578 1 211 . 1 1 24 24 GLU N N 15 116.093 0.3 . 1 . . . . 128 GLU N . 15578 1 212 . 1 1 25 25 ASP H H 1 7.409 0.020 . 1 . . . . 129 ASP H . 15578 1 213 . 1 1 25 25 ASP HA H 1 4.555 0.020 . 1 . . . . 129 ASP HA . 15578 1 214 . 1 1 25 25 ASP HB2 H 1 2.757 0.020 . 2 . . . . 129 ASP HB2 . 15578 1 215 . 1 1 25 25 ASP HB3 H 1 2.515 0.020 . 2 . . . . 129 ASP HB3 . 15578 1 216 . 1 1 25 25 ASP C C 13 176.396 0.3 . 1 . . . . 129 ASP C . 15578 1 217 . 1 1 25 25 ASP CA C 13 54.232 0.3 . 1 . . . . 129 ASP CA . 15578 1 218 . 1 1 25 25 ASP CB C 13 37.939 0.3 . 1 . . . . 129 ASP CB . 15578 1 219 . 1 1 25 25 ASP N N 15 119.843 0.3 . 1 . . . . 129 ASP N . 15578 1 220 . 1 1 26 26 VAL H H 1 7.683 0.020 . 1 . . . . 130 VAL H . 15578 1 221 . 1 1 26 26 VAL HA H 1 3.402 0.020 . 1 . . . . 130 VAL HA . 15578 1 222 . 1 1 26 26 VAL HB H 1 2.478 0.020 . 1 . . . . 130 VAL HB . 15578 1 223 . 1 1 26 26 VAL HG11 H 1 0.875 0.020 . 1 . . . . 130 VAL HG1 . 15578 1 224 . 1 1 26 26 VAL HG12 H 1 0.875 0.020 . 1 . . . . 130 VAL HG1 . 15578 1 225 . 1 1 26 26 VAL HG13 H 1 0.875 0.020 . 1 . . . . 130 VAL HG1 . 15578 1 226 . 1 1 26 26 VAL HG21 H 1 0.784 0.020 . 1 . . . . 130 VAL HG2 . 15578 1 227 . 1 1 26 26 VAL HG22 H 1 0.784 0.020 . 1 . . . . 130 VAL HG2 . 15578 1 228 . 1 1 26 26 VAL HG23 H 1 0.784 0.020 . 1 . . . . 130 VAL HG2 . 15578 1 229 . 1 1 26 26 VAL C C 13 174.401 0.3 . 1 . . . . 130 VAL C . 15578 1 230 . 1 1 26 26 VAL CA C 13 64.009 0.3 . 1 . . . . 130 VAL CA . 15578 1 231 . 1 1 26 26 VAL CB C 13 28.581 0.3 . 1 . . . . 130 VAL CB . 15578 1 232 . 1 1 26 26 VAL CG1 C 13 21.225 0.3 . 1 . . . . 130 VAL CG1 . 15578 1 233 . 1 1 26 26 VAL CG2 C 13 18.584 0.3 . 1 . . . . 130 VAL CG2 . 15578 1 234 . 1 1 26 26 VAL N N 15 123.993 0.3 . 1 . . . . 130 VAL N . 15578 1 235 . 1 1 27 27 ASP H H 1 8.300 0.020 . 1 . . . . 131 ASP H . 15578 1 236 . 1 1 27 27 ASP HA H 1 4.249 0.020 . 1 . . . . 131 ASP HA . 15578 1 237 . 1 1 27 27 ASP HB2 H 1 2.717 0.020 . 2 . . . . 131 ASP HB2 . 15578 1 238 . 1 1 27 27 ASP HB3 H 1 2.585 0.020 . 2 . . . . 131 ASP HB3 . 15578 1 239 . 1 1 27 27 ASP C C 13 176.864 0.3 . 1 . . . . 131 ASP C . 15578 1 240 . 1 1 27 27 ASP CA C 13 55.161 0.3 . 1 . . . . 131 ASP CA . 15578 1 241 . 1 1 27 27 ASP CB C 13 37.356 0.3 . 1 . . . . 131 ASP CB . 15578 1 242 . 1 1 27 27 ASP N N 15 118.287 0.3 . 1 . . . . 131 ASP N . 15578 1 243 . 1 1 28 28 TYR H H 1 8.090 0.020 . 1 . . . . 132 TYR H . 15578 1 244 . 1 1 28 28 TYR HA H 1 4.088 0.020 . 1 . . . . 132 TYR HA . 15578 1 245 . 1 1 28 28 TYR HB2 H 1 3.188 0.020 . 2 . . . . 132 TYR HB2 . 15578 1 246 . 1 1 28 28 TYR HB3 H 1 2.985 0.020 . 2 . . . . 132 TYR HB3 . 15578 1 247 . 1 1 28 28 TYR C C 13 173.490 0.3 . 1 . . . . 132 TYR C . 15578 1 248 . 1 1 28 28 TYR CA C 13 58.942 0.3 . 1 . . . . 132 TYR CA . 15578 1 249 . 1 1 28 28 TYR CB C 13 35.942 0.3 . 1 . . . . 132 TYR CB . 15578 1 250 . 1 1 28 28 TYR N N 15 119.607 0.3 . 1 . . . . 132 TYR N . 15578 1 251 . 1 1 29 29 ALA H H 1 7.984 0.020 . 1 . . . . 133 ALA H . 15578 1 252 . 1 1 29 29 ALA HA H 1 3.799 0.020 . 1 . . . . 133 ALA HA . 15578 1 253 . 1 1 29 29 ALA HB1 H 1 1.386 0.020 . 1 . . . . 133 ALA HB . 15578 1 254 . 1 1 29 29 ALA HB2 H 1 1.386 0.020 . 1 . . . . 133 ALA HB . 15578 1 255 . 1 1 29 29 ALA HB3 H 1 1.386 0.020 . 1 . . . . 133 ALA HB . 15578 1 256 . 1 1 29 29 ALA C C 13 176.604 0.3 . 1 . . . . 133 ALA C . 15578 1 257 . 1 1 29 29 ALA CA C 13 52.892 0.3 . 1 . . . . 133 ALA CA . 15578 1 258 . 1 1 29 29 ALA CB C 13 15.638 0.3 . 1 . . . . 133 ALA CB . 15578 1 259 . 1 1 29 29 ALA N N 15 121.412 0.3 . 1 . . . . 133 ALA N . 15578 1 260 . 1 1 30 30 ILE H H 1 7.983 0.020 . 1 . . . . 134 ILE H . 15578 1 261 . 1 1 30 30 ILE HA H 1 3.429 0.020 . 1 . . . . 134 ILE HA . 15578 1 262 . 1 1 30 30 ILE HB H 1 2.035 0.020 . 1 . . . . 134 ILE HB . 15578 1 263 . 1 1 30 30 ILE HD11 H 1 0.180 0.020 . 1 . . . . 134 ILE HD1 . 15578 1 264 . 1 1 30 30 ILE HD12 H 1 0.180 0.020 . 1 . . . . 134 ILE HD1 . 15578 1 265 . 1 1 30 30 ILE HD13 H 1 0.180 0.020 . 1 . . . . 134 ILE HD1 . 15578 1 266 . 1 1 30 30 ILE HG12 H 1 1.547 0.020 . 2 . . . . 134 ILE HG12 . 15578 1 267 . 1 1 30 30 ILE HG13 H 1 0.966 0.020 . 2 . . . . 134 ILE HG13 . 15578 1 268 . 1 1 30 30 ILE HG21 H 1 0.640 0.020 . 1 . . . . 134 ILE HG2 . 15578 1 269 . 1 1 30 30 ILE HG22 H 1 0.640 0.020 . 1 . . . . 134 ILE HG2 . 15578 1 270 . 1 1 30 30 ILE HG23 H 1 0.640 0.020 . 1 . . . . 134 ILE HG2 . 15578 1 271 . 1 1 30 30 ILE C C 13 174.488 0.3 . 1 . . . . 134 ILE C . 15578 1 272 . 1 1 30 30 ILE CA C 13 59.172 0.3 . 1 . . . . 134 ILE CA . 15578 1 273 . 1 1 30 30 ILE CB C 13 32.607 0.3 . 1 . . . . 134 ILE CB . 15578 1 274 . 1 1 30 30 ILE CD1 C 13 5.650 0.3 . 1 . . . . 134 ILE CD1 . 15578 1 275 . 1 1 30 30 ILE CG1 C 13 24.430 0.3 . 1 . . . . 134 ILE CG1 . 15578 1 276 . 1 1 30 30 ILE CG2 C 13 15.987 0.3 . 1 . . . . 134 ILE CG2 . 15578 1 277 . 1 1 30 30 ILE N N 15 113.835 0.3 . 1 . . . . 134 ILE N . 15578 1 278 . 1 1 31 31 ARG H H 1 8.200 0.020 . 1 . . . . 135 ARG H . 15578 1 279 . 1 1 31 31 ARG HA H 1 4.002 0.020 . 1 . . . . 135 ARG HA . 15578 1 280 . 1 1 31 31 ARG HB2 H 1 1.958 0.020 . 2 . . . . 135 ARG HB2 . 15578 1 281 . 1 1 31 31 ARG HB3 H 1 1.882 0.020 . 2 . . . . 135 ARG HB3 . 15578 1 282 . 1 1 31 31 ARG HD2 H 1 3.178 0.020 . 1 . . . . 135 ARG HD2 . 15578 1 283 . 1 1 31 31 ARG HG2 H 1 1.650 0.020 . 2 . . . . 135 ARG HG2 . 15578 1 284 . 1 1 31 31 ARG HG3 H 1 1.492 0.020 . 2 . . . . 135 ARG HG3 . 15578 1 285 . 1 1 31 31 ARG C C 13 177.059 0.3 . 1 . . . . 135 ARG C . 15578 1 286 . 1 1 31 31 ARG CA C 13 57.446 0.3 . 1 . . . . 135 ARG CA . 15578 1 287 . 1 1 31 31 ARG CB C 13 27.322 0.3 . 1 . . . . 135 ARG CB . 15578 1 288 . 1 1 31 31 ARG CD C 13 41.111 0.3 . 1 . . . . 135 ARG CD . 15578 1 289 . 1 1 31 31 ARG CG C 13 24.141 0.3 . 1 . . . . 135 ARG CG . 15578 1 290 . 1 1 31 31 ARG N N 15 119.589 0.3 . 1 . . . . 135 ARG N . 15578 1 291 . 1 1 32 32 LYS H H 1 8.462 0.020 . 1 . . . . 136 LYS H . 15578 1 292 . 1 1 32 32 LYS HA H 1 3.802 0.020 . 1 . . . . 136 LYS HA . 15578 1 293 . 1 1 32 32 LYS HB2 H 1 1.439 0.020 . 1 . . . . 136 LYS HB2 . 15578 1 294 . 1 1 32 32 LYS HD2 H 1 0.861 0.020 . 2 . . . . 136 LYS HD2 . 15578 1 295 . 1 1 32 32 LYS HD3 H 1 0.827 0.020 . 2 . . . . 136 LYS HD3 . 15578 1 296 . 1 1 32 32 LYS HG2 H 1 1.481 0.020 . 2 . . . . 136 LYS HG2 . 15578 1 297 . 1 1 32 32 LYS HG3 H 1 1.408 0.020 . 2 . . . . 136 LYS HG3 . 15578 1 298 . 1 1 32 32 LYS C C 13 175.953 0.3 . 1 . . . . 136 LYS C . 15578 1 299 . 1 1 32 32 LYS CA C 13 55.402 0.3 . 1 . . . . 136 LYS CA . 15578 1 300 . 1 1 32 32 LYS CB C 13 27.967 0.3 . 1 . . . . 136 LYS CB . 15578 1 301 . 1 1 32 32 LYS CD C 13 25.000 0.3 . 1 . . . . 136 LYS CD . 15578 1 302 . 1 1 32 32 LYS CE C 13 38.848 0.3 . 1 . . . . 136 LYS CE . 15578 1 303 . 1 1 32 32 LYS CG C 13 21.550 0.3 . 1 . . . . 136 LYS CG . 15578 1 304 . 1 1 32 32 LYS N N 15 118.961 0.3 . 1 . . . . 136 LYS N . 15578 1 305 . 1 1 33 33 ALA H H 1 7.948 0.020 . 1 . . . . 137 ALA H . 15578 1 306 . 1 1 33 33 ALA HA H 1 3.827 0.020 . 1 . . . . 137 ALA HA . 15578 1 307 . 1 1 33 33 ALA HB1 H 1 0.986 0.020 . 1 . . . . 137 ALA HB . 15578 1 308 . 1 1 33 33 ALA HB2 H 1 0.986 0.020 . 1 . . . . 137 ALA HB . 15578 1 309 . 1 1 33 33 ALA HB3 H 1 0.986 0.020 . 1 . . . . 137 ALA HB . 15578 1 310 . 1 1 33 33 ALA C C 13 175.821 0.3 . 1 . . . . 137 ALA C . 15578 1 311 . 1 1 33 33 ALA CA C 13 52.703 0.3 . 1 . . . . 137 ALA CA . 15578 1 312 . 1 1 33 33 ALA CB C 13 16.021 0.3 . 1 . . . . 137 ALA CB . 15578 1 313 . 1 1 33 33 ALA N N 15 123.489 0.3 . 1 . . . . 137 ALA N . 15578 1 314 . 1 1 34 34 PHE H H 1 7.649 0.020 . 1 . . . . 138 PHE H . 15578 1 315 . 1 1 34 34 PHE HA H 1 3.633 0.020 . 1 . . . . 138 PHE HA . 15578 1 316 . 1 1 34 34 PHE HB2 H 1 2.477 0.020 . 1 . . . . 138 PHE HB2 . 15578 1 317 . 1 1 34 34 PHE C C 13 175.936 0.3 . 1 . . . . 138 PHE C . 15578 1 318 . 1 1 34 34 PHE CA C 13 61.080 0.3 . 1 . . . . 138 PHE CA . 15578 1 319 . 1 1 34 34 PHE CB C 13 35.926 0.3 . 1 . . . . 138 PHE CB . 15578 1 320 . 1 1 34 34 PHE N N 15 113.900 0.3 . 1 . . . . 138 PHE N . 15578 1 321 . 1 1 35 35 GLN H H 1 8.040 0.020 . 1 . . . . 139 GLN H . 15578 1 322 . 1 1 35 35 GLN HA H 1 4.101 0.020 . 1 . . . . 139 GLN HA . 15578 1 323 . 1 1 35 35 GLN HB2 H 1 2.158 0.020 . 1 . . . . 139 GLN HB2 . 15578 1 324 . 1 1 35 35 GLN HE21 H 1 7.533 0.020 . 1 . . . . 139 GLN HE21 . 15578 1 325 . 1 1 35 35 GLN HE22 H 1 6.887 0.020 . 1 . . . . 139 GLN HE22 . 15578 1 326 . 1 1 35 35 GLN HG2 H 1 2.446 0.020 . 2 . . . . 139 GLN HG2 . 15578 1 327 . 1 1 35 35 GLN HG3 H 1 2.330 0.020 . 2 . . . . 139 GLN HG3 . 15578 1 328 . 1 1 35 35 GLN C C 13 175.057 0.3 . 1 . . . . 139 GLN C . 15578 1 329 . 1 1 35 35 GLN CA C 13 55.576 0.3 . 1 . . . . 139 GLN CA . 15578 1 330 . 1 1 35 35 GLN CB C 13 25.719 0.3 . 1 . . . . 139 GLN CB . 15578 1 331 . 1 1 35 35 GLN CG C 13 31.187 0.3 . 1 . . . . 139 GLN CG . 15578 1 332 . 1 1 35 35 GLN N N 15 118.904 0.3 . 1 . . . . 139 GLN N . 15578 1 333 . 1 1 35 35 GLN NE2 N 15 112.879 0.3 . 1 . . . . 139 GLN NE2 . 15578 1 334 . 1 1 36 36 VAL H H 1 7.579 0.020 . 1 . . . . 140 VAL H . 15578 1 335 . 1 1 36 36 VAL HA H 1 3.538 0.020 . 1 . . . . 140 VAL HA . 15578 1 336 . 1 1 36 36 VAL HB H 1 1.972 0.020 . 1 . . . . 140 VAL HB . 15578 1 337 . 1 1 36 36 VAL HG11 H 1 1.014 0.020 . 1 . . . . 140 VAL HG1 . 15578 1 338 . 1 1 36 36 VAL HG12 H 1 1.014 0.020 . 1 . . . . 140 VAL HG1 . 15578 1 339 . 1 1 36 36 VAL HG13 H 1 1.014 0.020 . 1 . . . . 140 VAL HG1 . 15578 1 340 . 1 1 36 36 VAL HG21 H 1 0.401 0.020 . 1 . . . . 140 VAL HG2 . 15578 1 341 . 1 1 36 36 VAL HG22 H 1 0.401 0.020 . 1 . . . . 140 VAL HG2 . 15578 1 342 . 1 1 36 36 VAL HG23 H 1 0.401 0.020 . 1 . . . . 140 VAL HG2 . 15578 1 343 . 1 1 36 36 VAL C C 13 175.451 0.3 . 1 . . . . 140 VAL C . 15578 1 344 . 1 1 36 36 VAL CA C 13 63.266 0.3 . 1 . . . . 140 VAL CA . 15578 1 345 . 1 1 36 36 VAL CB C 13 28.204 0.3 . 1 . . . . 140 VAL CB . 15578 1 346 . 1 1 36 36 VAL CG1 C 13 20.036 0.3 . 1 . . . . 140 VAL CG1 . 15578 1 347 . 1 1 36 36 VAL CG2 C 13 18.987 0.3 . 1 . . . . 140 VAL CG2 . 15578 1 348 . 1 1 36 36 VAL N N 15 116.949 0.3 . 1 . . . . 140 VAL N . 15578 1 349 . 1 1 37 37 TRP H H 1 6.641 0.020 . 1 . . . . 141 TRP H . 15578 1 350 . 1 1 37 37 TRP HA H 1 4.688 0.020 . 1 . . . . 141 TRP HA . 15578 1 351 . 1 1 37 37 TRP HB2 H 1 3.059 0.020 . 2 . . . . 141 TRP HB2 . 15578 1 352 . 1 1 37 37 TRP HB3 H 1 2.961 0.020 . 2 . . . . 141 TRP HB3 . 15578 1 353 . 1 1 37 37 TRP HE1 H 1 10.027 0.020 . 1 . . . . 141 TRP HE1 . 15578 1 354 . 1 1 37 37 TRP C C 13 177.917 0.3 . 1 . . . . 141 TRP C . 15578 1 355 . 1 1 37 37 TRP CA C 13 55.625 0.3 . 1 . . . . 141 TRP CA . 15578 1 356 . 1 1 37 37 TRP CB C 13 27.639 0.3 . 1 . . . . 141 TRP CB . 15578 1 357 . 1 1 37 37 TRP N N 15 116.762 0.3 . 1 . . . . 141 TRP N . 15578 1 358 . 1 1 37 37 TRP NE1 N 15 128.128 0.3 . 1 . . . . 141 TRP NE1 . 15578 1 359 . 1 1 38 38 SER H H 1 8.963 0.020 . 1 . . . . 142 SER H . 15578 1 360 . 1 1 38 38 SER HA H 1 4.199 0.020 . 1 . . . . 142 SER HA . 15578 1 361 . 1 1 38 38 SER HB2 H 1 4.258 0.020 . 2 . . . . 142 SER HB2 . 15578 1 362 . 1 1 38 38 SER HB3 H 1 4.073 0.020 . 2 . . . . 142 SER HB3 . 15578 1 363 . 1 1 38 38 SER C C 13 173.046 0.3 . 1 . . . . 142 SER C . 15578 1 364 . 1 1 38 38 SER CA C 13 58.680 0.3 . 1 . . . . 142 SER CA . 15578 1 365 . 1 1 38 38 SER CB C 13 60.893 0.3 . 1 . . . . 142 SER CB . 15578 1 366 . 1 1 38 38 SER N N 15 117.922 0.3 . 1 . . . . 142 SER N . 15578 1 367 . 1 1 39 39 ASN H H 1 8.012 0.020 . 1 . . . . 143 ASN H . 15578 1 368 . 1 1 39 39 ASN HA H 1 4.557 0.020 . 1 . . . . 143 ASN HA . 15578 1 369 . 1 1 39 39 ASN HB2 H 1 2.905 0.020 . 2 . . . . 143 ASN HB2 . 15578 1 370 . 1 1 39 39 ASN HB3 H 1 2.802 0.020 . 2 . . . . 143 ASN HB3 . 15578 1 371 . 1 1 39 39 ASN HD21 H 1 7.524 0.020 . 1 . . . . 143 ASN HD21 . 15578 1 372 . 1 1 39 39 ASN HD22 H 1 6.917 0.020 . 1 . . . . 143 ASN HD22 . 15578 1 373 . 1 1 39 39 ASN C C 13 174.066 0.3 . 1 . . . . 143 ASN C . 15578 1 374 . 1 1 39 39 ASN CA C 13 52.229 0.3 . 1 . . . . 143 ASN CA . 15578 1 375 . 1 1 39 39 ASN CB C 13 36.206 0.3 . 1 . . . . 143 ASN CB . 15578 1 376 . 1 1 39 39 ASN N N 15 114.792 0.3 . 1 . . . . 143 ASN N . 15578 1 377 . 1 1 39 39 ASN ND2 N 15 111.562 0.3 . 1 . . . . 143 ASN ND2 . 15578 1 378 . 1 1 40 40 VAL H H 1 7.025 0.020 . 1 . . . . 144 VAL H . 15578 1 379 . 1 1 40 40 VAL HA H 1 4.684 0.020 . 1 . . . . 144 VAL HA . 15578 1 380 . 1 1 40 40 VAL HB H 1 2.576 0.020 . 1 . . . . 144 VAL HB . 15578 1 381 . 1 1 40 40 VAL HG11 H 1 0.807 0.020 . 1 . . . . 144 VAL HG1 . 15578 1 382 . 1 1 40 40 VAL HG12 H 1 0.807 0.020 . 1 . . . . 144 VAL HG1 . 15578 1 383 . 1 1 40 40 VAL HG13 H 1 0.807 0.020 . 1 . . . . 144 VAL HG1 . 15578 1 384 . 1 1 40 40 VAL HG21 H 1 1.051 0.020 . 1 . . . . 144 VAL HG2 . 15578 1 385 . 1 1 40 40 VAL HG22 H 1 1.051 0.020 . 1 . . . . 144 VAL HG2 . 15578 1 386 . 1 1 40 40 VAL HG23 H 1 1.051 0.020 . 1 . . . . 144 VAL HG2 . 15578 1 387 . 1 1 40 40 VAL C C 13 171.526 0.3 . 1 . . . . 144 VAL C . 15578 1 388 . 1 1 40 40 VAL CA C 13 57.522 0.3 . 1 . . . . 144 VAL CA . 15578 1 389 . 1 1 40 40 VAL CB C 13 29.799 0.3 . 1 . . . . 144 VAL CB . 15578 1 390 . 1 1 40 40 VAL CG1 C 13 18.555 0.3 . 1 . . . . 144 VAL CG1 . 15578 1 391 . 1 1 40 40 VAL CG2 C 13 15.979 0.3 . 1 . . . . 144 VAL CG2 . 15578 1 392 . 1 1 40 40 VAL N N 15 105.538 0.3 . 1 . . . . 144 VAL N . 15578 1 393 . 1 1 41 41 THR H H 1 7.459 0.020 . 1 . . . . 145 THR H . 15578 1 394 . 1 1 41 41 THR HA H 1 5.168 0.020 . 1 . . . . 145 THR HA . 15578 1 395 . 1 1 41 41 THR HB H 1 3.983 0.020 . 1 . . . . 145 THR HB . 15578 1 396 . 1 1 41 41 THR HG21 H 1 1.379 0.020 . 1 . . . . 145 THR HG2 . 15578 1 397 . 1 1 41 41 THR HG22 H 1 1.379 0.020 . 1 . . . . 145 THR HG2 . 15578 1 398 . 1 1 41 41 THR HG23 H 1 1.379 0.020 . 1 . . . . 145 THR HG2 . 15578 1 399 . 1 1 41 41 THR C C 13 169.788 0.3 . 1 . . . . 145 THR C . 15578 1 400 . 1 1 41 41 THR CA C 13 57.105 0.3 . 1 . . . . 145 THR CA . 15578 1 401 . 1 1 41 41 THR CB C 13 69.444 0.3 . 1 . . . . 145 THR CB . 15578 1 402 . 1 1 41 41 THR CG2 C 13 21.848 0.3 . 1 . . . . 145 THR CG2 . 15578 1 403 . 1 1 41 41 THR N N 15 109.982 0.3 . 1 . . . . 145 THR N . 15578 1 404 . 1 1 42 42 PRO HB2 H 1 1.559 0.020 . 1 . . . . 146 PRO HB2 . 15578 1 405 . 1 1 42 42 PRO HD2 H 1 2.880 0.020 . 1 . . . . 146 PRO HD2 . 15578 1 406 . 1 1 42 42 PRO HG2 H 1 1.505 0.020 . 1 . . . . 146 PRO HG2 . 15578 1 407 . 1 1 42 42 PRO C C 13 172.744 0.3 . 1 . . . . 146 PRO C . 15578 1 408 . 1 1 42 42 PRO CA C 13 60.612 0.3 . 1 . . . . 146 PRO CA . 15578 1 409 . 1 1 42 42 PRO CB C 13 29.517 0.3 . 1 . . . . 146 PRO CB . 15578 1 410 . 1 1 42 42 PRO CG C 13 24.247 0.3 . 1 . . . . 146 PRO CG . 15578 1 411 . 1 1 42 42 PRO N N 15 128.123 0.3 . 1 . . . . 146 PRO N . 15578 1 412 . 1 1 43 43 LEU H H 1 7.204 0.020 . 1 . . . . 147 LEU H . 15578 1 413 . 1 1 43 43 LEU HA H 1 4.334 0.020 . 1 . . . . 147 LEU HA . 15578 1 414 . 1 1 43 43 LEU HB2 H 1 2.013 0.020 . 1 . . . . 147 LEU HB2 . 15578 1 415 . 1 1 43 43 LEU HD11 H 1 0.594 0.020 . 1 . . . . 147 LEU HD1 . 15578 1 416 . 1 1 43 43 LEU HD12 H 1 0.594 0.020 . 1 . . . . 147 LEU HD1 . 15578 1 417 . 1 1 43 43 LEU HD13 H 1 0.594 0.020 . 1 . . . . 147 LEU HD1 . 15578 1 418 . 1 1 43 43 LEU HD21 H 1 0.540 0.020 . 1 . . . . 147 LEU HD2 . 15578 1 419 . 1 1 43 43 LEU HD22 H 1 0.540 0.020 . 1 . . . . 147 LEU HD2 . 15578 1 420 . 1 1 43 43 LEU HD23 H 1 0.540 0.020 . 1 . . . . 147 LEU HD2 . 15578 1 421 . 1 1 43 43 LEU HG H 1 1.571 0.020 . 1 . . . . 147 LEU HG . 15578 1 422 . 1 1 43 43 LEU C C 13 173.450 0.3 . 1 . . . . 147 LEU C . 15578 1 423 . 1 1 43 43 LEU CA C 13 56.586 0.3 . 1 . . . . 147 LEU CA . 15578 1 424 . 1 1 43 43 LEU CD1 C 13 20.207 0.3 . 1 . . . . 147 LEU CD1 . 15578 1 425 . 1 1 43 43 LEU CG C 13 26.192 0.3 . 1 . . . . 147 LEU CG . 15578 1 426 . 1 1 43 43 LEU N N 15 111.126 0.3 . 1 . . . . 147 LEU N . 15578 1 427 . 1 1 44 44 LYS H H 1 8.119 0.020 . 1 . . . . 148 LYS H . 15578 1 428 . 1 1 44 44 LYS HA H 1 4.335 0.020 . 1 . . . . 148 LYS HA . 15578 1 429 . 1 1 44 44 LYS HG2 H 1 1.297 0.020 . 1 . . . . 148 LYS HG2 . 15578 1 430 . 1 1 44 44 LYS C C 13 173.352 0.3 . 1 . . . . 148 LYS C . 15578 1 431 . 1 1 44 44 LYS CA C 13 51.438 0.3 . 1 . . . . 148 LYS CA . 15578 1 432 . 1 1 44 44 LYS CB C 13 38.300 0.3 . 1 . . . . 148 LYS CB . 15578 1 433 . 1 1 44 44 LYS N N 15 122.655 0.3 . 1 . . . . 148 LYS N . 15578 1 434 . 1 1 45 45 PHE H H 1 8.109 0.020 . 1 . . . . 149 PHE H . 15578 1 435 . 1 1 45 45 PHE HA H 1 5.582 0.020 . 1 . . . . 149 PHE HA . 15578 1 436 . 1 1 45 45 PHE HB2 H 1 2.402 0.020 . 2 . . . . 149 PHE HB2 . 15578 1 437 . 1 1 45 45 PHE HB3 H 1 2.104 0.020 . 2 . . . . 149 PHE HB3 . 15578 1 438 . 1 1 45 45 PHE C C 13 173.785 0.3 . 1 . . . . 149 PHE C . 15578 1 439 . 1 1 45 45 PHE CA C 13 52.812 0.3 . 1 . . . . 149 PHE CA . 15578 1 440 . 1 1 45 45 PHE CB C 13 39.011 0.3 . 1 . . . . 149 PHE CB . 15578 1 441 . 1 1 45 45 PHE N N 15 119.696 0.3 . 1 . . . . 149 PHE N . 15578 1 442 . 1 1 46 46 SER H H 1 7.975 0.020 . 1 . . . . 150 SER H . 15578 1 443 . 1 1 46 46 SER HA H 1 4.522 0.020 . 1 . . . . 150 SER HA . 15578 1 444 . 1 1 46 46 SER HB2 H 1 3.422 0.020 . 2 . . . . 150 SER HB2 . 15578 1 445 . 1 1 46 46 SER HB3 H 1 3.314 0.020 . 2 . . . . 150 SER HB3 . 15578 1 446 . 1 1 46 46 SER C C 13 168.253 0.3 . 1 . . . . 150 SER C . 15578 1 447 . 1 1 46 46 SER CA C 13 53.971 0.3 . 1 . . . . 150 SER CA . 15578 1 448 . 1 1 46 46 SER CB C 13 63.031 0.3 . 1 . . . . 150 SER CB . 15578 1 449 . 1 1 46 46 SER N N 15 116.544 0.3 . 1 . . . . 150 SER N . 15578 1 450 . 1 1 47 47 LYS H H 1 8.057 0.020 . 1 . . . . 151 LYS H . 15578 1 451 . 1 1 47 47 LYS HA H 1 3.314 0.020 . 1 . . . . 151 LYS HA . 15578 1 452 . 1 1 47 47 LYS HB2 H 1 1.355 0.020 . 2 . . . . 151 LYS HB2 . 15578 1 453 . 1 1 47 47 LYS HB3 H 1 0.994 0.020 . 2 . . . . 151 LYS HB3 . 15578 1 454 . 1 1 47 47 LYS HD2 H 1 1.650 0.020 . 1 . . . . 151 LYS HD2 . 15578 1 455 . 1 1 47 47 LYS HE2 H 1 2.939 0.020 . 1 . . . . 151 LYS HE2 . 15578 1 456 . 1 1 47 47 LYS HG2 H 1 0.799 0.020 . 1 . . . . 151 LYS HG2 . 15578 1 457 . 1 1 47 47 LYS C C 13 173.735 0.3 . 1 . . . . 151 LYS C . 15578 1 458 . 1 1 47 47 LYS CA C 13 52.434 0.3 . 1 . . . . 151 LYS CA . 15578 1 459 . 1 1 47 47 LYS CB C 13 30.468 0.3 . 1 . . . . 151 LYS CB . 15578 1 460 . 1 1 47 47 LYS CD C 13 27.337 0.3 . 1 . . . . 151 LYS CD . 15578 1 461 . 1 1 47 47 LYS CE C 13 40.160 0.3 . 1 . . . . 151 LYS CE . 15578 1 462 . 1 1 47 47 LYS CG C 13 22.990 0.3 . 1 . . . . 151 LYS CG . 15578 1 463 . 1 1 47 47 LYS N N 15 127.558 0.3 . 1 . . . . 151 LYS N . 15578 1 464 . 1 1 48 48 ILE H H 1 8.683 0.020 . 1 . . . . 152 ILE H . 15578 1 465 . 1 1 48 48 ILE HA H 1 4.504 0.020 . 1 . . . . 152 ILE HA . 15578 1 466 . 1 1 48 48 ILE HB H 1 1.810 0.020 . 1 . . . . 152 ILE HB . 15578 1 467 . 1 1 48 48 ILE HD11 H 1 0.541 0.020 . 1 . . . . 152 ILE HD1 . 15578 1 468 . 1 1 48 48 ILE HD12 H 1 0.541 0.020 . 1 . . . . 152 ILE HD1 . 15578 1 469 . 1 1 48 48 ILE HD13 H 1 0.541 0.020 . 1 . . . . 152 ILE HD1 . 15578 1 470 . 1 1 48 48 ILE HG12 H 1 0.989 0.020 . 2 . . . . 152 ILE HG12 . 15578 1 471 . 1 1 48 48 ILE HG13 H 1 0.815 0.020 . 2 . . . . 152 ILE HG13 . 15578 1 472 . 1 1 48 48 ILE HG21 H 1 0.653 0.020 . 1 . . . . 152 ILE HG2 . 15578 1 473 . 1 1 48 48 ILE HG22 H 1 0.653 0.020 . 1 . . . . 152 ILE HG2 . 15578 1 474 . 1 1 48 48 ILE HG23 H 1 0.653 0.020 . 1 . . . . 152 ILE HG2 . 15578 1 475 . 1 1 48 48 ILE C C 13 172.186 0.3 . 1 . . . . 152 ILE C . 15578 1 476 . 1 1 48 48 ILE CA C 13 56.182 0.3 . 1 . . . . 152 ILE CA . 15578 1 477 . 1 1 48 48 ILE CB C 13 37.688 0.3 . 1 . . . . 152 ILE CB . 15578 1 478 . 1 1 48 48 ILE CD1 C 13 9.750 0.3 . 1 . . . . 152 ILE CD1 . 15578 1 479 . 1 1 48 48 ILE CG1 C 13 23.295 0.3 . 1 . . . . 152 ILE CG1 . 15578 1 480 . 1 1 48 48 ILE CG2 C 13 14.284 0.3 . 1 . . . . 152 ILE CG2 . 15578 1 481 . 1 1 48 48 ILE N N 15 123.812 0.3 . 1 . . . . 152 ILE N . 15578 1 482 . 1 1 49 49 ASN H H 1 8.727 0.020 . 1 . . . . 153 ASN H . 15578 1 483 . 1 1 49 49 ASN HA H 1 4.740 0.020 . 1 . . . . 153 ASN HA . 15578 1 484 . 1 1 49 49 ASN HB2 H 1 2.778 0.020 . 1 . . . . 153 ASN HB2 . 15578 1 485 . 1 1 49 49 ASN HD21 H 1 6.672 0.020 . 1 . . . . 153 ASN HD21 . 15578 1 486 . 1 1 49 49 ASN HD22 H 1 7.584 0.020 . 1 . . . . 153 ASN HD22 . 15578 1 487 . 1 1 49 49 ASN C C 13 172.268 0.3 . 1 . . . . 153 ASN C . 15578 1 488 . 1 1 49 49 ASN CA C 13 50.628 0.3 . 1 . . . . 153 ASN CA . 15578 1 489 . 1 1 49 49 ASN CB C 13 37.074 0.3 . 1 . . . . 153 ASN CB . 15578 1 490 . 1 1 49 49 ASN CG C 13 176.922 0.3 . 1 . . . . 153 ASN CG . 15578 1 491 . 1 1 49 49 ASN N N 15 119.411 0.3 . 1 . . . . 153 ASN N . 15578 1 492 . 1 1 49 49 ASN ND2 N 15 109.786 0.3 . 1 . . . . 153 ASN ND2 . 15578 1 493 . 1 1 50 50 THR H H 1 7.384 0.020 . 1 . . . . 154 THR H . 15578 1 494 . 1 1 50 50 THR HG21 H 1 0.996 0.020 . 1 . . . . 154 THR HG2 . 15578 1 495 . 1 1 50 50 THR HG22 H 1 0.996 0.020 . 1 . . . . 154 THR HG2 . 15578 1 496 . 1 1 50 50 THR HG23 H 1 0.996 0.020 . 1 . . . . 154 THR HG2 . 15578 1 497 . 1 1 50 50 THR C C 13 169.819 0.3 . 1 . . . . 154 THR C . 15578 1 498 . 1 1 50 50 THR CA C 13 57.521 0.3 . 1 . . . . 154 THR CA . 15578 1 499 . 1 1 50 50 THR CB C 13 68.127 0.3 . 1 . . . . 154 THR CB . 15578 1 500 . 1 1 50 50 THR CG2 C 13 17.974 0.3 . 1 . . . . 154 THR CG2 . 15578 1 501 . 1 1 50 50 THR N N 15 111.621 0.3 . 1 . . . . 154 THR N . 15578 1 502 . 1 1 51 51 GLY H H 1 8.207 0.020 . 1 . . . . 155 GLY H . 15578 1 503 . 1 1 51 51 GLY HA2 H 1 4.306 0.020 . 2 . . . . 155 GLY HA2 . 15578 1 504 . 1 1 51 51 GLY HA3 H 1 3.998 0.020 . 2 . . . . 155 GLY HA3 . 15578 1 505 . 1 1 51 51 GLY C C 13 170.557 0.3 . 1 . . . . 155 GLY C . 15578 1 506 . 1 1 51 51 GLY CA C 13 41.364 0.3 . 1 . . . . 155 GLY CA . 15578 1 507 . 1 1 51 51 GLY N N 15 109.896 0.3 . 1 . . . . 155 GLY N . 15578 1 508 . 1 1 52 52 MET H H 1 8.181 0.020 . 1 . . . . 156 MET H . 15578 1 509 . 1 1 52 52 MET HA H 1 4.360 0.020 . 1 . . . . 156 MET HA . 15578 1 510 . 1 1 52 52 MET HB2 H 1 2.406 0.020 . 1 . . . . 156 MET HB2 . 15578 1 511 . 1 1 52 52 MET HG2 H 1 1.829 0.020 . 1 . . . . 156 MET HG2 . 15578 1 512 . 1 1 52 52 MET C C 13 172.201 0.3 . 1 . . . . 156 MET C . 15578 1 513 . 1 1 52 52 MET CA C 13 52.309 0.3 . 1 . . . . 156 MET CA . 15578 1 514 . 1 1 52 52 MET CB C 13 29.079 0.3 . 1 . . . . 156 MET CB . 15578 1 515 . 1 1 52 52 MET CG C 13 32.012 0.3 . 1 . . . . 156 MET CG . 15578 1 516 . 1 1 52 52 MET N N 15 119.106 0.3 . 1 . . . . 156 MET N . 15578 1 517 . 1 1 53 53 ALA H H 1 7.904 0.020 . 1 . . . . 157 ALA H . 15578 1 518 . 1 1 53 53 ALA HA H 1 4.422 0.020 . 1 . . . . 157 ALA HA . 15578 1 519 . 1 1 53 53 ALA HB1 H 1 0.836 0.020 . 1 . . . . 157 ALA HB . 15578 1 520 . 1 1 53 53 ALA HB2 H 1 0.836 0.020 . 1 . . . . 157 ALA HB . 15578 1 521 . 1 1 53 53 ALA HB3 H 1 0.836 0.020 . 1 . . . . 157 ALA HB . 15578 1 522 . 1 1 53 53 ALA C C 13 173.643 0.3 . 1 . . . . 157 ALA C . 15578 1 523 . 1 1 53 53 ALA CA C 13 46.873 0.3 . 1 . . . . 157 ALA CA . 15578 1 524 . 1 1 53 53 ALA CB C 13 19.466 0.3 . 1 . . . . 157 ALA CB . 15578 1 525 . 1 1 53 53 ALA N N 15 126.941 0.3 . 1 . . . . 157 ALA N . 15578 1 526 . 1 1 54 54 ASP H H 1 7.962 0.020 . 1 . . . . 158 ASP H . 15578 1 527 . 1 1 54 54 ASP HA H 1 4.421 0.020 . 1 . . . . 158 ASP HA . 15578 1 528 . 1 1 54 54 ASP HB2 H 1 2.869 0.020 . 1 . . . . 158 ASP HB2 . 15578 1 529 . 1 1 54 54 ASP C C 13 174.181 0.3 . 1 . . . . 158 ASP C . 15578 1 530 . 1 1 54 54 ASP CA C 13 55.075 0.3 . 1 . . . . 158 ASP CA . 15578 1 531 . 1 1 54 54 ASP CB C 13 38.363 0.3 . 1 . . . . 158 ASP CB . 15578 1 532 . 1 1 54 54 ASP N N 15 121.373 0.3 . 1 . . . . 158 ASP N . 15578 1 533 . 1 1 55 55 ILE H H 1 8.785 0.020 . 1 . . . . 159 ILE H . 15578 1 534 . 1 1 55 55 ILE HA H 1 4.072 0.020 . 1 . . . . 159 ILE HA . 15578 1 535 . 1 1 55 55 ILE HB H 1 1.759 0.020 . 1 . . . . 159 ILE HB . 15578 1 536 . 1 1 55 55 ILE HD11 H 1 0.996 0.020 . 1 . . . . 159 ILE HD1 . 15578 1 537 . 1 1 55 55 ILE HD12 H 1 0.996 0.020 . 1 . . . . 159 ILE HD1 . 15578 1 538 . 1 1 55 55 ILE HD13 H 1 0.996 0.020 . 1 . . . . 159 ILE HD1 . 15578 1 539 . 1 1 55 55 ILE HG12 H 1 1.379 0.020 . 2 . . . . 159 ILE HG12 . 15578 1 540 . 1 1 55 55 ILE HG13 H 1 1.233 0.020 . 2 . . . . 159 ILE HG13 . 15578 1 541 . 1 1 55 55 ILE HG21 H 1 0.824 0.020 . 1 . . . . 159 ILE HG2 . 15578 1 542 . 1 1 55 55 ILE HG22 H 1 0.824 0.020 . 1 . . . . 159 ILE HG2 . 15578 1 543 . 1 1 55 55 ILE HG23 H 1 0.824 0.020 . 1 . . . . 159 ILE HG2 . 15578 1 544 . 1 1 55 55 ILE C C 13 170.451 0.3 . 1 . . . . 159 ILE C . 15578 1 545 . 1 1 55 55 ILE CA C 13 58.738 0.3 . 1 . . . . 159 ILE CA . 15578 1 546 . 1 1 55 55 ILE CB C 13 37.326 0.3 . 1 . . . . 159 ILE CB . 15578 1 547 . 1 1 55 55 ILE CD1 C 13 11.616 0.3 . 1 . . . . 159 ILE CD1 . 15578 1 548 . 1 1 55 55 ILE CG1 C 13 23.524 0.3 . 1 . . . . 159 ILE CG1 . 15578 1 549 . 1 1 55 55 ILE CG2 C 13 12.079 0.3 . 1 . . . . 159 ILE CG2 . 15578 1 550 . 1 1 55 55 ILE N N 15 124.320 0.3 . 1 . . . . 159 ILE N . 15578 1 551 . 1 1 56 56 LEU H H 1 7.552 0.020 . 1 . . . . 160 LEU H . 15578 1 552 . 1 1 56 56 LEU HA H 1 4.965 0.020 . 1 . . . . 160 LEU HA . 15578 1 553 . 1 1 56 56 LEU HB2 H 1 1.566 0.020 . 2 . . . . 160 LEU HB2 . 15578 1 554 . 1 1 56 56 LEU HB3 H 1 1.328 0.020 . 2 . . . . 160 LEU HB3 . 15578 1 555 . 1 1 56 56 LEU HD11 H 1 0.785 0.020 . 1 . . . . 160 LEU HD1 . 15578 1 556 . 1 1 56 56 LEU HD12 H 1 0.785 0.020 . 1 . . . . 160 LEU HD1 . 15578 1 557 . 1 1 56 56 LEU HD13 H 1 0.785 0.020 . 1 . . . . 160 LEU HD1 . 15578 1 558 . 1 1 56 56 LEU HD21 H 1 1.012 0.020 . 1 . . . . 160 LEU HD2 . 15578 1 559 . 1 1 56 56 LEU HD22 H 1 1.012 0.020 . 1 . . . . 160 LEU HD2 . 15578 1 560 . 1 1 56 56 LEU HD23 H 1 1.012 0.020 . 1 . . . . 160 LEU HD2 . 15578 1 561 . 1 1 56 56 LEU HG H 1 1.519 0.020 . 1 . . . . 160 LEU HG . 15578 1 562 . 1 1 56 56 LEU C C 13 172.963 0.3 . 1 . . . . 160 LEU C . 15578 1 563 . 1 1 56 56 LEU CA C 13 50.569 0.3 . 1 . . . . 160 LEU CA . 15578 1 564 . 1 1 56 56 LEU CB C 13 40.780 0.3 . 1 . . . . 160 LEU CB . 15578 1 565 . 1 1 56 56 LEU CD1 C 13 21.751 0.3 . 1 . . . . 160 LEU CD1 . 15578 1 566 . 1 1 56 56 LEU CD2 C 13 21.216 0.3 . 1 . . . . 160 LEU CD2 . 15578 1 567 . 1 1 56 56 LEU CG C 13 24.390 0.3 . 1 . . . . 160 LEU CG . 15578 1 568 . 1 1 56 56 LEU N N 15 129.919 0.3 . 1 . . . . 160 LEU N . 15578 1 569 . 1 1 57 57 VAL H H 1 8.712 0.020 . 1 . . . . 161 VAL H . 15578 1 570 . 1 1 57 57 VAL HA H 1 5.070 0.020 . 1 . . . . 161 VAL HA . 15578 1 571 . 1 1 57 57 VAL HB H 1 2.064 0.020 . 1 . . . . 161 VAL HB . 15578 1 572 . 1 1 57 57 VAL HG11 H 1 0.605 0.020 . 1 . . . . 161 VAL HG1 . 15578 1 573 . 1 1 57 57 VAL HG12 H 1 0.605 0.020 . 1 . . . . 161 VAL HG1 . 15578 1 574 . 1 1 57 57 VAL HG13 H 1 0.605 0.020 . 1 . . . . 161 VAL HG1 . 15578 1 575 . 1 1 57 57 VAL HG21 H 1 0.852 0.020 . 1 . . . . 161 VAL HG2 . 15578 1 576 . 1 1 57 57 VAL HG22 H 1 0.852 0.020 . 1 . . . . 161 VAL HG2 . 15578 1 577 . 1 1 57 57 VAL HG23 H 1 0.852 0.020 . 1 . . . . 161 VAL HG2 . 15578 1 578 . 1 1 57 57 VAL C C 13 172.353 0.3 . 1 . . . . 161 VAL C . 15578 1 579 . 1 1 57 57 VAL CA C 13 59.008 0.3 . 1 . . . . 161 VAL CA . 15578 1 580 . 1 1 57 57 VAL CB C 13 29.830 0.3 . 1 . . . . 161 VAL CB . 15578 1 581 . 1 1 57 57 VAL CG1 C 13 18.025 0.3 . 1 . . . . 161 VAL CG1 . 15578 1 582 . 1 1 57 57 VAL CG2 C 13 17.393 0.3 . 1 . . . . 161 VAL CG2 . 15578 1 583 . 1 1 57 57 VAL N N 15 125.516 0.3 . 1 . . . . 161 VAL N . 15578 1 584 . 1 1 58 58 VAL H H 1 8.713 0.020 . 1 . . . . 162 VAL H . 15578 1 585 . 1 1 58 58 VAL HA H 1 4.856 0.020 . 1 . . . . 162 VAL HA . 15578 1 586 . 1 1 58 58 VAL HB H 1 1.601 0.020 . 1 . . . . 162 VAL HB . 15578 1 587 . 1 1 58 58 VAL HG11 H 1 0.626 0.020 . 1 . . . . 162 VAL HG1 . 15578 1 588 . 1 1 58 58 VAL HG12 H 1 0.626 0.020 . 1 . . . . 162 VAL HG1 . 15578 1 589 . 1 1 58 58 VAL HG13 H 1 0.626 0.020 . 1 . . . . 162 VAL HG1 . 15578 1 590 . 1 1 58 58 VAL HG21 H 1 0.791 0.020 . 1 . . . . 162 VAL HG2 . 15578 1 591 . 1 1 58 58 VAL HG22 H 1 0.791 0.020 . 1 . . . . 162 VAL HG2 . 15578 1 592 . 1 1 58 58 VAL HG23 H 1 0.791 0.020 . 1 . . . . 162 VAL HG2 . 15578 1 593 . 1 1 58 58 VAL C C 13 171.925 0.3 . 1 . . . . 162 VAL C . 15578 1 594 . 1 1 58 58 VAL CA C 13 58.098 0.3 . 1 . . . . 162 VAL CA . 15578 1 595 . 1 1 58 58 VAL CB C 13 34.171 0.3 . 1 . . . . 162 VAL CB . 15578 1 596 . 1 1 58 58 VAL CG1 C 13 18.293 0.3 . 1 . . . . 162 VAL CG1 . 15578 1 597 . 1 1 58 58 VAL CG2 C 13 17.999 0.3 . 1 . . . . 162 VAL CG2 . 15578 1 598 . 1 1 58 58 VAL N N 15 126.808 0.3 . 1 . . . . 162 VAL N . 15578 1 599 . 1 1 59 59 PHE H H 1 8.296 0.020 . 1 . . . . 163 PHE H . 15578 1 600 . 1 1 59 59 PHE HA H 1 5.275 0.020 . 1 . . . . 163 PHE HA . 15578 1 601 . 1 1 59 59 PHE HB2 H 1 2.981 0.020 . 2 . . . . 163 PHE HB2 . 15578 1 602 . 1 1 59 59 PHE HB3 H 1 2.857 0.020 . 2 . . . . 163 PHE HB3 . 15578 1 603 . 1 1 59 59 PHE C C 13 173.396 0.3 . 1 . . . . 163 PHE C . 15578 1 604 . 1 1 59 59 PHE CA C 13 54.085 0.3 . 1 . . . . 163 PHE CA . 15578 1 605 . 1 1 59 59 PHE CB C 13 38.106 0.3 . 1 . . . . 163 PHE CB . 15578 1 606 . 1 1 59 59 PHE N N 15 125.471 0.3 . 1 . . . . 163 PHE N . 15578 1 607 . 1 1 60 60 ALA H H 1 9.049 0.020 . 1 . . . . 164 ALA H . 15578 1 608 . 1 1 60 60 ALA HA H 1 4.754 0.020 . 1 . . . . 164 ALA HA . 15578 1 609 . 1 1 60 60 ALA HB1 H 1 0.816 0.020 . 1 . . . . 164 ALA HB . 15578 1 610 . 1 1 60 60 ALA HB2 H 1 0.816 0.020 . 1 . . . . 164 ALA HB . 15578 1 611 . 1 1 60 60 ALA HB3 H 1 0.816 0.020 . 1 . . . . 164 ALA HB . 15578 1 612 . 1 1 60 60 ALA C C 13 172.015 0.3 . 1 . . . . 164 ALA C . 15578 1 613 . 1 1 60 60 ALA CA C 13 48.363 0.3 . 1 . . . . 164 ALA CA . 15578 1 614 . 1 1 60 60 ALA CB C 13 20.011 0.3 . 1 . . . . 164 ALA CB . 15578 1 615 . 1 1 60 60 ALA N N 15 125.759 0.3 . 1 . . . . 164 ALA N . 15578 1 616 . 1 1 61 61 ARG H H 1 8.738 0.020 . 1 . . . . 165 ARG H . 15578 1 617 . 1 1 61 61 ARG HA H 1 5.156 0.020 . 1 . . . . 165 ARG HA . 15578 1 618 . 1 1 61 61 ARG HB2 H 1 1.545 0.020 . 1 . . . . 165 ARG HB2 . 15578 1 619 . 1 1 61 61 ARG HD2 H 1 3.165 0.020 . 1 . . . . 165 ARG HD2 . 15578 1 620 . 1 1 61 61 ARG HG2 H 1 1.294 0.020 . 1 . . . . 165 ARG HG2 . 15578 1 621 . 1 1 61 61 ARG C C 13 173.160 0.3 . 1 . . . . 165 ARG C . 15578 1 622 . 1 1 61 61 ARG CA C 13 51.021 0.3 . 1 . . . . 165 ARG CA . 15578 1 623 . 1 1 61 61 ARG CB C 13 31.059 0.3 . 1 . . . . 165 ARG CB . 15578 1 624 . 1 1 61 61 ARG CG C 13 25.953 0.3 . 1 . . . . 165 ARG CG . 15578 1 625 . 1 1 61 61 ARG N N 15 118.113 0.3 . 1 . . . . 165 ARG N . 15578 1 626 . 1 1 62 62 GLY H H 1 9.407 0.020 . 1 . . . . 166 GLY H . 15578 1 627 . 1 1 62 62 GLY HA2 H 1 3.851 0.020 . 2 . . . . 166 GLY HA2 . 15578 1 628 . 1 1 62 62 GLY HA3 H 1 3.657 0.020 . 2 . . . . 166 GLY HA3 . 15578 1 629 . 1 1 62 62 GLY C C 13 173.050 0.3 . 1 . . . . 166 GLY C . 15578 1 630 . 1 1 62 62 GLY CA C 13 43.728 0.3 . 1 . . . . 166 GLY CA . 15578 1 631 . 1 1 62 62 GLY N N 15 108.004 0.3 . 1 . . . . 166 GLY N . 15578 1 632 . 1 1 63 63 ALA H H 1 9.118 0.020 . 1 . . . . 167 ALA H . 15578 1 633 . 1 1 63 63 ALA HA H 1 4.239 0.020 . 1 . . . . 167 ALA HA . 15578 1 634 . 1 1 63 63 ALA HB1 H 1 1.370 0.020 . 1 . . . . 167 ALA HB . 15578 1 635 . 1 1 63 63 ALA HB2 H 1 1.370 0.020 . 1 . . . . 167 ALA HB . 15578 1 636 . 1 1 63 63 ALA HB3 H 1 1.370 0.020 . 1 . . . . 167 ALA HB . 15578 1 637 . 1 1 63 63 ALA C C 13 174.207 0.3 . 1 . . . . 167 ALA C . 15578 1 638 . 1 1 63 63 ALA CA C 13 50.239 0.3 . 1 . . . . 167 ALA CA . 15578 1 639 . 1 1 63 63 ALA CB C 13 15.032 0.3 . 1 . . . . 167 ALA CB . 15578 1 640 . 1 1 63 63 ALA N N 15 134.082 0.3 . 1 . . . . 167 ALA N . 15578 1 641 . 1 1 64 64 HIS H H 1 7.794 0.020 . 1 . . . . 168 HIS H . 15578 1 642 . 1 1 64 64 HIS HA H 1 4.702 0.020 . 1 . . . . 168 HIS HA . 15578 1 643 . 1 1 64 64 HIS HB2 H 1 4.095 0.020 . 2 . . . . 168 HIS HB2 . 15578 1 644 . 1 1 64 64 HIS HB3 H 1 3.377 0.020 . 2 . . . . 168 HIS HB3 . 15578 1 645 . 1 1 64 64 HIS C C 13 173.480 0.3 . 1 . . . . 168 HIS C . 15578 1 646 . 1 1 64 64 HIS CA C 13 54.639 0.3 . 1 . . . . 168 HIS CA . 15578 1 647 . 1 1 64 64 HIS N N 15 124.847 0.3 . 1 . . . . 168 HIS N . 15578 1 648 . 1 1 65 65 GLY H H 1 7.675 0.020 . 1 . . . . 169 GLY H . 15578 1 649 . 1 1 65 65 GLY HA2 H 1 3.713 0.020 . 2 . . . . 169 GLY HA2 . 15578 1 650 . 1 1 65 65 GLY HA3 H 1 3.991 0.020 . 2 . . . . 169 GLY HA3 . 15578 1 651 . 1 1 65 65 GLY C C 13 172.207 0.3 . 1 . . . . 169 GLY C . 15578 1 652 . 1 1 65 65 GLY CA C 13 42.867 0.3 . 1 . . . . 169 GLY CA . 15578 1 653 . 1 1 65 65 GLY N N 15 108.634 0.3 . 1 . . . . 169 GLY N . 15578 1 654 . 1 1 66 66 ASP H H 1 7.949 0.020 . 1 . . . . 170 ASP H . 15578 1 655 . 1 1 66 66 ASP HA H 1 4.946 0.020 . 1 . . . . 170 ASP HA . 15578 1 656 . 1 1 66 66 ASP HB2 H 1 2.786 0.020 . 2 . . . . 170 ASP HB2 . 15578 1 657 . 1 1 66 66 ASP HB3 H 1 2.936 0.020 . 2 . . . . 170 ASP HB3 . 15578 1 658 . 1 1 66 66 ASP C C 13 170.985 0.3 . 1 . . . . 170 ASP C . 15578 1 659 . 1 1 66 66 ASP CA C 13 59.227 0.3 . 1 . . . . 170 ASP CA . 15578 1 660 . 1 1 66 66 ASP N N 15 126.858 0.3 . 1 . . . . 170 ASP N . 15578 1 661 . 1 1 67 67 ASP H H 1 7.980 0.020 . 1 . . . . 171 ASP H . 15578 1 662 . 1 1 67 67 ASP HA H 1 4.321 0.020 . 1 . . . . 171 ASP HA . 15578 1 663 . 1 1 67 67 ASP HB2 H 1 2.952 0.020 . 1 . . . . 171 ASP HB2 . 15578 1 664 . 1 1 67 67 ASP C C 13 172.107 0.3 . 1 . . . . 171 ASP C . 15578 1 665 . 1 1 67 67 ASP CA C 13 52.652 0.3 . 1 . . . . 171 ASP CA . 15578 1 666 . 1 1 67 67 ASP CB C 13 37.206 0.3 . 1 . . . . 171 ASP CB . 15578 1 667 . 1 1 67 67 ASP N N 15 120.204 0.3 . 1 . . . . 171 ASP N . 15578 1 668 . 1 1 68 68 HIS H H 1 7.446 0.020 . 1 . . . . 172 HIS H . 15578 1 669 . 1 1 68 68 HIS HA H 1 4.524 0.020 . 1 . . . . 172 HIS HA . 15578 1 670 . 1 1 68 68 HIS HB2 H 1 2.020 0.020 . 2 . . . . 172 HIS HB2 . 15578 1 671 . 1 1 68 68 HIS HB3 H 1 2.471 0.020 . 2 . . . . 172 HIS HB3 . 15578 1 672 . 1 1 68 68 HIS HD2 H 1 6.444 0.020 . 1 . . . . 172 HIS HD2 . 15578 1 673 . 1 1 68 68 HIS C C 13 169.937 0.3 . 1 . . . . 172 HIS C . 15578 1 674 . 1 1 68 68 HIS CA C 13 51.106 0.3 . 1 . . . . 172 HIS CA . 15578 1 675 . 1 1 68 68 HIS CB C 13 27.631 0.3 . 1 . . . . 172 HIS CB . 15578 1 676 . 1 1 68 68 HIS N N 15 119.701 0.3 . 1 . . . . 172 HIS N . 15578 1 677 . 1 1 69 69 ALA H H 1 7.940 0.020 . 1 . . . . 173 ALA H . 15578 1 678 . 1 1 69 69 ALA HA H 1 4.511 0.020 . 1 . . . . 173 ALA HA . 15578 1 679 . 1 1 69 69 ALA HB1 H 1 1.189 0.020 . 1 . . . . 173 ALA HB . 15578 1 680 . 1 1 69 69 ALA HB2 H 1 1.189 0.020 . 1 . . . . 173 ALA HB . 15578 1 681 . 1 1 69 69 ALA HB3 H 1 1.189 0.020 . 1 . . . . 173 ALA HB . 15578 1 682 . 1 1 69 69 ALA C C 13 177.582 0.3 . 1 . . . . 173 ALA C . 15578 1 683 . 1 1 69 69 ALA CA C 13 50.835 0.3 . 1 . . . . 173 ALA CA . 15578 1 684 . 1 1 69 69 ALA CB C 13 15.391 0.3 . 1 . . . . 173 ALA CB . 15578 1 685 . 1 1 69 69 ALA N N 15 123.252 0.3 . 1 . . . . 173 ALA N . 15578 1 686 . 1 1 70 70 PHE H H 1 7.920 0.020 . 1 . . . . 174 PHE H . 15578 1 687 . 1 1 70 70 PHE HA H 1 4.829 0.020 . 1 . . . . 174 PHE HA . 15578 1 688 . 1 1 70 70 PHE HB2 H 1 4.168 0.020 . 2 . . . . 174 PHE HB2 . 15578 1 689 . 1 1 70 70 PHE HB3 H 1 3.105 0.020 . 2 . . . . 174 PHE HB3 . 15578 1 690 . 1 1 70 70 PHE C C 13 173.477 0.3 . 1 . . . . 174 PHE C . 15578 1 691 . 1 1 70 70 PHE CA C 13 54.140 0.3 . 1 . . . . 174 PHE CA . 15578 1 692 . 1 1 70 70 PHE CB C 13 36.000 0.3 . 1 . . . . 174 PHE CB . 15578 1 693 . 1 1 70 70 PHE N N 15 120.039 0.3 . 1 . . . . 174 PHE N . 15578 1 694 . 1 1 71 71 ASP H H 1 8.218 0.020 . 1 . . . . 175 ASP H . 15578 1 695 . 1 1 71 71 ASP HA H 1 4.825 0.020 . 1 . . . . 175 ASP HA . 15578 1 696 . 1 1 71 71 ASP HB2 H 1 3.009 0.020 . 2 . . . . 175 ASP HB2 . 15578 1 697 . 1 1 71 71 ASP HB3 H 1 2.476 0.020 . 2 . . . . 175 ASP HB3 . 15578 1 698 . 1 1 71 71 ASP C C 13 174.565 0.3 . 1 . . . . 175 ASP C . 15578 1 699 . 1 1 71 71 ASP CA C 13 50.975 0.3 . 1 . . . . 175 ASP CA . 15578 1 700 . 1 1 71 71 ASP CB C 13 38.918 0.3 . 1 . . . . 175 ASP CB . 15578 1 701 . 1 1 71 71 ASP N N 15 116.247 0.3 . 1 . . . . 175 ASP N . 15578 1 702 . 1 1 72 72 GLY H H 1 8.792 0.020 . 1 . . . . 176 GLY H . 15578 1 703 . 1 1 72 72 GLY HA2 H 1 4.328 0.020 . 2 . . . . 176 GLY HA2 . 15578 1 704 . 1 1 72 72 GLY HA3 H 1 4.169 0.020 . 2 . . . . 176 GLY HA3 . 15578 1 705 . 1 1 72 72 GLY C C 13 170.435 0.3 . 1 . . . . 176 GLY C . 15578 1 706 . 1 1 72 72 GLY CA C 13 40.898 0.3 . 1 . . . . 176 GLY CA . 15578 1 707 . 1 1 72 72 GLY N N 15 110.150 0.3 . 1 . . . . 176 GLY N . 15578 1 708 . 1 1 73 73 LYS H H 1 8.668 0.020 . 1 . . . . 177 LYS H . 15578 1 709 . 1 1 73 73 LYS HA H 1 3.469 0.020 . 1 . . . . 177 LYS HA . 15578 1 710 . 1 1 73 73 LYS HB2 H 1 1.502 0.020 . 1 . . . . 177 LYS HB2 . 15578 1 711 . 1 1 73 73 LYS HD2 H 1 1.522 0.020 . 1 . . . . 177 LYS HD2 . 15578 1 712 . 1 1 73 73 LYS HE2 H 1 2.444 0.020 . 1 . . . . 177 LYS HE2 . 15578 1 713 . 1 1 73 73 LYS HG2 H 1 1.468 0.020 . 2 . . . . 177 LYS HG2 . 15578 1 714 . 1 1 73 73 LYS HG3 H 1 1.194 0.020 . 2 . . . . 177 LYS HG3 . 15578 1 715 . 1 1 73 73 LYS C C 13 175.036 0.3 . 1 . . . . 177 LYS C . 15578 1 716 . 1 1 73 73 LYS CA C 13 55.642 0.3 . 1 . . . . 177 LYS CA . 15578 1 717 . 1 1 73 73 LYS CB C 13 29.280 0.3 . 1 . . . . 177 LYS CB . 15578 1 718 . 1 1 73 73 LYS CD C 13 26.270 0.3 . 1 . . . . 177 LYS CD . 15578 1 719 . 1 1 73 73 LYS CE C 13 39.307 0.3 . 1 . . . . 177 LYS CE . 15578 1 720 . 1 1 73 73 LYS CG C 13 21.871 0.3 . 1 . . . . 177 LYS CG . 15578 1 721 . 1 1 73 73 LYS N N 15 124.041 0.3 . 1 . . . . 177 LYS N . 15578 1 722 . 1 1 74 74 GLY H H 1 10.689 0.020 . 1 . . . . 178 GLY H . 15578 1 723 . 1 1 74 74 GLY HA2 H 1 4.111 0.020 . 2 . . . . 178 GLY HA2 . 15578 1 724 . 1 1 74 74 GLY HA3 H 1 3.382 0.020 . 2 . . . . 178 GLY HA3 . 15578 1 725 . 1 1 74 74 GLY C C 13 171.413 0.3 . 1 . . . . 178 GLY C . 15578 1 726 . 1 1 74 74 GLY CA C 13 40.107 0.3 . 1 . . . . 178 GLY CA . 15578 1 727 . 1 1 74 74 GLY N N 15 121.103 0.3 . 1 . . . . 178 GLY N . 15578 1 728 . 1 1 75 75 GLY H H 1 8.417 0.020 . 1 . . . . 179 GLY H . 15578 1 729 . 1 1 75 75 GLY HA2 H 1 3.920 0.020 . 2 . . . . 179 GLY HA2 . 15578 1 730 . 1 1 75 75 GLY HA3 H 1 3.305 0.020 . 2 . . . . 179 GLY HA3 . 15578 1 731 . 1 1 75 75 GLY C C 13 171.758 0.3 . 1 . . . . 179 GLY C . 15578 1 732 . 1 1 75 75 GLY CA C 13 43.631 0.3 . 1 . . . . 179 GLY CA . 15578 1 733 . 1 1 75 75 GLY N N 15 110.629 0.3 . 1 . . . . 179 GLY N . 15578 1 734 . 1 1 76 76 ILE H H 1 10.567 0.020 . 1 . . . . 180 ILE H . 15578 1 735 . 1 1 76 76 ILE HA H 1 3.823 0.020 . 1 . . . . 180 ILE HA . 15578 1 736 . 1 1 76 76 ILE HB H 1 2.011 0.020 . 1 . . . . 180 ILE HB . 15578 1 737 . 1 1 76 76 ILE HD11 H 1 0.903 0.020 . 1 . . . . 180 ILE HD1 . 15578 1 738 . 1 1 76 76 ILE HD12 H 1 0.903 0.020 . 1 . . . . 180 ILE HD1 . 15578 1 739 . 1 1 76 76 ILE HD13 H 1 0.903 0.020 . 1 . . . . 180 ILE HD1 . 15578 1 740 . 1 1 76 76 ILE HG12 H 1 1.628 0.020 . 2 . . . . 180 ILE HG12 . 15578 1 741 . 1 1 76 76 ILE HG13 H 1 1.295 0.020 . 2 . . . . 180 ILE HG13 . 15578 1 742 . 1 1 76 76 ILE HG21 H 1 1.164 0.020 . 1 . . . . 180 ILE HG2 . 15578 1 743 . 1 1 76 76 ILE HG22 H 1 1.164 0.020 . 1 . . . . 180 ILE HG2 . 15578 1 744 . 1 1 76 76 ILE HG23 H 1 1.164 0.020 . 1 . . . . 180 ILE HG2 . 15578 1 745 . 1 1 76 76 ILE C C 13 174.175 0.3 . 1 . . . . 180 ILE C . 15578 1 746 . 1 1 76 76 ILE CA C 13 59.727 0.3 . 1 . . . . 180 ILE CA . 15578 1 747 . 1 1 76 76 ILE CB C 13 35.314 0.3 . 1 . . . . 180 ILE CB . 15578 1 748 . 1 1 76 76 ILE CD1 C 13 9.716 0.3 . 1 . . . . 180 ILE CD1 . 15578 1 749 . 1 1 76 76 ILE CG1 C 13 25.325 0.3 . 1 . . . . 180 ILE CG1 . 15578 1 750 . 1 1 76 76 ILE CG2 C 13 15.732 0.3 . 1 . . . . 180 ILE CG2 . 15578 1 751 . 1 1 76 76 ILE N N 15 129.153 0.3 . 1 . . . . 180 ILE N . 15578 1 752 . 1 1 77 77 LEU H H 1 8.452 0.020 . 1 . . . . 181 LEU H . 15578 1 753 . 1 1 77 77 LEU HA H 1 4.374 0.020 . 1 . . . . 181 LEU HA . 15578 1 754 . 1 1 77 77 LEU HB2 H 1 1.317 0.020 . 1 . . . . 181 LEU HB2 . 15578 1 755 . 1 1 77 77 LEU HD11 H 1 -0.036 0.020 . 1 . . . . 181 LEU HD1 . 15578 1 756 . 1 1 77 77 LEU HD12 H 1 -0.036 0.020 . 1 . . . . 181 LEU HD1 . 15578 1 757 . 1 1 77 77 LEU HD13 H 1 -0.036 0.020 . 1 . . . . 181 LEU HD1 . 15578 1 758 . 1 1 77 77 LEU HD21 H 1 0.181 0.020 . 1 . . . . 181 LEU HD2 . 15578 1 759 . 1 1 77 77 LEU HD22 H 1 0.181 0.020 . 1 . . . . 181 LEU HD2 . 15578 1 760 . 1 1 77 77 LEU HD23 H 1 0.181 0.020 . 1 . . . . 181 LEU HD2 . 15578 1 761 . 1 1 77 77 LEU HG H 1 1.599 0.020 . 1 . . . . 181 LEU HG . 15578 1 762 . 1 1 77 77 LEU C C 13 173.288 0.3 . 1 . . . . 181 LEU C . 15578 1 763 . 1 1 77 77 LEU CA C 13 52.773 0.3 . 1 . . . . 181 LEU CA . 15578 1 764 . 1 1 77 77 LEU CB C 13 41.185 0.3 . 1 . . . . 181 LEU CB . 15578 1 765 . 1 1 77 77 LEU CD1 C 13 21.201 0.3 . 1 . . . . 181 LEU CD1 . 15578 1 766 . 1 1 77 77 LEU CD2 C 13 18.824 0.3 . 1 . . . . 181 LEU CD2 . 15578 1 767 . 1 1 77 77 LEU CG C 13 23.227 0.3 . 1 . . . . 181 LEU CG . 15578 1 768 . 1 1 77 77 LEU N N 15 127.756 0.3 . 1 . . . . 181 LEU N . 15578 1 769 . 1 1 78 78 ALA H H 1 7.398 0.020 . 1 . . . . 182 ALA H . 15578 1 770 . 1 1 78 78 ALA HA H 1 4.778 0.020 . 1 . . . . 182 ALA HA . 15578 1 771 . 1 1 78 78 ALA HB1 H 1 1.003 0.020 . 1 . . . . 182 ALA HB . 15578 1 772 . 1 1 78 78 ALA HB2 H 1 1.003 0.020 . 1 . . . . 182 ALA HB . 15578 1 773 . 1 1 78 78 ALA HB3 H 1 1.003 0.020 . 1 . . . . 182 ALA HB . 15578 1 774 . 1 1 78 78 ALA C C 13 173.574 0.3 . 1 . . . . 182 ALA C . 15578 1 775 . 1 1 78 78 ALA CA C 13 48.606 0.3 . 1 . . . . 182 ALA CA . 15578 1 776 . 1 1 78 78 ALA CB C 13 19.999 0.3 . 1 . . . . 182 ALA CB . 15578 1 777 . 1 1 78 78 ALA N N 15 114.363 0.3 . 1 . . . . 182 ALA N . 15578 1 778 . 1 1 79 79 HIS H H 1 9.104 0.020 . 1 . . . . 183 HIS H . 15578 1 779 . 1 1 79 79 HIS HA H 1 4.757 0.020 . 1 . . . . 183 HIS HA . 15578 1 780 . 1 1 79 79 HIS HB2 H 1 3.219 0.020 . 2 . . . . 183 HIS HB2 . 15578 1 781 . 1 1 79 79 HIS HB3 H 1 3.023 0.020 . 2 . . . . 183 HIS HB3 . 15578 1 782 . 1 1 79 79 HIS HD2 H 1 6.472 0.020 . 1 . . . . 183 HIS HD2 . 15578 1 783 . 1 1 79 79 HIS HE1 H 1 8.032 0.020 . 1 . . . . 183 HIS HE1 . 15578 1 784 . 1 1 79 79 HIS C C 13 168.551 0.3 . 1 . . . . 183 HIS C . 15578 1 785 . 1 1 79 79 HIS CA C 13 51.160 0.3 . 1 . . . . 183 HIS CA . 15578 1 786 . 1 1 79 79 HIS CB C 13 28.092 0.3 . 1 . . . . 183 HIS CB . 15578 1 787 . 1 1 79 79 HIS N N 15 113.788 0.3 . 1 . . . . 183 HIS N . 15578 1 788 . 1 1 80 80 ALA H H 1 8.589 0.020 . 1 . . . . 184 ALA H . 15578 1 789 . 1 1 80 80 ALA HA H 1 4.134 0.020 . 1 . . . . 184 ALA HA . 15578 1 790 . 1 1 80 80 ALA HB1 H 1 1.156 0.020 . 1 . . . . 184 ALA HB . 15578 1 791 . 1 1 80 80 ALA HB2 H 1 1.156 0.020 . 1 . . . . 184 ALA HB . 15578 1 792 . 1 1 80 80 ALA HB3 H 1 1.156 0.020 . 1 . . . . 184 ALA HB . 15578 1 793 . 1 1 80 80 ALA C C 13 177.150 0.3 . 1 . . . . 184 ALA C . 15578 1 794 . 1 1 80 80 ALA CA C 13 47.825 0.3 . 1 . . . . 184 ALA CA . 15578 1 795 . 1 1 80 80 ALA CB C 13 16.133 0.3 . 1 . . . . 184 ALA CB . 15578 1 796 . 1 1 80 80 ALA N N 15 122.807 0.3 . 1 . . . . 184 ALA N . 15578 1 797 . 1 1 81 81 PHE H H 1 11.910 0.020 . 1 . . . . 185 PHE H . 15578 1 798 . 1 1 81 81 PHE C C 13 172.848 0.3 . 1 . . . . 185 PHE C . 15578 1 799 . 1 1 81 81 PHE CA C 13 53.974 0.3 . 1 . . . . 185 PHE CA . 15578 1 800 . 1 1 81 81 PHE CB C 13 38.590 0.3 . 1 . . . . 185 PHE CB . 15578 1 801 . 1 1 81 81 PHE N N 15 131.380 0.3 . 1 . . . . 185 PHE N . 15578 1 802 . 1 1 82 82 GLY H H 1 8.163 0.020 . 1 . . . . 186 GLY H . 15578 1 803 . 1 1 82 82 GLY HA2 H 1 4.340 0.020 . 2 . . . . 186 GLY HA2 . 15578 1 804 . 1 1 82 82 GLY HA3 H 1 4.215 0.020 . 2 . . . . 186 GLY HA3 . 15578 1 805 . 1 1 82 82 GLY C C 13 168.147 0.3 . 1 . . . . 186 GLY C . 15578 1 806 . 1 1 82 82 GLY CA C 13 41.621 0.3 . 1 . . . . 186 GLY CA . 15578 1 807 . 1 1 82 82 GLY N N 15 105.239 0.3 . 1 . . . . 186 GLY N . 15578 1 808 . 1 1 83 83 PRO HA H 1 4.258 0.020 . 1 . . . . 187 PRO HA . 15578 1 809 . 1 1 83 83 PRO HB2 H 1 2.123 0.020 . 2 . . . . 187 PRO HB2 . 15578 1 810 . 1 1 83 83 PRO HB3 H 1 1.711 0.020 . 2 . . . . 187 PRO HB3 . 15578 1 811 . 1 1 83 83 PRO HD2 H 1 3.673 0.020 . 2 . . . . 187 PRO HD2 . 15578 1 812 . 1 1 83 83 PRO HD3 H 1 3.490 0.020 . 2 . . . . 187 PRO HD3 . 15578 1 813 . 1 1 83 83 PRO HG2 H 1 1.861 0.020 . 1 . . . . 187 PRO HG2 . 15578 1 814 . 1 1 83 83 PRO C C 13 171.928 0.3 . 1 . . . . 187 PRO C . 15578 1 815 . 1 1 83 83 PRO CA C 13 61.327 0.3 . 1 . . . . 187 PRO CA . 15578 1 816 . 1 1 83 83 PRO CB C 13 28.900 0.3 . 1 . . . . 187 PRO CB . 15578 1 817 . 1 1 83 83 PRO CD C 13 47.677 0.3 . 1 . . . . 187 PRO CD . 15578 1 818 . 1 1 83 83 PRO CG C 13 24.248 0.3 . 1 . . . . 187 PRO CG . 15578 1 819 . 1 1 83 83 PRO N N 15 133.221 0.3 . 1 . . . . 187 PRO N . 15578 1 820 . 1 1 84 84 GLY H H 1 5.621 0.020 . 1 . . . . 188 GLY H . 15578 1 821 . 1 1 84 84 GLY HA2 H 1 4.040 0.020 . 2 . . . . 188 GLY HA2 . 15578 1 822 . 1 1 84 84 GLY HA3 H 1 3.534 0.020 . 2 . . . . 188 GLY HA3 . 15578 1 823 . 1 1 84 84 GLY C C 13 168.950 0.3 . 1 . . . . 188 GLY C . 15578 1 824 . 1 1 84 84 GLY CA C 13 41.277 0.3 . 1 . . . . 188 GLY CA . 15578 1 825 . 1 1 84 84 GLY N N 15 106.878 0.3 . 1 . . . . 188 GLY N . 15578 1 826 . 1 1 85 85 SER H H 1 8.293 0.020 . 1 . . . . 189 SER H . 15578 1 827 . 1 1 85 85 SER HA H 1 4.349 0.020 . 1 . . . . 189 SER HA . 15578 1 828 . 1 1 85 85 SER HB2 H 1 4.006 0.020 . 2 . . . . 189 SER HB2 . 15578 1 829 . 1 1 85 85 SER HB3 H 1 3.835 0.020 . 2 . . . . 189 SER HB3 . 15578 1 830 . 1 1 85 85 SER C C 13 173.297 0.3 . 1 . . . . 189 SER C . 15578 1 831 . 1 1 85 85 SER CA C 13 55.943 0.3 . 1 . . . . 189 SER CA . 15578 1 832 . 1 1 85 85 SER CB C 13 61.644 0.3 . 1 . . . . 189 SER CB . 15578 1 833 . 1 1 85 85 SER N N 15 114.470 0.3 . 1 . . . . 189 SER N . 15578 1 834 . 1 1 86 86 GLY H H 1 8.902 0.020 . 1 . . . . 190 GLY H . 15578 1 835 . 1 1 86 86 GLY HA2 H 1 3.894 0.020 . 2 . . . . 190 GLY HA2 . 15578 1 836 . 1 1 86 86 GLY HA3 H 1 3.627 0.020 . 2 . . . . 190 GLY HA3 . 15578 1 837 . 1 1 86 86 GLY C C 13 172.254 0.3 . 1 . . . . 190 GLY C . 15578 1 838 . 1 1 86 86 GLY CA C 13 44.259 0.3 . 1 . . . . 190 GLY CA . 15578 1 839 . 1 1 86 86 GLY N N 15 112.395 0.3 . 1 . . . . 190 GLY N . 15578 1 840 . 1 1 87 87 ILE H H 1 8.938 0.020 . 1 . . . . 191 ILE H . 15578 1 841 . 1 1 87 87 ILE HA H 1 4.130 0.020 . 1 . . . . 191 ILE HA . 15578 1 842 . 1 1 87 87 ILE HB H 1 1.370 0.020 . 1 . . . . 191 ILE HB . 15578 1 843 . 1 1 87 87 ILE HD11 H 1 0.324 0.020 . 1 . . . . 191 ILE HD1 . 15578 1 844 . 1 1 87 87 ILE HD12 H 1 0.324 0.020 . 1 . . . . 191 ILE HD1 . 15578 1 845 . 1 1 87 87 ILE HD13 H 1 0.324 0.020 . 1 . . . . 191 ILE HD1 . 15578 1 846 . 1 1 87 87 ILE HG12 H 1 0.875 0.020 . 2 . . . . 191 ILE HG12 . 15578 1 847 . 1 1 87 87 ILE HG13 H 1 0.429 0.020 . 2 . . . . 191 ILE HG13 . 15578 1 848 . 1 1 87 87 ILE HG21 H 1 0.359 0.020 . 1 . . . . 191 ILE HG2 . 15578 1 849 . 1 1 87 87 ILE HG22 H 1 0.359 0.020 . 1 . . . . 191 ILE HG2 . 15578 1 850 . 1 1 87 87 ILE HG23 H 1 0.359 0.020 . 1 . . . . 191 ILE HG2 . 15578 1 851 . 1 1 87 87 ILE C C 13 171.613 0.3 . 1 . . . . 191 ILE C . 15578 1 852 . 1 1 87 87 ILE CA C 13 59.100 0.3 . 1 . . . . 191 ILE CA . 15578 1 853 . 1 1 87 87 ILE CB C 13 35.347 0.3 . 1 . . . . 191 ILE CB . 15578 1 854 . 1 1 87 87 ILE CD1 C 13 11.492 0.3 . 1 . . . . 191 ILE CD1 . 15578 1 855 . 1 1 87 87 ILE CG1 C 13 25.333 0.3 . 1 . . . . 191 ILE CG1 . 15578 1 856 . 1 1 87 87 ILE CG2 C 13 13.428 0.3 . 1 . . . . 191 ILE CG2 . 15578 1 857 . 1 1 87 87 ILE N N 15 134.118 0.3 . 1 . . . . 191 ILE N . 15578 1 858 . 1 1 88 88 GLY H H 1 7.576 0.020 . 1 . . . . 192 GLY H . 15578 1 859 . 1 1 88 88 GLY HA2 H 1 3.665 0.020 . 2 . . . . 192 GLY HA2 . 15578 1 860 . 1 1 88 88 GLY HA3 H 1 2.959 0.020 . 2 . . . . 192 GLY HA3 . 15578 1 861 . 1 1 88 88 GLY C C 13 171.663 0.3 . 1 . . . . 192 GLY C . 15578 1 862 . 1 1 88 88 GLY CA C 13 43.885 0.3 . 1 . . . . 192 GLY CA . 15578 1 863 . 1 1 88 88 GLY N N 15 106.059 0.3 . 1 . . . . 192 GLY N . 15578 1 864 . 1 1 89 89 GLY H H 1 7.783 0.020 . 1 . . . . 193 GLY H . 15578 1 865 . 1 1 89 89 GLY HA2 H 1 4.071 0.020 . 2 . . . . 193 GLY HA2 . 15578 1 866 . 1 1 89 89 GLY HA3 H 1 3.665 0.020 . 2 . . . . 193 GLY HA3 . 15578 1 867 . 1 1 89 89 GLY C C 13 169.466 0.3 . 1 . . . . 193 GLY C . 15578 1 868 . 1 1 89 89 GLY CA C 13 43.776 0.3 . 1 . . . . 193 GLY CA . 15578 1 869 . 1 1 89 89 GLY N N 15 119.477 0.3 . 1 . . . . 193 GLY N . 15578 1 870 . 1 1 90 90 ASP H H 1 8.265 0.020 . 1 . . . . 194 ASP H . 15578 1 871 . 1 1 90 90 ASP HA H 1 4.085 0.020 . 1 . . . . 194 ASP HA . 15578 1 872 . 1 1 90 90 ASP HB2 H 1 2.888 0.020 . 1 . . . . 194 ASP HB2 . 15578 1 873 . 1 1 90 90 ASP C C 13 170.711 0.3 . 1 . . . . 194 ASP C . 15578 1 874 . 1 1 90 90 ASP CA C 13 53.741 0.3 . 1 . . . . 194 ASP CA . 15578 1 875 . 1 1 90 90 ASP CB C 13 36.867 0.3 . 1 . . . . 194 ASP CB . 15578 1 876 . 1 1 90 90 ASP N N 15 122.517 0.3 . 1 . . . . 194 ASP N . 15578 1 877 . 1 1 91 91 ALA H H 1 8.581 0.020 . 1 . . . . 195 ALA H . 15578 1 878 . 1 1 91 91 ALA HA H 1 4.600 0.020 . 1 . . . . 195 ALA HA . 15578 1 879 . 1 1 91 91 ALA HB1 H 1 0.905 0.020 . 1 . . . . 195 ALA HB . 15578 1 880 . 1 1 91 91 ALA HB2 H 1 0.905 0.020 . 1 . . . . 195 ALA HB . 15578 1 881 . 1 1 91 91 ALA HB3 H 1 0.905 0.020 . 1 . . . . 195 ALA HB . 15578 1 882 . 1 1 91 91 ALA C C 13 171.694 0.3 . 1 . . . . 195 ALA C . 15578 1 883 . 1 1 91 91 ALA CA C 13 48.137 0.3 . 1 . . . . 195 ALA CA . 15578 1 884 . 1 1 91 91 ALA CB C 13 18.087 0.3 . 1 . . . . 195 ALA CB . 15578 1 885 . 1 1 91 91 ALA N N 15 119.865 0.3 . 1 . . . . 195 ALA N . 15578 1 886 . 1 1 92 92 HIS H H 1 9.018 0.020 . 1 . . . . 196 HIS H . 15578 1 887 . 1 1 92 92 HIS HA H 1 5.695 0.020 . 1 . . . . 196 HIS HA . 15578 1 888 . 1 1 92 92 HIS HB2 H 1 3.048 0.020 . 2 . . . . 196 HIS HB2 . 15578 1 889 . 1 1 92 92 HIS HB3 H 1 2.356 0.020 . 2 . . . . 196 HIS HB3 . 15578 1 890 . 1 1 92 92 HIS HD2 H 1 6.899 0.020 . 1 . . . . 196 HIS HD2 . 15578 1 891 . 1 1 92 92 HIS HE1 H 1 9.175 0.020 . 1 . . . . 196 HIS HE1 . 15578 1 892 . 1 1 92 92 HIS C C 13 169.965 0.3 . 1 . . . . 196 HIS C . 15578 1 893 . 1 1 92 92 HIS CA C 13 48.022 0.3 . 1 . . . . 196 HIS CA . 15578 1 894 . 1 1 92 92 HIS CB C 13 31.092 0.3 . 1 . . . . 196 HIS CB . 15578 1 895 . 1 1 92 92 HIS N N 15 121.186 0.3 . 1 . . . . 196 HIS N . 15578 1 896 . 1 1 93 93 PHE H H 1 8.971 0.020 . 1 . . . . 197 PHE H . 15578 1 897 . 1 1 93 93 PHE HA H 1 4.186 0.020 . 1 . . . . 197 PHE HA . 15578 1 898 . 1 1 93 93 PHE HB2 H 1 2.053 0.020 . 1 . . . . 197 PHE HB2 . 15578 1 899 . 1 1 93 93 PHE C C 13 170.893 0.3 . 1 . . . . 197 PHE C . 15578 1 900 . 1 1 93 93 PHE CA C 13 54.121 0.3 . 1 . . . . 197 PHE CA . 15578 1 901 . 1 1 93 93 PHE CB C 13 38.434 0.3 . 1 . . . . 197 PHE CB . 15578 1 902 . 1 1 93 93 PHE N N 15 122.387 0.3 . 1 . . . . 197 PHE N . 15578 1 903 . 1 1 94 94 ASP H H 1 7.912 0.020 . 1 . . . . 198 ASP H . 15578 1 904 . 1 1 94 94 ASP HA H 1 4.086 0.020 . 1 . . . . 198 ASP HA . 15578 1 905 . 1 1 94 94 ASP C C 13 173.832 0.3 . 1 . . . . 198 ASP C . 15578 1 906 . 1 1 94 94 ASP CA C 13 55.648 0.3 . 1 . . . . 198 ASP CA . 15578 1 907 . 1 1 94 94 ASP N N 15 120.718 0.3 . 1 . . . . 198 ASP N . 15578 1 908 . 1 1 95 95 GLU H H 1 8.007 0.020 . 1 . . . . 199 GLU H . 15578 1 909 . 1 1 95 95 GLU HA H 1 4.784 0.020 . 1 . . . . 199 GLU HA . 15578 1 910 . 1 1 95 95 GLU HB2 H 1 1.986 0.020 . 2 . . . . 199 GLU HB2 . 15578 1 911 . 1 1 95 95 GLU HB3 H 1 1.850 0.020 . 2 . . . . 199 GLU HB3 . 15578 1 912 . 1 1 95 95 GLU HG2 H 1 2.208 0.020 . 2 . . . . 199 GLU HG2 . 15578 1 913 . 1 1 95 95 GLU HG3 H 1 2.097 0.020 . 2 . . . . 199 GLU HG3 . 15578 1 914 . 1 1 95 95 GLU C C 13 173.234 0.3 . 1 . . . . 199 GLU C . 15578 1 915 . 1 1 95 95 GLU CB C 13 26.431 0.3 . 1 . . . . 199 GLU CB . 15578 1 916 . 1 1 95 95 GLU N N 15 120.958 0.3 . 1 . . . . 199 GLU N . 15578 1 917 . 1 1 96 96 ASP H H 1 8.161 0.020 . 1 . . . . 200 ASP H . 15578 1 918 . 1 1 96 96 ASP HA H 1 4.149 0.020 . 1 . . . . 200 ASP HA . 15578 1 919 . 1 1 96 96 ASP HB2 H 1 2.702 0.020 . 2 . . . . 200 ASP HB2 . 15578 1 920 . 1 1 96 96 ASP HB3 H 1 2.588 0.020 . 2 . . . . 200 ASP HB3 . 15578 1 921 . 1 1 96 96 ASP C C 13 176.687 0.3 . 1 . . . . 200 ASP C . 15578 1 922 . 1 1 96 96 ASP CA C 13 51.205 0.3 . 1 . . . . 200 ASP CA . 15578 1 923 . 1 1 96 96 ASP CB C 13 37.657 0.3 . 1 . . . . 200 ASP CB . 15578 1 924 . 1 1 96 96 ASP N N 15 122.597 0.3 . 1 . . . . 200 ASP N . 15578 1 925 . 1 1 97 97 GLU H H 1 9.391 0.020 . 1 . . . . 201 GLU H . 15578 1 926 . 1 1 97 97 GLU HA H 1 4.349 0.020 . 1 . . . . 201 GLU HA . 15578 1 927 . 1 1 97 97 GLU HB2 H 1 1.678 0.020 . 1 . . . . 201 GLU HB2 . 15578 1 928 . 1 1 97 97 GLU HG2 H 1 2.505 0.020 . 1 . . . . 201 GLU HG2 . 15578 1 929 . 1 1 97 97 GLU C C 13 173.785 0.3 . 1 . . . . 201 GLU C . 15578 1 930 . 1 1 97 97 GLU CA C 13 53.325 0.3 . 1 . . . . 201 GLU CA . 15578 1 931 . 1 1 97 97 GLU CB C 13 28.562 0.3 . 1 . . . . 201 GLU CB . 15578 1 932 . 1 1 97 97 GLU CD C 13 180.485 0.3 . 1 . . . . 201 GLU CD . 15578 1 933 . 1 1 97 97 GLU CG C 13 32.661 0.3 . 1 . . . . 201 GLU CG . 15578 1 934 . 1 1 97 97 GLU N N 15 130.480 0.3 . 1 . . . . 201 GLU N . 15578 1 935 . 1 1 98 98 PHE H H 1 8.983 0.020 . 1 . . . . 202 PHE H . 15578 1 936 . 1 1 98 98 PHE HA H 1 4.688 0.020 . 1 . . . . 202 PHE HA . 15578 1 937 . 1 1 98 98 PHE HB2 H 1 2.451 0.020 . 1 . . . . 202 PHE HB2 . 15578 1 938 . 1 1 98 98 PHE C C 13 174.583 0.3 . 1 . . . . 202 PHE C . 15578 1 939 . 1 1 98 98 PHE CA C 13 53.991 0.3 . 1 . . . . 202 PHE CA . 15578 1 940 . 1 1 98 98 PHE CB C 13 36.429 0.3 . 1 . . . . 202 PHE CB . 15578 1 941 . 1 1 98 98 PHE N N 15 119.210 0.3 . 1 . . . . 202 PHE N . 15578 1 942 . 1 1 99 99 TRP H H 1 7.319 0.020 . 1 . . . . 203 TRP H . 15578 1 943 . 1 1 99 99 TRP HA H 1 4.309 0.020 . 1 . . . . 203 TRP HA . 15578 1 944 . 1 1 99 99 TRP HB2 H 1 2.477 0.020 . 2 . . . . 203 TRP HB2 . 15578 1 945 . 1 1 99 99 TRP HB3 H 1 1.777 0.020 . 2 . . . . 203 TRP HB3 . 15578 1 946 . 1 1 99 99 TRP HE1 H 1 10.109 0.020 . 1 . . . . 203 TRP HE1 . 15578 1 947 . 1 1 99 99 TRP HE3 H 1 7.123 0.020 . 1 . . . . 203 TRP HE3 . 15578 1 948 . 1 1 99 99 TRP C C 13 172.106 0.3 . 1 . . . . 203 TRP C . 15578 1 949 . 1 1 99 99 TRP CA C 13 50.853 0.3 . 1 . . . . 203 TRP CA . 15578 1 950 . 1 1 99 99 TRP CB C 13 23.024 0.3 . 1 . . . . 203 TRP CB . 15578 1 951 . 1 1 99 99 TRP N N 15 116.741 0.3 . 1 . . . . 203 TRP N . 15578 1 952 . 1 1 99 99 TRP NE1 N 15 126.897 0.3 . 1 . . . . 203 TRP NE1 . 15578 1 953 . 1 1 100 100 THR H H 1 8.338 0.020 . 1 . . . . 204 THR H . 15578 1 954 . 1 1 100 100 THR HA H 1 4.807 0.020 . 1 . . . . 204 THR HA . 15578 1 955 . 1 1 100 100 THR HB H 1 4.432 0.020 . 1 . . . . 204 THR HB . 15578 1 956 . 1 1 100 100 THR HG21 H 1 0.939 0.020 . 1 . . . . 204 THR HG2 . 15578 1 957 . 1 1 100 100 THR HG22 H 1 0.939 0.020 . 1 . . . . 204 THR HG2 . 15578 1 958 . 1 1 100 100 THR HG23 H 1 0.939 0.020 . 1 . . . . 204 THR HG2 . 15578 1 959 . 1 1 100 100 THR C C 13 172.185 0.3 . 1 . . . . 204 THR C . 15578 1 960 . 1 1 100 100 THR CA C 13 52.624 0.3 . 1 . . . . 204 THR CA . 15578 1 961 . 1 1 100 100 THR CG2 C 13 17.802 0.3 . 1 . . . . 204 THR CG2 . 15578 1 962 . 1 1 100 100 THR N N 15 126.210 0.3 . 1 . . . . 204 THR N . 15578 1 963 . 1 1 101 101 THR H H 1 7.908 0.020 . 1 . . . . 205 THR H . 15578 1 964 . 1 1 101 101 THR HA H 1 4.544 0.020 . 1 . . . . 205 THR HA . 15578 1 965 . 1 1 101 101 THR HB H 1 4.262 0.020 . 1 . . . . 205 THR HB . 15578 1 966 . 1 1 101 101 THR HG21 H 1 0.434 0.020 . 1 . . . . 205 THR HG2 . 15578 1 967 . 1 1 101 101 THR HG22 H 1 0.434 0.020 . 1 . . . . 205 THR HG2 . 15578 1 968 . 1 1 101 101 THR HG23 H 1 0.434 0.020 . 1 . . . . 205 THR HG2 . 15578 1 969 . 1 1 101 101 THR C C 13 171.412 0.3 . 1 . . . . 205 THR C . 15578 1 970 . 1 1 101 101 THR N N 15 122.666 0.3 . 1 . . . . 205 THR N . 15578 1 971 . 1 1 102 102 HIS H H 1 7.498 0.020 . 1 . . . . 206 HIS H . 15578 1 972 . 1 1 102 102 HIS HA H 1 4.712 0.020 . 1 . . . . 206 HIS HA . 15578 1 973 . 1 1 102 102 HIS HB2 H 1 3.136 0.020 . 2 . . . . 206 HIS HB2 . 15578 1 974 . 1 1 102 102 HIS HB3 H 1 2.697 0.020 . 2 . . . . 206 HIS HB3 . 15578 1 975 . 1 1 102 102 HIS C C 13 173.225 0.3 . 1 . . . . 206 HIS C . 15578 1 976 . 1 1 102 102 HIS CA C 13 50.934 0.3 . 1 . . . . 206 HIS CA . 15578 1 977 . 1 1 102 102 HIS CB C 13 28.205 0.3 . 1 . . . . 206 HIS CB . 15578 1 978 . 1 1 102 102 HIS N N 15 120.547 0.3 . 1 . . . . 206 HIS N . 15578 1 979 . 1 1 103 103 SER H H 1 6.877 0.020 . 1 . . . . 207 SER H . 15578 1 980 . 1 1 103 103 SER HA H 1 4.026 0.020 . 1 . . . . 207 SER HA . 15578 1 981 . 1 1 103 103 SER HB2 H 1 3.078 0.020 . 1 . . . . 207 SER HB2 . 15578 1 982 . 1 1 103 103 SER C C 13 173.130 0.3 . 1 . . . . 207 SER C . 15578 1 983 . 1 1 103 103 SER CA C 13 52.091 0.3 . 1 . . . . 207 SER CA . 15578 1 984 . 1 1 103 103 SER CB C 13 60.760 0.3 . 1 . . . . 207 SER CB . 15578 1 985 . 1 1 103 103 SER N N 15 115.418 0.3 . 1 . . . . 207 SER N . 15578 1 986 . 1 1 104 104 GLY H H 1 9.473 0.020 . 1 . . . . 208 GLY H . 15578 1 987 . 1 1 104 104 GLY HA2 H 1 4.005 0.020 . 2 . . . . 208 GLY HA2 . 15578 1 988 . 1 1 104 104 GLY HA3 H 1 3.714 0.020 . 2 . . . . 208 GLY HA3 . 15578 1 989 . 1 1 104 104 GLY C C 13 170.841 0.3 . 1 . . . . 208 GLY C . 15578 1 990 . 1 1 104 104 GLY CA C 13 42.184 0.3 . 1 . . . . 208 GLY CA . 15578 1 991 . 1 1 104 104 GLY N N 15 115.132 0.3 . 1 . . . . 208 GLY N . 15578 1 992 . 1 1 105 105 GLY H H 1 7.801 0.020 . 1 . . . . 209 GLY H . 15578 1 993 . 1 1 105 105 GLY HA2 H 1 3.914 0.020 . 2 . . . . 209 GLY HA2 . 15578 1 994 . 1 1 105 105 GLY HA3 H 1 3.829 0.020 . 2 . . . . 209 GLY HA3 . 15578 1 995 . 1 1 105 105 GLY C C 13 170.977 0.3 . 1 . . . . 209 GLY C . 15578 1 996 . 1 1 105 105 GLY CA C 13 43.136 0.3 . 1 . . . . 209 GLY CA . 15578 1 997 . 1 1 105 105 GLY N N 15 108.270 0.3 . 1 . . . . 209 GLY N . 15578 1 998 . 1 1 106 106 THR H H 1 9.101 0.020 . 1 . . . . 210 THR H . 15578 1 999 . 1 1 106 106 THR HA H 1 3.581 0.020 . 1 . . . . 210 THR HA . 15578 1 1000 . 1 1 106 106 THR HB H 1 2.355 0.020 . 1 . . . . 210 THR HB . 15578 1 1001 . 1 1 106 106 THR HG21 H 1 0.203 0.020 . 1 . . . . 210 THR HG2 . 15578 1 1002 . 1 1 106 106 THR HG22 H 1 0.203 0.020 . 1 . . . . 210 THR HG2 . 15578 1 1003 . 1 1 106 106 THR HG23 H 1 0.203 0.020 . 1 . . . . 210 THR HG2 . 15578 1 1004 . 1 1 106 106 THR C C 13 169.737 0.3 . 1 . . . . 210 THR C . 15578 1 1005 . 1 1 106 106 THR CA C 13 59.841 0.3 . 1 . . . . 210 THR CA . 15578 1 1006 . 1 1 106 106 THR CB C 13 65.705 0.3 . 1 . . . . 210 THR CB . 15578 1 1007 . 1 1 106 106 THR CG2 C 13 21.791 0.3 . 1 . . . . 210 THR CG2 . 15578 1 1008 . 1 1 106 106 THR N N 15 124.763 0.3 . 1 . . . . 210 THR N . 15578 1 1009 . 1 1 107 107 ASN H H 1 8.498 0.020 . 1 . . . . 211 ASN H . 15578 1 1010 . 1 1 107 107 ASN HA H 1 4.715 0.020 . 1 . . . . 211 ASN HA . 15578 1 1011 . 1 1 107 107 ASN HB2 H 1 3.046 0.020 . 2 . . . . 211 ASN HB2 . 15578 1 1012 . 1 1 107 107 ASN HB3 H 1 3.006 0.020 . 2 . . . . 211 ASN HB3 . 15578 1 1013 . 1 1 107 107 ASN HD21 H 1 7.930 0.020 . 1 . . . . 211 ASN HD21 . 15578 1 1014 . 1 1 107 107 ASN HD22 H 1 6.255 0.020 . 1 . . . . 211 ASN HD22 . 15578 1 1015 . 1 1 107 107 ASN C C 13 173.528 0.3 . 1 . . . . 211 ASN C . 15578 1 1016 . 1 1 107 107 ASN CA C 13 52.769 0.3 . 1 . . . . 211 ASN CA . 15578 1 1017 . 1 1 107 107 ASN CB C 13 38.909 0.3 . 1 . . . . 211 ASN CB . 15578 1 1018 . 1 1 107 107 ASN N N 15 125.523 0.3 . 1 . . . . 211 ASN N . 15578 1 1019 . 1 1 107 107 ASN ND2 N 15 111.286 0.3 . 1 . . . . 211 ASN ND2 . 15578 1 1020 . 1 1 108 108 LEU H H 1 8.410 0.020 . 1 . . . . 212 LEU H . 15578 1 1021 . 1 1 108 108 LEU HA H 1 4.315 0.020 . 1 . . . . 212 LEU HA . 15578 1 1022 . 1 1 108 108 LEU HB2 H 1 1.657 0.020 . 2 . . . . 212 LEU HB2 . 15578 1 1023 . 1 1 108 108 LEU HB3 H 1 1.403 0.020 . 2 . . . . 212 LEU HB3 . 15578 1 1024 . 1 1 108 108 LEU HD11 H 1 0.650 0.020 . 1 . . . . 212 LEU HD1 . 15578 1 1025 . 1 1 108 108 LEU HD12 H 1 0.650 0.020 . 1 . . . . 212 LEU HD1 . 15578 1 1026 . 1 1 108 108 LEU HD13 H 1 0.650 0.020 . 1 . . . . 212 LEU HD1 . 15578 1 1027 . 1 1 108 108 LEU HD21 H 1 -0.330 0.020 . 1 . . . . 212 LEU HD2 . 15578 1 1028 . 1 1 108 108 LEU HD22 H 1 -0.330 0.020 . 1 . . . . 212 LEU HD2 . 15578 1 1029 . 1 1 108 108 LEU HD23 H 1 -0.330 0.020 . 1 . . . . 212 LEU HD2 . 15578 1 1030 . 1 1 108 108 LEU HG H 1 0.968 0.020 . 1 . . . . 212 LEU HG . 15578 1 1031 . 1 1 108 108 LEU C C 13 173.484 0.3 . 1 . . . . 212 LEU C . 15578 1 1032 . 1 1 108 108 LEU CA C 13 55.908 0.3 . 1 . . . . 212 LEU CA . 15578 1 1033 . 1 1 108 108 LEU CB C 13 38.199 0.3 . 1 . . . . 212 LEU CB . 15578 1 1034 . 1 1 108 108 LEU CD1 C 13 24.797 0.3 . 1 . . . . 212 LEU CD1 . 15578 1 1035 . 1 1 108 108 LEU CD2 C 13 19.105 0.3 . 1 . . . . 212 LEU CD2 . 15578 1 1036 . 1 1 108 108 LEU CG C 13 25.050 0.3 . 1 . . . . 212 LEU CG . 15578 1 1037 . 1 1 108 108 LEU N N 15 131.606 0.3 . 1 . . . . 212 LEU N . 15578 1 1038 . 1 1 109 109 PHE H H 1 9.128 0.020 . 1 . . . . 213 PHE H . 15578 1 1039 . 1 1 109 109 PHE HA H 1 3.795 0.020 . 1 . . . . 213 PHE HA . 15578 1 1040 . 1 1 109 109 PHE HB2 H 1 3.315 0.020 . 2 . . . . 213 PHE HB2 . 15578 1 1041 . 1 1 109 109 PHE HB3 H 1 3.035 0.020 . 2 . . . . 213 PHE HB3 . 15578 1 1042 . 1 1 109 109 PHE HD1 H 1 6.555 0.020 . 3 . . . . 213 PHE HD1 . 15578 1 1043 . 1 1 109 109 PHE HD2 H 1 6.836 0.020 . 3 . . . . 213 PHE HD2 . 15578 1 1044 . 1 1 109 109 PHE HE1 H 1 7.171 0.020 . 1 . . . . 213 PHE HE1 . 15578 1 1045 . 1 1 109 109 PHE C C 13 172.747 0.3 . 1 . . . . 213 PHE C . 15578 1 1046 . 1 1 109 109 PHE CA C 13 58.876 0.3 . 1 . . . . 213 PHE CA . 15578 1 1047 . 1 1 109 109 PHE CB C 13 34.896 0.3 . 1 . . . . 213 PHE CB . 15578 1 1048 . 1 1 109 109 PHE N N 15 119.852 0.3 . 1 . . . . 213 PHE N . 15578 1 1049 . 1 1 110 110 LEU H H 1 8.738 0.020 . 1 . . . . 214 LEU H . 15578 1 1050 . 1 1 110 110 LEU HA H 1 3.035 0.020 . 1 . . . . 214 LEU HA . 15578 1 1051 . 1 1 110 110 LEU HB2 H 1 1.682 0.020 . 2 . . . . 214 LEU HB2 . 15578 1 1052 . 1 1 110 110 LEU HB3 H 1 1.448 0.020 . 2 . . . . 214 LEU HB3 . 15578 1 1053 . 1 1 110 110 LEU HD11 H 1 0.421 0.020 . 1 . . . . 214 LEU HD1 . 15578 1 1054 . 1 1 110 110 LEU HD12 H 1 0.421 0.020 . 1 . . . . 214 LEU HD1 . 15578 1 1055 . 1 1 110 110 LEU HD13 H 1 0.421 0.020 . 1 . . . . 214 LEU HD1 . 15578 1 1056 . 1 1 110 110 LEU HD21 H 1 0.691 0.020 . 1 . . . . 214 LEU HD2 . 15578 1 1057 . 1 1 110 110 LEU HD22 H 1 0.691 0.020 . 1 . . . . 214 LEU HD2 . 15578 1 1058 . 1 1 110 110 LEU HD23 H 1 0.691 0.020 . 1 . . . . 214 LEU HD2 . 15578 1 1059 . 1 1 110 110 LEU HG H 1 0.920 0.020 . 1 . . . . 214 LEU HG . 15578 1 1060 . 1 1 110 110 LEU C C 13 176.089 0.3 . 1 . . . . 214 LEU C . 15578 1 1061 . 1 1 110 110 LEU CA C 13 55.112 0.3 . 1 . . . . 214 LEU CA . 15578 1 1062 . 1 1 110 110 LEU CB C 13 40.146 0.3 . 1 . . . . 214 LEU CB . 15578 1 1063 . 1 1 110 110 LEU CD1 C 13 20.856 0.3 . 1 . . . . 214 LEU CD1 . 15578 1 1064 . 1 1 110 110 LEU CD2 C 13 22.983 0.3 . 1 . . . . 214 LEU CD2 . 15578 1 1065 . 1 1 110 110 LEU CG C 13 23.361 0.3 . 1 . . . . 214 LEU CG . 15578 1 1066 . 1 1 110 110 LEU N N 15 117.948 0.3 . 1 . . . . 214 LEU N . 15578 1 1067 . 1 1 111 111 THR H H 1 7.283 0.020 . 1 . . . . 215 THR H . 15578 1 1068 . 1 1 111 111 THR HA H 1 4.021 0.020 . 1 . . . . 215 THR HA . 15578 1 1069 . 1 1 111 111 THR HB H 1 4.223 0.020 . 1 . . . . 215 THR HB . 15578 1 1070 . 1 1 111 111 THR HG21 H 1 1.254 0.020 . 1 . . . . 215 THR HG2 . 15578 1 1071 . 1 1 111 111 THR HG22 H 1 1.254 0.020 . 1 . . . . 215 THR HG2 . 15578 1 1072 . 1 1 111 111 THR HG23 H 1 1.254 0.020 . 1 . . . . 215 THR HG2 . 15578 1 1073 . 1 1 111 111 THR C C 13 173.916 0.3 . 1 . . . . 215 THR C . 15578 1 1074 . 1 1 111 111 THR CA C 13 63.870 0.3 . 1 . . . . 215 THR CA . 15578 1 1075 . 1 1 111 111 THR CB C 13 65.404 0.3 . 1 . . . . 215 THR CB . 15578 1 1076 . 1 1 111 111 THR CG2 C 13 19.492 0.3 . 1 . . . . 215 THR CG2 . 15578 1 1077 . 1 1 111 111 THR N N 15 112.535 0.3 . 1 . . . . 215 THR N . 15578 1 1078 . 1 1 112 112 ALA H H 1 9.132 0.020 . 1 . . . . 216 ALA H . 15578 1 1079 . 1 1 112 112 ALA HA H 1 3.989 0.020 . 1 . . . . 216 ALA HA . 15578 1 1080 . 1 1 112 112 ALA HB1 H 1 0.953 0.020 . 1 . . . . 216 ALA HB . 15578 1 1081 . 1 1 112 112 ALA HB2 H 1 0.953 0.020 . 1 . . . . 216 ALA HB . 15578 1 1082 . 1 1 112 112 ALA HB3 H 1 0.953 0.020 . 1 . . . . 216 ALA HB . 15578 1 1083 . 1 1 112 112 ALA C C 13 175.911 0.3 . 1 . . . . 216 ALA C . 15578 1 1084 . 1 1 112 112 ALA CA C 13 52.335 0.3 . 1 . . . . 216 ALA CA . 15578 1 1085 . 1 1 112 112 ALA CB C 13 14.414 0.3 . 1 . . . . 216 ALA CB . 15578 1 1086 . 1 1 112 112 ALA N N 15 123.596 0.3 . 1 . . . . 216 ALA N . 15578 1 1087 . 1 1 113 113 VAL H H 1 8.248 0.020 . 1 . . . . 217 VAL H . 15578 1 1088 . 1 1 113 113 VAL HA H 1 3.083 0.020 . 1 . . . . 217 VAL HA . 15578 1 1089 . 1 1 113 113 VAL HB H 1 1.602 0.020 . 1 . . . . 217 VAL HB . 15578 1 1090 . 1 1 113 113 VAL HG11 H 1 0.587 0.020 . 1 . . . . 217 VAL HG1 . 15578 1 1091 . 1 1 113 113 VAL HG12 H 1 0.587 0.020 . 1 . . . . 217 VAL HG1 . 15578 1 1092 . 1 1 113 113 VAL HG13 H 1 0.587 0.020 . 1 . . . . 217 VAL HG1 . 15578 1 1093 . 1 1 113 113 VAL HG21 H 1 0.012 0.020 . 1 . . . . 217 VAL HG2 . 15578 1 1094 . 1 1 113 113 VAL HG22 H 1 0.012 0.020 . 1 . . . . 217 VAL HG2 . 15578 1 1095 . 1 1 113 113 VAL HG23 H 1 0.012 0.020 . 1 . . . . 217 VAL HG2 . 15578 1 1096 . 1 1 113 113 VAL C C 13 175.735 0.3 . 1 . . . . 217 VAL C . 15578 1 1097 . 1 1 113 113 VAL CA C 13 65.574 0.3 . 1 . . . . 217 VAL CA . 15578 1 1098 . 1 1 113 113 VAL CB C 13 28.258 0.3 . 1 . . . . 217 VAL CB . 15578 1 1099 . 1 1 113 113 VAL CG1 C 13 21.065 0.3 . 1 . . . . 217 VAL CG1 . 15578 1 1100 . 1 1 113 113 VAL CG2 C 13 20.408 0.3 . 1 . . . . 217 VAL CG2 . 15578 1 1101 . 1 1 113 113 VAL N N 15 118.495 0.3 . 1 . . . . 217 VAL N . 15578 1 1102 . 1 1 114 114 HIS H H 1 6.874 0.020 . 1 . . . . 218 HIS H . 15578 1 1103 . 1 1 114 114 HIS HA H 1 4.244 0.020 . 1 . . . . 218 HIS HA . 15578 1 1104 . 1 1 114 114 HIS HB2 H 1 3.788 0.020 . 2 . . . . 218 HIS HB2 . 15578 1 1105 . 1 1 114 114 HIS HB3 H 1 2.982 0.020 . 2 . . . . 218 HIS HB3 . 15578 1 1106 . 1 1 114 114 HIS C C 13 172.670 0.3 . 1 . . . . 218 HIS C . 15578 1 1107 . 1 1 114 114 HIS CA C 13 56.080 0.3 . 1 . . . . 218 HIS CA . 15578 1 1108 . 1 1 114 114 HIS CB C 13 26.379 0.3 . 1 . . . . 218 HIS CB . 15578 1 1109 . 1 1 114 114 HIS N N 15 117.899 0.3 . 1 . . . . 218 HIS N . 15578 1 1110 . 1 1 115 115 ALA H H 1 8.639 0.020 . 1 . . . . 219 ALA H . 15578 1 1111 . 1 1 115 115 ALA HA H 1 4.017 0.020 . 1 . . . . 219 ALA HA . 15578 1 1112 . 1 1 115 115 ALA HB1 H 1 1.060 0.020 . 1 . . . . 219 ALA HB . 15578 1 1113 . 1 1 115 115 ALA HB2 H 1 1.060 0.020 . 1 . . . . 219 ALA HB . 15578 1 1114 . 1 1 115 115 ALA HB3 H 1 1.060 0.020 . 1 . . . . 219 ALA HB . 15578 1 1115 . 1 1 115 115 ALA C C 13 176.179 0.3 . 1 . . . . 219 ALA C . 15578 1 1116 . 1 1 115 115 ALA CA C 13 53.084 0.3 . 1 . . . . 219 ALA CA . 15578 1 1117 . 1 1 115 115 ALA CB C 13 15.398 0.3 . 1 . . . . 219 ALA CB . 15578 1 1118 . 1 1 115 115 ALA N N 15 120.337 0.3 . 1 . . . . 219 ALA N . 15578 1 1119 . 1 1 116 116 ILE H H 1 8.806 0.020 . 1 . . . . 220 ILE H . 15578 1 1120 . 1 1 116 116 ILE HA H 1 3.432 0.020 . 1 . . . . 220 ILE HA . 15578 1 1121 . 1 1 116 116 ILE HB H 1 1.284 0.020 . 1 . . . . 220 ILE HB . 15578 1 1122 . 1 1 116 116 ILE HD11 H 1 -0.609 0.020 . 1 . . . . 220 ILE HD1 . 15578 1 1123 . 1 1 116 116 ILE HD12 H 1 -0.609 0.020 . 1 . . . . 220 ILE HD1 . 15578 1 1124 . 1 1 116 116 ILE HD13 H 1 -0.609 0.020 . 1 . . . . 220 ILE HD1 . 15578 1 1125 . 1 1 116 116 ILE HG12 H 1 0.943 0.020 . 2 . . . . 220 ILE HG12 . 15578 1 1126 . 1 1 116 116 ILE HG13 H 1 0.184 0.020 . 2 . . . . 220 ILE HG13 . 15578 1 1127 . 1 1 116 116 ILE HG21 H 1 0.064 0.020 . 1 . . . . 220 ILE HG2 . 15578 1 1128 . 1 1 116 116 ILE HG22 H 1 0.064 0.020 . 1 . . . . 220 ILE HG2 . 15578 1 1129 . 1 1 116 116 ILE HG23 H 1 0.064 0.020 . 1 . . . . 220 ILE HG2 . 15578 1 1130 . 1 1 116 116 ILE C C 13 174.612 0.3 . 1 . . . . 220 ILE C . 15578 1 1131 . 1 1 116 116 ILE CA C 13 60.522 0.3 . 1 . . . . 220 ILE CA . 15578 1 1132 . 1 1 116 116 ILE CB C 13 34.496 0.3 . 1 . . . . 220 ILE CB . 15578 1 1133 . 1 1 116 116 ILE CD1 C 13 9.301 0.3 . 1 . . . . 220 ILE CD1 . 15578 1 1134 . 1 1 116 116 ILE CG1 C 13 26.482 0.3 . 1 . . . . 220 ILE CG1 . 15578 1 1135 . 1 1 116 116 ILE CG2 C 13 16.179 0.3 . 1 . . . . 220 ILE CG2 . 15578 1 1136 . 1 1 116 116 ILE N N 15 115.625 0.3 . 1 . . . . 220 ILE N . 15578 1 1137 . 1 1 117 117 GLY H H 1 7.604 0.020 . 1 . . . . 221 GLY H . 15578 1 1138 . 1 1 117 117 GLY HA2 H 1 3.768 0.020 . 2 . . . . 221 GLY HA2 . 15578 1 1139 . 1 1 117 117 GLY HA3 H 1 2.234 0.020 . 2 . . . . 221 GLY HA3 . 15578 1 1140 . 1 1 117 117 GLY C C 13 174.779 0.3 . 1 . . . . 221 GLY C . 15578 1 1141 . 1 1 117 117 GLY CA C 13 45.442 0.3 . 1 . . . . 221 GLY CA . 15578 1 1142 . 1 1 117 117 GLY N N 15 108.980 0.3 . 1 . . . . 221 GLY N . 15578 1 1143 . 1 1 118 118 HIS H H 1 7.123 0.020 . 1 . . . . 222 HIS H . 15578 1 1144 . 1 1 118 118 HIS HA H 1 4.677 0.020 . 1 . . . . 222 HIS HA . 15578 1 1145 . 1 1 118 118 HIS HB2 H 1 3.627 0.020 . 2 . . . . 222 HIS HB2 . 15578 1 1146 . 1 1 118 118 HIS HB3 H 1 2.353 0.020 . 2 . . . . 222 HIS HB3 . 15578 1 1147 . 1 1 118 118 HIS HD2 H 1 6.589 0.020 . 1 . . . . 222 HIS HD2 . 15578 1 1148 . 1 1 118 118 HIS HE1 H 1 8.373 0.020 . 1 . . . . 222 HIS HE1 . 15578 1 1149 . 1 1 118 118 HIS C C 13 178.098 0.3 . 1 . . . . 222 HIS C . 15578 1 1150 . 1 1 118 118 HIS CA C 13 54.974 0.3 . 1 . . . . 222 HIS CA . 15578 1 1151 . 1 1 118 118 HIS CB C 13 25.289 0.3 . 1 . . . . 222 HIS CB . 15578 1 1152 . 1 1 118 118 HIS N N 15 119.129 0.3 . 1 . . . . 222 HIS N . 15578 1 1153 . 1 1 119 119 SER H H 1 8.593 0.020 . 1 . . . . 223 SER H . 15578 1 1154 . 1 1 119 119 SER HA H 1 4.165 0.020 . 1 . . . . 223 SER HA . 15578 1 1155 . 1 1 119 119 SER HB2 H 1 3.401 0.020 . 1 . . . . 223 SER HB2 . 15578 1 1156 . 1 1 119 119 SER C C 13 173.050 0.3 . 1 . . . . 223 SER C . 15578 1 1157 . 1 1 119 119 SER CA C 13 60.246 0.3 . 1 . . . . 223 SER CA . 15578 1 1158 . 1 1 119 119 SER CB C 13 60.549 0.3 . 1 . . . . 223 SER CB . 15578 1 1159 . 1 1 119 119 SER N N 15 122.583 0.3 . 1 . . . . 223 SER N . 15578 1 1160 . 1 1 120 120 LEU H H 1 7.639 0.020 . 1 . . . . 224 LEU H . 15578 1 1161 . 1 1 120 120 LEU HA H 1 4.224 0.020 . 1 . . . . 224 LEU HA . 15578 1 1162 . 1 1 120 120 LEU HB2 H 1 1.264 0.020 . 1 . . . . 224 LEU HB2 . 15578 1 1163 . 1 1 120 120 LEU HD11 H 1 0.206 0.020 . 1 . . . . 224 LEU HD1 . 15578 1 1164 . 1 1 120 120 LEU HD12 H 1 0.206 0.020 . 1 . . . . 224 LEU HD1 . 15578 1 1165 . 1 1 120 120 LEU HD13 H 1 0.206 0.020 . 1 . . . . 224 LEU HD1 . 15578 1 1166 . 1 1 120 120 LEU HD21 H 1 0.732 0.020 . 1 . . . . 224 LEU HD2 . 15578 1 1167 . 1 1 120 120 LEU HD22 H 1 0.732 0.020 . 1 . . . . 224 LEU HD2 . 15578 1 1168 . 1 1 120 120 LEU HD23 H 1 0.732 0.020 . 1 . . . . 224 LEU HD2 . 15578 1 1169 . 1 1 120 120 LEU HG H 1 1.915 0.020 . 1 . . . . 224 LEU HG . 15578 1 1170 . 1 1 120 120 LEU C C 13 175.220 0.3 . 1 . . . . 224 LEU C . 15578 1 1171 . 1 1 120 120 LEU CA C 13 52.096 0.3 . 1 . . . . 224 LEU CA . 15578 1 1172 . 1 1 120 120 LEU CB C 13 39.402 0.3 . 1 . . . . 224 LEU CB . 15578 1 1173 . 1 1 120 120 LEU CD1 C 13 22.000 0.3 . 1 . . . . 224 LEU CD1 . 15578 1 1174 . 1 1 120 120 LEU CD2 C 13 19.032 0.3 . 1 . . . . 224 LEU CD2 . 15578 1 1175 . 1 1 120 120 LEU CG C 13 23.209 0.3 . 1 . . . . 224 LEU CG . 15578 1 1176 . 1 1 120 120 LEU N N 15 113.750 0.3 . 1 . . . . 224 LEU N . 15578 1 1177 . 1 1 121 121 GLY H H 1 8.146 0.020 . 1 . . . . 225 GLY H . 15578 1 1178 . 1 1 121 121 GLY HA2 H 1 4.063 0.020 . 2 . . . . 225 GLY HA2 . 15578 1 1179 . 1 1 121 121 GLY HA3 H 1 3.312 0.020 . 2 . . . . 225 GLY HA3 . 15578 1 1180 . 1 1 121 121 GLY C C 13 171.493 0.3 . 1 . . . . 225 GLY C . 15578 1 1181 . 1 1 121 121 GLY CA C 13 41.547 0.3 . 1 . . . . 225 GLY CA . 15578 1 1182 . 1 1 121 121 GLY N N 15 106.953 0.3 . 1 . . . . 225 GLY N . 15578 1 1183 . 1 1 122 122 LEU H H 1 8.289 0.020 . 1 . . . . 226 LEU H . 15578 1 1184 . 1 1 122 122 LEU HA H 1 4.398 0.020 . 1 . . . . 226 LEU HA . 15578 1 1185 . 1 1 122 122 LEU HB2 H 1 1.402 0.020 . 2 . . . . 226 LEU HB2 . 15578 1 1186 . 1 1 122 122 LEU HB3 H 1 1.084 0.020 . 2 . . . . 226 LEU HB3 . 15578 1 1187 . 1 1 122 122 LEU HD11 H 1 0.611 0.020 . 1 . . . . 226 LEU HD1 . 15578 1 1188 . 1 1 122 122 LEU HD12 H 1 0.611 0.020 . 1 . . . . 226 LEU HD1 . 15578 1 1189 . 1 1 122 122 LEU HD13 H 1 0.611 0.020 . 1 . . . . 226 LEU HD1 . 15578 1 1190 . 1 1 122 122 LEU HD21 H 1 0.584 0.020 . 1 . . . . 226 LEU HD2 . 15578 1 1191 . 1 1 122 122 LEU HD22 H 1 0.584 0.020 . 1 . . . . 226 LEU HD2 . 15578 1 1192 . 1 1 122 122 LEU HD23 H 1 0.584 0.020 . 1 . . . . 226 LEU HD2 . 15578 1 1193 . 1 1 122 122 LEU HG H 1 1.250 0.020 . 1 . . . . 226 LEU HG . 15578 1 1194 . 1 1 122 122 LEU C C 13 174.906 0.3 . 1 . . . . 226 LEU C . 15578 1 1195 . 1 1 122 122 LEU CA C 13 52.311 0.3 . 1 . . . . 226 LEU CA . 15578 1 1196 . 1 1 122 122 LEU CB C 13 39.562 0.3 . 1 . . . . 226 LEU CB . 15578 1 1197 . 1 1 122 122 LEU CD1 C 13 22.163 0.3 . 1 . . . . 226 LEU CD1 . 15578 1 1198 . 1 1 122 122 LEU CD2 C 13 20.325 0.3 . 1 . . . . 226 LEU CD2 . 15578 1 1199 . 1 1 122 122 LEU CG C 13 23.564 0.3 . 1 . . . . 226 LEU CG . 15578 1 1200 . 1 1 122 122 LEU N N 15 120.575 0.3 . 1 . . . . 226 LEU N . 15578 1 1201 . 1 1 123 123 GLY H H 1 8.271 0.020 . 1 . . . . 227 GLY H . 15578 1 1202 . 1 1 123 123 GLY HA2 H 1 4.316 0.020 . 2 . . . . 227 GLY HA2 . 15578 1 1203 . 1 1 123 123 GLY HA3 H 1 3.511 0.020 . 2 . . . . 227 GLY HA3 . 15578 1 1204 . 1 1 123 123 GLY C C 13 170.905 0.3 . 1 . . . . 227 GLY C . 15578 1 1205 . 1 1 123 123 GLY CA C 13 40.113 0.3 . 1 . . . . 227 GLY CA . 15578 1 1206 . 1 1 123 123 GLY N N 15 109.690 0.3 . 1 . . . . 227 GLY N . 15578 1 1207 . 1 1 124 124 HIS H H 1 8.353 0.020 . 1 . . . . 228 HIS H . 15578 1 1208 . 1 1 124 124 HIS HA H 1 4.953 0.020 . 1 . . . . 228 HIS HA . 15578 1 1209 . 1 1 124 124 HIS HB2 H 1 2.951 0.020 . 2 . . . . 228 HIS HB2 . 15578 1 1210 . 1 1 124 124 HIS HB3 H 1 2.803 0.020 . 2 . . . . 228 HIS HB3 . 15578 1 1211 . 1 1 124 124 HIS C C 13 172.617 0.3 . 1 . . . . 228 HIS C . 15578 1 1212 . 1 1 124 124 HIS CA C 13 52.444 0.3 . 1 . . . . 228 HIS CA . 15578 1 1213 . 1 1 124 124 HIS CB C 13 26.770 0.3 . 1 . . . . 228 HIS CB . 15578 1 1214 . 1 1 124 124 HIS N N 15 115.595 0.3 . 1 . . . . 228 HIS N . 15578 1 1215 . 1 1 125 125 SER H H 1 6.729 0.020 . 1 . . . . 229 SER H . 15578 1 1216 . 1 1 125 125 SER HA H 1 4.709 0.020 . 1 . . . . 229 SER HA . 15578 1 1217 . 1 1 125 125 SER HB2 H 1 4.260 0.020 . 2 . . . . 229 SER HB2 . 15578 1 1218 . 1 1 125 125 SER HB3 H 1 3.362 0.020 . 2 . . . . 229 SER HB3 . 15578 1 1219 . 1 1 125 125 SER C C 13 172.660 0.3 . 1 . . . . 229 SER C . 15578 1 1220 . 1 1 125 125 SER CA C 13 52.441 0.3 . 1 . . . . 229 SER CA . 15578 1 1221 . 1 1 125 125 SER CB C 13 62.609 0.3 . 1 . . . . 229 SER CB . 15578 1 1222 . 1 1 125 125 SER N N 15 113.754 0.3 . 1 . . . . 229 SER N . 15578 1 1223 . 1 1 126 126 SER H H 1 8.764 0.020 . 1 . . . . 230 SER H . 15578 1 1224 . 1 1 126 126 SER HA H 1 4.657 0.020 . 1 . . . . 230 SER HA . 15578 1 1225 . 1 1 126 126 SER HB2 H 1 4.093 0.020 . 2 . . . . 230 SER HB2 . 15578 1 1226 . 1 1 126 126 SER HB3 H 1 3.839 0.020 . 2 . . . . 230 SER HB3 . 15578 1 1227 . 1 1 126 126 SER C C 13 170.638 0.3 . 1 . . . . 230 SER C . 15578 1 1228 . 1 1 126 126 SER CA C 13 55.809 0.3 . 1 . . . . 230 SER CA . 15578 1 1229 . 1 1 126 126 SER CB C 13 61.315 0.3 . 1 . . . . 230 SER CB . 15578 1 1230 . 1 1 126 126 SER N N 15 120.056 0.3 . 1 . . . . 230 SER N . 15578 1 1231 . 1 1 127 127 ASP H H 1 8.848 0.020 . 1 . . . . 231 ASP H . 15578 1 1232 . 1 1 127 127 ASP HA H 1 4.620 0.020 . 1 . . . . 231 ASP HA . 15578 1 1233 . 1 1 127 127 ASP HB2 H 1 2.911 0.020 . 2 . . . . 231 ASP HB2 . 15578 1 1234 . 1 1 127 127 ASP HB3 H 1 2.316 0.020 . 2 . . . . 231 ASP HB3 . 15578 1 1235 . 1 1 127 127 ASP C C 13 171.040 0.3 . 1 . . . . 231 ASP C . 15578 1 1236 . 1 1 127 127 ASP CA C 13 48.143 0.3 . 1 . . . . 231 ASP CA . 15578 1 1237 . 1 1 127 127 ASP CB C 13 39.163 0.3 . 1 . . . . 231 ASP CB . 15578 1 1238 . 1 1 127 127 ASP N N 15 126.571 0.3 . 1 . . . . 231 ASP N . 15578 1 1239 . 1 1 128 128 PRO HA H 1 2.464 0.020 . 1 . . . . 232 PRO HA . 15578 1 1240 . 1 1 128 128 PRO HB2 H 1 1.713 0.020 . 2 . . . . 232 PRO HB2 . 15578 1 1241 . 1 1 128 128 PRO HB3 H 1 1.385 0.020 . 2 . . . . 232 PRO HB3 . 15578 1 1242 . 1 1 128 128 PRO HD2 H 1 3.932 0.020 . 2 . . . . 232 PRO HD2 . 15578 1 1243 . 1 1 128 128 PRO HD3 H 1 3.625 0.020 . 2 . . . . 232 PRO HD3 . 15578 1 1244 . 1 1 128 128 PRO HG2 H 1 1.609 0.020 . 2 . . . . 232 PRO HG2 . 15578 1 1245 . 1 1 128 128 PRO HG3 H 1 1.493 0.020 . 2 . . . . 232 PRO HG3 . 15578 1 1246 . 1 1 128 128 PRO C C 13 175.042 0.3 . 1 . . . . 232 PRO C . 15578 1 1247 . 1 1 128 128 PRO CA C 13 60.153 0.3 . 1 . . . . 232 PRO CA . 15578 1 1248 . 1 1 128 128 PRO CB C 13 29.100 0.3 . 1 . . . . 232 PRO CB . 15578 1 1249 . 1 1 128 128 PRO CD C 13 47.953 0.3 . 1 . . . . 232 PRO CD . 15578 1 1250 . 1 1 128 128 PRO CG C 13 24.210 0.3 . 1 . . . . 232 PRO CG . 15578 1 1251 . 1 1 128 128 PRO N N 15 136.982 0.3 . 1 . . . . 232 PRO N . 15578 1 1252 . 1 1 129 129 LYS H H 1 8.151 0.020 . 1 . . . . 233 LYS H . 15578 1 1253 . 1 1 129 129 LYS HA H 1 4.002 0.020 . 1 . . . . 233 LYS HA . 15578 1 1254 . 1 1 129 129 LYS HB2 H 1 1.689 0.020 . 1 . . . . 233 LYS HB2 . 15578 1 1255 . 1 1 129 129 LYS HD2 H 1 2.465 0.020 . 2 . . . . 233 LYS HD2 . 15578 1 1256 . 1 1 129 129 LYS HD3 H 1 1.562 0.020 . 2 . . . . 233 LYS HD3 . 15578 1 1257 . 1 1 129 129 LYS HE2 H 1 2.882 0.020 . 1 . . . . 233 LYS HE2 . 15578 1 1258 . 1 1 129 129 LYS HG2 H 1 1.384 0.020 . 2 . . . . 233 LYS HG2 . 15578 1 1259 . 1 1 129 129 LYS HG3 H 1 1.254 0.020 . 2 . . . . 233 LYS HG3 . 15578 1 1260 . 1 1 129 129 LYS C C 13 174.023 0.3 . 1 . . . . 233 LYS C . 15578 1 1261 . 1 1 129 129 LYS CA C 13 53.460 0.3 . 1 . . . . 233 LYS CA . 15578 1 1262 . 1 1 129 129 LYS CB C 13 29.213 0.3 . 1 . . . . 233 LYS CB . 15578 1 1263 . 1 1 129 129 LYS CD C 13 26.216 0.3 . 1 . . . . 233 LYS CD . 15578 1 1264 . 1 1 129 129 LYS CE C 13 39.711 0.3 . 1 . . . . 233 LYS CE . 15578 1 1265 . 1 1 129 129 LYS CG C 13 21.943 0.3 . 1 . . . . 233 LYS CG . 15578 1 1266 . 1 1 129 129 LYS N N 15 116.552 0.3 . 1 . . . . 233 LYS N . 15578 1 1267 . 1 1 130 130 ALA H H 1 8.124 0.020 . 1 . . . . 234 ALA H . 15578 1 1268 . 1 1 130 130 ALA HA H 1 4.459 0.020 . 1 . . . . 234 ALA HA . 15578 1 1269 . 1 1 130 130 ALA HB1 H 1 1.691 0.020 . 1 . . . . 234 ALA HB . 15578 1 1270 . 1 1 130 130 ALA HB2 H 1 1.691 0.020 . 1 . . . . 234 ALA HB . 15578 1 1271 . 1 1 130 130 ALA HB3 H 1 1.691 0.020 . 1 . . . . 234 ALA HB . 15578 1 1272 . 1 1 130 130 ALA C C 13 176.866 0.3 . 1 . . . . 234 ALA C . 15578 1 1273 . 1 1 130 130 ALA CA C 13 48.997 0.3 . 1 . . . . 234 ALA CA . 15578 1 1274 . 1 1 130 130 ALA CB C 13 17.019 0.3 . 1 . . . . 234 ALA CB . 15578 1 1275 . 1 1 130 130 ALA N N 15 123.681 0.3 . 1 . . . . 234 ALA N . 15578 1 1276 . 1 1 131 131 VAL H H 1 11.387 0.020 . 1 . . . . 235 VAL H . 15578 1 1277 . 1 1 131 131 VAL HA H 1 4.291 0.020 . 1 . . . . 235 VAL HA . 15578 1 1278 . 1 1 131 131 VAL HB H 1 2.381 0.020 . 1 . . . . 235 VAL HB . 15578 1 1279 . 1 1 131 131 VAL HG11 H 1 1.121 0.020 . 1 . . . . 235 VAL HG1 . 15578 1 1280 . 1 1 131 131 VAL HG12 H 1 1.121 0.020 . 1 . . . . 235 VAL HG1 . 15578 1 1281 . 1 1 131 131 VAL HG13 H 1 1.121 0.020 . 1 . . . . 235 VAL HG1 . 15578 1 1282 . 1 1 131 131 VAL HG21 H 1 0.934 0.020 . 1 . . . . 235 VAL HG2 . 15578 1 1283 . 1 1 131 131 VAL HG22 H 1 0.934 0.020 . 1 . . . . 235 VAL HG2 . 15578 1 1284 . 1 1 131 131 VAL HG23 H 1 0.934 0.020 . 1 . . . . 235 VAL HG2 . 15578 1 1285 . 1 1 131 131 VAL C C 13 176.244 0.3 . 1 . . . . 235 VAL C . 15578 1 1286 . 1 1 131 131 VAL CA C 13 61.992 0.3 . 1 . . . . 235 VAL CA . 15578 1 1287 . 1 1 131 131 VAL CB C 13 28.285 0.3 . 1 . . . . 235 VAL CB . 15578 1 1288 . 1 1 131 131 VAL CG1 C 13 20.531 0.3 . 1 . . . . 235 VAL CG1 . 15578 1 1289 . 1 1 131 131 VAL CG2 C 13 17.863 0.3 . 1 . . . . 235 VAL CG2 . 15578 1 1290 . 1 1 131 131 VAL N N 15 130.727 0.3 . 1 . . . . 235 VAL N . 15578 1 1291 . 1 1 132 132 MET H H 1 7.541 0.020 . 1 . . . . 236 MET H . 15578 1 1292 . 1 1 132 132 MET HA H 1 4.497 0.020 . 1 . . . . 236 MET HA . 15578 1 1293 . 1 1 132 132 MET HB2 H 1 2.565 0.020 . 2 . . . . 236 MET HB2 . 15578 1 1294 . 1 1 132 132 MET HB3 H 1 1.692 0.020 . 2 . . . . 236 MET HB3 . 15578 1 1295 . 1 1 132 132 MET HE1 H 1 0.364 0.020 . 1 . . . . 236 MET HE . 15578 1 1296 . 1 1 132 132 MET HE2 H 1 0.364 0.020 . 1 . . . . 236 MET HE . 15578 1 1297 . 1 1 132 132 MET HE3 H 1 0.364 0.020 . 1 . . . . 236 MET HE . 15578 1 1298 . 1 1 132 132 MET C C 13 174.389 0.3 . 1 . . . . 236 MET C . 15578 1 1299 . 1 1 132 132 MET CA C 13 50.715 0.3 . 1 . . . . 236 MET CA . 15578 1 1300 . 1 1 132 132 MET CB C 13 24.407 0.3 . 1 . . . . 236 MET CB . 15578 1 1301 . 1 1 132 132 MET N N 15 115.300 0.3 . 1 . . . . 236 MET N . 15578 1 1302 . 1 1 133 133 PHE H H 1 7.992 0.020 . 1 . . . . 237 PHE H . 15578 1 1303 . 1 1 133 133 PHE HA H 1 4.854 0.020 . 1 . . . . 237 PHE HA . 15578 1 1304 . 1 1 133 133 PHE HB2 H 1 3.537 0.020 . 2 . . . . 237 PHE HB2 . 15578 1 1305 . 1 1 133 133 PHE HB3 H 1 3.097 0.020 . 2 . . . . 237 PHE HB3 . 15578 1 1306 . 1 1 133 133 PHE C C 13 174.562 0.3 . 1 . . . . 237 PHE C . 15578 1 1307 . 1 1 133 133 PHE CA C 13 53.846 0.3 . 1 . . . . 237 PHE CA . 15578 1 1308 . 1 1 133 133 PHE CB C 13 37.639 0.3 . 1 . . . . 237 PHE CB . 15578 1 1309 . 1 1 133 133 PHE N N 15 128.151 0.3 . 1 . . . . 237 PHE N . 15578 1 1310 . 1 1 134 134 PRO HA H 1 3.745 0.020 . 1 . . . . 238 PRO HA . 15578 1 1311 . 1 1 134 134 PRO HB2 H 1 1.924 0.020 . 1 . . . . 238 PRO HB2 . 15578 1 1312 . 1 1 134 134 PRO C C 13 171.414 0.3 . 1 . . . . 238 PRO C . 15578 1 1313 . 1 1 134 134 PRO CA C 13 60.989 0.3 . 1 . . . . 238 PRO CA . 15578 1 1314 . 1 1 134 134 PRO CB C 13 24.689 0.3 . 1 . . . . 238 PRO CB . 15578 1 1315 . 1 1 134 134 PRO N N 15 139.453 0.3 . 1 . . . . 238 PRO N . 15578 1 1316 . 1 1 135 135 THR H H 1 7.884 0.020 . 1 . . . . 239 THR H . 15578 1 1317 . 1 1 135 135 THR HA H 1 4.538 0.020 . 1 . . . . 239 THR HA . 15578 1 1318 . 1 1 135 135 THR HB H 1 3.959 0.020 . 1 . . . . 239 THR HB . 15578 1 1319 . 1 1 135 135 THR HG21 H 1 1.130 0.020 . 1 . . . . 239 THR HG2 . 15578 1 1320 . 1 1 135 135 THR HG22 H 1 1.130 0.020 . 1 . . . . 239 THR HG2 . 15578 1 1321 . 1 1 135 135 THR HG23 H 1 1.130 0.020 . 1 . . . . 239 THR HG2 . 15578 1 1322 . 1 1 135 135 THR C C 13 170.456 0.3 . 1 . . . . 239 THR C . 15578 1 1323 . 1 1 135 135 THR CA C 13 59.162 0.3 . 1 . . . . 239 THR CA . 15578 1 1324 . 1 1 135 135 THR CB C 13 69.073 0.3 . 1 . . . . 239 THR CB . 15578 1 1325 . 1 1 135 135 THR CG2 C 13 19.149 0.3 . 1 . . . . 239 THR CG2 . 15578 1 1326 . 1 1 135 135 THR N N 15 116.478 0.3 . 1 . . . . 239 THR N . 15578 1 1327 . 1 1 136 136 TYR H H 1 8.973 0.020 . 1 . . . . 240 TYR H . 15578 1 1328 . 1 1 136 136 TYR HA H 1 4.567 0.020 . 1 . . . . 240 TYR HA . 15578 1 1329 . 1 1 136 136 TYR HB2 H 1 2.640 0.020 . 2 . . . . 240 TYR HB2 . 15578 1 1330 . 1 1 136 136 TYR HB3 H 1 2.170 0.020 . 2 . . . . 240 TYR HB3 . 15578 1 1331 . 1 1 136 136 TYR C C 13 171.319 0.3 . 1 . . . . 240 TYR C . 15578 1 1332 . 1 1 136 136 TYR CA C 13 56.066 0.3 . 1 . . . . 240 TYR CA . 15578 1 1333 . 1 1 136 136 TYR CB C 13 36.108 0.3 . 1 . . . . 240 TYR CB . 15578 1 1334 . 1 1 136 136 TYR N N 15 127.452 0.3 . 1 . . . . 240 TYR N . 15578 1 1335 . 1 1 137 137 LYS H H 1 7.841 0.020 . 1 . . . . 241 LYS H . 15578 1 1336 . 1 1 137 137 LYS HA H 1 3.900 0.020 . 1 . . . . 241 LYS HA . 15578 1 1337 . 1 1 137 137 LYS HB2 H 1 1.472 0.020 . 2 . . . . 241 LYS HB2 . 15578 1 1338 . 1 1 137 137 LYS HB3 H 1 1.545 0.020 . 2 . . . . 241 LYS HB3 . 15578 1 1339 . 1 1 137 137 LYS HD2 H 1 1.491 0.020 . 1 . . . . 241 LYS HD2 . 15578 1 1340 . 1 1 137 137 LYS HE2 H 1 2.801 0.020 . 1 . . . . 241 LYS HE2 . 15578 1 1341 . 1 1 137 137 LYS HG2 H 1 1.130 0.020 . 1 . . . . 241 LYS HG2 . 15578 1 1342 . 1 1 137 137 LYS C C 13 170.759 0.3 . 1 . . . . 241 LYS C . 15578 1 1343 . 1 1 137 137 LYS CA C 13 52.617 0.3 . 1 . . . . 241 LYS CA . 15578 1 1344 . 1 1 137 137 LYS CB C 13 31.697 0.3 . 1 . . . . 241 LYS CB . 15578 1 1345 . 1 1 137 137 LYS CD C 13 26.187 0.3 . 1 . . . . 241 LYS CD . 15578 1 1346 . 1 1 137 137 LYS CE C 13 39.436 0.3 . 1 . . . . 241 LYS CE . 15578 1 1347 . 1 1 137 137 LYS CG C 13 21.203 0.3 . 1 . . . . 241 LYS CG . 15578 1 1348 . 1 1 137 137 LYS N N 15 129.709 0.3 . 1 . . . . 241 LYS N . 15578 1 1349 . 1 1 138 138 TYR H H 1 8.500 0.020 . 1 . . . . 242 TYR H . 15578 1 1350 . 1 1 138 138 TYR HA H 1 3.647 0.020 . 1 . . . . 242 TYR HA . 15578 1 1351 . 1 1 138 138 TYR HB2 H 1 2.923 0.020 . 2 . . . . 242 TYR HB2 . 15578 1 1352 . 1 1 138 138 TYR HB3 H 1 2.605 0.020 . 2 . . . . 242 TYR HB3 . 15578 1 1353 . 1 1 138 138 TYR C C 13 172.175 0.3 . 1 . . . . 242 TYR C . 15578 1 1354 . 1 1 138 138 TYR CA C 13 58.346 0.3 . 1 . . . . 242 TYR CA . 15578 1 1355 . 1 1 138 138 TYR CB C 13 35.556 0.3 . 1 . . . . 242 TYR CB . 15578 1 1356 . 1 1 138 138 TYR N N 15 123.949 0.3 . 1 . . . . 242 TYR N . 15578 1 1357 . 1 1 139 139 VAL H H 1 5.727 0.020 . 1 . . . . 243 VAL H . 15578 1 1358 . 1 1 139 139 VAL HA H 1 3.789 0.020 . 1 . . . . 243 VAL HA . 15578 1 1359 . 1 1 139 139 VAL HB H 1 1.754 0.020 . 1 . . . . 243 VAL HB . 15578 1 1360 . 1 1 139 139 VAL HG11 H 1 0.729 0.020 . 1 . . . . 243 VAL HG1 . 15578 1 1361 . 1 1 139 139 VAL HG12 H 1 0.729 0.020 . 1 . . . . 243 VAL HG1 . 15578 1 1362 . 1 1 139 139 VAL HG13 H 1 0.729 0.020 . 1 . . . . 243 VAL HG1 . 15578 1 1363 . 1 1 139 139 VAL HG21 H 1 0.675 0.020 . 1 . . . . 243 VAL HG2 . 15578 1 1364 . 1 1 139 139 VAL HG22 H 1 0.675 0.020 . 1 . . . . 243 VAL HG2 . 15578 1 1365 . 1 1 139 139 VAL HG23 H 1 0.675 0.020 . 1 . . . . 243 VAL HG2 . 15578 1 1366 . 1 1 139 139 VAL C C 13 169.317 0.3 . 1 . . . . 243 VAL C . 15578 1 1367 . 1 1 139 139 VAL CA C 13 56.548 0.3 . 1 . . . . 243 VAL CA . 15578 1 1368 . 1 1 139 139 VAL CB C 13 32.316 0.3 . 1 . . . . 243 VAL CB . 15578 1 1369 . 1 1 139 139 VAL CG1 C 13 18.263 0.3 . 1 . . . . 243 VAL CG1 . 15578 1 1370 . 1 1 139 139 VAL CG2 C 13 16.492 0.3 . 1 . . . . 243 VAL CG2 . 15578 1 1371 . 1 1 139 139 VAL N N 15 124.190 0.3 . 1 . . . . 243 VAL N . 15578 1 1372 . 1 1 140 140 ASP H H 1 7.794 0.020 . 1 . . . . 244 ASP H . 15578 1 1373 . 1 1 140 140 ASP HA H 1 4.139 0.020 . 1 . . . . 244 ASP HA . 15578 1 1374 . 1 1 140 140 ASP HB2 H 1 2.912 0.020 . 2 . . . . 244 ASP HB2 . 15578 1 1375 . 1 1 140 140 ASP HB3 H 1 2.627 0.020 . 2 . . . . 244 ASP HB3 . 15578 1 1376 . 1 1 140 140 ASP C C 13 176.195 0.3 . 1 . . . . 244 ASP C . 15578 1 1377 . 1 1 140 140 ASP CA C 13 52.171 0.3 . 1 . . . . 244 ASP CA . 15578 1 1378 . 1 1 140 140 ASP CB C 13 39.220 0.3 . 1 . . . . 244 ASP CB . 15578 1 1379 . 1 1 140 140 ASP N N 15 119.172 0.3 . 1 . . . . 244 ASP N . 15578 1 1380 . 1 1 141 141 ILE H H 1 7.777 0.020 . 1 . . . . 245 ILE H . 15578 1 1381 . 1 1 141 141 ILE HA H 1 3.703 0.020 . 1 . . . . 245 ILE HA . 15578 1 1382 . 1 1 141 141 ILE HB H 1 1.768 0.020 . 1 . . . . 245 ILE HB . 15578 1 1383 . 1 1 141 141 ILE HD11 H 1 0.598 0.020 . 1 . . . . 245 ILE HD1 . 15578 1 1384 . 1 1 141 141 ILE HD12 H 1 0.598 0.020 . 1 . . . . 245 ILE HD1 . 15578 1 1385 . 1 1 141 141 ILE HD13 H 1 0.598 0.020 . 1 . . . . 245 ILE HD1 . 15578 1 1386 . 1 1 141 141 ILE HG12 H 1 1.051 0.020 . 1 . . . . 245 ILE HG12 . 15578 1 1387 . 1 1 141 141 ILE HG21 H 1 0.923 0.020 . 1 . . . . 245 ILE HG2 . 15578 1 1388 . 1 1 141 141 ILE HG22 H 1 0.923 0.020 . 1 . . . . 245 ILE HG2 . 15578 1 1389 . 1 1 141 141 ILE HG23 H 1 0.923 0.020 . 1 . . . . 245 ILE HG2 . 15578 1 1390 . 1 1 141 141 ILE C C 13 174.349 0.3 . 1 . . . . 245 ILE C . 15578 1 1391 . 1 1 141 141 ILE CA C 13 61.865 0.3 . 1 . . . . 245 ILE CA . 15578 1 1392 . 1 1 141 141 ILE CB C 13 34.827 0.3 . 1 . . . . 245 ILE CB . 15578 1 1393 . 1 1 141 141 ILE CD1 C 13 10.725 0.3 . 1 . . . . 245 ILE CD1 . 15578 1 1394 . 1 1 141 141 ILE CG1 C 13 24.352 0.3 . 1 . . . . 245 ILE CG1 . 15578 1 1395 . 1 1 141 141 ILE CG2 C 13 14.761 0.3 . 1 . . . . 245 ILE CG2 . 15578 1 1396 . 1 1 141 141 ILE N N 15 124.692 0.3 . 1 . . . . 245 ILE N . 15578 1 1397 . 1 1 142 142 ASN H H 1 8.452 0.020 . 1 . . . . 246 ASN H . 15578 1 1398 . 1 1 142 142 ASN HA H 1 4.443 0.020 . 1 . . . . 246 ASN HA . 15578 1 1399 . 1 1 142 142 ASN HB2 H 1 2.819 0.020 . 2 . . . . 246 ASN HB2 . 15578 1 1400 . 1 1 142 142 ASN HB3 H 1 2.682 0.020 . 2 . . . . 246 ASN HB3 . 15578 1 1401 . 1 1 142 142 ASN HD21 H 1 6.956 0.020 . 1 . . . . 246 ASN HD21 . 15578 1 1402 . 1 1 142 142 ASN HD22 H 1 7.904 0.020 . 1 . . . . 246 ASN HD22 . 15578 1 1403 . 1 1 142 142 ASN C C 13 173.703 0.3 . 1 . . . . 246 ASN C . 15578 1 1404 . 1 1 142 142 ASN CA C 13 52.678 0.3 . 1 . . . . 246 ASN CA . 15578 1 1405 . 1 1 142 142 ASN CB C 13 35.677 0.3 . 1 . . . . 246 ASN CB . 15578 1 1406 . 1 1 142 142 ASN N N 15 118.248 0.3 . 1 . . . . 246 ASN N . 15578 1 1407 . 1 1 142 142 ASN ND2 N 15 115.129 0.3 . 1 . . . . 246 ASN ND2 . 15578 1 1408 . 1 1 143 143 THR H H 1 7.545 0.020 . 1 . . . . 247 THR H . 15578 1 1409 . 1 1 143 143 THR HA H 1 4.281 0.020 . 1 . . . . 247 THR HA . 15578 1 1410 . 1 1 143 143 THR HB H 1 4.232 0.020 . 1 . . . . 247 THR HB . 15578 1 1411 . 1 1 143 143 THR HG21 H 1 0.999 0.020 . 1 . . . . 247 THR HG2 . 15578 1 1412 . 1 1 143 143 THR HG22 H 1 0.999 0.020 . 1 . . . . 247 THR HG2 . 15578 1 1413 . 1 1 143 143 THR HG23 H 1 0.999 0.020 . 1 . . . . 247 THR HG2 . 15578 1 1414 . 1 1 143 143 THR C C 13 171.121 0.3 . 1 . . . . 247 THR C . 15578 1 1415 . 1 1 143 143 THR CA C 13 58.367 0.3 . 1 . . . . 247 THR CA . 15578 1 1416 . 1 1 143 143 THR CB C 13 66.707 0.3 . 1 . . . . 247 THR CB . 15578 1 1417 . 1 1 143 143 THR CG2 C 13 18.570 0.3 . 1 . . . . 247 THR CG2 . 15578 1 1418 . 1 1 143 143 THR N N 15 109.500 0.3 . 1 . . . . 247 THR N . 15578 1 1419 . 1 1 144 144 PHE H H 1 7.162 0.020 . 1 . . . . 248 PHE H . 15578 1 1420 . 1 1 144 144 PHE HA H 1 4.010 0.020 . 1 . . . . 248 PHE HA . 15578 1 1421 . 1 1 144 144 PHE HB2 H 1 2.962 0.020 . 2 . . . . 248 PHE HB2 . 15578 1 1422 . 1 1 144 144 PHE HB3 H 1 2.772 0.020 . 2 . . . . 248 PHE HB3 . 15578 1 1423 . 1 1 144 144 PHE C C 13 171.789 0.3 . 1 . . . . 248 PHE C . 15578 1 1424 . 1 1 144 144 PHE CA C 13 57.134 0.3 . 1 . . . . 248 PHE CA . 15578 1 1425 . 1 1 144 144 PHE CB C 13 36.701 0.3 . 1 . . . . 248 PHE CB . 15578 1 1426 . 1 1 144 144 PHE N N 15 123.197 0.3 . 1 . . . . 248 PHE N . 15578 1 1427 . 1 1 145 145 ARG H H 1 7.112 0.020 . 1 . . . . 249 ARG H . 15578 1 1428 . 1 1 145 145 ARG HA H 1 3.872 0.020 . 1 . . . . 249 ARG HA . 15578 1 1429 . 1 1 145 145 ARG HB2 H 1 1.542 0.020 . 2 . . . . 249 ARG HB2 . 15578 1 1430 . 1 1 145 145 ARG HB3 H 1 1.309 0.020 . 2 . . . . 249 ARG HB3 . 15578 1 1431 . 1 1 145 145 ARG HD2 H 1 3.032 0.020 . 2 . . . . 249 ARG HD2 . 15578 1 1432 . 1 1 145 145 ARG HD3 H 1 2.931 0.020 . 2 . . . . 249 ARG HD3 . 15578 1 1433 . 1 1 145 145 ARG HG2 H 1 1.360 0.020 . 2 . . . . 249 ARG HG2 . 15578 1 1434 . 1 1 145 145 ARG HG3 H 1 1.290 0.020 . 2 . . . . 249 ARG HG3 . 15578 1 1435 . 1 1 145 145 ARG C C 13 171.975 0.3 . 1 . . . . 249 ARG C . 15578 1 1436 . 1 1 145 145 ARG CA C 13 51.352 0.3 . 1 . . . . 249 ARG CA . 15578 1 1437 . 1 1 145 145 ARG CB C 13 30.566 0.3 . 1 . . . . 249 ARG CB . 15578 1 1438 . 1 1 145 145 ARG CD C 13 40.602 0.3 . 1 . . . . 249 ARG CD . 15578 1 1439 . 1 1 145 145 ARG CG C 13 22.997 0.3 . 1 . . . . 249 ARG CG . 15578 1 1440 . 1 1 145 145 ARG N N 15 126.185 0.3 . 1 . . . . 249 ARG N . 15578 1 1441 . 1 1 146 146 LEU H H 1 8.071 0.020 . 1 . . . . 250 LEU H . 15578 1 1442 . 1 1 146 146 LEU HA H 1 3.882 0.020 . 1 . . . . 250 LEU HA . 15578 1 1443 . 1 1 146 146 LEU HB2 H 1 1.368 0.020 . 1 . . . . 250 LEU HB2 . 15578 1 1444 . 1 1 146 146 LEU HD11 H 1 1.166 0.020 . 1 . . . . 250 LEU HD1 . 15578 1 1445 . 1 1 146 146 LEU HD12 H 1 1.166 0.020 . 1 . . . . 250 LEU HD1 . 15578 1 1446 . 1 1 146 146 LEU HD13 H 1 1.166 0.020 . 1 . . . . 250 LEU HD1 . 15578 1 1447 . 1 1 146 146 LEU HD21 H 1 0.620 0.020 . 1 . . . . 250 LEU HD2 . 15578 1 1448 . 1 1 146 146 LEU HD22 H 1 0.620 0.020 . 1 . . . . 250 LEU HD2 . 15578 1 1449 . 1 1 146 146 LEU HD23 H 1 0.620 0.020 . 1 . . . . 250 LEU HD2 . 15578 1 1450 . 1 1 146 146 LEU HG H 1 1.320 0.020 . 1 . . . . 250 LEU HG . 15578 1 1451 . 1 1 146 146 LEU C C 13 174.323 0.3 . 1 . . . . 250 LEU C . 15578 1 1452 . 1 1 146 146 LEU CA C 13 51.999 0.3 . 1 . . . . 250 LEU CA . 15578 1 1453 . 1 1 146 146 LEU CB C 13 40.376 0.3 . 1 . . . . 250 LEU CB . 15578 1 1454 . 1 1 146 146 LEU CD1 C 13 28.215 0.3 . 1 . . . . 250 LEU CD1 . 15578 1 1455 . 1 1 146 146 LEU CD2 C 13 24.082 0.3 . 1 . . . . 250 LEU CD2 . 15578 1 1456 . 1 1 146 146 LEU CG C 13 28.996 0.3 . 1 . . . . 250 LEU CG . 15578 1 1457 . 1 1 146 146 LEU N N 15 121.116 0.3 . 1 . . . . 250 LEU N . 15578 1 1458 . 1 1 147 147 SER H H 1 8.822 0.020 . 1 . . . . 251 SER H . 15578 1 1459 . 1 1 147 147 SER HA H 1 4.418 0.020 . 1 . . . . 251 SER HA . 15578 1 1460 . 1 1 147 147 SER HB2 H 1 4.099 0.020 . 2 . . . . 251 SER HB2 . 15578 1 1461 . 1 1 147 147 SER HB3 H 1 3.777 0.020 . 2 . . . . 251 SER HB3 . 15578 1 1462 . 1 1 147 147 SER C C 13 172.270 0.3 . 1 . . . . 251 SER C . 15578 1 1463 . 1 1 147 147 SER CA C 13 54.845 0.3 . 1 . . . . 251 SER CA . 15578 1 1464 . 1 1 147 147 SER CB C 13 63.168 0.3 . 1 . . . . 251 SER CB . 15578 1 1465 . 1 1 147 147 SER N N 15 117.994 0.3 . 1 . . . . 251 SER N . 15578 1 1466 . 1 1 148 148 ALA H H 1 8.770 0.020 . 1 . . . . 252 ALA H . 15578 1 1467 . 1 1 148 148 ALA HA H 1 3.957 0.020 . 1 . . . . 252 ALA HA . 15578 1 1468 . 1 1 148 148 ALA HB1 H 1 1.348 0.020 . 1 . . . . 252 ALA HB . 15578 1 1469 . 1 1 148 148 ALA HB2 H 1 1.348 0.020 . 1 . . . . 252 ALA HB . 15578 1 1470 . 1 1 148 148 ALA HB3 H 1 1.348 0.020 . 1 . . . . 252 ALA HB . 15578 1 1471 . 1 1 148 148 ALA C C 13 177.381 0.3 . 1 . . . . 252 ALA C . 15578 1 1472 . 1 1 148 148 ALA CA C 13 52.787 0.3 . 1 . . . . 252 ALA CA . 15578 1 1473 . 1 1 148 148 ALA CB C 13 14.997 0.3 . 1 . . . . 252 ALA CB . 15578 1 1474 . 1 1 148 148 ALA N N 15 123.484 0.3 . 1 . . . . 252 ALA N . 15578 1 1475 . 1 1 149 149 ASP H H 1 8.180 0.020 . 1 . . . . 253 ASP H . 15578 1 1476 . 1 1 149 149 ASP HA H 1 4.222 0.020 . 1 . . . . 253 ASP HA . 15578 1 1477 . 1 1 149 149 ASP HB2 H 1 2.719 0.020 . 2 . . . . 253 ASP HB2 . 15578 1 1478 . 1 1 149 149 ASP HB3 H 1 2.395 0.020 . 2 . . . . 253 ASP HB3 . 15578 1 1479 . 1 1 149 149 ASP C C 13 175.908 0.3 . 1 . . . . 253 ASP C . 15578 1 1480 . 1 1 149 149 ASP CA C 13 55.509 0.3 . 1 . . . . 253 ASP CA . 15578 1 1481 . 1 1 149 149 ASP CB C 13 41.001 0.3 . 1 . . . . 253 ASP CB . 15578 1 1482 . 1 1 149 149 ASP N N 15 117.544 0.3 . 1 . . . . 253 ASP N . 15578 1 1483 . 1 1 150 150 ASP H H 1 7.384 0.020 . 1 . . . . 254 ASP H . 15578 1 1484 . 1 1 150 150 ASP HA H 1 4.697 0.020 . 1 . . . . 254 ASP HA . 15578 1 1485 . 1 1 150 150 ASP HB2 H 1 2.976 0.020 . 2 . . . . 254 ASP HB2 . 15578 1 1486 . 1 1 150 150 ASP HB3 H 1 2.722 0.020 . 2 . . . . 254 ASP HB3 . 15578 1 1487 . 1 1 150 150 ASP C C 13 175.040 0.3 . 1 . . . . 254 ASP C . 15578 1 1488 . 1 1 150 150 ASP CA C 13 54.950 0.3 . 1 . . . . 254 ASP CA . 15578 1 1489 . 1 1 150 150 ASP CB C 13 41.541 0.3 . 1 . . . . 254 ASP CB . 15578 1 1490 . 1 1 150 150 ASP N N 15 118.753 0.3 . 1 . . . . 254 ASP N . 15578 1 1491 . 1 1 151 151 ILE H H 1 7.888 0.020 . 1 . . . . 255 ILE H . 15578 1 1492 . 1 1 151 151 ILE HA H 1 3.539 0.020 . 1 . . . . 255 ILE HA . 15578 1 1493 . 1 1 151 151 ILE HB H 1 1.620 0.020 . 1 . . . . 255 ILE HB . 15578 1 1494 . 1 1 151 151 ILE HD11 H 1 0.648 0.020 . 1 . . . . 255 ILE HD1 . 15578 1 1495 . 1 1 151 151 ILE HD12 H 1 0.648 0.020 . 1 . . . . 255 ILE HD1 . 15578 1 1496 . 1 1 151 151 ILE HD13 H 1 0.648 0.020 . 1 . . . . 255 ILE HD1 . 15578 1 1497 . 1 1 151 151 ILE HG12 H 1 1.670 0.020 . 2 . . . . 255 ILE HG12 . 15578 1 1498 . 1 1 151 151 ILE HG13 H 1 0.796 0.020 . 2 . . . . 255 ILE HG13 . 15578 1 1499 . 1 1 151 151 ILE HG21 H 1 0.759 0.020 . 1 . . . . 255 ILE HG2 . 15578 1 1500 . 1 1 151 151 ILE HG22 H 1 0.759 0.020 . 1 . . . . 255 ILE HG2 . 15578 1 1501 . 1 1 151 151 ILE HG23 H 1 0.759 0.020 . 1 . . . . 255 ILE HG2 . 15578 1 1502 . 1 1 151 151 ILE C C 13 174.834 0.3 . 1 . . . . 255 ILE C . 15578 1 1503 . 1 1 151 151 ILE CA C 13 63.079 0.3 . 1 . . . . 255 ILE CA . 15578 1 1504 . 1 1 151 151 ILE CB C 13 35.565 0.3 . 1 . . . . 255 ILE CB . 15578 1 1505 . 1 1 151 151 ILE CD1 C 13 10.325 0.3 . 1 . . . . 255 ILE CD1 . 15578 1 1506 . 1 1 151 151 ILE CG1 C 13 28.010 0.3 . 1 . . . . 255 ILE CG1 . 15578 1 1507 . 1 1 151 151 ILE CG2 C 13 14.021 0.3 . 1 . . . . 255 ILE CG2 . 15578 1 1508 . 1 1 151 151 ILE N N 15 118.900 0.3 . 1 . . . . 255 ILE N . 15578 1 1509 . 1 1 152 152 ARG H H 1 8.484 0.020 . 1 . . . . 256 ARG H . 15578 1 1510 . 1 1 152 152 ARG HA H 1 3.991 0.020 . 1 . . . . 256 ARG HA . 15578 1 1511 . 1 1 152 152 ARG HB2 H 1 1.850 0.020 . 2 . . . . 256 ARG HB2 . 15578 1 1512 . 1 1 152 152 ARG HB3 H 1 1.792 0.020 . 2 . . . . 256 ARG HB3 . 15578 1 1513 . 1 1 152 152 ARG HD2 H 1 3.124 0.020 . 1 . . . . 256 ARG HD2 . 15578 1 1514 . 1 1 152 152 ARG HG2 H 1 1.650 0.020 . 2 . . . . 256 ARG HG2 . 15578 1 1515 . 1 1 152 152 ARG HG3 H 1 1.496 0.020 . 2 . . . . 256 ARG HG3 . 15578 1 1516 . 1 1 152 152 ARG C C 13 177.870 0.3 . 1 . . . . 256 ARG C . 15578 1 1517 . 1 1 152 152 ARG CA C 13 56.494 0.3 . 1 . . . . 256 ARG CA . 15578 1 1518 . 1 1 152 152 ARG CB C 13 27.236 0.3 . 1 . . . . 256 ARG CB . 15578 1 1519 . 1 1 152 152 ARG CD C 13 40.569 0.3 . 1 . . . . 256 ARG CD . 15578 1 1520 . 1 1 152 152 ARG CG C 13 24.380 0.3 . 1 . . . . 256 ARG CG . 15578 1 1521 . 1 1 152 152 ARG N N 15 119.130 0.3 . 1 . . . . 256 ARG N . 15578 1 1522 . 1 1 153 153 GLY H H 1 8.269 0.020 . 1 . . . . 257 GLY H . 15578 1 1523 . 1 1 153 153 GLY HA2 H 1 3.868 0.020 . 2 . . . . 257 GLY HA2 . 15578 1 1524 . 1 1 153 153 GLY HA3 H 1 3.705 0.020 . 2 . . . . 257 GLY HA3 . 15578 1 1525 . 1 1 153 153 GLY C C 13 174.279 0.3 . 1 . . . . 257 GLY C . 15578 1 1526 . 1 1 153 153 GLY CA C 13 44.637 0.3 . 1 . . . . 257 GLY CA . 15578 1 1527 . 1 1 153 153 GLY N N 15 106.900 0.3 . 1 . . . . 257 GLY N . 15578 1 1528 . 1 1 154 154 ILE H H 1 8.587 0.020 . 1 . . . . 258 ILE H . 15578 1 1529 . 1 1 154 154 ILE HA H 1 4.415 0.020 . 1 . . . . 258 ILE HA . 15578 1 1530 . 1 1 154 154 ILE HB H 1 2.053 0.020 . 1 . . . . 258 ILE HB . 15578 1 1531 . 1 1 154 154 ILE HD11 H 1 0.757 0.020 . 1 . . . . 258 ILE HD1 . 15578 1 1532 . 1 1 154 154 ILE HD12 H 1 0.757 0.020 . 1 . . . . 258 ILE HD1 . 15578 1 1533 . 1 1 154 154 ILE HD13 H 1 0.757 0.020 . 1 . . . . 258 ILE HD1 . 15578 1 1534 . 1 1 154 154 ILE HG12 H 1 1.471 0.020 . 2 . . . . 258 ILE HG12 . 15578 1 1535 . 1 1 154 154 ILE HG13 H 1 1.457 0.020 . 2 . . . . 258 ILE HG13 . 15578 1 1536 . 1 1 154 154 ILE HG21 H 1 1.455 0.020 . 1 . . . . 258 ILE HG2 . 15578 1 1537 . 1 1 154 154 ILE HG22 H 1 1.455 0.020 . 1 . . . . 258 ILE HG2 . 15578 1 1538 . 1 1 154 154 ILE HG23 H 1 1.455 0.020 . 1 . . . . 258 ILE HG2 . 15578 1 1539 . 1 1 154 154 ILE C C 13 175.368 0.3 . 1 . . . . 258 ILE C . 15578 1 1540 . 1 1 154 154 ILE CA C 13 58.219 0.3 . 1 . . . . 258 ILE CA . 15578 1 1541 . 1 1 154 154 ILE CB C 13 35.774 0.3 . 1 . . . . 258 ILE CB . 15578 1 1542 . 1 1 154 154 ILE CD1 C 13 12.083 0.3 . 1 . . . . 258 ILE CD1 . 15578 1 1543 . 1 1 154 154 ILE CG1 C 13 27.868 0.3 . 1 . . . . 258 ILE CG1 . 15578 1 1544 . 1 1 154 154 ILE CG2 C 13 17.760 0.3 . 1 . . . . 258 ILE CG2 . 15578 1 1545 . 1 1 154 154 ILE N N 15 123.062 0.3 . 1 . . . . 258 ILE N . 15578 1 1546 . 1 1 155 155 GLN H H 1 8.652 0.020 . 1 . . . . 259 GLN H . 15578 1 1547 . 1 1 155 155 GLN HA H 1 4.189 0.020 . 1 . . . . 259 GLN HA . 15578 1 1548 . 1 1 155 155 GLN HB2 H 1 2.097 0.020 . 2 . . . . 259 GLN HB2 . 15578 1 1549 . 1 1 155 155 GLN HB3 H 1 2.197 0.020 . 2 . . . . 259 GLN HB3 . 15578 1 1550 . 1 1 155 155 GLN HE21 H 1 8.256 0.020 . 1 . . . . 259 GLN HE21 . 15578 1 1551 . 1 1 155 155 GLN HE22 H 1 7.649 0.020 . 1 . . . . 259 GLN HE22 . 15578 1 1552 . 1 1 155 155 GLN HG2 H 1 2.961 0.020 . 2 . . . . 259 GLN HG2 . 15578 1 1553 . 1 1 155 155 GLN HG3 H 1 2.913 0.020 . 2 . . . . 259 GLN HG3 . 15578 1 1554 . 1 1 155 155 GLN C C 13 177.321 0.3 . 1 . . . . 259 GLN C . 15578 1 1555 . 1 1 155 155 GLN CA C 13 55.862 0.3 . 1 . . . . 259 GLN CA . 15578 1 1556 . 1 1 155 155 GLN CB C 13 23.892 0.3 . 1 . . . . 259 GLN CB . 15578 1 1557 . 1 1 155 155 GLN CG C 13 32.087 0.3 . 1 . . . . 259 GLN CG . 15578 1 1558 . 1 1 155 155 GLN N N 15 123.400 0.3 . 1 . . . . 259 GLN N . 15578 1 1559 . 1 1 155 155 GLN NE2 N 15 117.198 0.3 . 1 . . . . 259 GLN NE2 . 15578 1 1560 . 1 1 156 156 SER H H 1 8.084 0.020 . 1 . . . . 260 SER H . 15578 1 1561 . 1 1 156 156 SER HA H 1 4.169 0.020 . 1 . . . . 260 SER HA . 15578 1 1562 . 1 1 156 156 SER HB2 H 1 3.916 0.020 . 1 . . . . 260 SER HB2 . 15578 1 1563 . 1 1 156 156 SER C C 13 172.161 0.3 . 1 . . . . 260 SER C . 15578 1 1564 . 1 1 156 156 SER CA C 13 58.902 0.3 . 1 . . . . 260 SER CA . 15578 1 1565 . 1 1 156 156 SER CB C 13 59.864 0.3 . 1 . . . . 260 SER CB . 15578 1 1566 . 1 1 156 156 SER N N 15 117.418 0.3 . 1 . . . . 260 SER N . 15578 1 1567 . 1 1 157 157 LEU H H 1 6.749 0.020 . 1 . . . . 261 LEU H . 15578 1 1568 . 1 1 157 157 LEU HA H 1 4.036 0.020 . 1 . . . . 261 LEU HA . 15578 1 1569 . 1 1 157 157 LEU HB2 H 1 1.777 0.020 . 2 . . . . 261 LEU HB2 . 15578 1 1570 . 1 1 157 157 LEU HB3 H 1 1.726 0.020 . 2 . . . . 261 LEU HB3 . 15578 1 1571 . 1 1 157 157 LEU HD11 H 1 0.629 0.020 . 1 . . . . 261 LEU HD1 . 15578 1 1572 . 1 1 157 157 LEU HD12 H 1 0.629 0.020 . 1 . . . . 261 LEU HD1 . 15578 1 1573 . 1 1 157 157 LEU HD13 H 1 0.629 0.020 . 1 . . . . 261 LEU HD1 . 15578 1 1574 . 1 1 157 157 LEU HD21 H 1 0.532 0.020 . 1 . . . . 261 LEU HD2 . 15578 1 1575 . 1 1 157 157 LEU HD22 H 1 0.532 0.020 . 1 . . . . 261 LEU HD2 . 15578 1 1576 . 1 1 157 157 LEU HD23 H 1 0.532 0.020 . 1 . . . . 261 LEU HD2 . 15578 1 1577 . 1 1 157 157 LEU HG H 1 1.657 0.020 . 1 . . . . 261 LEU HG . 15578 1 1578 . 1 1 157 157 LEU C C 13 175.397 0.3 . 1 . . . . 261 LEU C . 15578 1 1579 . 1 1 157 157 LEU CA C 13 53.831 0.3 . 1 . . . . 261 LEU CA . 15578 1 1580 . 1 1 157 157 LEU CB C 13 40.492 0.3 . 1 . . . . 261 LEU CB . 15578 1 1581 . 1 1 157 157 LEU CD1 C 13 22.689 0.3 . 1 . . . . 261 LEU CD1 . 15578 1 1582 . 1 1 157 157 LEU CD2 C 13 21.097 0.3 . 1 . . . . 261 LEU CD2 . 15578 1 1583 . 1 1 157 157 LEU CG C 13 24.413 0.3 . 1 . . . . 261 LEU CG . 15578 1 1584 . 1 1 157 157 LEU N N 15 118.102 0.3 . 1 . . . . 261 LEU N . 15578 1 1585 . 1 1 158 158 TYR H H 1 7.608 0.020 . 1 . . . . 262 TYR H . 15578 1 1586 . 1 1 158 158 TYR HA H 1 4.004 0.020 . 1 . . . . 262 TYR HA . 15578 1 1587 . 1 1 158 158 TYR HB2 H 1 3.097 0.020 . 1 . . . . 262 TYR HB2 . 15578 1 1588 . 1 1 158 158 TYR CA C 13 56.804 0.3 . 1 . . . . 262 TYR CA . 15578 1 1589 . 1 1 158 158 TYR CB C 13 38.603 0.3 . 1 . . . . 262 TYR CB . 15578 1 1590 . 1 1 158 158 TYR N N 15 112.416 0.3 . 1 . . . . 262 TYR N . 15578 1 1591 . 1 1 159 159 GLY H H 1 8.299 0.020 . 1 . . . . 263 GLY H . 15578 1 1592 . 1 1 159 159 GLY HA2 H 1 4.208 0.020 . 2 . . . . 263 GLY HA2 . 15578 1 1593 . 1 1 159 159 GLY HA3 H 1 3.777 0.020 . 2 . . . . 263 GLY HA3 . 15578 1 1594 . 1 1 159 159 GLY CA C 13 41.313 0.3 . 1 . . . . 263 GLY CA . 15578 1 1595 . 1 1 159 159 GLY N N 15 109.424 0.3 . 1 . . . . 263 GLY N . 15578 1 1596 . 1 1 160 160 ASP H H 1 7.879 0.020 . 1 . . . . 264 ASP H . 15578 1 1597 . 1 1 160 160 ASP HA H 1 4.555 0.020 . 1 . . . . 264 ASP HA . 15578 1 1598 . 1 1 160 160 ASP HB2 H 1 2.615 0.020 . 2 . . . . 264 ASP HB2 . 15578 1 1599 . 1 1 160 160 ASP HB3 H 1 2.529 0.020 . 2 . . . . 264 ASP HB3 . 15578 1 1600 . 1 1 160 160 ASP CA C 13 48.436 0.3 . 1 . . . . 264 ASP CA . 15578 1 1601 . 1 1 160 160 ASP CB C 13 36.504 0.3 . 1 . . . . 264 ASP CB . 15578 1 1602 . 1 1 160 160 ASP N N 15 116.396 0.3 . 1 . . . . 264 ASP N . 15578 1 1603 . 1 1 168 168 PRO CA C 13 60.173 0.3 . 1 . . . . 272 PRO CA . 15578 1 1604 . 1 1 168 168 PRO CB C 13 29.196 0.3 . 1 . . . . 272 PRO CB . 15578 1 1605 . 1 1 168 168 PRO CD C 13 46.964 0.3 . 1 . . . . 272 PRO CD . 15578 1 1606 . 1 1 168 168 PRO CG C 13 24.288 0.3 . 1 . . . . 272 PRO CG . 15578 1 1607 . 1 1 169 169 ASN H H 1 8.381 0.020 . 1 . . . . 273 ASN H . 15578 1 1608 . 1 1 169 169 ASN HA H 1 4.775 0.020 . 1 . . . . 273 ASN HA . 15578 1 1609 . 1 1 169 169 ASN HB2 H 1 2.724 0.020 . 2 . . . . 273 ASN HB2 . 15578 1 1610 . 1 1 169 169 ASN HB3 H 1 2.560 0.020 . 2 . . . . 273 ASN HB3 . 15578 1 1611 . 1 1 169 169 ASN CA C 13 48.443 0.3 . 1 . . . . 273 ASN CA . 15578 1 1612 . 1 1 169 169 ASN CB C 13 35.859 0.3 . 1 . . . . 273 ASN CB . 15578 1 1613 . 1 1 169 169 ASN N N 15 119.792 0.3 . 1 . . . . 273 ASN N . 15578 1 1614 . 1 1 175 175 PRO HA H 1 4.202 0.020 . 1 . . . . 279 PRO HA . 15578 1 1615 . 1 1 175 175 PRO HB2 H 1 2.125 0.020 . 2 . . . . 279 PRO HB2 . 15578 1 1616 . 1 1 175 175 PRO HB3 H 1 1.673 0.020 . 2 . . . . 279 PRO HB3 . 15578 1 1617 . 1 1 175 175 PRO HD2 H 1 3.184 0.020 . 2 . . . . 279 PRO HD2 . 15578 1 1618 . 1 1 175 175 PRO HD3 H 1 2.838 0.020 . 2 . . . . 279 PRO HD3 . 15578 1 1619 . 1 1 175 175 PRO HG2 H 1 1.869 0.020 . 2 . . . . 279 PRO HG2 . 15578 1 1620 . 1 1 175 175 PRO HG3 H 1 1.501 0.020 . 2 . . . . 279 PRO HG3 . 15578 1 1621 . 1 1 175 175 PRO C C 13 172.875 0.3 . 1 . . . . 279 PRO C . 15578 1 1622 . 1 1 175 175 PRO CA C 13 59.919 0.3 . 1 . . . . 279 PRO CA . 15578 1 1623 . 1 1 175 175 PRO CB C 13 29.178 0.3 . 1 . . . . 279 PRO CB . 15578 1 1624 . 1 1 175 175 PRO CD C 13 47.405 0.3 . 1 . . . . 279 PRO CD . 15578 1 1625 . 1 1 175 175 PRO CG C 13 23.746 0.3 . 1 . . . . 279 PRO CG . 15578 1 1626 . 1 1 176 176 ALA H H 1 8.294 0.020 . 1 . . . . 280 ALA H . 15578 1 1627 . 1 1 176 176 ALA HA H 1 4.142 0.020 . 1 . . . . 280 ALA HA . 15578 1 1628 . 1 1 176 176 ALA HB1 H 1 1.220 0.020 . 1 . . . . 280 ALA HB . 15578 1 1629 . 1 1 176 176 ALA HB2 H 1 1.220 0.020 . 1 . . . . 280 ALA HB . 15578 1 1630 . 1 1 176 176 ALA HB3 H 1 1.220 0.020 . 1 . . . . 280 ALA HB . 15578 1 1631 . 1 1 176 176 ALA C C 13 174.935 0.3 . 1 . . . . 280 ALA C . 15578 1 1632 . 1 1 176 176 ALA CA C 13 49.198 0.3 . 1 . . . . 280 ALA CA . 15578 1 1633 . 1 1 176 176 ALA CB C 13 16.161 0.3 . 1 . . . . 280 ALA CB . 15578 1 1634 . 1 1 176 176 ALA N N 15 124.286 0.3 . 1 . . . . 280 ALA N . 15578 1 1635 . 1 1 177 177 LEU H H 1 7.717 0.020 . 1 . . . . 281 LEU H . 15578 1 1636 . 1 1 177 177 LEU HA H 1 3.704 0.020 . 1 . . . . 281 LEU HA . 15578 1 1637 . 1 1 177 177 LEU HB2 H 1 1.311 0.020 . 1 . . . . 281 LEU HB2 . 15578 1 1638 . 1 1 177 177 LEU HD11 H 1 0.233 0.020 . 1 . . . . 281 LEU HD1 . 15578 1 1639 . 1 1 177 177 LEU HD12 H 1 0.233 0.020 . 1 . . . . 281 LEU HD1 . 15578 1 1640 . 1 1 177 177 LEU HD13 H 1 0.233 0.020 . 1 . . . . 281 LEU HD1 . 15578 1 1641 . 1 1 177 177 LEU HD21 H 1 0.242 0.020 . 1 . . . . 281 LEU HD2 . 15578 1 1642 . 1 1 177 177 LEU HD22 H 1 0.242 0.020 . 1 . . . . 281 LEU HD2 . 15578 1 1643 . 1 1 177 177 LEU HD23 H 1 0.242 0.020 . 1 . . . . 281 LEU HD2 . 15578 1 1644 . 1 1 177 177 LEU HG H 1 1.246 0.020 . 1 . . . . 281 LEU HG . 15578 1 1645 . 1 1 177 177 LEU C C 13 173.363 0.3 . 1 . . . . 281 LEU C . 15578 1 1646 . 1 1 177 177 LEU CA C 13 54.692 0.3 . 1 . . . . 281 LEU CA . 15578 1 1647 . 1 1 177 177 LEU CB C 13 39.853 0.3 . 1 . . . . 281 LEU CB . 15578 1 1648 . 1 1 177 177 LEU CD1 C 13 21.472 0.3 . 1 . . . . 281 LEU CD1 . 15578 1 1649 . 1 1 177 177 LEU CD2 C 13 20.933 0.3 . 1 . . . . 281 LEU CD2 . 15578 1 1650 . 1 1 177 177 LEU CG C 13 23.283 0.3 . 1 . . . . 281 LEU CG . 15578 1 1651 . 1 1 177 177 LEU N N 15 122.165 0.3 . 1 . . . . 281 LEU N . 15578 1 1652 . 1 1 178 178 CYS H H 1 7.661 0.020 . 1 . . . . 282 CYS H . 15578 1 1653 . 1 1 178 178 CYS HA H 1 5.058 0.020 . 1 . . . . 282 CYS HA . 15578 1 1654 . 1 1 178 178 CYS HB2 H 1 3.197 0.020 . 2 . . . . 282 CYS HB2 . 15578 1 1655 . 1 1 178 178 CYS HB3 H 1 2.453 0.020 . 2 . . . . 282 CYS HB3 . 15578 1 1656 . 1 1 178 178 CYS C C 13 173.257 0.3 . 1 . . . . 282 CYS C . 15578 1 1657 . 1 1 178 178 CYS CA C 13 49.101 0.3 . 1 . . . . 282 CYS CA . 15578 1 1658 . 1 1 178 178 CYS CB C 13 33.981 0.3 . 1 . . . . 282 CYS CB . 15578 1 1659 . 1 1 178 178 CYS N N 15 108.551 0.3 . 1 . . . . 282 CYS N . 15578 1 1660 . 1 1 179 179 ASP H H 1 7.224 0.020 . 1 . . . . 283 ASP H . 15578 1 1661 . 1 1 179 179 ASP HA H 1 4.466 0.020 . 1 . . . . 283 ASP HA . 15578 1 1662 . 1 1 179 179 ASP HB2 H 1 2.638 0.020 . 2 . . . . 283 ASP HB2 . 15578 1 1663 . 1 1 179 179 ASP HB3 H 1 2.596 0.020 . 2 . . . . 283 ASP HB3 . 15578 1 1664 . 1 1 179 179 ASP C C 13 173.619 0.3 . 1 . . . . 283 ASP C . 15578 1 1665 . 1 1 179 179 ASP CA C 13 49.523 0.3 . 1 . . . . 283 ASP CA . 15578 1 1666 . 1 1 179 179 ASP CB C 13 39.448 0.3 . 1 . . . . 283 ASP CB . 15578 1 1667 . 1 1 179 179 ASP N N 15 123.557 0.3 . 1 . . . . 283 ASP N . 15578 1 1668 . 1 1 180 180 PRO HA H 1 4.019 0.020 . 1 . . . . 284 PRO HA . 15578 1 1669 . 1 1 180 180 PRO HB2 H 1 2.089 0.020 . 2 . . . . 284 PRO HB2 . 15578 1 1670 . 1 1 180 180 PRO HB3 H 1 1.784 0.020 . 2 . . . . 284 PRO HB3 . 15578 1 1671 . 1 1 180 180 PRO HD2 H 1 3.658 0.020 . 1 . . . . 284 PRO HD2 . 15578 1 1672 . 1 1 180 180 PRO HG2 H 1 1.956 0.020 . 2 . . . . 284 PRO HG2 . 15578 1 1673 . 1 1 180 180 PRO HG3 H 1 1.554 0.020 . 2 . . . . 284 PRO HG3 . 15578 1 1674 . 1 1 180 180 PRO C C 13 174.214 0.3 . 1 . . . . 284 PRO C . 15578 1 1675 . 1 1 180 180 PRO CA C 13 61.409 0.3 . 1 . . . . 284 PRO CA . 15578 1 1676 . 1 1 180 180 PRO CB C 13 29.205 0.3 . 1 . . . . 284 PRO CB . 15578 1 1677 . 1 1 180 180 PRO CD C 13 47.771 0.3 . 1 . . . . 284 PRO CD . 15578 1 1678 . 1 1 180 180 PRO CG C 13 23.654 0.3 . 1 . . . . 284 PRO CG . 15578 1 1679 . 1 1 180 180 PRO N N 15 139.496 0.3 . 1 . . . . 284 PRO N . 15578 1 1680 . 1 1 181 181 ASN H H 1 8.584 0.020 . 1 . . . . 285 ASN H . 15578 1 1681 . 1 1 181 181 ASN HA H 1 4.741 0.020 . 1 . . . . 285 ASN HA . 15578 1 1682 . 1 1 181 181 ASN HB2 H 1 2.768 0.020 . 2 . . . . 285 ASN HB2 . 15578 1 1683 . 1 1 181 181 ASN HB3 H 1 2.471 0.020 . 2 . . . . 285 ASN HB3 . 15578 1 1684 . 1 1 181 181 ASN HD21 H 1 6.729 0.020 . 1 . . . . 285 ASN HD21 . 15578 1 1685 . 1 1 181 181 ASN HD22 H 1 6.301 0.020 . 1 . . . . 285 ASN HD22 . 15578 1 1686 . 1 1 181 181 ASN C C 13 171.978 0.3 . 1 . . . . 285 ASN C . 15578 1 1687 . 1 1 181 181 ASN CA C 13 49.492 0.3 . 1 . . . . 285 ASN CA . 15578 1 1688 . 1 1 181 181 ASN CB C 13 36.417 0.3 . 1 . . . . 285 ASN CB . 15578 1 1689 . 1 1 181 181 ASN N N 15 116.001 0.3 . 1 . . . . 285 ASN N . 15578 1 1690 . 1 1 181 181 ASN ND2 N 15 108.751 0.3 . 1 . . . . 285 ASN ND2 . 15578 1 1691 . 1 1 182 182 LEU H H 1 6.967 0.020 . 1 . . . . 286 LEU H . 15578 1 1692 . 1 1 182 182 LEU HA H 1 3.721 0.020 . 1 . . . . 286 LEU HA . 15578 1 1693 . 1 1 182 182 LEU HB2 H 1 1.323 0.020 . 2 . . . . 286 LEU HB2 . 15578 1 1694 . 1 1 182 182 LEU HB3 H 1 1.259 0.020 . 2 . . . . 286 LEU HB3 . 15578 1 1695 . 1 1 182 182 LEU HD11 H 1 0.586 0.020 . 1 . . . . 286 LEU HD1 . 15578 1 1696 . 1 1 182 182 LEU HD12 H 1 0.586 0.020 . 1 . . . . 286 LEU HD1 . 15578 1 1697 . 1 1 182 182 LEU HD13 H 1 0.586 0.020 . 1 . . . . 286 LEU HD1 . 15578 1 1698 . 1 1 182 182 LEU HD21 H 1 0.584 0.020 . 1 . . . . 286 LEU HD2 . 15578 1 1699 . 1 1 182 182 LEU HD22 H 1 0.584 0.020 . 1 . . . . 286 LEU HD2 . 15578 1 1700 . 1 1 182 182 LEU HD23 H 1 0.584 0.020 . 1 . . . . 286 LEU HD2 . 15578 1 1701 . 1 1 182 182 LEU HG H 1 0.467 0.020 . 1 . . . . 286 LEU HG . 15578 1 1702 . 1 1 182 182 LEU C C 13 171.404 0.3 . 1 . . . . 286 LEU C . 15578 1 1703 . 1 1 182 182 LEU CA C 13 53.896 0.3 . 1 . . . . 286 LEU CA . 15578 1 1704 . 1 1 182 182 LEU CB C 13 39.858 0.3 . 1 . . . . 286 LEU CB . 15578 1 1705 . 1 1 182 182 LEU CD1 C 13 20.668 0.3 . 1 . . . . 286 LEU CD1 . 15578 1 1706 . 1 1 182 182 LEU CD2 C 13 20.391 0.3 . 1 . . . . 286 LEU CD2 . 15578 1 1707 . 1 1 182 182 LEU CG C 13 23.397 0.3 . 1 . . . . 286 LEU CG . 15578 1 1708 . 1 1 182 182 LEU N N 15 122.798 0.3 . 1 . . . . 286 LEU N . 15578 1 1709 . 1 1 183 183 SER H H 1 7.265 0.020 . 1 . . . . 287 SER H . 15578 1 1710 . 1 1 183 183 SER HA H 1 4.162 0.020 . 1 . . . . 287 SER HA . 15578 1 1711 . 1 1 183 183 SER HB2 H 1 3.757 0.020 . 2 . . . . 287 SER HB2 . 15578 1 1712 . 1 1 183 183 SER HB3 H 1 3.344 0.020 . 2 . . . . 287 SER HB3 . 15578 1 1713 . 1 1 183 183 SER C C 13 169.617 0.3 . 1 . . . . 287 SER C . 15578 1 1714 . 1 1 183 183 SER CA C 13 52.913 0.3 . 1 . . . . 287 SER CA . 15578 1 1715 . 1 1 183 183 SER CB C 13 63.380 0.3 . 1 . . . . 287 SER CB . 15578 1 1716 . 1 1 183 183 SER N N 15 117.931 0.3 . 1 . . . . 287 SER N . 15578 1 1717 . 1 1 184 184 PHE H H 1 9.248 0.020 . 1 . . . . 288 PHE H . 15578 1 1718 . 1 1 184 184 PHE HA H 1 4.977 0.020 . 1 . . . . 288 PHE HA . 15578 1 1719 . 1 1 184 184 PHE HB2 H 1 3.034 0.020 . 2 . . . . 288 PHE HB2 . 15578 1 1720 . 1 1 184 184 PHE HB3 H 1 2.055 0.020 . 2 . . . . 288 PHE HB3 . 15578 1 1721 . 1 1 184 184 PHE C C 13 173.489 0.3 . 1 . . . . 288 PHE C . 15578 1 1722 . 1 1 184 184 PHE CA C 13 54.752 0.3 . 1 . . . . 288 PHE CA . 15578 1 1723 . 1 1 184 184 PHE CB C 13 39.732 0.3 . 1 . . . . 288 PHE CB . 15578 1 1724 . 1 1 184 184 PHE N N 15 117.046 0.3 . 1 . . . . 288 PHE N . 15578 1 1725 . 1 1 185 185 ASP H H 1 9.234 0.020 . 1 . . . . 289 ASP H . 15578 1 1726 . 1 1 185 185 ASP HA H 1 4.949 0.020 . 1 . . . . 289 ASP HA . 15578 1 1727 . 1 1 185 185 ASP HB3 H 1 2.556 0.020 . 2 . . . . 289 ASP HB3 . 15578 1 1728 . 1 1 185 185 ASP C C 13 173.395 0.3 . 1 . . . . 289 ASP C . 15578 1 1729 . 1 1 185 185 ASP CA C 13 53.210 0.3 . 1 . . . . 289 ASP CA . 15578 1 1730 . 1 1 185 185 ASP CB C 13 39.445 0.3 . 1 . . . . 289 ASP CB . 15578 1 1731 . 1 1 185 185 ASP CG C 13 178.747 0.3 . 1 . . . . 289 ASP CG . 15578 1 1732 . 1 1 185 185 ASP N N 15 121.592 0.3 . 1 . . . . 289 ASP N . 15578 1 1733 . 1 1 186 186 ALA H H 1 7.767 0.020 . 1 . . . . 290 ALA H . 15578 1 1734 . 1 1 186 186 ALA HA H 1 4.995 0.020 . 1 . . . . 290 ALA HA . 15578 1 1735 . 1 1 186 186 ALA HB1 H 1 1.180 0.020 . 1 . . . . 290 ALA HB . 15578 1 1736 . 1 1 186 186 ALA HB2 H 1 1.180 0.020 . 1 . . . . 290 ALA HB . 15578 1 1737 . 1 1 186 186 ALA HB3 H 1 1.180 0.020 . 1 . . . . 290 ALA HB . 15578 1 1738 . 1 1 186 186 ALA C C 13 172.617 0.3 . 1 . . . . 290 ALA C . 15578 1 1739 . 1 1 186 186 ALA CA C 13 49.805 0.3 . 1 . . . . 290 ALA CA . 15578 1 1740 . 1 1 186 186 ALA CB C 13 18.827 0.3 . 1 . . . . 290 ALA CB . 15578 1 1741 . 1 1 186 186 ALA N N 15 118.184 0.3 . 1 . . . . 290 ALA N . 15578 1 1742 . 1 1 187 187 VAL H H 1 8.627 0.020 . 1 . . . . 291 VAL H . 15578 1 1743 . 1 1 187 187 VAL HA H 1 4.790 0.020 . 1 . . . . 291 VAL HA . 15578 1 1744 . 1 1 187 187 VAL HB H 1 1.393 0.020 . 1 . . . . 291 VAL HB . 15578 1 1745 . 1 1 187 187 VAL HG11 H 1 -0.323 0.020 . 1 . . . . 291 VAL HG1 . 15578 1 1746 . 1 1 187 187 VAL HG12 H 1 -0.323 0.020 . 1 . . . . 291 VAL HG1 . 15578 1 1747 . 1 1 187 187 VAL HG13 H 1 -0.323 0.020 . 1 . . . . 291 VAL HG1 . 15578 1 1748 . 1 1 187 187 VAL HG21 H 1 -0.026 0.020 . 1 . . . . 291 VAL HG2 . 15578 1 1749 . 1 1 187 187 VAL HG22 H 1 -0.026 0.020 . 1 . . . . 291 VAL HG2 . 15578 1 1750 . 1 1 187 187 VAL HG23 H 1 -0.026 0.020 . 1 . . . . 291 VAL HG2 . 15578 1 1751 . 1 1 187 187 VAL C C 13 171.542 0.3 . 1 . . . . 291 VAL C . 15578 1 1752 . 1 1 187 187 VAL CA C 13 58.604 0.3 . 1 . . . . 291 VAL CA . 15578 1 1753 . 1 1 187 187 VAL CB C 13 34.505 0.3 . 1 . . . . 291 VAL CB . 15578 1 1754 . 1 1 187 187 VAL CG1 C 13 20.005 0.3 . 1 . . . . 291 VAL CG1 . 15578 1 1755 . 1 1 187 187 VAL CG2 C 13 19.694 0.3 . 1 . . . . 291 VAL CG2 . 15578 1 1756 . 1 1 187 187 VAL N N 15 121.068 0.3 . 1 . . . . 291 VAL N . 15578 1 1757 . 1 1 188 188 THR H H 1 8.532 0.020 . 1 . . . . 292 THR H . 15578 1 1758 . 1 1 188 188 THR HA H 1 4.838 0.020 . 1 . . . . 292 THR HA . 15578 1 1759 . 1 1 188 188 THR HB H 1 4.001 0.020 . 1 . . . . 292 THR HB . 15578 1 1760 . 1 1 188 188 THR HG21 H 1 0.811 0.020 . 1 . . . . 292 THR HG2 . 15578 1 1761 . 1 1 188 188 THR HG22 H 1 0.811 0.020 . 1 . . . . 292 THR HG2 . 15578 1 1762 . 1 1 188 188 THR HG23 H 1 0.811 0.020 . 1 . . . . 292 THR HG2 . 15578 1 1763 . 1 1 188 188 THR C C 13 169.981 0.3 . 1 . . . . 292 THR C . 15578 1 1764 . 1 1 188 188 THR CA C 13 58.690 0.3 . 1 . . . . 292 THR CA . 15578 1 1765 . 1 1 188 188 THR CB C 13 66.514 0.3 . 1 . . . . 292 THR CB . 15578 1 1766 . 1 1 188 188 THR CG2 C 13 18.518 0.3 . 1 . . . . 292 THR CG2 . 15578 1 1767 . 1 1 188 188 THR N N 15 115.702 0.3 . 1 . . . . 292 THR N . 15578 1 1768 . 1 1 189 189 THR H H 1 6.586 0.020 . 1 . . . . 293 THR H . 15578 1 1769 . 1 1 189 189 THR HA H 1 4.675 0.020 . 1 . . . . 293 THR HA . 15578 1 1770 . 1 1 189 189 THR HB H 1 4.365 0.020 . 1 . . . . 293 THR HB . 15578 1 1771 . 1 1 189 189 THR HG21 H 1 1.241 0.020 . 1 . . . . 293 THR HG2 . 15578 1 1772 . 1 1 189 189 THR HG22 H 1 1.241 0.020 . 1 . . . . 293 THR HG2 . 15578 1 1773 . 1 1 189 189 THR HG23 H 1 1.241 0.020 . 1 . . . . 293 THR HG2 . 15578 1 1774 . 1 1 189 189 THR C C 13 172.715 0.3 . 1 . . . . 293 THR C . 15578 1 1775 . 1 1 189 189 THR CA C 13 59.097 0.3 . 1 . . . . 293 THR CA . 15578 1 1776 . 1 1 189 189 THR CB C 13 66.922 0.3 . 1 . . . . 293 THR CB . 15578 1 1777 . 1 1 189 189 THR CG2 C 13 20.601 0.3 . 1 . . . . 293 THR CG2 . 15578 1 1778 . 1 1 189 189 THR N N 15 116.068 0.3 . 1 . . . . 293 THR N . 15578 1 1779 . 1 1 190 190 VAL H H 1 8.382 0.020 . 1 . . . . 294 VAL H . 15578 1 1780 . 1 1 190 190 VAL HA H 1 4.084 0.020 . 1 . . . . 294 VAL HA . 15578 1 1781 . 1 1 190 190 VAL HB H 1 1.718 0.020 . 1 . . . . 294 VAL HB . 15578 1 1782 . 1 1 190 190 VAL HG11 H 1 0.282 0.020 . 1 . . . . 294 VAL HG1 . 15578 1 1783 . 1 1 190 190 VAL HG12 H 1 0.282 0.020 . 1 . . . . 294 VAL HG1 . 15578 1 1784 . 1 1 190 190 VAL HG13 H 1 0.282 0.020 . 1 . . . . 294 VAL HG1 . 15578 1 1785 . 1 1 190 190 VAL HG21 H 1 0.562 0.020 . 1 . . . . 294 VAL HG2 . 15578 1 1786 . 1 1 190 190 VAL HG22 H 1 0.562 0.020 . 1 . . . . 294 VAL HG2 . 15578 1 1787 . 1 1 190 190 VAL HG23 H 1 0.562 0.020 . 1 . . . . 294 VAL HG2 . 15578 1 1788 . 1 1 190 190 VAL C C 13 175.128 0.3 . 1 . . . . 294 VAL C . 15578 1 1789 . 1 1 190 190 VAL CA C 13 58.918 0.3 . 1 . . . . 294 VAL CA . 15578 1 1790 . 1 1 190 190 VAL CB C 13 30.440 0.3 . 1 . . . . 294 VAL CB . 15578 1 1791 . 1 1 190 190 VAL CG1 C 13 19.813 0.3 . 1 . . . . 294 VAL CG1 . 15578 1 1792 . 1 1 190 190 VAL CG2 C 13 17.684 0.3 . 1 . . . . 294 VAL CG2 . 15578 1 1793 . 1 1 190 190 VAL N N 15 122.863 0.3 . 1 . . . . 294 VAL N . 15578 1 1794 . 1 1 191 191 GLY H H 1 9.994 0.020 . 1 . . . . 295 GLY H . 15578 1 1795 . 1 1 191 191 GLY HA2 H 1 3.820 0.020 . 2 . . . . 295 GLY HA2 . 15578 1 1796 . 1 1 191 191 GLY HA3 H 1 3.789 0.020 . 2 . . . . 295 GLY HA3 . 15578 1 1797 . 1 1 191 191 GLY C C 13 173.005 0.3 . 1 . . . . 295 GLY C . 15578 1 1798 . 1 1 191 191 GLY CA C 13 44.966 0.3 . 1 . . . . 295 GLY CA . 15578 1 1799 . 1 1 191 191 GLY N N 15 120.094 0.3 . 1 . . . . 295 GLY N . 15578 1 1800 . 1 1 192 192 ASN H H 1 8.711 0.020 . 1 . . . . 296 ASN H . 15578 1 1801 . 1 1 192 192 ASN HA H 1 4.699 0.020 . 1 . . . . 296 ASN HA . 15578 1 1802 . 1 1 192 192 ASN HB2 H 1 3.095 0.020 . 2 . . . . 296 ASN HB2 . 15578 1 1803 . 1 1 192 192 ASN HB3 H 1 2.781 0.020 . 2 . . . . 296 ASN HB3 . 15578 1 1804 . 1 1 192 192 ASN HD21 H 1 7.629 0.020 . 1 . . . . 296 ASN HD21 . 15578 1 1805 . 1 1 192 192 ASN HD22 H 1 6.907 0.020 . 1 . . . . 296 ASN HD22 . 15578 1 1806 . 1 1 192 192 ASN C C 13 171.410 0.3 . 1 . . . . 296 ASN C . 15578 1 1807 . 1 1 192 192 ASN CA C 13 50.854 0.3 . 1 . . . . 296 ASN CA . 15578 1 1808 . 1 1 192 192 ASN CB C 13 34.708 0.3 . 1 . . . . 296 ASN CB . 15578 1 1809 . 1 1 192 192 ASN CG C 13 175.437 0.3 . 1 . . . . 296 ASN CG . 15578 1 1810 . 1 1 192 192 ASN N N 15 126.467 0.3 . 1 . . . . 296 ASN N . 15578 1 1811 . 1 1 192 192 ASN ND2 N 15 112.082 0.3 . 1 . . . . 296 ASN ND2 . 15578 1 1812 . 1 1 193 193 LYS H H 1 7.908 0.020 . 1 . . . . 297 LYS H . 15578 1 1813 . 1 1 193 193 LYS HA H 1 4.966 0.020 . 1 . . . . 297 LYS HA . 15578 1 1814 . 1 1 193 193 LYS HB2 H 1 1.952 0.020 . 2 . . . . 297 LYS HB2 . 15578 1 1815 . 1 1 193 193 LYS HB3 H 1 1.849 0.020 . 2 . . . . 297 LYS HB3 . 15578 1 1816 . 1 1 193 193 LYS HD2 H 1 1.282 0.020 . 2 . . . . 297 LYS HD2 . 15578 1 1817 . 1 1 193 193 LYS HD3 H 1 1.195 0.020 . 2 . . . . 297 LYS HD3 . 15578 1 1818 . 1 1 193 193 LYS HE2 H 1 2.882 0.020 . 2 . . . . 297 LYS HE2 . 15578 1 1819 . 1 1 193 193 LYS HE3 H 1 2.802 0.020 . 2 . . . . 297 LYS HE3 . 15578 1 1820 . 1 1 193 193 LYS HG2 H 1 1.543 0.020 . 2 . . . . 297 LYS HG2 . 15578 1 1821 . 1 1 193 193 LYS HG3 H 1 1.412 0.020 . 2 . . . . 297 LYS HG3 . 15578 1 1822 . 1 1 193 193 LYS C C 13 173.484 0.3 . 1 . . . . 297 LYS C . 15578 1 1823 . 1 1 193 193 LYS CA C 13 52.140 0.3 . 1 . . . . 297 LYS CA . 15578 1 1824 . 1 1 193 193 LYS CB C 13 32.965 0.3 . 1 . . . . 297 LYS CB . 15578 1 1825 . 1 1 193 193 LYS CD C 13 25.914 0.3 . 1 . . . . 297 LYS CD . 15578 1 1826 . 1 1 193 193 LYS CE C 13 39.121 0.3 . 1 . . . . 297 LYS CE . 15578 1 1827 . 1 1 193 193 LYS CG C 13 21.801 0.3 . 1 . . . . 297 LYS CG . 15578 1 1828 . 1 1 193 193 LYS N N 15 119.903 0.3 . 1 . . . . 297 LYS N . 15578 1 1829 . 1 1 194 194 ILE H H 1 8.865 0.020 . 1 . . . . 298 ILE H . 15578 1 1830 . 1 1 194 194 ILE HA H 1 3.937 0.020 . 1 . . . . 298 ILE HA . 15578 1 1831 . 1 1 194 194 ILE HB H 1 1.111 0.020 . 1 . . . . 298 ILE HB . 15578 1 1832 . 1 1 194 194 ILE HD11 H 1 -0.129 0.020 . 1 . . . . 298 ILE HD1 . 15578 1 1833 . 1 1 194 194 ILE HD12 H 1 -0.129 0.020 . 1 . . . . 298 ILE HD1 . 15578 1 1834 . 1 1 194 194 ILE HD13 H 1 -0.129 0.020 . 1 . . . . 298 ILE HD1 . 15578 1 1835 . 1 1 194 194 ILE HG12 H 1 1.060 0.020 . 2 . . . . 298 ILE HG12 . 15578 1 1836 . 1 1 194 194 ILE HG13 H 1 -0.005 0.020 . 2 . . . . 298 ILE HG13 . 15578 1 1837 . 1 1 194 194 ILE HG21 H 1 -0.943 0.020 . 1 . . . . 298 ILE HG2 . 15578 1 1838 . 1 1 194 194 ILE HG22 H 1 -0.943 0.020 . 1 . . . . 298 ILE HG2 . 15578 1 1839 . 1 1 194 194 ILE HG23 H 1 -0.943 0.020 . 1 . . . . 298 ILE HG2 . 15578 1 1840 . 1 1 194 194 ILE C C 13 170.730 0.3 . 1 . . . . 298 ILE C . 15578 1 1841 . 1 1 194 194 ILE CA C 13 59.721 0.3 . 1 . . . . 298 ILE CA . 15578 1 1842 . 1 1 194 194 ILE CB C 13 36.999 0.3 . 1 . . . . 298 ILE CB . 15578 1 1843 . 1 1 194 194 ILE CD1 C 13 10.335 0.3 . 1 . . . . 298 ILE CD1 . 15578 1 1844 . 1 1 194 194 ILE CG1 C 13 23.546 0.3 . 1 . . . . 298 ILE CG1 . 15578 1 1845 . 1 1 194 194 ILE CG2 C 13 15.316 0.3 . 1 . . . . 298 ILE CG2 . 15578 1 1846 . 1 1 194 194 ILE N N 15 120.417 0.3 . 1 . . . . 298 ILE N . 15578 1 1847 . 1 1 195 195 PHE H H 1 8.607 0.020 . 1 . . . . 299 PHE H . 15578 1 1848 . 1 1 195 195 PHE HA H 1 4.959 0.020 . 1 . . . . 299 PHE HA . 15578 1 1849 . 1 1 195 195 PHE HB2 H 1 2.721 0.020 . 1 . . . . 299 PHE HB2 . 15578 1 1850 . 1 1 195 195 PHE C C 13 170.883 0.3 . 1 . . . . 299 PHE C . 15578 1 1851 . 1 1 195 195 PHE CA C 13 53.307 0.3 . 1 . . . . 299 PHE CA . 15578 1 1852 . 1 1 195 195 PHE CB C 13 38.599 0.3 . 1 . . . . 299 PHE CB . 15578 1 1853 . 1 1 195 195 PHE N N 15 126.007 0.3 . 1 . . . . 299 PHE N . 15578 1 1854 . 1 1 196 196 PHE H H 1 8.979 0.020 . 1 . . . . 300 PHE H . 15578 1 1855 . 1 1 196 196 PHE HA H 1 4.984 0.020 . 1 . . . . 300 PHE HA . 15578 1 1856 . 1 1 196 196 PHE HB2 H 1 3.014 0.020 . 2 . . . . 300 PHE HB2 . 15578 1 1857 . 1 1 196 196 PHE HB3 H 1 2.557 0.020 . 2 . . . . 300 PHE HB3 . 15578 1 1858 . 1 1 196 196 PHE C C 13 172.533 0.3 . 1 . . . . 300 PHE C . 15578 1 1859 . 1 1 196 196 PHE CA C 13 52.589 0.3 . 1 . . . . 300 PHE CA . 15578 1 1860 . 1 1 196 196 PHE CB C 13 37.905 0.3 . 1 . . . . 300 PHE CB . 15578 1 1861 . 1 1 196 196 PHE N N 15 120.407 0.3 . 1 . . . . 300 PHE N . 15578 1 1862 . 1 1 197 197 PHE H H 1 9.121 0.020 . 1 . . . . 301 PHE H . 15578 1 1863 . 1 1 197 197 PHE HA H 1 5.255 0.020 . 1 . . . . 301 PHE HA . 15578 1 1864 . 1 1 197 197 PHE HB2 H 1 3.803 0.020 . 2 . . . . 301 PHE HB2 . 15578 1 1865 . 1 1 197 197 PHE HB3 H 1 3.026 0.020 . 2 . . . . 301 PHE HB3 . 15578 1 1866 . 1 1 197 197 PHE C C 13 173.707 0.3 . 1 . . . . 301 PHE C . 15578 1 1867 . 1 1 197 197 PHE CA C 13 56.075 0.3 . 1 . . . . 301 PHE CA . 15578 1 1868 . 1 1 197 197 PHE CB C 13 37.357 0.3 . 1 . . . . 301 PHE CB . 15578 1 1869 . 1 1 197 197 PHE N N 15 120.533 0.3 . 1 . . . . 301 PHE N . 15578 1 1870 . 1 1 198 198 LYS H H 1 9.265 0.020 . 1 . . . . 302 LYS H . 15578 1 1871 . 1 1 198 198 LYS HA H 1 4.530 0.020 . 1 . . . . 302 LYS HA . 15578 1 1872 . 1 1 198 198 LYS HB2 H 1 2.204 0.020 . 2 . . . . 302 LYS HB2 . 15578 1 1873 . 1 1 198 198 LYS HB3 H 1 2.183 0.020 . 2 . . . . 302 LYS HB3 . 15578 1 1874 . 1 1 198 198 LYS HD2 H 1 1.860 0.020 . 2 . . . . 302 LYS HD2 . 15578 1 1875 . 1 1 198 198 LYS HD3 H 1 1.640 0.020 . 2 . . . . 302 LYS HD3 . 15578 1 1876 . 1 1 198 198 LYS HE2 H 1 2.961 0.020 . 1 . . . . 302 LYS HE2 . 15578 1 1877 . 1 1 198 198 LYS HG2 H 1 1.437 0.020 . 2 . . . . 302 LYS HG2 . 15578 1 1878 . 1 1 198 198 LYS HG3 H 1 1.221 0.020 . 2 . . . . 302 LYS HG3 . 15578 1 1879 . 1 1 198 198 LYS C C 13 171.286 0.3 . 1 . . . . 302 LYS C . 15578 1 1880 . 1 1 198 198 LYS CA C 13 54.444 0.3 . 1 . . . . 302 LYS CA . 15578 1 1881 . 1 1 198 198 LYS CB C 13 33.574 0.3 . 1 . . . . 302 LYS CB . 15578 1 1882 . 1 1 198 198 LYS CD C 13 25.794 0.3 . 1 . . . . 302 LYS CD . 15578 1 1883 . 1 1 198 198 LYS CE C 13 39.707 0.3 . 1 . . . . 302 LYS CE . 15578 1 1884 . 1 1 198 198 LYS CG C 13 22.028 0.3 . 1 . . . . 302 LYS CG . 15578 1 1885 . 1 1 198 198 LYS N N 15 123.624 0.3 . 1 . . . . 302 LYS N . 15578 1 1886 . 1 1 199 199 ASP H H 1 10.086 0.020 . 1 . . . . 303 ASP H . 15578 1 1887 . 1 1 199 199 ASP HA H 1 4.154 0.020 . 1 . . . . 303 ASP HA . 15578 1 1888 . 1 1 199 199 ASP HB2 H 1 3.124 0.020 . 2 . . . . 303 ASP HB2 . 15578 1 1889 . 1 1 199 199 ASP HB3 H 1 2.971 0.020 . 2 . . . . 303 ASP HB3 . 15578 1 1890 . 1 1 199 199 ASP C C 13 173.916 0.3 . 1 . . . . 303 ASP C . 15578 1 1891 . 1 1 199 199 ASP CA C 13 54.171 0.3 . 1 . . . . 303 ASP CA . 15578 1 1892 . 1 1 199 199 ASP CB C 13 37.488 0.3 . 1 . . . . 303 ASP CB . 15578 1 1893 . 1 1 199 199 ASP N N 15 129.271 0.3 . 1 . . . . 303 ASP N . 15578 1 1894 . 1 1 200 200 ARG H H 1 7.673 0.020 . 1 . . . . 304 ARG H . 15578 1 1895 . 1 1 200 200 ARG HA H 1 4.481 0.020 . 1 . . . . 304 ARG HA . 15578 1 1896 . 1 1 200 200 ARG HB2 H 1 1.494 0.020 . 2 . . . . 304 ARG HB2 . 15578 1 1897 . 1 1 200 200 ARG HB3 H 1 1.352 0.020 . 2 . . . . 304 ARG HB3 . 15578 1 1898 . 1 1 200 200 ARG HD2 H 1 3.127 0.020 . 2 . . . . 304 ARG HD2 . 15578 1 1899 . 1 1 200 200 ARG HD3 H 1 2.973 0.020 . 2 . . . . 304 ARG HD3 . 15578 1 1900 . 1 1 200 200 ARG HG2 H 1 1.188 0.020 . 2 . . . . 304 ARG HG2 . 15578 1 1901 . 1 1 200 200 ARG HG3 H 1 0.851 0.020 . 2 . . . . 304 ARG HG3 . 15578 1 1902 . 1 1 200 200 ARG C C 13 172.350 0.3 . 1 . . . . 304 ARG C . 15578 1 1903 . 1 1 200 200 ARG CA C 13 53.858 0.3 . 1 . . . . 304 ARG CA . 15578 1 1904 . 1 1 200 200 ARG CB C 13 27.664 0.3 . 1 . . . . 304 ARG CB . 15578 1 1905 . 1 1 200 200 ARG CD C 13 40.376 0.3 . 1 . . . . 304 ARG CD . 15578 1 1906 . 1 1 200 200 ARG CG C 13 23.028 0.3 . 1 . . . . 304 ARG CG . 15578 1 1907 . 1 1 200 200 ARG N N 15 121.356 0.3 . 1 . . . . 304 ARG N . 15578 1 1908 . 1 1 201 201 PHE H H 1 8.788 0.020 . 1 . . . . 305 PHE H . 15578 1 1909 . 1 1 201 201 PHE HA H 1 5.274 0.020 . 1 . . . . 305 PHE HA . 15578 1 1910 . 1 1 201 201 PHE HB2 H 1 2.800 0.020 . 1 . . . . 305 PHE HB2 . 15578 1 1911 . 1 1 201 201 PHE C C 13 172.106 0.3 . 1 . . . . 305 PHE C . 15578 1 1912 . 1 1 201 201 PHE CA C 13 55.070 0.3 . 1 . . . . 305 PHE CA . 15578 1 1913 . 1 1 201 201 PHE CB C 13 40.176 0.3 . 1 . . . . 305 PHE CB . 15578 1 1914 . 1 1 201 201 PHE N N 15 121.979 0.3 . 1 . . . . 305 PHE N . 15578 1 1915 . 1 1 202 202 PHE H H 1 8.796 0.020 . 1 . . . . 306 PHE H . 15578 1 1916 . 1 1 202 202 PHE HA H 1 5.787 0.020 . 1 . . . . 306 PHE HA . 15578 1 1917 . 1 1 202 202 PHE HB2 H 1 2.366 0.020 . 2 . . . . 306 PHE HB2 . 15578 1 1918 . 1 1 202 202 PHE HB3 H 1 2.240 0.020 . 2 . . . . 306 PHE HB3 . 15578 1 1919 . 1 1 202 202 PHE C C 13 170.798 0.3 . 1 . . . . 306 PHE C . 15578 1 1920 . 1 1 202 202 PHE CA C 13 53.551 0.3 . 1 . . . . 306 PHE CA . 15578 1 1921 . 1 1 202 202 PHE CB C 13 39.563 0.3 . 1 . . . . 306 PHE CB . 15578 1 1922 . 1 1 202 202 PHE N N 15 112.668 0.3 . 1 . . . . 306 PHE N . 15578 1 1923 . 1 1 203 203 TRP H H 1 9.699 0.020 . 1 . . . . 307 TRP H . 15578 1 1924 . 1 1 203 203 TRP HA H 1 5.116 0.020 . 1 . . . . 307 TRP HA . 15578 1 1925 . 1 1 203 203 TRP HB2 H 1 2.991 0.020 . 1 . . . . 307 TRP HB2 . 15578 1 1926 . 1 1 203 203 TRP HE1 H 1 9.901 0.020 . 1 . . . . 307 TRP HE1 . 15578 1 1927 . 1 1 203 203 TRP C C 13 172.394 0.3 . 1 . . . . 307 TRP C . 15578 1 1928 . 1 1 203 203 TRP CA C 13 54.362 0.3 . 1 . . . . 307 TRP CA . 15578 1 1929 . 1 1 203 203 TRP CB C 13 29.119 0.3 . 1 . . . . 307 TRP CB . 15578 1 1930 . 1 1 203 203 TRP N N 15 124.263 0.3 . 1 . . . . 307 TRP N . 15578 1 1931 . 1 1 203 203 TRP NE1 N 15 128.514 0.3 . 1 . . . . 307 TRP NE1 . 15578 1 1932 . 1 1 204 204 LEU H H 1 8.551 0.020 . 1 . . . . 308 LEU H . 15578 1 1933 . 1 1 204 204 LEU HA H 1 5.004 0.020 . 1 . . . . 308 LEU HA . 15578 1 1934 . 1 1 204 204 LEU HB2 H 1 1.549 0.020 . 2 . . . . 308 LEU HB2 . 15578 1 1935 . 1 1 204 204 LEU HB3 H 1 0.747 0.020 . 2 . . . . 308 LEU HB3 . 15578 1 1936 . 1 1 204 204 LEU HD11 H 1 0.452 0.020 . 1 . . . . 308 LEU HD1 . 15578 1 1937 . 1 1 204 204 LEU HD12 H 1 0.452 0.020 . 1 . . . . 308 LEU HD1 . 15578 1 1938 . 1 1 204 204 LEU HD13 H 1 0.452 0.020 . 1 . . . . 308 LEU HD1 . 15578 1 1939 . 1 1 204 204 LEU HD21 H 1 0.002 0.020 . 1 . . . . 308 LEU HD2 . 15578 1 1940 . 1 1 204 204 LEU HD22 H 1 0.002 0.020 . 1 . . . . 308 LEU HD2 . 15578 1 1941 . 1 1 204 204 LEU HD23 H 1 0.002 0.020 . 1 . . . . 308 LEU HD2 . 15578 1 1942 . 1 1 204 204 LEU HG H 1 0.933 0.020 . 1 . . . . 308 LEU HG . 15578 1 1943 . 1 1 204 204 LEU C C 13 172.221 0.3 . 1 . . . . 308 LEU C . 15578 1 1944 . 1 1 204 204 LEU CA C 13 50.640 0.3 . 1 . . . . 308 LEU CA . 15578 1 1945 . 1 1 204 204 LEU CB C 13 42.685 0.3 . 1 . . . . 308 LEU CB . 15578 1 1946 . 1 1 204 204 LEU CD1 C 13 21.984 0.3 . 1 . . . . 308 LEU CD1 . 15578 1 1947 . 1 1 204 204 LEU CD2 C 13 20.582 0.3 . 1 . . . . 308 LEU CD2 . 15578 1 1948 . 1 1 204 204 LEU CG C 13 24.035 0.3 . 1 . . . . 308 LEU CG . 15578 1 1949 . 1 1 204 204 LEU N N 15 124.003 0.3 . 1 . . . . 308 LEU N . 15578 1 1950 . 1 1 205 205 LYS H H 1 8.987 0.020 . 1 . . . . 309 LYS H . 15578 1 1951 . 1 1 205 205 LYS HA H 1 4.941 0.020 . 1 . . . . 309 LYS HA . 15578 1 1952 . 1 1 205 205 LYS HB2 H 1 1.913 0.020 . 2 . . . . 309 LYS HB2 . 15578 1 1953 . 1 1 205 205 LYS HB3 H 1 1.658 0.020 . 2 . . . . 309 LYS HB3 . 15578 1 1954 . 1 1 205 205 LYS HD2 H 1 1.848 0.020 . 2 . . . . 309 LYS HD2 . 15578 1 1955 . 1 1 205 205 LYS HD3 H 1 1.542 0.020 . 2 . . . . 309 LYS HD3 . 15578 1 1956 . 1 1 205 205 LYS HE2 H 1 3.226 0.020 . 1 . . . . 309 LYS HE2 . 15578 1 1957 . 1 1 205 205 LYS HG2 H 1 1.486 0.020 . 2 . . . . 309 LYS HG2 . 15578 1 1958 . 1 1 205 205 LYS HG3 H 1 1.347 0.020 . 2 . . . . 309 LYS HG3 . 15578 1 1959 . 1 1 205 205 LYS C C 13 172.170 0.3 . 1 . . . . 309 LYS C . 15578 1 1960 . 1 1 205 205 LYS CA C 13 51.259 0.3 . 1 . . . . 309 LYS CA . 15578 1 1961 . 1 1 205 205 LYS CB C 13 32.688 0.3 . 1 . . . . 309 LYS CB . 15578 1 1962 . 1 1 205 205 LYS CD C 13 25.754 0.3 . 1 . . . . 309 LYS CD . 15578 1 1963 . 1 1 205 205 LYS CE C 13 39.436 0.3 . 1 . . . . 309 LYS CE . 15578 1 1964 . 1 1 205 205 LYS CG C 13 21.837 0.3 . 1 . . . . 309 LYS CG . 15578 1 1965 . 1 1 205 205 LYS N N 15 128.877 0.3 . 1 . . . . 309 LYS N . 15578 1 1966 . 1 1 206 206 VAL H H 1 9.087 0.020 . 1 . . . . 310 VAL H . 15578 1 1967 . 1 1 206 206 VAL HA H 1 4.296 0.020 . 1 . . . . 310 VAL HA . 15578 1 1968 . 1 1 206 206 VAL HB H 1 1.980 0.020 . 1 . . . . 310 VAL HB . 15578 1 1969 . 1 1 206 206 VAL HG11 H 1 0.874 0.020 . 1 . . . . 310 VAL HG1 . 15578 1 1970 . 1 1 206 206 VAL HG12 H 1 0.874 0.020 . 1 . . . . 310 VAL HG1 . 15578 1 1971 . 1 1 206 206 VAL HG13 H 1 0.874 0.020 . 1 . . . . 310 VAL HG1 . 15578 1 1972 . 1 1 206 206 VAL HG21 H 1 0.861 0.020 . 1 . . . . 310 VAL HG2 . 15578 1 1973 . 1 1 206 206 VAL HG22 H 1 0.861 0.020 . 1 . . . . 310 VAL HG2 . 15578 1 1974 . 1 1 206 206 VAL HG23 H 1 0.861 0.020 . 1 . . . . 310 VAL HG2 . 15578 1 1975 . 1 1 206 206 VAL C C 13 173.479 0.3 . 1 . . . . 310 VAL C . 15578 1 1976 . 1 1 206 206 VAL CA C 13 58.742 0.3 . 1 . . . . 310 VAL CA . 15578 1 1977 . 1 1 206 206 VAL CB C 13 30.279 0.3 . 1 . . . . 310 VAL CB . 15578 1 1978 . 1 1 206 206 VAL CG1 C 13 18.831 0.3 . 1 . . . . 310 VAL CG1 . 15578 1 1979 . 1 1 206 206 VAL CG2 C 13 18.158 0.3 . 1 . . . . 310 VAL CG2 . 15578 1 1980 . 1 1 206 206 VAL N N 15 125.670 0.3 . 1 . . . . 310 VAL N . 15578 1 1981 . 1 1 207 207 SER H H 1 8.559 0.020 . 1 . . . . 311 SER H . 15578 1 1982 . 1 1 207 207 SER HA H 1 4.054 0.020 . 1 . . . . 311 SER HA . 15578 1 1983 . 1 1 207 207 SER HB2 H 1 3.855 0.020 . 1 . . . . 311 SER HB2 . 15578 1 1984 . 1 1 207 207 SER C C 13 172.484 0.3 . 1 . . . . 311 SER C . 15578 1 1985 . 1 1 207 207 SER CA C 13 58.340 0.3 . 1 . . . . 311 SER CA . 15578 1 1986 . 1 1 207 207 SER CB C 13 60.558 0.3 . 1 . . . . 311 SER CB . 15578 1 1987 . 1 1 207 207 SER N N 15 121.413 0.3 . 1 . . . . 311 SER N . 15578 1 1988 . 1 1 208 208 GLU H H 1 8.663 0.020 . 1 . . . . 312 GLU H . 15578 1 1989 . 1 1 208 208 GLU HA H 1 4.007 0.020 . 1 . . . . 312 GLU HA . 15578 1 1990 . 1 1 208 208 GLU HB2 H 1 2.124 0.020 . 2 . . . . 312 GLU HB2 . 15578 1 1991 . 1 1 208 208 GLU HB3 H 1 2.030 0.020 . 2 . . . . 312 GLU HB3 . 15578 1 1992 . 1 1 208 208 GLU HG2 H 1 2.184 0.020 . 1 . . . . 312 GLU HG2 . 15578 1 1993 . 1 1 208 208 GLU C C 13 172.990 0.3 . 1 . . . . 312 GLU C . 15578 1 1994 . 1 1 208 208 GLU CA C 13 55.141 0.3 . 1 . . . . 312 GLU CA . 15578 1 1995 . 1 1 208 208 GLU CB C 13 25.599 0.3 . 1 . . . . 312 GLU CB . 15578 1 1996 . 1 1 208 208 GLU CG C 13 33.618 0.3 . 1 . . . . 312 GLU CG . 15578 1 1997 . 1 1 208 208 GLU N N 15 117.000 0.3 . 1 . . . . 312 GLU N . 15578 1 1998 . 1 1 209 209 ARG H H 1 7.693 0.020 . 1 . . . . 313 ARG H . 15578 1 1999 . 1 1 209 209 ARG HA H 1 4.780 0.020 . 1 . . . . 313 ARG HA . 15578 1 2000 . 1 1 209 209 ARG HB2 H 1 1.921 0.020 . 2 . . . . 313 ARG HB2 . 15578 1 2001 . 1 1 209 209 ARG HB3 H 1 1.694 0.020 . 2 . . . . 313 ARG HB3 . 15578 1 2002 . 1 1 209 209 ARG HD2 H 1 3.072 0.020 . 1 . . . . 313 ARG HD2 . 15578 1 2003 . 1 1 209 209 ARG HG2 H 1 1.532 0.020 . 1 . . . . 313 ARG HG2 . 15578 1 2004 . 1 1 209 209 ARG C C 13 173.082 0.3 . 1 . . . . 313 ARG C . 15578 1 2005 . 1 1 209 209 ARG CA C 13 50.372 0.3 . 1 . . . . 313 ARG CA . 15578 1 2006 . 1 1 209 209 ARG CB C 13 28.213 0.3 . 1 . . . . 313 ARG CB . 15578 1 2007 . 1 1 209 209 ARG CD C 13 40.284 0.3 . 1 . . . . 313 ARG CD . 15578 1 2008 . 1 1 209 209 ARG CG C 13 24.127 0.3 . 1 . . . . 313 ARG CG . 15578 1 2009 . 1 1 209 209 ARG N N 15 119.239 0.3 . 1 . . . . 313 ARG N . 15578 1 2010 . 1 1 210 210 PRO HA H 1 4.254 0.020 . 1 . . . . 314 PRO HA . 15578 1 2011 . 1 1 210 210 PRO HB2 H 1 2.127 0.020 . 2 . . . . 314 PRO HB2 . 15578 1 2012 . 1 1 210 210 PRO HB3 H 1 1.921 0.020 . 2 . . . . 314 PRO HB3 . 15578 1 2013 . 1 1 210 210 PRO HD2 H 1 3.687 0.020 . 2 . . . . 314 PRO HD2 . 15578 1 2014 . 1 1 210 210 PRO HD3 H 1 3.648 0.020 . 2 . . . . 314 PRO HD3 . 15578 1 2015 . 1 1 210 210 PRO HG2 H 1 1.900 0.020 . 2 . . . . 314 PRO HG2 . 15578 1 2016 . 1 1 210 210 PRO HG3 H 1 1.776 0.020 . 2 . . . . 314 PRO HG3 . 15578 1 2017 . 1 1 210 210 PRO C C 13 174.366 0.3 . 1 . . . . 314 PRO C . 15578 1 2018 . 1 1 210 210 PRO CA C 13 61.616 0.3 . 1 . . . . 314 PRO CA . 15578 1 2019 . 1 1 210 210 PRO CB C 13 29.040 0.3 . 1 . . . . 314 PRO CB . 15578 1 2020 . 1 1 210 210 PRO CD C 13 47.592 0.3 . 1 . . . . 314 PRO CD . 15578 1 2021 . 1 1 210 210 PRO CG C 13 23.740 0.3 . 1 . . . . 314 PRO CG . 15578 1 2022 . 1 1 210 210 PRO N N 15 134.865 0.3 . 1 . . . . 314 PRO N . 15578 1 2023 . 1 1 211 211 LYS H H 1 7.605 0.020 . 1 . . . . 315 LYS H . 15578 1 2024 . 1 1 211 211 LYS HA H 1 4.314 0.020 . 1 . . . . 315 LYS HA . 15578 1 2025 . 1 1 211 211 LYS HB2 H 1 1.659 0.020 . 1 . . . . 315 LYS HB2 . 15578 1 2026 . 1 1 211 211 LYS HD2 H 1 1.544 0.020 . 1 . . . . 315 LYS HD2 . 15578 1 2027 . 1 1 211 211 LYS HE2 H 1 2.878 0.020 . 1 . . . . 315 LYS HE2 . 15578 1 2028 . 1 1 211 211 LYS HG2 H 1 1.263 0.020 . 2 . . . . 315 LYS HG2 . 15578 1 2029 . 1 1 211 211 LYS HG3 H 1 1.212 0.020 . 2 . . . . 315 LYS HG3 . 15578 1 2030 . 1 1 211 211 LYS C C 13 173.703 0.3 . 1 . . . . 315 LYS C . 15578 1 2031 . 1 1 211 211 LYS CA C 13 53.866 0.3 . 1 . . . . 315 LYS CA . 15578 1 2032 . 1 1 211 211 LYS CB C 13 30.736 0.3 . 1 . . . . 315 LYS CB . 15578 1 2033 . 1 1 211 211 LYS CD C 13 25.845 0.3 . 1 . . . . 315 LYS CD . 15578 1 2034 . 1 1 211 211 LYS CE C 13 39.184 0.3 . 1 . . . . 315 LYS CE . 15578 1 2035 . 1 1 211 211 LYS CG C 13 21.868 0.3 . 1 . . . . 315 LYS CG . 15578 1 2036 . 1 1 211 211 LYS N N 15 118.653 0.3 . 1 . . . . 315 LYS N . 15578 1 2037 . 1 1 212 212 THR H H 1 8.383 0.020 . 1 . . . . 316 THR H . 15578 1 2038 . 1 1 212 212 THR HA H 1 4.613 0.020 . 1 . . . . 316 THR HA . 15578 1 2039 . 1 1 212 212 THR HB H 1 3.603 0.020 . 1 . . . . 316 THR HB . 15578 1 2040 . 1 1 212 212 THR HG21 H 1 0.683 0.020 . 1 . . . . 316 THR HG2 . 15578 1 2041 . 1 1 212 212 THR HG22 H 1 0.683 0.020 . 1 . . . . 316 THR HG2 . 15578 1 2042 . 1 1 212 212 THR HG23 H 1 0.683 0.020 . 1 . . . . 316 THR HG2 . 15578 1 2043 . 1 1 212 212 THR C C 13 170.788 0.3 . 1 . . . . 316 THR C . 15578 1 2044 . 1 1 212 212 THR CA C 13 60.076 0.3 . 1 . . . . 316 THR CA . 15578 1 2045 . 1 1 212 212 THR CB C 13 67.708 0.3 . 1 . . . . 316 THR CB . 15578 1 2046 . 1 1 212 212 THR CG2 C 13 18.922 0.3 . 1 . . . . 316 THR CG2 . 15578 1 2047 . 1 1 212 212 THR N N 15 123.085 0.3 . 1 . . . . 316 THR N . 15578 1 2048 . 1 1 213 213 SER H H 1 8.123 0.020 . 1 . . . . 317 SER H . 15578 1 2049 . 1 1 213 213 SER HA H 1 4.596 0.020 . 1 . . . . 317 SER HA . 15578 1 2050 . 1 1 213 213 SER HB2 H 1 3.625 0.020 . 1 . . . . 317 SER HB2 . 15578 1 2051 . 1 1 213 213 SER C C 13 169.471 0.3 . 1 . . . . 317 SER C . 15578 1 2052 . 1 1 213 213 SER CA C 13 53.437 0.3 . 1 . . . . 317 SER CA . 15578 1 2053 . 1 1 213 213 SER CB C 13 62.939 0.3 . 1 . . . . 317 SER CB . 15578 1 2054 . 1 1 213 213 SER N N 15 119.452 0.3 . 1 . . . . 317 SER N . 15578 1 2055 . 1 1 214 214 VAL H H 1 8.203 0.020 . 1 . . . . 318 VAL H . 15578 1 2056 . 1 1 214 214 VAL HA H 1 4.141 0.020 . 1 . . . . 318 VAL HA . 15578 1 2057 . 1 1 214 214 VAL HB H 1 1.289 0.020 . 1 . . . . 318 VAL HB . 15578 1 2058 . 1 1 214 214 VAL HG11 H 1 -0.247 0.020 . 1 . . . . 318 VAL HG1 . 15578 1 2059 . 1 1 214 214 VAL HG12 H 1 -0.247 0.020 . 1 . . . . 318 VAL HG1 . 15578 1 2060 . 1 1 214 214 VAL HG13 H 1 -0.247 0.020 . 1 . . . . 318 VAL HG1 . 15578 1 2061 . 1 1 214 214 VAL HG21 H 1 0.180 0.020 . 1 . . . . 318 VAL HG2 . 15578 1 2062 . 1 1 214 214 VAL HG22 H 1 0.180 0.020 . 1 . . . . 318 VAL HG2 . 15578 1 2063 . 1 1 214 214 VAL HG23 H 1 0.180 0.020 . 1 . . . . 318 VAL HG2 . 15578 1 2064 . 1 1 214 214 VAL C C 13 171.359 0.3 . 1 . . . . 318 VAL C . 15578 1 2065 . 1 1 214 214 VAL CA C 13 57.746 0.3 . 1 . . . . 318 VAL CA . 15578 1 2066 . 1 1 214 214 VAL CB C 13 30.442 0.3 . 1 . . . . 318 VAL CB . 15578 1 2067 . 1 1 214 214 VAL CG1 C 13 17.677 0.3 . 1 . . . . 318 VAL CG1 . 15578 1 2068 . 1 1 214 214 VAL CG2 C 13 16.478 0.3 . 1 . . . . 318 VAL CG2 . 15578 1 2069 . 1 1 214 214 VAL N N 15 122.646 0.3 . 1 . . . . 318 VAL N . 15578 1 2070 . 1 1 215 215 ASN H H 1 7.977 0.020 . 1 . . . . 319 ASN H . 15578 1 2071 . 1 1 215 215 ASN HA H 1 4.573 0.020 . 1 . . . . 319 ASN HA . 15578 1 2072 . 1 1 215 215 ASN HD21 H 1 5.870 0.020 . 1 . . . . 319 ASN HD21 . 15578 1 2073 . 1 1 215 215 ASN HD22 H 1 6.652 0.020 . 1 . . . . 319 ASN HD22 . 15578 1 2074 . 1 1 215 215 ASN C C 13 170.572 0.3 . 1 . . . . 319 ASN C . 15578 1 2075 . 1 1 215 215 ASN CA C 13 48.610 0.3 . 1 . . . . 319 ASN CA . 15578 1 2076 . 1 1 215 215 ASN CB C 13 40.800 0.3 . 1 . . . . 319 ASN CB . 15578 1 2077 . 1 1 215 215 ASN N N 15 123.640 0.3 . 1 . . . . 319 ASN N . 15578 1 2078 . 1 1 215 215 ASN ND2 N 15 113.980 0.3 . 1 . . . . 319 ASN ND2 . 15578 1 2079 . 1 1 216 216 LEU H H 1 8.746 0.020 . 1 . . . . 320 LEU H . 15578 1 2080 . 1 1 216 216 LEU HA H 1 4.423 0.020 . 1 . . . . 320 LEU HA . 15578 1 2081 . 1 1 216 216 LEU HB2 H 1 1.471 0.020 . 2 . . . . 320 LEU HB2 . 15578 1 2082 . 1 1 216 216 LEU HB3 H 1 1.389 0.020 . 2 . . . . 320 LEU HB3 . 15578 1 2083 . 1 1 216 216 LEU HD11 H 1 0.690 0.020 . 1 . . . . 320 LEU HD1 . 15578 1 2084 . 1 1 216 216 LEU HD12 H 1 0.690 0.020 . 1 . . . . 320 LEU HD1 . 15578 1 2085 . 1 1 216 216 LEU HD13 H 1 0.690 0.020 . 1 . . . . 320 LEU HD1 . 15578 1 2086 . 1 1 216 216 LEU HD21 H 1 0.373 0.020 . 1 . . . . 320 LEU HD2 . 15578 1 2087 . 1 1 216 216 LEU HD22 H 1 0.373 0.020 . 1 . . . . 320 LEU HD2 . 15578 1 2088 . 1 1 216 216 LEU HD23 H 1 0.373 0.020 . 1 . . . . 320 LEU HD2 . 15578 1 2089 . 1 1 216 216 LEU HG H 1 1.492 0.020 . 1 . . . . 320 LEU HG . 15578 1 2090 . 1 1 216 216 LEU C C 13 176.944 0.3 . 1 . . . . 320 LEU C . 15578 1 2091 . 1 1 216 216 LEU CA C 13 51.614 0.3 . 1 . . . . 320 LEU CA . 15578 1 2092 . 1 1 216 216 LEU CB C 13 38.801 0.3 . 1 . . . . 320 LEU CB . 15578 1 2093 . 1 1 216 216 LEU CD1 C 13 22.092 0.3 . 1 . . . . 320 LEU CD1 . 15578 1 2094 . 1 1 216 216 LEU CD2 C 13 20.337 0.3 . 1 . . . . 320 LEU CD2 . 15578 1 2095 . 1 1 216 216 LEU CG C 13 24.122 0.3 . 1 . . . . 320 LEU CG . 15578 1 2096 . 1 1 216 216 LEU N N 15 120.622 0.3 . 1 . . . . 320 LEU N . 15578 1 2097 . 1 1 217 217 ILE H H 1 8.961 0.020 . 1 . . . . 321 ILE H . 15578 1 2098 . 1 1 217 217 ILE HA H 1 3.754 0.020 . 1 . . . . 321 ILE HA . 15578 1 2099 . 1 1 217 217 ILE HB H 1 1.634 0.020 . 1 . . . . 321 ILE HB . 15578 1 2100 . 1 1 217 217 ILE HD11 H 1 1.179 0.020 . 1 . . . . 321 ILE HD1 . 15578 1 2101 . 1 1 217 217 ILE HD12 H 1 1.179 0.020 . 1 . . . . 321 ILE HD1 . 15578 1 2102 . 1 1 217 217 ILE HD13 H 1 1.179 0.020 . 1 . . . . 321 ILE HD1 . 15578 1 2103 . 1 1 217 217 ILE HG12 H 1 1.685 0.020 . 2 . . . . 321 ILE HG12 . 15578 1 2104 . 1 1 217 217 ILE HG13 H 1 1.124 0.020 . 2 . . . . 321 ILE HG13 . 15578 1 2105 . 1 1 217 217 ILE HG21 H 1 0.945 0.020 . 1 . . . . 321 ILE HG2 . 15578 1 2106 . 1 1 217 217 ILE HG22 H 1 0.945 0.020 . 1 . . . . 321 ILE HG2 . 15578 1 2107 . 1 1 217 217 ILE HG23 H 1 0.945 0.020 . 1 . . . . 321 ILE HG2 . 15578 1 2108 . 1 1 217 217 ILE C C 13 175.127 0.3 . 1 . . . . 321 ILE C . 15578 1 2109 . 1 1 217 217 ILE CA C 13 64.135 0.3 . 1 . . . . 321 ILE CA . 15578 1 2110 . 1 1 217 217 ILE CB C 13 36.074 0.3 . 1 . . . . 321 ILE CB . 15578 1 2111 . 1 1 217 217 ILE CD1 C 13 11.671 0.3 . 1 . . . . 321 ILE CD1 . 15578 1 2112 . 1 1 217 217 ILE CG1 C 13 28.676 0.3 . 1 . . . . 321 ILE CG1 . 15578 1 2113 . 1 1 217 217 ILE CG2 C 13 14.451 0.3 . 1 . . . . 321 ILE CG2 . 15578 1 2114 . 1 1 217 217 ILE N N 15 127.860 0.3 . 1 . . . . 321 ILE N . 15578 1 2115 . 1 1 218 218 SER H H 1 8.611 0.020 . 1 . . . . 322 SER H . 15578 1 2116 . 1 1 218 218 SER HA H 1 3.700 0.020 . 1 . . . . 322 SER HA . 15578 1 2117 . 1 1 218 218 SER HB2 H 1 3.851 0.020 . 1 . . . . 322 SER HB2 . 15578 1 2118 . 1 1 218 218 SER C C 13 172.011 0.3 . 1 . . . . 322 SER C . 15578 1 2119 . 1 1 218 218 SER CA C 13 57.410 0.3 . 1 . . . . 322 SER CA . 15578 1 2120 . 1 1 218 218 SER CB C 13 60.144 0.3 . 1 . . . . 322 SER CB . 15578 1 2121 . 1 1 218 218 SER N N 15 112.595 0.3 . 1 . . . . 322 SER N . 15578 1 2122 . 1 1 219 219 SER H H 1 7.439 0.020 . 1 . . . . 323 SER H . 15578 1 2123 . 1 1 219 219 SER HA H 1 4.074 0.020 . 1 . . . . 323 SER HA . 15578 1 2124 . 1 1 219 219 SER HB2 H 1 3.740 0.020 . 2 . . . . 323 SER HB2 . 15578 1 2125 . 1 1 219 219 SER HB3 H 1 3.825 0.020 . 2 . . . . 323 SER HB3 . 15578 1 2126 . 1 1 219 219 SER C C 13 171.018 0.3 . 1 . . . . 323 SER C . 15578 1 2127 . 1 1 219 219 SER CA C 13 57.952 0.3 . 1 . . . . 323 SER CA . 15578 1 2128 . 1 1 219 219 SER CB C 13 60.565 0.3 . 1 . . . . 323 SER CB . 15578 1 2129 . 1 1 219 219 SER N N 15 116.711 0.3 . 1 . . . . 323 SER N . 15578 1 2130 . 1 1 220 220 LEU H H 1 6.957 0.020 . 1 . . . . 324 LEU H . 15578 1 2131 . 1 1 220 220 LEU HA H 1 4.190 0.020 . 1 . . . . 324 LEU HA . 15578 1 2132 . 1 1 220 220 LEU HB2 H 1 0.717 0.020 . 2 . . . . 324 LEU HB2 . 15578 1 2133 . 1 1 220 220 LEU HB3 H 1 0.542 0.020 . 2 . . . . 324 LEU HB3 . 15578 1 2134 . 1 1 220 220 LEU HD11 H 1 -0.353 0.020 . 1 . . . . 324 LEU HD1 . 15578 1 2135 . 1 1 220 220 LEU HD12 H 1 -0.353 0.020 . 1 . . . . 324 LEU HD1 . 15578 1 2136 . 1 1 220 220 LEU HD13 H 1 -0.353 0.020 . 1 . . . . 324 LEU HD1 . 15578 1 2137 . 1 1 220 220 LEU HD21 H 1 0.309 0.020 . 1 . . . . 324 LEU HD2 . 15578 1 2138 . 1 1 220 220 LEU HD22 H 1 0.309 0.020 . 1 . . . . 324 LEU HD2 . 15578 1 2139 . 1 1 220 220 LEU HD23 H 1 0.309 0.020 . 1 . . . . 324 LEU HD2 . 15578 1 2140 . 1 1 220 220 LEU HG H 1 -0.136 0.020 . 1 . . . . 324 LEU HG . 15578 1 2141 . 1 1 220 220 LEU C C 13 173.269 0.3 . 1 . . . . 324 LEU C . 15578 1 2142 . 1 1 220 220 LEU CA C 13 53.055 0.3 . 1 . . . . 324 LEU CA . 15578 1 2143 . 1 1 220 220 LEU CB C 13 41.149 0.3 . 1 . . . . 324 LEU CB . 15578 1 2144 . 1 1 220 220 LEU CD1 C 13 21.659 0.3 . 1 . . . . 324 LEU CD1 . 15578 1 2145 . 1 1 220 220 LEU CD2 C 13 20.295 0.3 . 1 . . . . 324 LEU CD2 . 15578 1 2146 . 1 1 220 220 LEU CG C 13 23.040 0.3 . 1 . . . . 324 LEU CG . 15578 1 2147 . 1 1 220 220 LEU N N 15 122.841 0.3 . 1 . . . . 324 LEU N . 15578 1 2148 . 1 1 221 221 TRP H H 1 7.893 0.020 . 1 . . . . 325 TRP H . 15578 1 2149 . 1 1 221 221 TRP HA H 1 5.265 0.020 . 1 . . . . 325 TRP HA . 15578 1 2150 . 1 1 221 221 TRP HB2 H 1 2.906 0.020 . 2 . . . . 325 TRP HB2 . 15578 1 2151 . 1 1 221 221 TRP HB3 H 1 2.707 0.020 . 2 . . . . 325 TRP HB3 . 15578 1 2152 . 1 1 221 221 TRP HE1 H 1 9.374 0.020 . 1 . . . . 325 TRP HE1 . 15578 1 2153 . 1 1 221 221 TRP C C 13 172.968 0.3 . 1 . . . . 325 TRP C . 15578 1 2154 . 1 1 221 221 TRP CA C 13 50.640 0.3 . 1 . . . . 325 TRP CA . 15578 1 2155 . 1 1 221 221 TRP CB C 13 26.202 0.3 . 1 . . . . 325 TRP CB . 15578 1 2156 . 1 1 221 221 TRP N N 15 116.950 0.3 . 1 . . . . 325 TRP N . 15578 1 2157 . 1 1 221 221 TRP NE1 N 15 126.200 0.3 . 1 . . . . 325 TRP NE1 . 15578 1 2158 . 1 1 222 222 PRO HA H 1 4.255 0.020 . 1 . . . . 326 PRO HA . 15578 1 2159 . 1 1 222 222 PRO HB2 H 1 2.405 0.020 . 2 . . . . 326 PRO HB2 . 15578 1 2160 . 1 1 222 222 PRO HB3 H 1 1.852 0.020 . 2 . . . . 326 PRO HB3 . 15578 1 2161 . 1 1 222 222 PRO HD2 H 1 3.194 0.020 . 1 . . . . 326 PRO HD2 . 15578 1 2162 . 1 1 222 222 PRO HG2 H 1 1.978 0.020 . 2 . . . . 326 PRO HG2 . 15578 1 2163 . 1 1 222 222 PRO HG3 H 1 1.871 0.020 . 2 . . . . 326 PRO HG3 . 15578 1 2164 . 1 1 222 222 PRO C C 13 175.169 0.3 . 1 . . . . 326 PRO C . 15578 1 2165 . 1 1 222 222 PRO CA C 13 62.145 0.3 . 1 . . . . 326 PRO CA . 15578 1 2166 . 1 1 222 222 PRO CB C 13 29.393 0.3 . 1 . . . . 326 PRO CB . 15578 1 2167 . 1 1 222 222 PRO CD C 13 47.567 0.3 . 1 . . . . 326 PRO CD . 15578 1 2168 . 1 1 222 222 PRO CG C 13 24.092 0.3 . 1 . . . . 326 PRO CG . 15578 1 2169 . 1 1 222 222 PRO N N 15 134.800 0.3 . 1 . . . . 326 PRO N . 15578 1 2170 . 1 1 223 223 THR H H 1 8.308 0.020 . 1 . . . . 327 THR H . 15578 1 2171 . 1 1 223 223 THR HA H 1 4.228 0.020 . 1 . . . . 327 THR HA . 15578 1 2172 . 1 1 223 223 THR HB H 1 4.410 0.020 . 1 . . . . 327 THR HB . 15578 1 2173 . 1 1 223 223 THR HG21 H 1 1.061 0.020 . 1 . . . . 327 THR HG2 . 15578 1 2174 . 1 1 223 223 THR HG22 H 1 1.061 0.020 . 1 . . . . 327 THR HG2 . 15578 1 2175 . 1 1 223 223 THR HG23 H 1 1.061 0.020 . 1 . . . . 327 THR HG2 . 15578 1 2176 . 1 1 223 223 THR C C 13 171.833 0.3 . 1 . . . . 327 THR C . 15578 1 2177 . 1 1 223 223 THR CA C 13 59.079 0.3 . 1 . . . . 327 THR CA . 15578 1 2178 . 1 1 223 223 THR CB C 13 66.202 0.3 . 1 . . . . 327 THR CB . 15578 1 2179 . 1 1 223 223 THR CG2 C 13 18.553 0.3 . 1 . . . . 327 THR CG2 . 15578 1 2180 . 1 1 223 223 THR N N 15 107.640 0.3 . 1 . . . . 327 THR N . 15578 1 2181 . 1 1 224 224 LEU H H 1 7.165 0.020 . 1 . . . . 328 LEU H . 15578 1 2182 . 1 1 224 224 LEU HA H 1 3.719 0.020 . 1 . . . . 328 LEU HA . 15578 1 2183 . 1 1 224 224 LEU HB2 H 1 1.364 0.020 . 2 . . . . 328 LEU HB2 . 15578 1 2184 . 1 1 224 224 LEU HB3 H 1 0.909 0.020 . 2 . . . . 328 LEU HB3 . 15578 1 2185 . 1 1 224 224 LEU HD11 H 1 -0.146 0.020 . 1 . . . . 328 LEU HD1 . 15578 1 2186 . 1 1 224 224 LEU HD12 H 1 -0.146 0.020 . 1 . . . . 328 LEU HD1 . 15578 1 2187 . 1 1 224 224 LEU HD13 H 1 -0.146 0.020 . 1 . . . . 328 LEU HD1 . 15578 1 2188 . 1 1 224 224 LEU HD21 H 1 -0.324 0.020 . 1 . . . . 328 LEU HD2 . 15578 1 2189 . 1 1 224 224 LEU HD22 H 1 -0.324 0.020 . 1 . . . . 328 LEU HD2 . 15578 1 2190 . 1 1 224 224 LEU HD23 H 1 -0.324 0.020 . 1 . . . . 328 LEU HD2 . 15578 1 2191 . 1 1 224 224 LEU HG H 1 0.484 0.020 . 1 . . . . 328 LEU HG . 15578 1 2192 . 1 1 224 224 LEU C C 13 174.580 0.3 . 1 . . . . 328 LEU C . 15578 1 2193 . 1 1 224 224 LEU CA C 13 49.911 0.3 . 1 . . . . 328 LEU CA . 15578 1 2194 . 1 1 224 224 LEU CB C 13 37.382 0.3 . 1 . . . . 328 LEU CB . 15578 1 2195 . 1 1 224 224 LEU CD1 C 13 21.771 0.3 . 1 . . . . 328 LEU CD1 . 15578 1 2196 . 1 1 224 224 LEU CD2 C 13 20.045 0.3 . 1 . . . . 328 LEU CD2 . 15578 1 2197 . 1 1 224 224 LEU CG C 13 25.588 0.3 . 1 . . . . 328 LEU CG . 15578 1 2198 . 1 1 224 224 LEU N N 15 125.874 0.3 . 1 . . . . 328 LEU N . 15578 1 2199 . 1 1 225 225 PRO HA H 1 4.322 0.020 . 1 . . . . 329 PRO HA . 15578 1 2200 . 1 1 225 225 PRO HB2 H 1 1.942 0.020 . 2 . . . . 329 PRO HB2 . 15578 1 2201 . 1 1 225 225 PRO HB3 H 1 1.823 0.020 . 2 . . . . 329 PRO HB3 . 15578 1 2202 . 1 1 225 225 PRO HD2 H 1 2.657 0.020 . 2 . . . . 329 PRO HD2 . 15578 1 2203 . 1 1 225 225 PRO HG2 H 1 1.567 0.020 . 2 . . . . 329 PRO HG2 . 15578 1 2204 . 1 1 225 225 PRO HG3 H 1 1.196 0.020 . 2 . . . . 329 PRO HG3 . 15578 1 2205 . 1 1 225 225 PRO C C 13 171.365 0.3 . 1 . . . . 329 PRO C . 15578 1 2206 . 1 1 225 225 PRO CA C 13 59.445 0.3 . 1 . . . . 329 PRO CA . 15578 1 2207 . 1 1 225 225 PRO CB C 13 29.032 0.3 . 1 . . . . 329 PRO CB . 15578 1 2208 . 1 1 225 225 PRO CG C 13 23.902 0.3 . 1 . . . . 329 PRO CG . 15578 1 2209 . 1 1 225 225 PRO N N 15 139.637 0.3 . 1 . . . . 329 PRO N . 15578 1 2210 . 1 1 226 226 SER H H 1 7.325 0.020 . 1 . . . . 330 SER H . 15578 1 2211 . 1 1 226 226 SER HA H 1 4.264 0.020 . 1 . . . . 330 SER HA . 15578 1 2212 . 1 1 226 226 SER HB2 H 1 3.615 0.020 . 2 . . . . 330 SER HB2 . 15578 1 2213 . 1 1 226 226 SER HB3 H 1 3.577 0.020 . 2 . . . . 330 SER HB3 . 15578 1 2214 . 1 1 226 226 SER C C 13 171.895 0.3 . 1 . . . . 330 SER C . 15578 1 2215 . 1 1 226 226 SER CA C 13 54.450 0.3 . 1 . . . . 330 SER CA . 15578 1 2216 . 1 1 226 226 SER CB C 13 61.504 0.3 . 1 . . . . 330 SER CB . 15578 1 2217 . 1 1 226 226 SER N N 15 107.852 0.3 . 1 . . . . 330 SER N . 15578 1 2218 . 1 1 227 227 GLY H H 1 7.627 0.020 . 1 . . . . 331 GLY H . 15578 1 2219 . 1 1 227 227 GLY HA2 H 1 3.896 0.020 . 2 . . . . 331 GLY HA2 . 15578 1 2220 . 1 1 227 227 GLY HA3 H 1 3.593 0.020 . 2 . . . . 331 GLY HA3 . 15578 1 2221 . 1 1 227 227 GLY C C 13 172.349 0.3 . 1 . . . . 331 GLY C . 15578 1 2222 . 1 1 227 227 GLY CA C 13 45.198 0.3 . 1 . . . . 331 GLY CA . 15578 1 2223 . 1 1 227 227 GLY N N 15 109.364 0.3 . 1 . . . . 331 GLY N . 15578 1 2224 . 1 1 228 228 ILE H H 1 8.107 0.020 . 1 . . . . 332 ILE H . 15578 1 2225 . 1 1 228 228 ILE HA H 1 3.522 0.020 . 1 . . . . 332 ILE HA . 15578 1 2226 . 1 1 228 228 ILE HB H 1 1.345 0.020 . 1 . . . . 332 ILE HB . 15578 1 2227 . 1 1 228 228 ILE HD11 H 1 0.115 0.020 . 1 . . . . 332 ILE HD1 . 15578 1 2228 . 1 1 228 228 ILE HD12 H 1 0.115 0.020 . 1 . . . . 332 ILE HD1 . 15578 1 2229 . 1 1 228 228 ILE HD13 H 1 0.115 0.020 . 1 . . . . 332 ILE HD1 . 15578 1 2230 . 1 1 228 228 ILE HG12 H 1 0.999 0.020 . 2 . . . . 332 ILE HG12 . 15578 1 2231 . 1 1 228 228 ILE HG13 H 1 0.817 0.020 . 2 . . . . 332 ILE HG13 . 15578 1 2232 . 1 1 228 228 ILE HG21 H 1 0.381 0.020 . 1 . . . . 332 ILE HG2 . 15578 1 2233 . 1 1 228 228 ILE HG22 H 1 0.381 0.020 . 1 . . . . 332 ILE HG2 . 15578 1 2234 . 1 1 228 228 ILE HG23 H 1 0.381 0.020 . 1 . . . . 332 ILE HG2 . 15578 1 2235 . 1 1 228 228 ILE C C 13 172.145 0.3 . 1 . . . . 332 ILE C . 15578 1 2236 . 1 1 228 228 ILE CA C 13 57.655 0.3 . 1 . . . . 332 ILE CA . 15578 1 2237 . 1 1 228 228 ILE CB C 13 34.533 0.3 . 1 . . . . 332 ILE CB . 15578 1 2238 . 1 1 228 228 ILE CD1 C 13 7.671 0.3 . 1 . . . . 332 ILE CD1 . 15578 1 2239 . 1 1 228 228 ILE CG1 C 13 23.889 0.3 . 1 . . . . 332 ILE CG1 . 15578 1 2240 . 1 1 228 228 ILE CG2 C 13 15.331 0.3 . 1 . . . . 332 ILE CG2 . 15578 1 2241 . 1 1 228 228 ILE N N 15 122.190 0.3 . 1 . . . . 332 ILE N . 15578 1 2242 . 1 1 229 229 GLU H H 1 8.475 0.020 . 1 . . . . 333 GLU H . 15578 1 2243 . 1 1 229 229 GLU HA H 1 4.246 0.020 . 1 . . . . 333 GLU HA . 15578 1 2244 . 1 1 229 229 GLU HB2 H 1 2.568 0.020 . 2 . . . . 333 GLU HB2 . 15578 1 2245 . 1 1 229 229 GLU HB3 H 1 1.880 0.020 . 2 . . . . 333 GLU HB3 . 15578 1 2246 . 1 1 229 229 GLU HG2 H 1 2.644 0.020 . 2 . . . . 333 GLU HG2 . 15578 1 2247 . 1 1 229 229 GLU HG3 H 1 2.395 0.020 . 2 . . . . 333 GLU HG3 . 15578 1 2248 . 1 1 229 229 GLU C C 13 173.746 0.3 . 1 . . . . 333 GLU C . 15578 1 2249 . 1 1 229 229 GLU CA C 13 55.008 0.3 . 1 . . . . 333 GLU CA . 15578 1 2250 . 1 1 229 229 GLU CB C 13 29.493 0.3 . 1 . . . . 333 GLU CB . 15578 1 2251 . 1 1 229 229 GLU CG C 13 35.334 0.3 . 1 . . . . 333 GLU CG . 15578 1 2252 . 1 1 229 229 GLU N N 15 123.049 0.3 . 1 . . . . 333 GLU N . 15578 1 2253 . 1 1 230 230 ALA H H 1 7.607 0.020 . 1 . . . . 334 ALA H . 15578 1 2254 . 1 1 230 230 ALA HA H 1 5.097 0.020 . 1 . . . . 334 ALA HA . 15578 1 2255 . 1 1 230 230 ALA HB1 H 1 1.014 0.020 . 1 . . . . 334 ALA HB . 15578 1 2256 . 1 1 230 230 ALA HB2 H 1 1.014 0.020 . 1 . . . . 334 ALA HB . 15578 1 2257 . 1 1 230 230 ALA HB3 H 1 1.014 0.020 . 1 . . . . 334 ALA HB . 15578 1 2258 . 1 1 230 230 ALA C C 13 172.781 0.3 . 1 . . . . 334 ALA C . 15578 1 2259 . 1 1 230 230 ALA CA C 13 49.134 0.3 . 1 . . . . 334 ALA CA . 15578 1 2260 . 1 1 230 230 ALA CB C 13 19.085 0.3 . 1 . . . . 334 ALA CB . 15578 1 2261 . 1 1 230 230 ALA N N 15 117.055 0.3 . 1 . . . . 334 ALA N . 15578 1 2262 . 1 1 231 231 ALA H H 1 8.780 0.020 . 1 . . . . 335 ALA H . 15578 1 2263 . 1 1 231 231 ALA HA H 1 5.828 0.020 . 1 . . . . 335 ALA HA . 15578 1 2264 . 1 1 231 231 ALA HB1 H 1 1.045 0.020 . 1 . . . . 335 ALA HB . 15578 1 2265 . 1 1 231 231 ALA HB2 H 1 1.045 0.020 . 1 . . . . 335 ALA HB . 15578 1 2266 . 1 1 231 231 ALA HB3 H 1 1.045 0.020 . 1 . . . . 335 ALA HB . 15578 1 2267 . 1 1 231 231 ALA C C 13 171.613 0.3 . 1 . . . . 335 ALA C . 15578 1 2268 . 1 1 231 231 ALA CA C 13 48.910 0.3 . 1 . . . . 335 ALA CA . 15578 1 2269 . 1 1 231 231 ALA CB C 13 20.503 0.3 . 1 . . . . 335 ALA CB . 15578 1 2270 . 1 1 231 231 ALA N N 15 123.657 0.3 . 1 . . . . 335 ALA N . 15578 1 2271 . 1 1 232 232 TYR H H 1 9.259 0.020 . 1 . . . . 336 TYR H . 15578 1 2272 . 1 1 232 232 TYR HA H 1 5.114 0.020 . 1 . . . . 336 TYR HA . 15578 1 2273 . 1 1 232 232 TYR HB2 H 1 2.597 0.020 . 1 . . . . 336 TYR HB2 . 15578 1 2274 . 1 1 232 232 TYR C C 13 168.464 0.3 . 1 . . . . 336 TYR C . 15578 1 2275 . 1 1 232 232 TYR CA C 13 54.013 0.3 . 1 . . . . 336 TYR CA . 15578 1 2276 . 1 1 232 232 TYR CB C 13 37.027 0.3 . 1 . . . . 336 TYR CB . 15578 1 2277 . 1 1 232 232 TYR N N 15 119.420 0.3 . 1 . . . . 336 TYR N . 15578 1 2278 . 1 1 233 233 GLU H H 1 8.990 0.020 . 1 . . . . 337 GLU H . 15578 1 2279 . 1 1 233 233 GLU HA H 1 5.367 0.020 . 1 . . . . 337 GLU HA . 15578 1 2280 . 1 1 233 233 GLU HB2 H 1 2.215 0.020 . 1 . . . . 337 GLU HB2 . 15578 1 2281 . 1 1 233 233 GLU HG2 H 1 2.251 0.020 . 1 . . . . 337 GLU HG2 . 15578 1 2282 . 1 1 233 233 GLU C C 13 171.919 0.3 . 1 . . . . 337 GLU C . 15578 1 2283 . 1 1 233 233 GLU CA C 13 50.908 0.3 . 1 . . . . 337 GLU CA . 15578 1 2284 . 1 1 233 233 GLU CB C 13 30.061 0.3 . 1 . . . . 337 GLU CB . 15578 1 2285 . 1 1 233 233 GLU CG C 13 32.377 0.3 . 1 . . . . 337 GLU CG . 15578 1 2286 . 1 1 233 233 GLU N N 15 118.285 0.3 . 1 . . . . 337 GLU N . 15578 1 2287 . 1 1 234 234 ILE H H 1 7.857 0.020 . 1 . . . . 338 ILE H . 15578 1 2288 . 1 1 234 234 ILE HA H 1 3.793 0.020 . 1 . . . . 338 ILE HA . 15578 1 2289 . 1 1 234 234 ILE HB H 1 1.534 0.020 . 1 . . . . 338 ILE HB . 15578 1 2290 . 1 1 234 234 ILE HD11 H 1 0.447 0.020 . 1 . . . . 338 ILE HD1 . 15578 1 2291 . 1 1 234 234 ILE HD12 H 1 0.447 0.020 . 1 . . . . 338 ILE HD1 . 15578 1 2292 . 1 1 234 234 ILE HD13 H 1 0.447 0.020 . 1 . . . . 338 ILE HD1 . 15578 1 2293 . 1 1 234 234 ILE HG21 H 1 0.278 0.020 . 1 . . . . 338 ILE HG2 . 15578 1 2294 . 1 1 234 234 ILE HG22 H 1 0.278 0.020 . 1 . . . . 338 ILE HG2 . 15578 1 2295 . 1 1 234 234 ILE HG23 H 1 0.278 0.020 . 1 . . . . 338 ILE HG2 . 15578 1 2296 . 1 1 234 234 ILE C C 13 174.591 0.3 . 1 . . . . 338 ILE C . 15578 1 2297 . 1 1 234 234 ILE CA C 13 58.597 0.3 . 1 . . . . 338 ILE CA . 15578 1 2298 . 1 1 234 234 ILE CB C 13 36.092 0.3 . 1 . . . . 338 ILE CB . 15578 1 2299 . 1 1 234 234 ILE CD1 C 13 10.012 0.3 . 1 . . . . 338 ILE CD1 . 15578 1 2300 . 1 1 234 234 ILE CG1 C 13 22.860 0.3 . 1 . . . . 338 ILE CG1 . 15578 1 2301 . 1 1 234 234 ILE CG2 C 13 13.779 0.3 . 1 . . . . 338 ILE CG2 . 15578 1 2302 . 1 1 234 234 ILE N N 15 118.181 0.3 . 1 . . . . 338 ILE N . 15578 1 2303 . 1 1 235 235 GLU H H 1 9.329 0.020 . 1 . . . . 339 GLU H . 15578 1 2304 . 1 1 235 235 GLU HA H 1 4.102 0.020 . 1 . . . . 339 GLU HA . 15578 1 2305 . 1 1 235 235 GLU HB2 H 1 2.043 0.020 . 1 . . . . 339 GLU HB2 . 15578 1 2306 . 1 1 235 235 GLU HG2 H 1 2.353 0.020 . 2 . . . . 339 GLU HG2 . 15578 1 2307 . 1 1 235 235 GLU HG3 H 1 2.170 0.020 . 2 . . . . 339 GLU HG3 . 15578 1 2308 . 1 1 235 235 GLU C C 13 177.941 0.3 . 1 . . . . 339 GLU C . 15578 1 2309 . 1 1 235 235 GLU CA C 13 57.519 0.3 . 1 . . . . 339 GLU CA . 15578 1 2310 . 1 1 235 235 GLU CB C 13 25.732 0.3 . 1 . . . . 339 GLU CB . 15578 1 2311 . 1 1 235 235 GLU CG C 13 32.988 0.3 . 1 . . . . 339 GLU CG . 15578 1 2312 . 1 1 235 235 GLU N N 15 132.211 0.3 . 1 . . . . 339 GLU N . 15578 1 2313 . 1 1 236 236 ALA H H 1 8.761 0.020 . 1 . . . . 340 ALA H . 15578 1 2314 . 1 1 236 236 ALA HA H 1 4.060 0.020 . 1 . . . . 340 ALA HA . 15578 1 2315 . 1 1 236 236 ALA HB1 H 1 1.413 0.020 . 1 . . . . 340 ALA HB . 15578 1 2316 . 1 1 236 236 ALA HB2 H 1 1.413 0.020 . 1 . . . . 340 ALA HB . 15578 1 2317 . 1 1 236 236 ALA HB3 H 1 1.413 0.020 . 1 . . . . 340 ALA HB . 15578 1 2318 . 1 1 236 236 ALA C C 13 175.728 0.3 . 1 . . . . 340 ALA C . 15578 1 2319 . 1 1 236 236 ALA CA C 13 51.660 0.3 . 1 . . . . 340 ALA CA . 15578 1 2320 . 1 1 236 236 ALA CB C 13 16.142 0.3 . 1 . . . . 340 ALA CB . 15578 1 2321 . 1 1 236 236 ALA N N 15 119.851 0.3 . 1 . . . . 340 ALA N . 15578 1 2322 . 1 1 237 237 ARG H H 1 7.016 0.020 . 1 . . . . 341 ARG H . 15578 1 2323 . 1 1 237 237 ARG HA H 1 4.261 0.020 . 1 . . . . 341 ARG HA . 15578 1 2324 . 1 1 237 237 ARG HB2 H 1 1.949 0.020 . 2 . . . . 341 ARG HB2 . 15578 1 2325 . 1 1 237 237 ARG HB3 H 1 1.489 0.020 . 2 . . . . 341 ARG HB3 . 15578 1 2326 . 1 1 237 237 ARG HD2 H 1 3.065 0.020 . 1 . . . . 341 ARG HD2 . 15578 1 2327 . 1 1 237 237 ARG HG2 H 1 1.517 0.020 . 2 . . . . 341 ARG HG2 . 15578 1 2328 . 1 1 237 237 ARG HG3 H 1 1.371 0.020 . 2 . . . . 341 ARG HG3 . 15578 1 2329 . 1 1 237 237 ARG C C 13 172.305 0.3 . 1 . . . . 341 ARG C . 15578 1 2330 . 1 1 237 237 ARG CA C 13 52.130 0.3 . 1 . . . . 341 ARG CA . 15578 1 2331 . 1 1 237 237 ARG CB C 13 28.242 0.3 . 1 . . . . 341 ARG CB . 15578 1 2332 . 1 1 237 237 ARG CD C 13 40.622 0.3 . 1 . . . . 341 ARG CD . 15578 1 2333 . 1 1 237 237 ARG CG C 13 24.484 0.3 . 1 . . . . 341 ARG CG . 15578 1 2334 . 1 1 237 237 ARG N N 15 112.349 0.3 . 1 . . . . 341 ARG N . 15578 1 2335 . 1 1 238 238 ASN H H 1 8.243 0.020 . 1 . . . . 342 ASN H . 15578 1 2336 . 1 1 238 238 ASN HA H 1 4.252 0.020 . 1 . . . . 342 ASN HA . 15578 1 2337 . 1 1 238 238 ASN HB2 H 1 2.975 0.020 . 2 . . . . 342 ASN HB2 . 15578 1 2338 . 1 1 238 238 ASN HB3 H 1 2.686 0.020 . 2 . . . . 342 ASN HB3 . 15578 1 2339 . 1 1 238 238 ASN HD21 H 1 7.463 0.020 . 1 . . . . 342 ASN HD21 . 15578 1 2340 . 1 1 238 238 ASN HD22 H 1 6.670 0.020 . 1 . . . . 342 ASN HD22 . 15578 1 2341 . 1 1 238 238 ASN C C 13 171.318 0.3 . 1 . . . . 342 ASN C . 15578 1 2342 . 1 1 238 238 ASN CA C 13 51.228 0.3 . 1 . . . . 342 ASN CA . 15578 1 2343 . 1 1 238 238 ASN CB C 13 34.526 0.3 . 1 . . . . 342 ASN CB . 15578 1 2344 . 1 1 238 238 ASN N N 15 118.350 0.3 . 1 . . . . 342 ASN N . 15578 1 2345 . 1 1 238 238 ASN ND2 N 15 112.066 0.3 . 1 . . . . 342 ASN ND2 . 15578 1 2346 . 1 1 239 239 GLN H H 1 7.057 0.020 . 1 . . . . 343 GLN H . 15578 1 2347 . 1 1 239 239 GLN HA H 1 4.882 0.020 . 1 . . . . 343 GLN HA . 15578 1 2348 . 1 1 239 239 GLN HB2 H 1 1.622 0.020 . 2 . . . . 343 GLN HB2 . 15578 1 2349 . 1 1 239 239 GLN HB3 H 1 1.511 0.020 . 2 . . . . 343 GLN HB3 . 15578 1 2350 . 1 1 239 239 GLN HE21 H 1 7.173 0.020 . 1 . . . . 343 GLN HE21 . 15578 1 2351 . 1 1 239 239 GLN HE22 H 1 6.367 0.020 . 1 . . . . 343 GLN HE22 . 15578 1 2352 . 1 1 239 239 GLN HG2 H 1 2.945 0.020 . 1 . . . . 343 GLN HG2 . 15578 1 2353 . 1 1 239 239 GLN C C 13 173.147 0.3 . 1 . . . . 343 GLN C . 15578 1 2354 . 1 1 239 239 GLN CA C 13 51.654 0.3 . 1 . . . . 343 GLN CA . 15578 1 2355 . 1 1 239 239 GLN CB C 13 29.666 0.3 . 1 . . . . 343 GLN CB . 15578 1 2356 . 1 1 239 239 GLN N N 15 113.976 0.3 . 1 . . . . 343 GLN N . 15578 1 2357 . 1 1 239 239 GLN NE2 N 15 107.332 0.3 . 1 . . . . 343 GLN NE2 . 15578 1 2358 . 1 1 240 240 VAL H H 1 8.464 0.020 . 1 . . . . 344 VAL H . 15578 1 2359 . 1 1 240 240 VAL HA H 1 4.332 0.020 . 1 . . . . 344 VAL HA . 15578 1 2360 . 1 1 240 240 VAL HB H 1 1.275 0.020 . 1 . . . . 344 VAL HB . 15578 1 2361 . 1 1 240 240 VAL HG11 H 1 0.679 0.020 . 1 . . . . 344 VAL HG1 . 15578 1 2362 . 1 1 240 240 VAL HG12 H 1 0.679 0.020 . 1 . . . . 344 VAL HG1 . 15578 1 2363 . 1 1 240 240 VAL HG13 H 1 0.679 0.020 . 1 . . . . 344 VAL HG1 . 15578 1 2364 . 1 1 240 240 VAL HG21 H 1 0.451 0.020 . 1 . . . . 344 VAL HG2 . 15578 1 2365 . 1 1 240 240 VAL HG22 H 1 0.451 0.020 . 1 . . . . 344 VAL HG2 . 15578 1 2366 . 1 1 240 240 VAL HG23 H 1 0.451 0.020 . 1 . . . . 344 VAL HG2 . 15578 1 2367 . 1 1 240 240 VAL C C 13 169.069 0.3 . 1 . . . . 344 VAL C . 15578 1 2368 . 1 1 240 240 VAL CA C 13 58.380 0.3 . 1 . . . . 344 VAL CA . 15578 1 2369 . 1 1 240 240 VAL CB C 13 32.814 0.3 . 1 . . . . 344 VAL CB . 15578 1 2370 . 1 1 240 240 VAL CG1 C 13 21.089 0.3 . 1 . . . . 344 VAL CG1 . 15578 1 2371 . 1 1 240 240 VAL CG2 C 13 18.026 0.3 . 1 . . . . 344 VAL CG2 . 15578 1 2372 . 1 1 240 240 VAL N N 15 122.931 0.3 . 1 . . . . 344 VAL N . 15578 1 2373 . 1 1 241 241 PHE H H 1 9.084 0.020 . 1 . . . . 345 PHE H . 15578 1 2374 . 1 1 241 241 PHE HA H 1 4.901 0.020 . 1 . . . . 345 PHE HA . 15578 1 2375 . 1 1 241 241 PHE HB2 H 1 2.047 0.020 . 2 . . . . 345 PHE HB2 . 15578 1 2376 . 1 1 241 241 PHE HB3 H 1 1.918 0.020 . 2 . . . . 345 PHE HB3 . 15578 1 2377 . 1 1 241 241 PHE C C 13 170.802 0.3 . 1 . . . . 345 PHE C . 15578 1 2378 . 1 1 241 241 PHE CA C 13 53.302 0.3 . 1 . . . . 345 PHE CA . 15578 1 2379 . 1 1 241 241 PHE CB C 13 39.678 0.3 . 1 . . . . 345 PHE CB . 15578 1 2380 . 1 1 241 241 PHE N N 15 125.473 0.3 . 1 . . . . 345 PHE N . 15578 1 2381 . 1 1 242 242 LEU H H 1 8.148 0.020 . 1 . . . . 346 LEU H . 15578 1 2382 . 1 1 242 242 LEU HA H 1 5.060 0.020 . 1 . . . . 346 LEU HA . 15578 1 2383 . 1 1 242 242 LEU HB2 H 1 1.314 0.020 . 2 . . . . 346 LEU HB2 . 15578 1 2384 . 1 1 242 242 LEU HB3 H 1 1.069 0.020 . 2 . . . . 346 LEU HB3 . 15578 1 2385 . 1 1 242 242 LEU HD11 H 1 0.296 0.020 . 1 . . . . 346 LEU HD1 . 15578 1 2386 . 1 1 242 242 LEU HD12 H 1 0.296 0.020 . 1 . . . . 346 LEU HD1 . 15578 1 2387 . 1 1 242 242 LEU HD13 H 1 0.296 0.020 . 1 . . . . 346 LEU HD1 . 15578 1 2388 . 1 1 242 242 LEU HD21 H 1 0.310 0.020 . 1 . . . . 346 LEU HD2 . 15578 1 2389 . 1 1 242 242 LEU HD22 H 1 0.310 0.020 . 1 . . . . 346 LEU HD2 . 15578 1 2390 . 1 1 242 242 LEU HD23 H 1 0.310 0.020 . 1 . . . . 346 LEU HD2 . 15578 1 2391 . 1 1 242 242 LEU C C 13 173.845 0.3 . 1 . . . . 346 LEU C . 15578 1 2392 . 1 1 242 242 LEU CA C 13 50.365 0.3 . 1 . . . . 346 LEU CA . 15578 1 2393 . 1 1 242 242 LEU CB C 13 41.587 0.3 . 1 . . . . 346 LEU CB . 15578 1 2394 . 1 1 242 242 LEU CD1 C 13 21.194 0.3 . 1 . . . . 346 LEU CD1 . 15578 1 2395 . 1 1 242 242 LEU CD2 C 13 20.926 0.3 . 1 . . . . 346 LEU CD2 . 15578 1 2396 . 1 1 242 242 LEU CG C 13 23.253 0.3 . 1 . . . . 346 LEU CG . 15578 1 2397 . 1 1 242 242 LEU N N 15 119.233 0.3 . 1 . . . . 346 LEU N . 15578 1 2398 . 1 1 243 243 PHE H H 1 8.193 0.020 . 1 . . . . 347 PHE H . 15578 1 2399 . 1 1 243 243 PHE HA H 1 5.136 0.020 . 1 . . . . 347 PHE HA . 15578 1 2400 . 1 1 243 243 PHE HB2 H 1 2.752 0.020 . 1 . . . . 347 PHE HB2 . 15578 1 2401 . 1 1 243 243 PHE C C 13 172.435 0.3 . 1 . . . . 347 PHE C . 15578 1 2402 . 1 1 243 243 PHE CA C 13 55.237 0.3 . 1 . . . . 347 PHE CA . 15578 1 2403 . 1 1 243 243 PHE CB C 13 39.692 0.3 . 1 . . . . 347 PHE CB . 15578 1 2404 . 1 1 243 243 PHE N N 15 119.583 0.3 . 1 . . . . 347 PHE N . 15578 1 2405 . 1 1 244 244 LYS H H 1 8.853 0.020 . 1 . . . . 348 LYS H . 15578 1 2406 . 1 1 244 244 LYS HA H 1 4.389 0.020 . 1 . . . . 348 LYS HA . 15578 1 2407 . 1 1 244 244 LYS HB2 H 1 1.564 0.020 . 1 . . . . 348 LYS HB2 . 15578 1 2408 . 1 1 244 244 LYS HD2 H 1 1.710 0.020 . 1 . . . . 348 LYS HD2 . 15578 1 2409 . 1 1 244 244 LYS HE2 H 1 2.976 0.020 . 1 . . . . 348 LYS HE2 . 15578 1 2410 . 1 1 244 244 LYS HG2 H 1 1.435 0.020 . 1 . . . . 348 LYS HG2 . 15578 1 2411 . 1 1 244 244 LYS C C 13 173.135 0.3 . 1 . . . . 348 LYS C . 15578 1 2412 . 1 1 244 244 LYS CA C 13 55.647 0.3 . 1 . . . . 348 LYS CA . 15578 1 2413 . 1 1 244 244 LYS CB C 13 33.266 0.3 . 1 . . . . 348 LYS CB . 15578 1 2414 . 1 1 244 244 LYS CD C 13 27.009 0.3 . 1 . . . . 348 LYS CD . 15578 1 2415 . 1 1 244 244 LYS CE C 13 39.287 0.3 . 1 . . . . 348 LYS CE . 15578 1 2416 . 1 1 244 244 LYS CG C 13 22.355 0.3 . 1 . . . . 348 LYS CG . 15578 1 2417 . 1 1 244 244 LYS N N 15 120.302 0.3 . 1 . . . . 348 LYS N . 15578 1 2418 . 1 1 245 245 ASP H H 1 10.129 0.020 . 1 . . . . 349 ASP H . 15578 1 2419 . 1 1 245 245 ASP HA H 1 4.274 0.020 . 1 . . . . 349 ASP HA . 15578 1 2420 . 1 1 245 245 ASP HB2 H 1 3.064 0.020 . 2 . . . . 349 ASP HB2 . 15578 1 2421 . 1 1 245 245 ASP HB3 H 1 2.949 0.020 . 2 . . . . 349 ASP HB3 . 15578 1 2422 . 1 1 245 245 ASP C C 13 171.402 0.3 . 1 . . . . 349 ASP C . 15578 1 2423 . 1 1 245 245 ASP CA C 13 53.914 0.3 . 1 . . . . 349 ASP CA . 15578 1 2424 . 1 1 245 245 ASP CB C 13 36.894 0.3 . 1 . . . . 349 ASP CB . 15578 1 2425 . 1 1 245 245 ASP N N 15 129.223 0.3 . 1 . . . . 349 ASP N . 15578 1 2426 . 1 1 246 246 ASP H H 1 8.343 0.020 . 1 . . . . 350 ASP H . 15578 1 2427 . 1 1 246 246 ASP HA H 1 4.298 0.020 . 1 . . . . 350 ASP HA . 15578 1 2428 . 1 1 246 246 ASP HB2 H 1 2.909 0.020 . 2 . . . . 350 ASP HB2 . 15578 1 2429 . 1 1 246 246 ASP HB3 H 1 2.473 0.020 . 2 . . . . 350 ASP HB3 . 15578 1 2430 . 1 1 246 246 ASP C C 13 173.231 0.3 . 1 . . . . 350 ASP C . 15578 1 2431 . 1 1 246 246 ASP CA C 13 50.303 0.3 . 1 . . . . 350 ASP CA . 15578 1 2432 . 1 1 246 246 ASP CB C 13 35.650 0.3 . 1 . . . . 350 ASP CB . 15578 1 2433 . 1 1 246 246 ASP N N 15 118.702 0.3 . 1 . . . . 350 ASP N . 15578 1 2434 . 1 1 247 247 LYS H H 1 8.135 0.020 . 1 . . . . 351 LYS H . 15578 1 2435 . 1 1 247 247 LYS HA H 1 5.073 0.020 . 1 . . . . 351 LYS HA . 15578 1 2436 . 1 1 247 247 LYS HB2 H 1 1.756 0.020 . 1 . . . . 351 LYS HB2 . 15578 1 2437 . 1 1 247 247 LYS HD2 H 1 1.181 0.020 . 1 . . . . 351 LYS HD2 . 15578 1 2438 . 1 1 247 247 LYS HE2 H 1 3.059 0.020 . 1 . . . . 351 LYS HE2 . 15578 1 2439 . 1 1 247 247 LYS HG2 H 1 1.260 0.020 . 2 . . . . 351 LYS HG2 . 15578 1 2440 . 1 1 247 247 LYS HG3 H 1 1.126 0.020 . 2 . . . . 351 LYS HG3 . 15578 1 2441 . 1 1 247 247 LYS C C 13 170.995 0.3 . 1 . . . . 351 LYS C . 15578 1 2442 . 1 1 247 247 LYS CA C 13 51.505 0.3 . 1 . . . . 351 LYS CA . 15578 1 2443 . 1 1 247 247 LYS CB C 13 34.222 0.3 . 1 . . . . 351 LYS CB . 15578 1 2444 . 1 1 247 247 LYS CD C 13 25.605 0.3 . 1 . . . . 351 LYS CD . 15578 1 2445 . 1 1 247 247 LYS CE C 13 39.489 0.3 . 1 . . . . 351 LYS CE . 15578 1 2446 . 1 1 247 247 LYS CG C 13 21.541 0.3 . 1 . . . . 351 LYS CG . 15578 1 2447 . 1 1 247 247 LYS N N 15 122.516 0.3 . 1 . . . . 351 LYS N . 15578 1 2448 . 1 1 248 248 TYR H H 1 8.351 0.020 . 1 . . . . 352 TYR H . 15578 1 2449 . 1 1 248 248 TYR HA H 1 5.096 0.020 . 1 . . . . 352 TYR HA . 15578 1 2450 . 1 1 248 248 TYR HB2 H 1 1.170 0.020 . 2 . . . . 352 TYR HB2 . 15578 1 2451 . 1 1 248 248 TYR HB3 H 1 0.908 0.020 . 2 . . . . 352 TYR HB3 . 15578 1 2452 . 1 1 248 248 TYR C C 13 169.517 0.3 . 1 . . . . 352 TYR C . 15578 1 2453 . 1 1 248 248 TYR CA C 13 52.826 0.3 . 1 . . . . 352 TYR CA . 15578 1 2454 . 1 1 248 248 TYR CB C 13 39.432 0.3 . 1 . . . . 352 TYR CB . 15578 1 2455 . 1 1 248 248 TYR N N 15 114.058 0.3 . 1 . . . . 352 TYR N . 15578 1 2456 . 1 1 249 249 TRP H H 1 8.982 0.020 . 1 . . . . 353 TRP H . 15578 1 2457 . 1 1 249 249 TRP HA H 1 4.186 0.020 . 1 . . . . 353 TRP HA . 15578 1 2458 . 1 1 249 249 TRP HB2 H 1 1.701 0.020 . 1 . . . . 353 TRP HB2 . 15578 1 2459 . 1 1 249 249 TRP HE1 H 1 10.020 0.020 . 1 . . . . 353 TRP HE1 . 15578 1 2460 . 1 1 249 249 TRP C C 13 173.221 0.3 . 1 . . . . 353 TRP C . 15578 1 2461 . 1 1 249 249 TRP CA C 13 53.201 0.3 . 1 . . . . 353 TRP CA . 15578 1 2462 . 1 1 249 249 TRP CB C 13 27.813 0.3 . 1 . . . . 353 TRP CB . 15578 1 2463 . 1 1 249 249 TRP N N 15 120.228 0.3 . 1 . . . . 353 TRP N . 15578 1 2464 . 1 1 249 249 TRP NE1 N 15 127.895 0.3 . 1 . . . . 353 TRP NE1 . 15578 1 2465 . 1 1 250 250 LEU H H 1 8.190 0.020 . 1 . . . . 354 LEU H . 15578 1 2466 . 1 1 250 250 LEU HA H 1 4.091 0.020 . 1 . . . . 354 LEU HA . 15578 1 2467 . 1 1 250 250 LEU HB2 H 1 1.671 0.020 . 2 . . . . 354 LEU HB2 . 15578 1 2468 . 1 1 250 250 LEU HB3 H 1 1.483 0.020 . 2 . . . . 354 LEU HB3 . 15578 1 2469 . 1 1 250 250 LEU HD11 H 1 0.460 0.020 . 1 . . . . 354 LEU HD1 . 15578 1 2470 . 1 1 250 250 LEU HD12 H 1 0.460 0.020 . 1 . . . . 354 LEU HD1 . 15578 1 2471 . 1 1 250 250 LEU HD13 H 1 0.460 0.020 . 1 . . . . 354 LEU HD1 . 15578 1 2472 . 1 1 250 250 LEU HD21 H 1 -0.206 0.020 . 1 . . . . 354 LEU HD2 . 15578 1 2473 . 1 1 250 250 LEU HD22 H 1 -0.206 0.020 . 1 . . . . 354 LEU HD2 . 15578 1 2474 . 1 1 250 250 LEU HD23 H 1 -0.206 0.020 . 1 . . . . 354 LEU HD2 . 15578 1 2475 . 1 1 250 250 LEU HG H 1 0.603 0.020 . 1 . . . . 354 LEU HG . 15578 1 2476 . 1 1 250 250 LEU C C 13 170.869 0.3 . 1 . . . . 354 LEU C . 15578 1 2477 . 1 1 250 250 LEU CA C 13 50.155 0.3 . 1 . . . . 354 LEU CA . 15578 1 2478 . 1 1 250 250 LEU CB C 13 40.594 0.3 . 1 . . . . 354 LEU CB . 15578 1 2479 . 1 1 250 250 LEU CD1 C 13 22.702 0.3 . 1 . . . . 354 LEU CD1 . 15578 1 2480 . 1 1 250 250 LEU CD2 C 13 19.157 0.3 . 1 . . . . 354 LEU CD2 . 15578 1 2481 . 1 1 250 250 LEU CG C 13 23.962 0.3 . 1 . . . . 354 LEU CG . 15578 1 2482 . 1 1 250 250 LEU N N 15 124.719 0.3 . 1 . . . . 354 LEU N . 15578 1 2483 . 1 1 251 251 ILE H H 1 8.919 0.020 . 1 . . . . 355 ILE H . 15578 1 2484 . 1 1 251 251 ILE HA H 1 3.831 0.020 . 1 . . . . 355 ILE HA . 15578 1 2485 . 1 1 251 251 ILE HB H 1 1.307 0.020 . 1 . . . . 355 ILE HB . 15578 1 2486 . 1 1 251 251 ILE HD11 H 1 -0.652 0.020 . 1 . . . . 355 ILE HD1 . 15578 1 2487 . 1 1 251 251 ILE HD12 H 1 -0.652 0.020 . 1 . . . . 355 ILE HD1 . 15578 1 2488 . 1 1 251 251 ILE HD13 H 1 -0.652 0.020 . 1 . . . . 355 ILE HD1 . 15578 1 2489 . 1 1 251 251 ILE HG12 H 1 0.196 0.020 . 1 . . . . 355 ILE HG12 . 15578 1 2490 . 1 1 251 251 ILE HG21 H 1 0.138 0.020 . 1 . . . . 355 ILE HG2 . 15578 1 2491 . 1 1 251 251 ILE HG22 H 1 0.138 0.020 . 1 . . . . 355 ILE HG2 . 15578 1 2492 . 1 1 251 251 ILE HG23 H 1 0.138 0.020 . 1 . . . . 355 ILE HG2 . 15578 1 2493 . 1 1 251 251 ILE C C 13 172.152 0.3 . 1 . . . . 355 ILE C . 15578 1 2494 . 1 1 251 251 ILE CA C 13 55.842 0.3 . 1 . . . . 355 ILE CA . 15578 1 2495 . 1 1 251 251 ILE CB C 13 34.628 0.3 . 1 . . . . 355 ILE CB . 15578 1 2496 . 1 1 251 251 ILE CD1 C 13 7.499 0.3 . 1 . . . . 355 ILE CD1 . 15578 1 2497 . 1 1 251 251 ILE CG1 C 13 23.653 0.3 . 1 . . . . 355 ILE CG1 . 15578 1 2498 . 1 1 251 251 ILE CG2 C 13 14.104 0.3 . 1 . . . . 355 ILE CG2 . 15578 1 2499 . 1 1 251 251 ILE N N 15 129.185 0.3 . 1 . . . . 355 ILE N . 15578 1 2500 . 1 1 252 252 SER H H 1 8.311 0.020 . 1 . . . . 356 SER H . 15578 1 2501 . 1 1 252 252 SER HA H 1 5.093 0.020 . 1 . . . . 356 SER HA . 15578 1 2502 . 1 1 252 252 SER HB2 H 1 3.620 0.020 . 2 . . . . 356 SER HB2 . 15578 1 2503 . 1 1 252 252 SER HB3 H 1 3.435 0.020 . 2 . . . . 356 SER HB3 . 15578 1 2504 . 1 1 252 252 SER C C 13 172.663 0.3 . 1 . . . . 356 SER C . 15578 1 2505 . 1 1 252 252 SER CA C 13 53.188 0.3 . 1 . . . . 356 SER CA . 15578 1 2506 . 1 1 252 252 SER CB C 13 61.426 0.3 . 1 . . . . 356 SER CB . 15578 1 2507 . 1 1 252 252 SER N N 15 122.409 0.3 . 1 . . . . 356 SER N . 15578 1 2508 . 1 1 253 253 ASN H H 1 8.949 0.020 . 1 . . . . 357 ASN H . 15578 1 2509 . 1 1 253 253 ASN HA H 1 4.172 0.020 . 1 . . . . 357 ASN HA . 15578 1 2510 . 1 1 253 253 ASN HB2 H 1 2.937 0.020 . 2 . . . . 357 ASN HB2 . 15578 1 2511 . 1 1 253 253 ASN HB3 H 1 2.554 0.020 . 2 . . . . 357 ASN HB3 . 15578 1 2512 . 1 1 253 253 ASN HD21 H 1 7.479 0.020 . 1 . . . . 357 ASN HD21 . 15578 1 2513 . 1 1 253 253 ASN HD22 H 1 6.777 0.020 . 1 . . . . 357 ASN HD22 . 15578 1 2514 . 1 1 253 253 ASN C C 13 171.660 0.3 . 1 . . . . 357 ASN C . 15578 1 2515 . 1 1 253 253 ASN CA C 13 52.319 0.3 . 1 . . . . 357 ASN CA . 15578 1 2516 . 1 1 253 253 ASN CB C 13 34.842 0.3 . 1 . . . . 357 ASN CB . 15578 1 2517 . 1 1 253 253 ASN N N 15 127.151 0.3 . 1 . . . . 357 ASN N . 15578 1 2518 . 1 1 253 253 ASN ND2 N 15 113.219 0.3 . 1 . . . . 357 ASN ND2 . 15578 1 2519 . 1 1 254 254 LEU H H 1 9.196 0.020 . 1 . . . . 358 LEU H . 15578 1 2520 . 1 1 254 254 LEU HA H 1 3.437 0.020 . 1 . . . . 358 LEU HA . 15578 1 2521 . 1 1 254 254 LEU HB2 H 1 1.998 0.020 . 2 . . . . 358 LEU HB2 . 15578 1 2522 . 1 1 254 254 LEU HB3 H 1 1.737 0.020 . 2 . . . . 358 LEU HB3 . 15578 1 2523 . 1 1 254 254 LEU HD11 H 1 0.786 0.020 . 1 . . . . 358 LEU HD1 . 15578 1 2524 . 1 1 254 254 LEU HD12 H 1 0.786 0.020 . 1 . . . . 358 LEU HD1 . 15578 1 2525 . 1 1 254 254 LEU HD13 H 1 0.786 0.020 . 1 . . . . 358 LEU HD1 . 15578 1 2526 . 1 1 254 254 LEU HD21 H 1 0.760 0.020 . 1 . . . . 358 LEU HD2 . 15578 1 2527 . 1 1 254 254 LEU HD22 H 1 0.760 0.020 . 1 . . . . 358 LEU HD2 . 15578 1 2528 . 1 1 254 254 LEU HD23 H 1 0.760 0.020 . 1 . . . . 358 LEU HD2 . 15578 1 2529 . 1 1 254 254 LEU HG H 1 1.511 0.020 . 1 . . . . 358 LEU HG . 15578 1 2530 . 1 1 254 254 LEU C C 13 173.476 0.3 . 1 . . . . 358 LEU C . 15578 1 2531 . 1 1 254 254 LEU CA C 13 54.594 0.3 . 1 . . . . 358 LEU CA . 15578 1 2532 . 1 1 254 254 LEU CB C 13 37.635 0.3 . 1 . . . . 358 LEU CB . 15578 1 2533 . 1 1 254 254 LEU CD1 C 13 21.815 0.3 . 1 . . . . 358 LEU CD1 . 15578 1 2534 . 1 1 254 254 LEU CD2 C 13 20.276 0.3 . 1 . . . . 358 LEU CD2 . 15578 1 2535 . 1 1 254 254 LEU CG C 13 25.088 0.3 . 1 . . . . 358 LEU CG . 15578 1 2536 . 1 1 254 254 LEU N N 15 108.343 0.3 . 1 . . . . 358 LEU N . 15578 1 2537 . 1 1 255 255 ARG H H 1 7.933 0.020 . 1 . . . . 359 ARG H . 15578 1 2538 . 1 1 255 255 ARG HA H 1 5.027 0.020 . 1 . . . . 359 ARG HA . 15578 1 2539 . 1 1 255 255 ARG HB2 H 1 1.812 0.020 . 2 . . . . 359 ARG HB2 . 15578 1 2540 . 1 1 255 255 ARG HB3 H 1 1.704 0.020 . 2 . . . . 359 ARG HB3 . 15578 1 2541 . 1 1 255 255 ARG HD2 H 1 3.166 0.020 . 2 . . . . 359 ARG HD2 . 15578 1 2542 . 1 1 255 255 ARG HD3 H 1 3.129 0.020 . 2 . . . . 359 ARG HD3 . 15578 1 2543 . 1 1 255 255 ARG HG2 H 1 1.641 0.020 . 2 . . . . 359 ARG HG2 . 15578 1 2544 . 1 1 255 255 ARG HG3 H 1 1.500 0.020 . 2 . . . . 359 ARG HG3 . 15578 1 2545 . 1 1 255 255 ARG C C 13 172.400 0.3 . 1 . . . . 359 ARG C . 15578 1 2546 . 1 1 255 255 ARG CA C 13 50.171 0.3 . 1 . . . . 359 ARG CA . 15578 1 2547 . 1 1 255 255 ARG CB C 13 29.139 0.3 . 1 . . . . 359 ARG CB . 15578 1 2548 . 1 1 255 255 ARG CD C 13 40.461 0.3 . 1 . . . . 359 ARG CD . 15578 1 2549 . 1 1 255 255 ARG CG C 13 23.859 0.3 . 1 . . . . 359 ARG CG . 15578 1 2550 . 1 1 255 255 ARG N N 15 123.592 0.3 . 1 . . . . 359 ARG N . 15578 1 2551 . 1 1 256 256 PRO HA H 1 4.180 0.020 . 1 . . . . 360 PRO HA . 15578 1 2552 . 1 1 256 256 PRO HB2 H 1 1.793 0.020 . 2 . . . . 360 PRO HB2 . 15578 1 2553 . 1 1 256 256 PRO HB3 H 1 1.719 0.020 . 2 . . . . 360 PRO HB3 . 15578 1 2554 . 1 1 256 256 PRO HD2 H 1 3.826 0.020 . 2 . . . . 360 PRO HD2 . 15578 1 2555 . 1 1 256 256 PRO HD3 H 1 3.659 0.020 . 2 . . . . 360 PRO HD3 . 15578 1 2556 . 1 1 256 256 PRO HG2 H 1 2.060 0.020 . 2 . . . . 360 PRO HG2 . 15578 1 2557 . 1 1 256 256 PRO HG3 H 1 1.280 0.020 . 2 . . . . 360 PRO HG3 . 15578 1 2558 . 1 1 256 256 PRO C C 13 174.003 0.3 . 1 . . . . 360 PRO C . 15578 1 2559 . 1 1 256 256 PRO CA C 13 60.525 0.3 . 1 . . . . 360 PRO CA . 15578 1 2560 . 1 1 256 256 PRO CB C 13 28.579 0.3 . 1 . . . . 360 PRO CB . 15578 1 2561 . 1 1 256 256 PRO CD C 13 48.503 0.3 . 1 . . . . 360 PRO CD . 15578 1 2562 . 1 1 256 256 PRO CG C 13 24.679 0.3 . 1 . . . . 360 PRO CG . 15578 1 2563 . 1 1 256 256 PRO N N 15 135.314 0.3 . 1 . . . . 360 PRO N . 15578 1 2564 . 1 1 257 257 GLU H H 1 7.985 0.020 . 1 . . . . 361 GLU H . 15578 1 2565 . 1 1 257 257 GLU HA H 1 4.486 0.020 . 1 . . . . 361 GLU HA . 15578 1 2566 . 1 1 257 257 GLU HB2 H 1 2.134 0.020 . 2 . . . . 361 GLU HB2 . 15578 1 2567 . 1 1 257 257 GLU HB3 H 1 1.589 0.020 . 2 . . . . 361 GLU HB3 . 15578 1 2568 . 1 1 257 257 GLU HG2 H 1 2.044 0.020 . 2 . . . . 361 GLU HG2 . 15578 1 2569 . 1 1 257 257 GLU HG3 H 1 1.927 0.020 . 2 . . . . 361 GLU HG3 . 15578 1 2570 . 1 1 257 257 GLU C C 13 172.235 0.3 . 1 . . . . 361 GLU C . 15578 1 2571 . 1 1 257 257 GLU CA C 13 52.125 0.3 . 1 . . . . 361 GLU CA . 15578 1 2572 . 1 1 257 257 GLU CB C 13 27.074 0.3 . 1 . . . . 361 GLU CB . 15578 1 2573 . 1 1 257 257 GLU CG C 13 33.260 0.3 . 1 . . . . 361 GLU CG . 15578 1 2574 . 1 1 257 257 GLU N N 15 126.471 0.3 . 1 . . . . 361 GLU N . 15578 1 2575 . 1 1 258 258 PRO HA H 1 4.269 0.020 . 1 . . . . 362 PRO HA . 15578 1 2576 . 1 1 258 258 PRO HB2 H 1 2.125 0.020 . 2 . . . . 362 PRO HB2 . 15578 1 2577 . 1 1 258 258 PRO HB3 H 1 1.825 0.020 . 2 . . . . 362 PRO HB3 . 15578 1 2578 . 1 1 258 258 PRO HD2 H 1 3.171 0.020 . 2 . . . . 362 PRO HD2 . 15578 1 2579 . 1 1 258 258 PRO HD3 H 1 2.850 0.020 . 2 . . . . 362 PRO HD3 . 15578 1 2580 . 1 1 258 258 PRO HG2 H 1 1.891 0.020 . 2 . . . . 362 PRO HG2 . 15578 1 2581 . 1 1 258 258 PRO HG3 H 1 1.528 0.020 . 2 . . . . 362 PRO HG3 . 15578 1 2582 . 1 1 258 258 PRO C C 13 174.006 0.3 . 1 . . . . 362 PRO C . 15578 1 2583 . 1 1 258 258 PRO CA C 13 60.603 0.3 . 1 . . . . 362 PRO CA . 15578 1 2584 . 1 1 258 258 PRO CB C 13 29.507 0.3 . 1 . . . . 362 PRO CB . 15578 1 2585 . 1 1 258 258 PRO CD C 13 47.616 0.3 . 1 . . . . 362 PRO CD . 15578 1 2586 . 1 1 258 258 PRO CG C 13 24.158 0.3 . 1 . . . . 362 PRO CG . 15578 1 2587 . 1 1 258 258 PRO N N 15 133.356 0.3 . 1 . . . . 362 PRO N . 15578 1 2588 . 1 1 259 259 ASN H H 1 8.744 0.020 . 1 . . . . 363 ASN H . 15578 1 2589 . 1 1 259 259 ASN HA H 1 4.128 0.020 . 1 . . . . 363 ASN HA . 15578 1 2590 . 1 1 259 259 ASN HB2 H 1 2.723 0.020 . 2 . . . . 363 ASN HB2 . 15578 1 2591 . 1 1 259 259 ASN HB3 H 1 2.572 0.020 . 2 . . . . 363 ASN HB3 . 15578 1 2592 . 1 1 259 259 ASN HD21 H 1 7.281 0.020 . 1 . . . . 363 ASN HD21 . 15578 1 2593 . 1 1 259 259 ASN HD22 H 1 6.800 0.020 . 1 . . . . 363 ASN HD22 . 15578 1 2594 . 1 1 259 259 ASN C C 13 169.864 0.3 . 1 . . . . 363 ASN C . 15578 1 2595 . 1 1 259 259 ASN CA C 13 51.741 0.3 . 1 . . . . 363 ASN CA . 15578 1 2596 . 1 1 259 259 ASN CB C 13 33.601 0.3 . 1 . . . . 363 ASN CB . 15578 1 2597 . 1 1 259 259 ASN N N 15 112.463 0.3 . 1 . . . . 363 ASN N . 15578 1 2598 . 1 1 259 259 ASN ND2 N 15 113.451 0.3 . 1 . . . . 363 ASN ND2 . 15578 1 2599 . 1 1 260 260 TYR H H 1 7.157 0.020 . 1 . . . . 364 TYR H . 15578 1 2600 . 1 1 260 260 TYR HA H 1 3.606 0.020 . 1 . . . . 364 TYR HA . 15578 1 2601 . 1 1 260 260 TYR HB2 H 1 2.723 0.020 . 2 . . . . 364 TYR HB2 . 15578 1 2602 . 1 1 260 260 TYR HB3 H 1 2.555 0.020 . 2 . . . . 364 TYR HB3 . 15578 1 2603 . 1 1 260 260 TYR C C 13 171.325 0.3 . 1 . . . . 364 TYR C . 15578 1 2604 . 1 1 260 260 TYR CA C 13 54.303 0.3 . 1 . . . . 364 TYR CA . 15578 1 2605 . 1 1 260 260 TYR CB C 13 35.913 0.3 . 1 . . . . 364 TYR CB . 15578 1 2606 . 1 1 260 260 TYR N N 15 116.089 0.3 . 1 . . . . 364 TYR N . 15578 1 2607 . 1 1 261 261 PRO HA H 1 4.010 0.020 . 1 . . . . 365 PRO HA . 15578 1 2608 . 1 1 261 261 PRO HD2 H 1 2.799 0.020 . 2 . . . . 365 PRO HD2 . 15578 1 2609 . 1 1 261 261 PRO HD3 H 1 2.720 0.020 . 2 . . . . 365 PRO HD3 . 15578 1 2610 . 1 1 261 261 PRO HG2 H 1 1.036 0.020 . 2 . . . . 365 PRO HG2 . 15578 1 2611 . 1 1 261 261 PRO C C 13 172.919 0.3 . 1 . . . . 365 PRO C . 15578 1 2612 . 1 1 261 261 PRO CA C 13 58.349 0.3 . 1 . . . . 365 PRO CA . 15578 1 2613 . 1 1 261 261 PRO CB C 13 32.409 0.3 . 1 . . . . 365 PRO CB . 15578 1 2614 . 1 1 261 261 PRO CD C 13 48.203 0.3 . 1 . . . . 365 PRO CD . 15578 1 2615 . 1 1 261 261 PRO N N 15 137.686 0.3 . 1 . . . . 365 PRO N . 15578 1 2616 . 1 1 262 262 LYS H H 1 7.696 0.020 . 1 . . . . 366 LYS H . 15578 1 2617 . 1 1 262 262 LYS HA H 1 4.302 0.020 . 1 . . . . 366 LYS HA . 15578 1 2618 . 1 1 262 262 LYS HB2 H 1 1.396 0.020 . 2 . . . . 366 LYS HB2 . 15578 1 2619 . 1 1 262 262 LYS HD2 H 1 1.295 0.020 . 2 . . . . 366 LYS HD2 . 15578 1 2620 . 1 1 262 262 LYS HD3 H 1 1.175 0.020 . 2 . . . . 366 LYS HD3 . 15578 1 2621 . 1 1 262 262 LYS HE2 H 1 2.783 0.020 . 1 . . . . 366 LYS HE2 . 15578 1 2622 . 1 1 262 262 LYS HG2 H 1 1.251 0.020 . 1 . . . . 366 LYS HG2 . 15578 1 2623 . 1 1 262 262 LYS C C 13 171.643 0.3 . 1 . . . . 366 LYS C . 15578 1 2624 . 1 1 262 262 LYS CA C 13 51.701 0.3 . 1 . . . . 366 LYS CA . 15578 1 2625 . 1 1 262 262 LYS CB C 13 33.870 0.3 . 1 . . . . 366 LYS CB . 15578 1 2626 . 1 1 262 262 LYS CD C 13 25.412 0.3 . 1 . . . . 366 LYS CD . 15578 1 2627 . 1 1 262 262 LYS CE C 13 39.321 0.3 . 1 . . . . 366 LYS CE . 15578 1 2628 . 1 1 262 262 LYS CG C 13 21.266 0.3 . 1 . . . . 366 LYS CG . 15578 1 2629 . 1 1 262 262 LYS N N 15 119.355 0.3 . 1 . . . . 366 LYS N . 15578 1 2630 . 1 1 263 263 SER H H 1 8.171 0.020 . 1 . . . . 367 SER H . 15578 1 2631 . 1 1 263 263 SER HA H 1 4.212 0.020 . 1 . . . . 367 SER HA . 15578 1 2632 . 1 1 263 263 SER HB2 H 1 3.977 0.020 . 2 . . . . 367 SER HB2 . 15578 1 2633 . 1 1 263 263 SER HB3 H 1 3.701 0.020 . 2 . . . . 367 SER HB3 . 15578 1 2634 . 1 1 263 263 SER C C 13 176.515 0.3 . 1 . . . . 367 SER C . 15578 1 2635 . 1 1 263 263 SER CA C 13 54.945 0.3 . 1 . . . . 367 SER CA . 15578 1 2636 . 1 1 263 263 SER CB C 13 61.198 0.3 . 1 . . . . 367 SER CB . 15578 1 2637 . 1 1 263 263 SER N N 15 111.671 0.3 . 1 . . . . 367 SER N . 15578 1 2638 . 1 1 264 264 ILE H H 1 8.537 0.020 . 1 . . . . 368 ILE H . 15578 1 2639 . 1 1 264 264 ILE HA H 1 4.170 0.020 . 1 . . . . 368 ILE HA . 15578 1 2640 . 1 1 264 264 ILE HB H 1 1.632 0.020 . 1 . . . . 368 ILE HB . 15578 1 2641 . 1 1 264 264 ILE HD11 H 1 -0.063 0.020 . 1 . . . . 368 ILE HD1 . 15578 1 2642 . 1 1 264 264 ILE HD12 H 1 -0.063 0.020 . 1 . . . . 368 ILE HD1 . 15578 1 2643 . 1 1 264 264 ILE HD13 H 1 -0.063 0.020 . 1 . . . . 368 ILE HD1 . 15578 1 2644 . 1 1 264 264 ILE HG12 H 1 0.654 0.020 . 2 . . . . 368 ILE HG12 . 15578 1 2645 . 1 1 264 264 ILE HG13 H 1 0.211 0.020 . 2 . . . . 368 ILE HG13 . 15578 1 2646 . 1 1 264 264 ILE HG21 H 1 0.877 0.020 . 1 . . . . 368 ILE HG2 . 15578 1 2647 . 1 1 264 264 ILE HG22 H 1 0.877 0.020 . 1 . . . . 368 ILE HG2 . 15578 1 2648 . 1 1 264 264 ILE HG23 H 1 0.877 0.020 . 1 . . . . 368 ILE HG2 . 15578 1 2649 . 1 1 264 264 ILE C C 13 174.354 0.3 . 1 . . . . 368 ILE C . 15578 1 2650 . 1 1 264 264 ILE CA C 13 62.372 0.3 . 1 . . . . 368 ILE CA . 15578 1 2651 . 1 1 264 264 ILE CB C 13 37.870 0.3 . 1 . . . . 368 ILE CB . 15578 1 2652 . 1 1 264 264 ILE CD1 C 13 9.873 0.3 . 1 . . . . 368 ILE CD1 . 15578 1 2653 . 1 1 264 264 ILE CG1 C 13 20.686 0.3 . 1 . . . . 368 ILE CG1 . 15578 1 2654 . 1 1 264 264 ILE CG2 C 13 15.244 0.3 . 1 . . . . 368 ILE CG2 . 15578 1 2655 . 1 1 264 264 ILE N N 15 121.503 0.3 . 1 . . . . 368 ILE N . 15578 1 2656 . 1 1 265 265 HIS H H 1 8.241 0.020 . 1 . . . . 369 HIS H . 15578 1 2657 . 1 1 265 265 HIS HA H 1 4.047 0.020 . 1 . . . . 369 HIS HA . 15578 1 2658 . 1 1 265 265 HIS HB2 H 1 3.236 0.020 . 2 . . . . 369 HIS HB2 . 15578 1 2659 . 1 1 265 265 HIS HB3 H 1 2.873 0.020 . 2 . . . . 369 HIS HB3 . 15578 1 2660 . 1 1 265 265 HIS C C 13 174.781 0.3 . 1 . . . . 369 HIS C . 15578 1 2661 . 1 1 265 265 HIS CA C 13 58.633 0.3 . 1 . . . . 369 HIS CA . 15578 1 2662 . 1 1 265 265 HIS CB C 13 25.947 0.3 . 1 . . . . 369 HIS CB . 15578 1 2663 . 1 1 265 265 HIS N N 15 121.082 0.3 . 1 . . . . 369 HIS N . 15578 1 2664 . 1 1 266 266 SER H H 1 7.928 0.020 . 1 . . . . 370 SER H . 15578 1 2665 . 1 1 266 266 SER HA H 1 4.087 0.020 . 1 . . . . 370 SER HA . 15578 1 2666 . 1 1 266 266 SER HB2 H 1 3.813 0.020 . 2 . . . . 370 SER HB2 . 15578 1 2667 . 1 1 266 266 SER HB3 H 1 3.756 0.020 . 2 . . . . 370 SER HB3 . 15578 1 2668 . 1 1 266 266 SER C C 13 172.933 0.3 . 1 . . . . 370 SER C . 15578 1 2669 . 1 1 266 266 SER CA C 13 58.664 0.3 . 1 . . . . 370 SER CA . 15578 1 2670 . 1 1 266 266 SER CB C 13 60.447 0.3 . 1 . . . . 370 SER CB . 15578 1 2671 . 1 1 266 266 SER N N 15 118.037 0.3 . 1 . . . . 370 SER N . 15578 1 2672 . 1 1 267 267 PHE H H 1 7.495 0.020 . 1 . . . . 371 PHE H . 15578 1 2673 . 1 1 267 267 PHE HA H 1 3.666 0.020 . 1 . . . . 371 PHE HA . 15578 1 2674 . 1 1 267 267 PHE HB2 H 1 2.240 0.020 . 2 . . . . 371 PHE HB2 . 15578 1 2675 . 1 1 267 267 PHE HB3 H 1 1.834 0.020 . 2 . . . . 371 PHE HB3 . 15578 1 2676 . 1 1 267 267 PHE C C 13 172.602 0.3 . 1 . . . . 371 PHE C . 15578 1 2677 . 1 1 267 267 PHE CA C 13 57.874 0.3 . 1 . . . . 371 PHE CA . 15578 1 2678 . 1 1 267 267 PHE CB C 13 36.782 0.3 . 1 . . . . 371 PHE CB . 15578 1 2679 . 1 1 267 267 PHE N N 15 117.625 0.3 . 1 . . . . 371 PHE N . 15578 1 2680 . 1 1 268 268 GLY H H 1 7.470 0.020 . 1 . . . . 372 GLY H . 15578 1 2681 . 1 1 268 268 GLY HA2 H 1 4.158 0.020 . 2 . . . . 372 GLY HA2 . 15578 1 2682 . 1 1 268 268 GLY HA3 H 1 3.484 0.020 . 2 . . . . 372 GLY HA3 . 15578 1 2683 . 1 1 268 268 GLY C C 13 172.299 0.3 . 1 . . . . 372 GLY C . 15578 1 2684 . 1 1 268 268 GLY CA C 13 41.374 0.3 . 1 . . . . 372 GLY CA . 15578 1 2685 . 1 1 268 268 GLY N N 15 100.114 0.3 . 1 . . . . 372 GLY N . 15578 1 2686 . 1 1 269 269 PHE H H 1 5.839 0.020 . 1 . . . . 373 PHE H . 15578 1 2687 . 1 1 269 269 PHE HA H 1 3.524 0.020 . 1 . . . . 373 PHE HA . 15578 1 2688 . 1 1 269 269 PHE HB2 H 1 2.286 0.020 . 2 . . . . 373 PHE HB2 . 15578 1 2689 . 1 1 269 269 PHE HB3 H 1 1.805 0.020 . 2 . . . . 373 PHE HB3 . 15578 1 2690 . 1 1 269 269 PHE C C 13 173.645 0.3 . 1 . . . . 373 PHE C . 15578 1 2691 . 1 1 269 269 PHE CA C 13 54.244 0.3 . 1 . . . . 373 PHE CA . 15578 1 2692 . 1 1 269 269 PHE CB C 13 35.906 0.3 . 1 . . . . 373 PHE CB . 15578 1 2693 . 1 1 269 269 PHE N N 15 115.334 0.3 . 1 . . . . 373 PHE N . 15578 1 2694 . 1 1 272 272 PHE H H 1 6.783 0.020 . 1 . . . . 376 PHE H . 15578 1 2695 . 1 1 272 272 PHE HA H 1 4.433 0.020 . 1 . . . . 376 PHE HA . 15578 1 2696 . 1 1 272 272 PHE HB2 H 1 3.382 0.020 . 2 . . . . 376 PHE HB2 . 15578 1 2697 . 1 1 272 272 PHE HB3 H 1 2.870 0.020 . 2 . . . . 376 PHE HB3 . 15578 1 2698 . 1 1 272 272 PHE C C 13 172.921 0.3 . 1 . . . . 376 PHE C . 15578 1 2699 . 1 1 272 272 PHE CA C 13 54.517 0.3 . 1 . . . . 376 PHE CA . 15578 1 2700 . 1 1 272 272 PHE CB C 13 34.654 0.3 . 1 . . . . 376 PHE CB . 15578 1 2701 . 1 1 272 272 PHE N N 15 111.214 0.3 . 1 . . . . 376 PHE N . 15578 1 2702 . 1 1 273 273 VAL H H 1 7.164 0.020 . 1 . . . . 377 VAL H . 15578 1 2703 . 1 1 273 273 VAL HA H 1 3.583 0.020 . 1 . . . . 377 VAL HA . 15578 1 2704 . 1 1 273 273 VAL HB H 1 1.452 0.020 . 1 . . . . 377 VAL HB . 15578 1 2705 . 1 1 273 273 VAL HG11 H 1 -0.157 0.020 . 1 . . . . 377 VAL HG1 . 15578 1 2706 . 1 1 273 273 VAL HG12 H 1 -0.157 0.020 . 1 . . . . 377 VAL HG1 . 15578 1 2707 . 1 1 273 273 VAL HG13 H 1 -0.157 0.020 . 1 . . . . 377 VAL HG1 . 15578 1 2708 . 1 1 273 273 VAL HG21 H 1 0.136 0.020 . 1 . . . . 377 VAL HG2 . 15578 1 2709 . 1 1 273 273 VAL HG22 H 1 0.136 0.020 . 1 . . . . 377 VAL HG2 . 15578 1 2710 . 1 1 273 273 VAL HG23 H 1 0.136 0.020 . 1 . . . . 377 VAL HG2 . 15578 1 2711 . 1 1 273 273 VAL C C 13 171.930 0.3 . 1 . . . . 377 VAL C . 15578 1 2712 . 1 1 273 273 VAL CA C 13 61.114 0.3 . 1 . . . . 377 VAL CA . 15578 1 2713 . 1 1 273 273 VAL CB C 13 28.142 0.3 . 1 . . . . 377 VAL CB . 15578 1 2714 . 1 1 273 273 VAL CG1 C 13 17.898 0.3 . 1 . . . . 377 VAL CG1 . 15578 1 2715 . 1 1 273 273 VAL CG2 C 13 19.855 0.3 . 1 . . . . 377 VAL CG2 . 15578 1 2716 . 1 1 273 273 VAL N N 15 124.925 0.3 . 1 . . . . 377 VAL N . 15578 1 2717 . 1 1 274 274 LYS H H 1 8.411 0.020 . 1 . . . . 378 LYS H . 15578 1 2718 . 1 1 274 274 LYS HA H 1 4.294 0.020 . 1 . . . . 378 LYS HA . 15578 1 2719 . 1 1 274 274 LYS HB2 H 1 1.864 0.020 . 2 . . . . 378 LYS HB2 . 15578 1 2720 . 1 1 274 274 LYS HB3 H 1 1.512 0.020 . 2 . . . . 378 LYS HB3 . 15578 1 2721 . 1 1 274 274 LYS HD3 H 1 1.545 0.020 . 1 . . . . 378 LYS HD3 . 15578 1 2722 . 1 1 274 274 LYS HG2 H 1 1.358 0.020 . 1 . . . . 378 LYS HG2 . 15578 1 2723 . 1 1 274 274 LYS C C 13 171.675 0.3 . 1 . . . . 378 LYS C . 15578 1 2724 . 1 1 274 274 LYS CA C 13 51.978 0.3 . 1 . . . . 378 LYS CA . 15578 1 2725 . 1 1 274 274 LYS CB C 13 30.905 0.3 . 1 . . . . 378 LYS CB . 15578 1 2726 . 1 1 274 274 LYS CD C 13 25.566 0.3 . 1 . . . . 378 LYS CD . 15578 1 2727 . 1 1 274 274 LYS CE C 13 39.436 0.3 . 1 . . . . 378 LYS CE . 15578 1 2728 . 1 1 274 274 LYS CG C 13 21.260 0.3 . 1 . . . . 378 LYS CG . 15578 1 2729 . 1 1 274 274 LYS N N 15 125.344 0.3 . 1 . . . . 378 LYS N . 15578 1 2730 . 1 1 275 275 LYS H H 1 7.132 0.020 . 1 . . . . 379 LYS H . 15578 1 2731 . 1 1 275 275 LYS HA H 1 4.394 0.020 . 1 . . . . 379 LYS HA . 15578 1 2732 . 1 1 275 275 LYS HB2 H 1 1.882 0.020 . 1 . . . . 379 LYS HB2 . 15578 1 2733 . 1 1 275 275 LYS HD2 H 1 1.572 0.020 . 1 . . . . 379 LYS HD2 . 15578 1 2734 . 1 1 275 275 LYS HE2 H 1 2.909 0.020 . 1 . . . . 379 LYS HE2 . 15578 1 2735 . 1 1 275 275 LYS HG2 H 1 1.127 0.020 . 2 . . . . 379 LYS HG2 . 15578 1 2736 . 1 1 275 275 LYS HG3 H 1 1.059 0.020 . 2 . . . . 379 LYS HG3 . 15578 1 2737 . 1 1 275 275 LYS C C 13 170.036 0.3 . 1 . . . . 379 LYS C . 15578 1 2738 . 1 1 275 275 LYS CA C 13 52.088 0.3 . 1 . . . . 379 LYS CA . 15578 1 2739 . 1 1 275 275 LYS CB C 13 31.007 0.3 . 1 . . . . 379 LYS CB . 15578 1 2740 . 1 1 275 275 LYS CD C 13 26.524 0.3 . 1 . . . . 379 LYS CD . 15578 1 2741 . 1 1 275 275 LYS CE C 13 39.291 0.3 . 1 . . . . 379 LYS CE . 15578 1 2742 . 1 1 275 275 LYS CG C 13 20.032 0.3 . 1 . . . . 379 LYS CG . 15578 1 2743 . 1 1 275 275 LYS N N 15 114.392 0.3 . 1 . . . . 379 LYS N . 15578 1 2744 . 1 1 276 276 ILE H H 1 9.756 0.020 . 1 . . . . 380 ILE H . 15578 1 2745 . 1 1 276 276 ILE HA H 1 3.916 0.020 . 1 . . . . 380 ILE HA . 15578 1 2746 . 1 1 276 276 ILE HB H 1 1.373 0.020 . 1 . . . . 380 ILE HB . 15578 1 2747 . 1 1 276 276 ILE HD11 H 1 -0.785 0.020 . 1 . . . . 380 ILE HD1 . 15578 1 2748 . 1 1 276 276 ILE HD12 H 1 -0.785 0.020 . 1 . . . . 380 ILE HD1 . 15578 1 2749 . 1 1 276 276 ILE HD13 H 1 -0.785 0.020 . 1 . . . . 380 ILE HD1 . 15578 1 2750 . 1 1 276 276 ILE HG12 H 1 0.607 0.020 . 1 . . . . 380 ILE HG12 . 15578 1 2751 . 1 1 276 276 ILE HG21 H 1 0.188 0.020 . 1 . . . . 380 ILE HG2 . 15578 1 2752 . 1 1 276 276 ILE HG22 H 1 0.188 0.020 . 1 . . . . 380 ILE HG2 . 15578 1 2753 . 1 1 276 276 ILE HG23 H 1 0.188 0.020 . 1 . . . . 380 ILE HG2 . 15578 1 2754 . 1 1 276 276 ILE C C 13 172.037 0.3 . 1 . . . . 380 ILE C . 15578 1 2755 . 1 1 276 276 ILE CA C 13 55.657 0.3 . 1 . . . . 380 ILE CA . 15578 1 2756 . 1 1 276 276 ILE CB C 13 34.910 0.3 . 1 . . . . 380 ILE CB . 15578 1 2757 . 1 1 276 276 ILE CD1 C 13 7.668 0.3 . 1 . . . . 380 ILE CD1 . 15578 1 2758 . 1 1 276 276 ILE CG1 C 13 23.746 0.3 . 1 . . . . 380 ILE CG1 . 15578 1 2759 . 1 1 276 276 ILE CG2 C 13 15.235 0.3 . 1 . . . . 380 ILE CG2 . 15578 1 2760 . 1 1 276 276 ILE N N 15 120.678 0.3 . 1 . . . . 380 ILE N . 15578 1 2761 . 1 1 277 277 ASP H H 1 8.398 0.020 . 1 . . . . 381 ASP H . 15578 1 2762 . 1 1 277 277 ASP HA H 1 4.892 0.020 . 1 . . . . 381 ASP HA . 15578 1 2763 . 1 1 277 277 ASP HB2 H 1 2.773 0.020 . 2 . . . . 381 ASP HB2 . 15578 1 2764 . 1 1 277 277 ASP HB3 H 1 3.318 0.020 . 2 . . . . 381 ASP HB3 . 15578 1 2765 . 1 1 277 277 ASP C C 13 173.052 0.3 . 1 . . . . 381 ASP C . 15578 1 2766 . 1 1 277 277 ASP CA C 13 53.234 0.3 . 1 . . . . 381 ASP CA . 15578 1 2767 . 1 1 277 277 ASP CB C 13 38.574 0.3 . 1 . . . . 381 ASP CB . 15578 1 2768 . 1 1 277 277 ASP N N 15 121.434 0.3 . 1 . . . . 381 ASP N . 15578 1 2769 . 1 1 278 278 ALA H H 1 7.878 0.020 . 1 . . . . 382 ALA H . 15578 1 2770 . 1 1 278 278 ALA HA H 1 5.323 0.020 . 1 . . . . 382 ALA HA . 15578 1 2771 . 1 1 278 278 ALA HB1 H 1 1.343 0.020 . 1 . . . . 382 ALA HB . 15578 1 2772 . 1 1 278 278 ALA HB2 H 1 1.343 0.020 . 1 . . . . 382 ALA HB . 15578 1 2773 . 1 1 278 278 ALA HB3 H 1 1.343 0.020 . 1 . . . . 382 ALA HB . 15578 1 2774 . 1 1 278 278 ALA C C 13 172.094 0.3 . 1 . . . . 382 ALA C . 15578 1 2775 . 1 1 278 278 ALA CA C 13 49.450 0.3 . 1 . . . . 382 ALA CA . 15578 1 2776 . 1 1 278 278 ALA CB C 13 19.190 0.3 . 1 . . . . 382 ALA CB . 15578 1 2777 . 1 1 278 278 ALA N N 15 118.301 0.3 . 1 . . . . 382 ALA N . 15578 1 2778 . 1 1 279 279 ALA H H 1 8.858 0.020 . 1 . . . . 383 ALA H . 15578 1 2779 . 1 1 279 279 ALA HA H 1 5.500 0.020 . 1 . . . . 383 ALA HA . 15578 1 2780 . 1 1 279 279 ALA HB1 H 1 0.842 0.020 . 1 . . . . 383 ALA HB . 15578 1 2781 . 1 1 279 279 ALA HB2 H 1 0.842 0.020 . 1 . . . . 383 ALA HB . 15578 1 2782 . 1 1 279 279 ALA HB3 H 1 0.842 0.020 . 1 . . . . 383 ALA HB . 15578 1 2783 . 1 1 279 279 ALA C C 13 171.104 0.3 . 1 . . . . 383 ALA C . 15578 1 2784 . 1 1 279 279 ALA CA C 13 48.540 0.3 . 1 . . . . 383 ALA CA . 15578 1 2785 . 1 1 279 279 ALA CB C 13 21.024 0.3 . 1 . . . . 383 ALA CB . 15578 1 2786 . 1 1 279 279 ALA N N 15 124.277 0.3 . 1 . . . . 383 ALA N . 15578 1 2787 . 1 1 280 280 VAL H H 1 7.990 0.020 . 1 . . . . 384 VAL H . 15578 1 2788 . 1 1 280 280 VAL HA H 1 4.534 0.020 . 1 . . . . 384 VAL HA . 15578 1 2789 . 1 1 280 280 VAL HB H 1 2.247 0.020 . 1 . . . . 384 VAL HB . 15578 1 2790 . 1 1 280 280 VAL HG11 H 1 1.030 0.020 . 1 . . . . 384 VAL HG1 . 15578 1 2791 . 1 1 280 280 VAL HG12 H 1 1.030 0.020 . 1 . . . . 384 VAL HG1 . 15578 1 2792 . 1 1 280 280 VAL HG13 H 1 1.030 0.020 . 1 . . . . 384 VAL HG1 . 15578 1 2793 . 1 1 280 280 VAL HG21 H 1 0.369 0.020 . 1 . . . . 384 VAL HG2 . 15578 1 2794 . 1 1 280 280 VAL HG22 H 1 0.369 0.020 . 1 . . . . 384 VAL HG2 . 15578 1 2795 . 1 1 280 280 VAL HG23 H 1 0.369 0.020 . 1 . . . . 384 VAL HG2 . 15578 1 2796 . 1 1 280 280 VAL C C 13 167.743 0.3 . 1 . . . . 384 VAL C . 15578 1 2797 . 1 1 280 280 VAL CA C 13 58.416 0.3 . 1 . . . . 384 VAL CA . 15578 1 2798 . 1 1 280 280 VAL CB C 13 30.657 0.3 . 1 . . . . 384 VAL CB . 15578 1 2799 . 1 1 280 280 VAL CG1 C 13 20.637 0.3 . 1 . . . . 384 VAL CG1 . 15578 1 2800 . 1 1 280 280 VAL CG2 C 13 15.252 0.3 . 1 . . . . 384 VAL CG2 . 15578 1 2801 . 1 1 280 280 VAL N N 15 113.074 0.3 . 1 . . . . 384 VAL N . 15578 1 2802 . 1 1 281 281 PHE H H 1 8.972 0.020 . 1 . . . . 385 PHE H . 15578 1 2803 . 1 1 281 281 PHE HA H 1 5.088 0.020 . 1 . . . . 385 PHE HA . 15578 1 2804 . 1 1 281 281 PHE HB2 H 1 3.322 0.020 . 1 . . . . 385 PHE HB2 . 15578 1 2805 . 1 1 281 281 PHE C C 13 171.378 0.3 . 1 . . . . 385 PHE C . 15578 1 2806 . 1 1 281 281 PHE CA C 13 53.144 0.3 . 1 . . . . 385 PHE CA . 15578 1 2807 . 1 1 281 281 PHE CB C 13 37.896 0.3 . 1 . . . . 385 PHE CB . 15578 1 2808 . 1 1 281 281 PHE N N 15 129.217 0.3 . 1 . . . . 385 PHE N . 15578 1 2809 . 1 1 282 282 ASN H H 1 8.728 0.020 . 1 . . . . 386 ASN H . 15578 1 2810 . 1 1 282 282 ASN HA H 1 4.454 0.020 . 1 . . . . 386 ASN HA . 15578 1 2811 . 1 1 282 282 ASN HB2 H 1 2.831 0.020 . 2 . . . . 386 ASN HB2 . 15578 1 2812 . 1 1 282 282 ASN HB3 H 1 2.356 0.020 . 2 . . . . 386 ASN HB3 . 15578 1 2813 . 1 1 282 282 ASN C C 13 172.300 0.3 . 1 . . . . 386 ASN C . 15578 1 2814 . 1 1 282 282 ASN CA C 13 45.509 0.3 . 1 . . . . 386 ASN CA . 15578 1 2815 . 1 1 282 282 ASN CB C 13 37.038 0.3 . 1 . . . . 386 ASN CB . 15578 1 2816 . 1 1 282 282 ASN N N 15 126.167 0.3 . 1 . . . . 386 ASN N . 15578 1 2817 . 1 1 283 283 PRO HA H 1 3.579 0.020 . 1 . . . . 387 PRO HA . 15578 1 2818 . 1 1 283 283 PRO HB2 H 1 2.283 0.020 . 2 . . . . 387 PRO HB2 . 15578 1 2819 . 1 1 283 283 PRO HB3 H 1 1.930 0.020 . 2 . . . . 387 PRO HB3 . 15578 1 2820 . 1 1 283 283 PRO HD2 H 1 3.060 0.020 . 2 . . . . 387 PRO HD2 . 15578 1 2821 . 1 1 283 283 PRO HD3 H 1 2.311 0.020 . 2 . . . . 387 PRO HD3 . 15578 1 2822 . 1 1 283 283 PRO HG2 H 1 1.897 0.020 . 2 . . . . 387 PRO HG2 . 15578 1 2823 . 1 1 283 283 PRO HG3 H 1 1.754 0.020 . 2 . . . . 387 PRO HG3 . 15578 1 2824 . 1 1 283 283 PRO C C 13 174.455 0.3 . 1 . . . . 387 PRO C . 15578 1 2825 . 1 1 283 283 PRO CA C 13 60.864 0.3 . 1 . . . . 387 PRO CA . 15578 1 2826 . 1 1 283 283 PRO CB C 13 29.521 0.3 . 1 . . . . 387 PRO CB . 15578 1 2827 . 1 1 283 283 PRO CD C 13 47.950 0.3 . 1 . . . . 387 PRO CD . 15578 1 2828 . 1 1 283 283 PRO CG C 13 23.837 0.3 . 1 . . . . 387 PRO CG . 15578 1 2829 . 1 1 283 283 PRO N N 15 135.344 0.3 . 1 . . . . 387 PRO N . 15578 1 2830 . 1 1 284 284 ARG H H 1 7.559 0.020 . 1 . . . . 388 ARG H . 15578 1 2831 . 1 1 284 284 ARG HA H 1 3.905 0.020 . 1 . . . . 388 ARG HA . 15578 1 2832 . 1 1 284 284 ARG HB2 H 1 1.402 0.020 . 2 . . . . 388 ARG HB2 . 15578 1 2833 . 1 1 284 284 ARG HB3 H 1 1.319 0.020 . 2 . . . . 388 ARG HB3 . 15578 1 2834 . 1 1 284 284 ARG HD2 H 1 3.130 0.020 . 2 . . . . 388 ARG HD2 . 15578 1 2835 . 1 1 284 284 ARG HD3 H 1 2.936 0.020 . 2 . . . . 388 ARG HD3 . 15578 1 2836 . 1 1 284 284 ARG HG2 H 1 1.244 0.020 . 1 . . . . 388 ARG HG2 . 15578 1 2837 . 1 1 284 284 ARG C C 13 174.937 0.3 . 1 . . . . 388 ARG C . 15578 1 2838 . 1 1 284 284 ARG CA C 13 55.427 0.3 . 1 . . . . 388 ARG CA . 15578 1 2839 . 1 1 284 284 ARG CB C 13 26.225 0.3 . 1 . . . . 388 ARG CB . 15578 1 2840 . 1 1 284 284 ARG CD C 13 40.684 0.3 . 1 . . . . 388 ARG CD . 15578 1 2841 . 1 1 284 284 ARG CG C 13 24.127 0.3 . 1 . . . . 388 ARG CG . 15578 1 2842 . 1 1 284 284 ARG N N 15 117.712 0.3 . 1 . . . . 388 ARG N . 15578 1 2843 . 1 1 285 285 PHE H H 1 6.649 0.020 . 1 . . . . 389 PHE H . 15578 1 2844 . 1 1 285 285 PHE HA H 1 4.832 0.020 . 1 . . . . 389 PHE HA . 15578 1 2845 . 1 1 285 285 PHE HB2 H 1 3.310 0.020 . 2 . . . . 389 PHE HB2 . 15578 1 2846 . 1 1 285 285 PHE HB3 H 1 2.281 0.020 . 2 . . . . 389 PHE HB3 . 15578 1 2847 . 1 1 285 285 PHE C C 13 172.191 0.3 . 1 . . . . 389 PHE C . 15578 1 2848 . 1 1 285 285 PHE CA C 13 51.909 0.3 . 1 . . . . 389 PHE CA . 15578 1 2849 . 1 1 285 285 PHE CB C 13 37.042 0.3 . 1 . . . . 389 PHE CB . 15578 1 2850 . 1 1 285 285 PHE N N 15 113.789 0.3 . 1 . . . . 389 PHE N . 15578 1 2851 . 1 1 286 286 TYR H H 1 8.301 0.020 . 1 . . . . 390 TYR H . 15578 1 2852 . 1 1 286 286 TYR HA H 1 3.638 0.020 . 1 . . . . 390 TYR HA . 15578 1 2853 . 1 1 286 286 TYR HB2 H 1 3.682 0.020 . 2 . . . . 390 TYR HB2 . 15578 1 2854 . 1 1 286 286 TYR HB3 H 1 2.734 0.020 . 2 . . . . 390 TYR HB3 . 15578 1 2855 . 1 1 286 286 TYR C C 13 171.926 0.3 . 1 . . . . 390 TYR C . 15578 1 2856 . 1 1 286 286 TYR CA C 13 57.595 0.3 . 1 . . . . 390 TYR CA . 15578 1 2857 . 1 1 286 286 TYR CB C 13 34.519 0.3 . 1 . . . . 390 TYR CB . 15578 1 2858 . 1 1 286 286 TYR N N 15 123.626 0.3 . 1 . . . . 390 TYR N . 15578 1 2859 . 1 1 287 287 ARG H H 1 6.666 0.020 . 1 . . . . 391 ARG H . 15578 1 2860 . 1 1 287 287 ARG HA H 1 5.184 0.020 . 1 . . . . 391 ARG HA . 15578 1 2861 . 1 1 287 287 ARG HB2 H 1 1.284 0.020 . 2 . . . . 391 ARG HB2 . 15578 1 2862 . 1 1 287 287 ARG HB3 H 1 1.131 0.020 . 2 . . . . 391 ARG HB3 . 15578 1 2863 . 1 1 287 287 ARG HD2 H 1 3.155 0.020 . 2 . . . . 391 ARG HD2 . 15578 1 2864 . 1 1 287 287 ARG HD3 H 1 2.556 0.020 . 2 . . . . 391 ARG HD3 . 15578 1 2865 . 1 1 287 287 ARG HG2 H 1 1.083 0.020 . 1 . . . . 391 ARG HG2 . 15578 1 2866 . 1 1 287 287 ARG C C 13 170.756 0.3 . 1 . . . . 391 ARG C . 15578 1 2867 . 1 1 287 287 ARG CA C 13 50.037 0.3 . 1 . . . . 391 ARG CA . 15578 1 2868 . 1 1 287 287 ARG CB C 13 32.947 0.3 . 1 . . . . 391 ARG CB . 15578 1 2869 . 1 1 287 287 ARG CD C 13 40.514 0.3 . 1 . . . . 391 ARG CD . 15578 1 2870 . 1 1 287 287 ARG CG C 13 24.278 0.3 . 1 . . . . 391 ARG CG . 15578 1 2871 . 1 1 287 287 ARG N N 15 113.573 0.3 . 1 . . . . 391 ARG N . 15578 1 2872 . 1 1 288 288 THR H H 1 9.045 0.020 . 1 . . . . 392 THR H . 15578 1 2873 . 1 1 288 288 THR HA H 1 4.689 0.020 . 1 . . . . 392 THR HA . 15578 1 2874 . 1 1 288 288 THR HB H 1 3.222 0.020 . 1 . . . . 392 THR HB . 15578 1 2875 . 1 1 288 288 THR HG21 H 1 -1.186 0.020 . 1 . . . . 392 THR HG2 . 15578 1 2876 . 1 1 288 288 THR HG22 H 1 -1.186 0.020 . 1 . . . . 392 THR HG2 . 15578 1 2877 . 1 1 288 288 THR HG23 H 1 -1.186 0.020 . 1 . . . . 392 THR HG2 . 15578 1 2878 . 1 1 288 288 THR C C 13 169.889 0.3 . 1 . . . . 392 THR C . 15578 1 2879 . 1 1 288 288 THR CA C 13 58.345 0.3 . 1 . . . . 392 THR CA . 15578 1 2880 . 1 1 288 288 THR CB C 13 66.011 0.3 . 1 . . . . 392 THR CB . 15578 1 2881 . 1 1 288 288 THR CG2 C 13 18.541 0.3 . 1 . . . . 392 THR CG2 . 15578 1 2882 . 1 1 288 288 THR N N 15 121.676 0.3 . 1 . . . . 392 THR N . 15578 1 2883 . 1 1 289 289 TYR H H 1 8.801 0.020 . 1 . . . . 393 TYR H . 15578 1 2884 . 1 1 289 289 TYR HA H 1 4.676 0.020 . 1 . . . . 393 TYR HA . 15578 1 2885 . 1 1 289 289 TYR HB2 H 1 2.540 0.020 . 2 . . . . 393 TYR HB2 . 15578 1 2886 . 1 1 289 289 TYR HB3 H 1 2.015 0.020 . 2 . . . . 393 TYR HB3 . 15578 1 2887 . 1 1 289 289 TYR C C 13 170.623 0.3 . 1 . . . . 393 TYR C . 15578 1 2888 . 1 1 289 289 TYR CA C 13 53.860 0.3 . 1 . . . . 393 TYR CA . 15578 1 2889 . 1 1 289 289 TYR CB C 13 37.112 0.3 . 1 . . . . 393 TYR CB . 15578 1 2890 . 1 1 289 289 TYR N N 15 125.949 0.3 . 1 . . . . 393 TYR N . 15578 1 2891 . 1 1 290 290 PHE H H 1 8.345 0.020 . 1 . . . . 394 PHE H . 15578 1 2892 . 1 1 290 290 PHE HA H 1 4.850 0.020 . 1 . . . . 394 PHE HA . 15578 1 2893 . 1 1 290 290 PHE HB2 H 1 3.020 0.020 . 2 . . . . 394 PHE HB2 . 15578 1 2894 . 1 1 290 290 PHE HB3 H 1 2.557 0.020 . 2 . . . . 394 PHE HB3 . 15578 1 2895 . 1 1 290 290 PHE C C 13 171.753 0.3 . 1 . . . . 394 PHE C . 15578 1 2896 . 1 1 290 290 PHE CA C 13 53.457 0.3 . 1 . . . . 394 PHE CA . 15578 1 2897 . 1 1 290 290 PHE CB C 13 40.498 0.3 . 1 . . . . 394 PHE CB . 15578 1 2898 . 1 1 290 290 PHE N N 15 118.958 0.3 . 1 . . . . 394 PHE N . 15578 1 2899 . 1 1 291 291 PHE H H 1 8.871 0.020 . 1 . . . . 395 PHE H . 15578 1 2900 . 1 1 291 291 PHE HA H 1 4.947 0.020 . 1 . . . . 395 PHE HA . 15578 1 2901 . 1 1 291 291 PHE HB2 H 1 3.137 0.020 . 2 . . . . 395 PHE HB2 . 15578 1 2902 . 1 1 291 291 PHE HB3 H 1 2.739 0.020 . 2 . . . . 395 PHE HB3 . 15578 1 2903 . 1 1 291 291 PHE C C 13 172.133 0.3 . 1 . . . . 395 PHE C . 15578 1 2904 . 1 1 291 291 PHE CA C 13 55.320 0.3 . 1 . . . . 395 PHE CA . 15578 1 2905 . 1 1 291 291 PHE CB C 13 37.006 0.3 . 1 . . . . 395 PHE CB . 15578 1 2906 . 1 1 291 291 PHE N N 15 122.434 0.3 . 1 . . . . 395 PHE N . 15578 1 2907 . 1 1 292 292 VAL H H 1 9.532 0.020 . 1 . . . . 396 VAL H . 15578 1 2908 . 1 1 292 292 VAL HA H 1 4.068 0.020 . 1 . . . . 396 VAL HA . 15578 1 2909 . 1 1 292 292 VAL HB H 1 2.429 0.020 . 1 . . . . 396 VAL HB . 15578 1 2910 . 1 1 292 292 VAL HG11 H 1 0.702 0.020 . 1 . . . . 396 VAL HG1 . 15578 1 2911 . 1 1 292 292 VAL HG12 H 1 0.702 0.020 . 1 . . . . 396 VAL HG1 . 15578 1 2912 . 1 1 292 292 VAL HG13 H 1 0.702 0.020 . 1 . . . . 396 VAL HG1 . 15578 1 2913 . 1 1 292 292 VAL HG21 H 1 1.010 0.020 . 1 . . . . 396 VAL HG2 . 15578 1 2914 . 1 1 292 292 VAL HG22 H 1 1.010 0.020 . 1 . . . . 396 VAL HG2 . 15578 1 2915 . 1 1 292 292 VAL HG23 H 1 1.010 0.020 . 1 . . . . 396 VAL HG2 . 15578 1 2916 . 1 1 292 292 VAL C C 13 172.445 0.3 . 1 . . . . 396 VAL C . 15578 1 2917 . 1 1 292 292 VAL CA C 13 59.627 0.3 . 1 . . . . 396 VAL CA . 15578 1 2918 . 1 1 292 292 VAL CB C 13 32.587 0.3 . 1 . . . . 396 VAL CB . 15578 1 2919 . 1 1 292 292 VAL CG1 C 13 17.535 0.3 . 1 . . . . 396 VAL CG1 . 15578 1 2920 . 1 1 292 292 VAL CG2 C 13 18.530 0.3 . 1 . . . . 396 VAL CG2 . 15578 1 2921 . 1 1 292 292 VAL N N 15 124.488 0.3 . 1 . . . . 396 VAL N . 15578 1 2922 . 1 1 293 293 ASP H H 1 9.504 0.020 . 1 . . . . 397 ASP H . 15578 1 2923 . 1 1 293 293 ASP HA H 1 4.087 0.020 . 1 . . . . 397 ASP HA . 15578 1 2924 . 1 1 293 293 ASP HB2 H 1 2.953 0.020 . 1 . . . . 397 ASP HB2 . 15578 1 2925 . 1 1 293 293 ASP C C 13 171.015 0.3 . 1 . . . . 397 ASP C . 15578 1 2926 . 1 1 293 293 ASP CA C 13 54.248 0.3 . 1 . . . . 397 ASP CA . 15578 1 2927 . 1 1 293 293 ASP CB C 13 36.870 0.3 . 1 . . . . 397 ASP CB . 15578 1 2928 . 1 1 293 293 ASP N N 15 131.264 0.3 . 1 . . . . 397 ASP N . 15578 1 2929 . 1 1 294 294 ASN H H 1 8.169 0.020 . 1 . . . . 398 ASN H . 15578 1 2930 . 1 1 294 294 ASN HA H 1 5.456 0.020 . 1 . . . . 398 ASN HA . 15578 1 2931 . 1 1 294 294 ASN HB2 H 1 3.131 0.020 . 2 . . . . 398 ASN HB2 . 15578 1 2932 . 1 1 294 294 ASN HB3 H 1 2.777 0.020 . 2 . . . . 398 ASN HB3 . 15578 1 2933 . 1 1 294 294 ASN HD21 H 1 7.351 0.020 . 1 . . . . 398 ASN HD21 . 15578 1 2934 . 1 1 294 294 ASN HD22 H 1 6.858 0.020 . 1 . . . . 398 ASN HD22 . 15578 1 2935 . 1 1 294 294 ASN C C 13 173.511 0.3 . 1 . . . . 398 ASN C . 15578 1 2936 . 1 1 294 294 ASN CA C 13 50.660 0.3 . 1 . . . . 398 ASN CA . 15578 1 2937 . 1 1 294 294 ASN CB C 13 35.569 0.3 . 1 . . . . 398 ASN CB . 15578 1 2938 . 1 1 294 294 ASN N N 15 117.670 0.3 . 1 . . . . 398 ASN N . 15578 1 2939 . 1 1 294 294 ASN ND2 N 15 110.481 0.3 . 1 . . . . 398 ASN ND2 . 15578 1 2940 . 1 1 295 295 GLN H H 1 8.615 0.020 . 1 . . . . 399 GLN H . 15578 1 2941 . 1 1 295 295 GLN HA H 1 5.574 0.020 . 1 . . . . 399 GLN HA . 15578 1 2942 . 1 1 295 295 GLN HB2 H 1 1.944 0.020 . 2 . . . . 399 GLN HB2 . 15578 1 2943 . 1 1 295 295 GLN HB3 H 1 1.858 0.020 . 2 . . . . 399 GLN HB3 . 15578 1 2944 . 1 1 295 295 GLN HE21 H 1 8.246 0.020 . 1 . . . . 399 GLN HE21 . 15578 1 2945 . 1 1 295 295 GLN HE22 H 1 6.734 0.020 . 1 . . . . 399 GLN HE22 . 15578 1 2946 . 1 1 295 295 GLN HG2 H 1 2.962 0.020 . 1 . . . . 399 GLN HG2 . 15578 1 2947 . 1 1 295 295 GLN C C 13 170.540 0.3 . 1 . . . . 399 GLN C . 15578 1 2948 . 1 1 295 295 GLN CA C 13 52.156 0.3 . 1 . . . . 399 GLN CA . 15578 1 2949 . 1 1 295 295 GLN CB C 13 32.329 0.3 . 1 . . . . 399 GLN CB . 15578 1 2950 . 1 1 295 295 GLN CG C 13 39.225 0.3 . 1 . . . . 399 GLN CG . 15578 1 2951 . 1 1 295 295 GLN N N 15 121.123 0.3 . 1 . . . . 399 GLN N . 15578 1 2952 . 1 1 295 295 GLN NE2 N 15 109.479 0.3 . 1 . . . . 399 GLN NE2 . 15578 1 2953 . 1 1 296 296 TYR H H 1 8.937 0.020 . 1 . . . . 400 TYR H . 15578 1 2954 . 1 1 296 296 TYR HA H 1 5.566 0.020 . 1 . . . . 400 TYR HA . 15578 1 2955 . 1 1 296 296 TYR HB2 H 1 2.672 0.020 . 2 . . . . 400 TYR HB2 . 15578 1 2956 . 1 1 296 296 TYR HB3 H 1 2.205 0.020 . 2 . . . . 400 TYR HB3 . 15578 1 2957 . 1 1 296 296 TYR C C 13 169.462 0.3 . 1 . . . . 400 TYR C . 15578 1 2958 . 1 1 296 296 TYR CA C 13 53.697 0.3 . 1 . . . . 400 TYR CA . 15578 1 2959 . 1 1 296 296 TYR CB C 13 39.567 0.3 . 1 . . . . 400 TYR CB . 15578 1 2960 . 1 1 296 296 TYR N N 15 114.095 0.3 . 1 . . . . 400 TYR N . 15578 1 2961 . 1 1 297 297 TRP H H 1 9.249 0.020 . 1 . . . . 401 TRP H . 15578 1 2962 . 1 1 297 297 TRP HA H 1 4.234 0.020 . 1 . . . . 401 TRP HA . 15578 1 2963 . 1 1 297 297 TRP HB2 H 1 3.574 0.020 . 2 . . . . 401 TRP HB2 . 15578 1 2964 . 1 1 297 297 TRP HB3 H 1 2.839 0.020 . 2 . . . . 401 TRP HB3 . 15578 1 2965 . 1 1 297 297 TRP HE1 H 1 10.312 0.020 . 1 . . . . 401 TRP HE1 . 15578 1 2966 . 1 1 297 297 TRP C C 13 173.659 0.3 . 1 . . . . 401 TRP C . 15578 1 2967 . 1 1 297 297 TRP CA C 13 55.596 0.3 . 1 . . . . 401 TRP CA . 15578 1 2968 . 1 1 297 297 TRP CB C 13 32.375 0.3 . 1 . . . . 401 TRP CB . 15578 1 2969 . 1 1 297 297 TRP N N 15 121.497 0.3 . 1 . . . . 401 TRP N . 15578 1 2970 . 1 1 297 297 TRP NE1 N 15 128.083 0.3 . 1 . . . . 401 TRP NE1 . 15578 1 2971 . 1 1 299 299 TYR H H 1 9.516 0.020 . 1 . . . . 403 TYR H . 15578 1 2972 . 1 1 299 299 TYR HA H 1 4.486 0.020 . 1 . . . . 403 TYR HA . 15578 1 2973 . 1 1 299 299 TYR HB2 H 1 2.606 0.020 . 1 . . . . 403 TYR HB2 . 15578 1 2974 . 1 1 299 299 TYR C C 13 171.115 0.3 . 1 . . . . 403 TYR C . 15578 1 2975 . 1 1 299 299 TYR CA C 13 55.129 0.3 . 1 . . . . 403 TYR CA . 15578 1 2976 . 1 1 299 299 TYR CB C 13 40.636 0.3 . 1 . . . . 403 TYR CB . 15578 1 2977 . 1 1 299 299 TYR N N 15 129.296 0.3 . 1 . . . . 403 TYR N . 15578 1 2978 . 1 1 300 300 ASP H H 1 8.161 0.020 . 1 . . . . 404 ASP H . 15578 1 2979 . 1 1 300 300 ASP HA H 1 4.469 0.020 . 1 . . . . 404 ASP HA . 15578 1 2980 . 1 1 300 300 ASP HB2 H 1 2.932 0.020 . 2 . . . . 404 ASP HB2 . 15578 1 2981 . 1 1 300 300 ASP HB3 H 1 2.608 0.020 . 2 . . . . 404 ASP HB3 . 15578 1 2982 . 1 1 300 300 ASP C C 13 173.891 0.3 . 1 . . . . 404 ASP C . 15578 1 2983 . 1 1 300 300 ASP CA C 13 50.635 0.3 . 1 . . . . 404 ASP CA . 15578 1 2984 . 1 1 300 300 ASP CB C 13 37.782 0.3 . 1 . . . . 404 ASP CB . 15578 1 2985 . 1 1 300 300 ASP N N 15 126.932 0.3 . 1 . . . . 404 ASP N . 15578 1 2986 . 1 1 301 301 GLU H H 1 7.369 0.020 . 1 . . . . 405 GLU H . 15578 1 2987 . 1 1 301 301 GLU HA H 1 4.393 0.020 . 1 . . . . 405 GLU HA . 15578 1 2988 . 1 1 301 301 GLU HB2 H 1 1.980 0.020 . 1 . . . . 405 GLU HB2 . 15578 1 2989 . 1 1 301 301 GLU HG2 H 1 2.217 0.020 . 1 . . . . 405 GLU HG2 . 15578 1 2990 . 1 1 301 301 GLU C C 13 176.212 0.3 . 1 . . . . 405 GLU C . 15578 1 2991 . 1 1 301 301 GLU CA C 13 55.050 0.3 . 1 . . . . 405 GLU CA . 15578 1 2992 . 1 1 301 301 GLU CB C 13 26.968 0.3 . 1 . . . . 405 GLU CB . 15578 1 2993 . 1 1 301 301 GLU CG C 13 31.069 0.3 . 1 . . . . 405 GLU CG . 15578 1 2994 . 1 1 301 301 GLU N N 15 123.517 0.3 . 1 . . . . 405 GLU N . 15578 1 2995 . 1 1 302 302 ARG H H 1 8.829 0.020 . 1 . . . . 406 ARG H . 15578 1 2996 . 1 1 302 302 ARG HA H 1 4.179 0.020 . 1 . . . . 406 ARG HA . 15578 1 2997 . 1 1 302 302 ARG HB2 H 1 1.861 0.020 . 2 . . . . 406 ARG HB2 . 15578 1 2998 . 1 1 302 302 ARG HB3 H 1 1.770 0.020 . 2 . . . . 406 ARG HB3 . 15578 1 2999 . 1 1 302 302 ARG HD2 H 1 2.911 0.020 . 2 . . . . 406 ARG HD2 . 15578 1 3000 . 1 1 302 302 ARG HD3 H 1 2.798 0.020 . 2 . . . . 406 ARG HD3 . 15578 1 3001 . 1 1 302 302 ARG HG2 H 1 1.562 0.020 . 2 . . . . 406 ARG HG2 . 15578 1 3002 . 1 1 302 302 ARG HG3 H 1 1.315 0.020 . 2 . . . . 406 ARG HG3 . 15578 1 3003 . 1 1 302 302 ARG C C 13 175.313 0.3 . 1 . . . . 406 ARG C . 15578 1 3004 . 1 1 302 302 ARG CA C 13 56.287 0.3 . 1 . . . . 406 ARG CA . 15578 1 3005 . 1 1 302 302 ARG CB C 13 26.884 0.3 . 1 . . . . 406 ARG CB . 15578 1 3006 . 1 1 302 302 ARG CD C 13 40.360 0.3 . 1 . . . . 406 ARG CD . 15578 1 3007 . 1 1 302 302 ARG CG C 13 25.044 0.3 . 1 . . . . 406 ARG CG . 15578 1 3008 . 1 1 302 302 ARG N N 15 119.531 0.3 . 1 . . . . 406 ARG N . 15578 1 3009 . 1 1 303 303 ARG H H 1 7.286 0.020 . 1 . . . . 407 ARG H . 15578 1 3010 . 1 1 303 303 ARG HA H 1 4.003 0.020 . 1 . . . . 407 ARG HA . 15578 1 3011 . 1 1 303 303 ARG HB2 H 1 1.857 0.020 . 2 . . . . 407 ARG HB2 . 15578 1 3012 . 1 1 303 303 ARG HB3 H 1 1.147 0.020 . 2 . . . . 407 ARG HB3 . 15578 1 3013 . 1 1 303 303 ARG HD2 H 1 3.061 0.020 . 1 . . . . 407 ARG HD2 . 15578 1 3014 . 1 1 303 303 ARG HG2 H 1 1.586 0.020 . 2 . . . . 407 ARG HG2 . 15578 1 3015 . 1 1 303 303 ARG HG3 H 1 1.378 0.020 . 2 . . . . 407 ARG HG3 . 15578 1 3016 . 1 1 303 303 ARG C C 13 172.531 0.3 . 1 . . . . 407 ARG C . 15578 1 3017 . 1 1 303 303 ARG CA C 13 53.439 0.3 . 1 . . . . 407 ARG CA . 15578 1 3018 . 1 1 303 303 ARG CB C 13 28.415 0.3 . 1 . . . . 407 ARG CB . 15578 1 3019 . 1 1 303 303 ARG CD C 13 40.333 0.3 . 1 . . . . 407 ARG CD . 15578 1 3020 . 1 1 303 303 ARG CG C 13 25.324 0.3 . 1 . . . . 407 ARG CG . 15578 1 3021 . 1 1 303 303 ARG N N 15 116.581 0.3 . 1 . . . . 407 ARG N . 15578 1 3022 . 1 1 304 304 GLN H H 1 7.804 0.020 . 1 . . . . 408 GLN H . 15578 1 3023 . 1 1 304 304 GLN HA H 1 3.357 0.020 . 1 . . . . 408 GLN HA . 15578 1 3024 . 1 1 304 304 GLN HB2 H 1 2.114 0.020 . 2 . . . . 408 GLN HB2 . 15578 1 3025 . 1 1 304 304 GLN HB3 H 1 1.895 0.020 . 2 . . . . 408 GLN HB3 . 15578 1 3026 . 1 1 304 304 GLN HE21 H 1 7.763 0.020 . 1 . . . . 408 GLN HE21 . 15578 1 3027 . 1 1 304 304 GLN HE22 H 1 6.714 0.020 . 1 . . . . 408 GLN HE22 . 15578 1 3028 . 1 1 304 304 GLN HG2 H 1 2.097 0.020 . 1 . . . . 408 GLN HG2 . 15578 1 3029 . 1 1 304 304 GLN C C 13 171.228 0.3 . 1 . . . . 408 GLN C . 15578 1 3030 . 1 1 304 304 GLN CA C 13 54.052 0.3 . 1 . . . . 408 GLN CA . 15578 1 3031 . 1 1 304 304 GLN CB C 13 22.816 0.3 . 1 . . . . 408 GLN CB . 15578 1 3032 . 1 1 304 304 GLN CG C 13 31.793 0.3 . 1 . . . . 408 GLN CG . 15578 1 3033 . 1 1 304 304 GLN N N 15 115.372 0.3 . 1 . . . . 408 GLN N . 15578 1 3034 . 1 1 304 304 GLN NE2 N 15 113.965 0.3 . 1 . . . . 408 GLN NE2 . 15578 1 3035 . 1 1 305 305 MET H H 1 6.723 0.020 . 1 . . . . 409 MET H . 15578 1 3036 . 1 1 305 305 MET HA H 1 4.532 0.020 . 1 . . . . 409 MET HA . 15578 1 3037 . 1 1 305 305 MET HB2 H 1 1.848 0.020 . 2 . . . . 409 MET HB2 . 15578 1 3038 . 1 1 305 305 MET HB3 H 1 1.576 0.020 . 2 . . . . 409 MET HB3 . 15578 1 3039 . 1 1 305 305 MET HG2 H 1 2.221 0.020 . 1 . . . . 409 MET HG2 . 15578 1 3040 . 1 1 305 305 MET C C 13 171.577 0.3 . 1 . . . . 409 MET C . 15578 1 3041 . 1 1 305 305 MET CA C 13 51.451 0.3 . 1 . . . . 409 MET CA . 15578 1 3042 . 1 1 305 305 MET CB C 13 34.187 0.3 . 1 . . . . 409 MET CB . 15578 1 3043 . 1 1 305 305 MET CG C 13 27.892 0.3 . 1 . . . . 409 MET CG . 15578 1 3044 . 1 1 305 305 MET N N 15 113.435 0.3 . 1 . . . . 409 MET N . 15578 1 3045 . 1 1 306 306 MET H H 1 8.849 0.020 . 1 . . . . 410 MET H . 15578 1 3046 . 1 1 306 306 MET HA H 1 4.489 0.020 . 1 . . . . 410 MET HA . 15578 1 3047 . 1 1 306 306 MET HB2 H 1 2.138 0.020 . 2 . . . . 410 MET HB2 . 15578 1 3048 . 1 1 306 306 MET HB3 H 1 2.013 0.020 . 2 . . . . 410 MET HB3 . 15578 1 3049 . 1 1 306 306 MET HG2 H 1 1.580 0.020 . 1 . . . . 410 MET HG2 . 15578 1 3050 . 1 1 306 306 MET C C 13 174.358 0.3 . 1 . . . . 410 MET C . 15578 1 3051 . 1 1 306 306 MET CA C 13 52.636 0.3 . 1 . . . . 410 MET CA . 15578 1 3052 . 1 1 306 306 MET CB C 13 29.266 0.3 . 1 . . . . 410 MET CB . 15578 1 3053 . 1 1 306 306 MET CG C 13 24.072 0.3 . 1 . . . . 410 MET CG . 15578 1 3054 . 1 1 306 306 MET N N 15 122.215 0.3 . 1 . . . . 410 MET N . 15578 1 3055 . 1 1 307 307 ASP H H 1 8.482 0.020 . 1 . . . . 411 ASP H . 15578 1 3056 . 1 1 307 307 ASP HA H 1 4.882 0.020 . 1 . . . . 411 ASP HA . 15578 1 3057 . 1 1 307 307 ASP HB2 H 1 2.883 0.020 . 2 . . . . 411 ASP HB2 . 15578 1 3058 . 1 1 307 307 ASP HB3 H 1 2.379 0.020 . 2 . . . . 411 ASP HB3 . 15578 1 3059 . 1 1 307 307 ASP CA C 13 51.112 0.3 . 1 . . . . 411 ASP CA . 15578 1 3060 . 1 1 307 307 ASP CB C 13 37.691 0.3 . 1 . . . . 411 ASP CB . 15578 1 3061 . 1 1 307 307 ASP N N 15 125.927 0.3 . 1 . . . . 411 ASP N . 15578 1 3062 . 1 1 308 308 PRO HA H 1 4.510 0.020 . 1 . . . . 412 PRO HA . 15578 1 3063 . 1 1 308 308 PRO HB2 H 1 2.200 0.020 . 2 . . . . 412 PRO HB2 . 15578 1 3064 . 1 1 308 308 PRO HB3 H 1 1.819 0.020 . 2 . . . . 412 PRO HB3 . 15578 1 3065 . 1 1 308 308 PRO HD2 H 1 3.625 0.020 . 1 . . . . 412 PRO HD2 . 15578 1 3066 . 1 1 308 308 PRO HG2 H 1 1.952 0.020 . 2 . . . . 412 PRO HG2 . 15578 1 3067 . 1 1 308 308 PRO HG3 H 1 1.541 0.020 . 2 . . . . 412 PRO HG3 . 15578 1 3068 . 1 1 308 308 PRO C C 13 174.874 0.3 . 1 . . . . 412 PRO C . 15578 1 3069 . 1 1 308 308 PRO CA C 13 59.934 0.3 . 1 . . . . 412 PRO CA . 15578 1 3070 . 1 1 308 308 PRO CB C 13 29.182 0.3 . 1 . . . . 412 PRO CB . 15578 1 3071 . 1 1 308 308 PRO CD C 13 47.884 0.3 . 1 . . . . 412 PRO CD . 15578 1 3072 . 1 1 308 308 PRO CG C 13 24.052 0.3 . 1 . . . . 412 PRO CG . 15578 1 3073 . 1 1 309 309 GLY H H 1 8.509 0.020 . 1 . . . . 413 GLY H . 15578 1 3074 . 1 1 309 309 GLY HA2 H 1 3.698 0.020 . 2 . . . . 413 GLY HA2 . 15578 1 3075 . 1 1 309 309 GLY HA3 H 1 3.386 0.020 . 2 . . . . 413 GLY HA3 . 15578 1 3076 . 1 1 309 309 GLY C C 13 170.169 0.3 . 1 . . . . 413 GLY C . 15578 1 3077 . 1 1 309 309 GLY CA C 13 42.570 0.3 . 1 . . . . 413 GLY CA . 15578 1 3078 . 1 1 309 309 GLY N N 15 107.310 0.3 . 1 . . . . 413 GLY N . 15578 1 3079 . 1 1 310 310 TYR H H 1 7.605 0.020 . 1 . . . . 414 TYR H . 15578 1 3080 . 1 1 310 310 TYR HA H 1 3.723 0.020 . 1 . . . . 414 TYR HA . 15578 1 3081 . 1 1 310 310 TYR HB2 H 1 2.221 0.020 . 2 . . . . 414 TYR HB2 . 15578 1 3082 . 1 1 310 310 TYR HB3 H 1 1.919 0.020 . 2 . . . . 414 TYR HB3 . 15578 1 3083 . 1 1 310 310 TYR C C 13 170.719 0.3 . 1 . . . . 414 TYR C . 15578 1 3084 . 1 1 310 310 TYR CA C 13 54.230 0.3 . 1 . . . . 414 TYR CA . 15578 1 3085 . 1 1 310 310 TYR CB C 13 35.879 0.3 . 1 . . . . 414 TYR CB . 15578 1 3086 . 1 1 310 310 TYR N N 15 117.792 0.3 . 1 . . . . 414 TYR N . 15578 1 3087 . 1 1 311 311 PRO HA H 1 3.947 0.020 . 1 . . . . 415 PRO HA . 15578 1 3088 . 1 1 311 311 PRO C C 13 172.828 0.3 . 1 . . . . 415 PRO C . 15578 1 3089 . 1 1 311 311 PRO CA C 13 58.367 0.3 . 1 . . . . 415 PRO CA . 15578 1 3090 . 1 1 311 311 PRO CB C 13 29.521 0.3 . 1 . . . . 415 PRO CB . 15578 1 3091 . 1 1 311 311 PRO N N 15 138.885 0.3 . 1 . . . . 415 PRO N . 15578 1 3092 . 1 1 312 312 LYS H H 1 7.616 0.020 . 1 . . . . 416 LYS H . 15578 1 3093 . 1 1 312 312 LYS HA H 1 4.380 0.020 . 1 . . . . 416 LYS HA . 15578 1 3094 . 1 1 312 312 LYS HB2 H 1 1.609 0.020 . 2 . . . . 416 LYS HB2 . 15578 1 3095 . 1 1 312 312 LYS HD2 H 1 1.009 0.020 . 1 . . . . 416 LYS HD2 . 15578 1 3096 . 1 1 312 312 LYS HE2 H 1 2.350 0.020 . 2 . . . . 416 LYS HE2 . 15578 1 3097 . 1 1 312 312 LYS HG2 H 1 0.953 0.020 . 1 . . . . 416 LYS HG2 . 15578 1 3098 . 1 1 312 312 LYS C C 13 172.374 0.3 . 1 . . . . 416 LYS C . 15578 1 3099 . 1 1 312 312 LYS CA C 13 51.875 0.3 . 1 . . . . 416 LYS CA . 15578 1 3100 . 1 1 312 312 LYS CB C 13 34.839 0.3 . 1 . . . . 416 LYS CB . 15578 1 3101 . 1 1 312 312 LYS CD C 13 26.078 0.3 . 1 . . . . 416 LYS CD . 15578 1 3102 . 1 1 312 312 LYS CE C 13 39.150 0.3 . 1 . . . . 416 LYS CE . 15578 1 3103 . 1 1 312 312 LYS CG C 13 22.879 0.3 . 1 . . . . 416 LYS CG . 15578 1 3104 . 1 1 312 312 LYS N N 15 117.621 0.3 . 1 . . . . 416 LYS N . 15578 1 3105 . 1 1 313 313 LEU H H 1 8.505 0.020 . 1 . . . . 417 LEU H . 15578 1 3106 . 1 1 313 313 LEU HA H 1 4.712 0.020 . 1 . . . . 417 LEU HA . 15578 1 3107 . 1 1 313 313 LEU HB2 H 1 1.652 0.020 . 2 . . . . 417 LEU HB2 . 15578 1 3108 . 1 1 313 313 LEU HB3 H 1 1.550 0.020 . 2 . . . . 417 LEU HB3 . 15578 1 3109 . 1 1 313 313 LEU HD11 H 1 0.791 0.020 . 1 . . . . 417 LEU HD1 . 15578 1 3110 . 1 1 313 313 LEU HD12 H 1 0.791 0.020 . 1 . . . . 417 LEU HD1 . 15578 1 3111 . 1 1 313 313 LEU HD13 H 1 0.791 0.020 . 1 . . . . 417 LEU HD1 . 15578 1 3112 . 1 1 313 313 LEU HD21 H 1 0.757 0.020 . 1 . . . . 417 LEU HD2 . 15578 1 3113 . 1 1 313 313 LEU HD22 H 1 0.757 0.020 . 1 . . . . 417 LEU HD2 . 15578 1 3114 . 1 1 313 313 LEU HD23 H 1 0.757 0.020 . 1 . . . . 417 LEU HD2 . 15578 1 3115 . 1 1 313 313 LEU HG H 1 1.516 0.020 . 1 . . . . 417 LEU HG . 15578 1 3116 . 1 1 313 313 LEU C C 13 176.920 0.3 . 1 . . . . 417 LEU C . 15578 1 3117 . 1 1 313 313 LEU CA C 13 52.261 0.3 . 1 . . . . 417 LEU CA . 15578 1 3118 . 1 1 313 313 LEU CB C 13 39.789 0.3 . 1 . . . . 417 LEU CB . 15578 1 3119 . 1 1 313 313 LEU CD1 C 13 22.193 0.3 . 1 . . . . 417 LEU CD1 . 15578 1 3120 . 1 1 313 313 LEU CD2 C 13 20.330 0.3 . 1 . . . . 417 LEU CD2 . 15578 1 3121 . 1 1 313 313 LEU CG C 13 24.038 0.3 . 1 . . . . 417 LEU CG . 15578 1 3122 . 1 1 313 313 LEU N N 15 118.996 0.3 . 1 . . . . 417 LEU N . 15578 1 3123 . 1 1 314 314 ILE H H 1 8.637 0.020 . 1 . . . . 418 ILE H . 15578 1 3124 . 1 1 314 314 ILE HA H 1 3.936 0.020 . 1 . . . . 418 ILE HA . 15578 1 3125 . 1 1 314 314 ILE HB H 1 1.982 0.020 . 1 . . . . 418 ILE HB . 15578 1 3126 . 1 1 314 314 ILE HD11 H 1 1.261 0.020 . 1 . . . . 418 ILE HD1 . 15578 1 3127 . 1 1 314 314 ILE HD12 H 1 1.261 0.020 . 1 . . . . 418 ILE HD1 . 15578 1 3128 . 1 1 314 314 ILE HD13 H 1 1.261 0.020 . 1 . . . . 418 ILE HD1 . 15578 1 3129 . 1 1 314 314 ILE HG12 H 1 0.940 0.020 . 1 . . . . 418 ILE HG12 . 15578 1 3130 . 1 1 314 314 ILE HG21 H 1 0.764 0.020 . 1 . . . . 418 ILE HG2 . 15578 1 3131 . 1 1 314 314 ILE HG22 H 1 0.764 0.020 . 1 . . . . 418 ILE HG2 . 15578 1 3132 . 1 1 314 314 ILE HG23 H 1 0.764 0.020 . 1 . . . . 418 ILE HG2 . 15578 1 3133 . 1 1 314 314 ILE C C 13 175.966 0.3 . 1 . . . . 418 ILE C . 15578 1 3134 . 1 1 314 314 ILE CA C 13 64.455 0.3 . 1 . . . . 418 ILE CA . 15578 1 3135 . 1 1 314 314 ILE CB C 13 36.581 0.3 . 1 . . . . 418 ILE CB . 15578 1 3136 . 1 1 314 314 ILE CD1 C 13 12.809 0.3 . 1 . . . . 418 ILE CD1 . 15578 1 3137 . 1 1 314 314 ILE CG1 C 13 27.868 0.3 . 1 . . . . 418 ILE CG1 . 15578 1 3138 . 1 1 314 314 ILE CG2 C 13 13.956 0.3 . 1 . . . . 418 ILE CG2 . 15578 1 3139 . 1 1 314 314 ILE N N 15 126.162 0.3 . 1 . . . . 418 ILE N . 15578 1 3140 . 1 1 315 315 THR H H 1 9.098 0.020 . 1 . . . . 419 THR H . 15578 1 3141 . 1 1 315 315 THR HA H 1 4.114 0.020 . 1 . . . . 419 THR HA . 15578 1 3142 . 1 1 315 315 THR HB H 1 4.157 0.020 . 1 . . . . 419 THR HB . 15578 1 3143 . 1 1 315 315 THR HG21 H 1 1.304 0.020 . 1 . . . . 419 THR HG2 . 15578 1 3144 . 1 1 315 315 THR HG22 H 1 1.304 0.020 . 1 . . . . 419 THR HG2 . 15578 1 3145 . 1 1 315 315 THR HG23 H 1 1.304 0.020 . 1 . . . . 419 THR HG2 . 15578 1 3146 . 1 1 315 315 THR C C 13 173.744 0.3 . 1 . . . . 419 THR C . 15578 1 3147 . 1 1 315 315 THR CA C 13 61.820 0.3 . 1 . . . . 419 THR CA . 15578 1 3148 . 1 1 315 315 THR CB C 13 66.135 0.3 . 1 . . . . 419 THR CB . 15578 1 3149 . 1 1 315 315 THR CG2 C 13 18.363 0.3 . 1 . . . . 419 THR CG2 . 15578 1 3150 . 1 1 315 315 THR N N 15 109.090 0.3 . 1 . . . . 419 THR N . 15578 1 3151 . 1 1 316 316 LYS H H 1 6.326 0.020 . 1 . . . . 420 LYS H . 15578 1 3152 . 1 1 316 316 LYS HA H 1 4.180 0.020 . 1 . . . . 420 LYS HA . 15578 1 3153 . 1 1 316 316 LYS HB2 H 1 1.660 0.020 . 1 . . . . 420 LYS HB2 . 15578 1 3154 . 1 1 316 316 LYS HD2 H 1 1.617 0.020 . 1 . . . . 420 LYS HD2 . 15578 1 3155 . 1 1 316 316 LYS HE2 H 1 2.880 0.020 . 1 . . . . 420 LYS HE2 . 15578 1 3156 . 1 1 316 316 LYS HG2 H 1 1.435 0.020 . 2 . . . . 420 LYS HG2 . 15578 1 3157 . 1 1 316 316 LYS HG3 H 1 1.300 0.020 . 2 . . . . 420 LYS HG3 . 15578 1 3158 . 1 1 316 316 LYS C C 13 173.380 0.3 . 1 . . . . 420 LYS C . 15578 1 3159 . 1 1 316 316 LYS CA C 13 53.582 0.3 . 1 . . . . 420 LYS CA . 15578 1 3160 . 1 1 316 316 LYS CB C 13 30.451 0.3 . 1 . . . . 420 LYS CB . 15578 1 3161 . 1 1 316 316 LYS CD C 13 25.839 0.3 . 1 . . . . 420 LYS CD . 15578 1 3162 . 1 1 316 316 LYS CE C 13 39.339 0.3 . 1 . . . . 420 LYS CE . 15578 1 3163 . 1 1 316 316 LYS CG C 13 22.025 0.3 . 1 . . . . 420 LYS CG . 15578 1 3164 . 1 1 316 316 LYS N N 15 115.616 0.3 . 1 . . . . 420 LYS N . 15578 1 3165 . 1 1 317 317 ASN H H 1 7.277 0.020 . 1 . . . . 421 ASN H . 15578 1 3166 . 1 1 317 317 ASN HA H 1 4.561 0.020 . 1 . . . . 421 ASN HA . 15578 1 3167 . 1 1 317 317 ASN HB2 H 1 2.471 0.020 . 2 . . . . 421 ASN HB2 . 15578 1 3168 . 1 1 317 317 ASN HB3 H 1 2.278 0.020 . 2 . . . . 421 ASN HB3 . 15578 1 3169 . 1 1 317 317 ASN C C 13 170.364 0.3 . 1 . . . . 421 ASN C . 15578 1 3170 . 1 1 317 317 ASN CA C 13 52.129 0.3 . 1 . . . . 421 ASN CA . 15578 1 3171 . 1 1 317 317 ASN CB C 13 41.318 0.3 . 1 . . . . 421 ASN CB . 15578 1 3172 . 1 1 317 317 ASN N N 15 115.985 0.3 . 1 . . . . 421 ASN N . 15578 1 3173 . 1 1 318 318 PHE H H 1 8.206 0.020 . 1 . . . . 422 PHE H . 15578 1 3174 . 1 1 318 318 PHE HA H 1 4.416 0.020 . 1 . . . . 422 PHE HA . 15578 1 3175 . 1 1 318 318 PHE HB2 H 1 2.308 0.020 . 1 . . . . 422 PHE HB2 . 15578 1 3176 . 1 1 318 318 PHE C C 13 170.755 0.3 . 1 . . . . 422 PHE C . 15578 1 3177 . 1 1 318 318 PHE CA C 13 53.193 0.3 . 1 . . . . 422 PHE CA . 15578 1 3178 . 1 1 318 318 PHE CB C 13 35.246 0.3 . 1 . . . . 422 PHE CB . 15578 1 3179 . 1 1 318 318 PHE N N 15 121.411 0.3 . 1 . . . . 422 PHE N . 15578 1 3180 . 1 1 319 319 GLN H H 1 7.913 0.020 . 1 . . . . 423 GLN H . 15578 1 3181 . 1 1 319 319 GLN HA H 1 3.814 0.020 . 1 . . . . 423 GLN HA . 15578 1 3182 . 1 1 319 319 GLN HB2 H 1 2.008 0.020 . 1 . . . . 423 GLN HB2 . 15578 1 3183 . 1 1 319 319 GLN HE21 H 1 7.467 0.020 . 1 . . . . 423 GLN HE21 . 15578 1 3184 . 1 1 319 319 GLN HE22 H 1 6.681 0.020 . 1 . . . . 423 GLN HE22 . 15578 1 3185 . 1 1 319 319 GLN HG2 H 1 2.316 0.020 . 2 . . . . 423 GLN HG2 . 15578 1 3186 . 1 1 319 319 GLN HG3 H 1 2.211 0.020 . 2 . . . . 423 GLN HG3 . 15578 1 3187 . 1 1 319 319 GLN C C 13 174.268 0.3 . 1 . . . . 423 GLN C . 15578 1 3188 . 1 1 319 319 GLN CA C 13 55.555 0.3 . 1 . . . . 423 GLN CA . 15578 1 3189 . 1 1 319 319 GLN CB C 13 25.414 0.3 . 1 . . . . 423 GLN CB . 15578 1 3190 . 1 1 319 319 GLN CG C 13 31.010 0.3 . 1 . . . . 423 GLN CG . 15578 1 3191 . 1 1 319 319 GLN N N 15 120.885 0.3 . 1 . . . . 423 GLN N . 15578 1 3192 . 1 1 319 319 GLN NE2 N 15 111.530 0.3 . 1 . . . . 423 GLN NE2 . 15578 1 3193 . 1 1 320 320 GLY H H 1 8.735 0.020 . 1 . . . . 424 GLY H . 15578 1 3194 . 1 1 320 320 GLY HA2 H 1 3.995 0.020 . 2 . . . . 424 GLY HA2 . 15578 1 3195 . 1 1 320 320 GLY HA3 H 1 3.346 0.020 . 2 . . . . 424 GLY HA3 . 15578 1 3196 . 1 1 320 320 GLY C C 13 170.455 0.3 . 1 . . . . 424 GLY C . 15578 1 3197 . 1 1 320 320 GLY CA C 13 42.319 0.3 . 1 . . . . 424 GLY CA . 15578 1 3198 . 1 1 320 320 GLY N N 15 113.946 0.3 . 1 . . . . 424 GLY N . 15578 1 3199 . 1 1 321 321 ILE H H 1 7.593 0.020 . 1 . . . . 425 ILE H . 15578 1 3200 . 1 1 321 321 ILE HA H 1 3.613 0.020 . 1 . . . . 425 ILE HA . 15578 1 3201 . 1 1 321 321 ILE HB H 1 1.300 0.020 . 1 . . . . 425 ILE HB . 15578 1 3202 . 1 1 321 321 ILE HD11 H 1 -0.110 0.020 . 1 . . . . 425 ILE HD1 . 15578 1 3203 . 1 1 321 321 ILE HD12 H 1 -0.110 0.020 . 1 . . . . 425 ILE HD1 . 15578 1 3204 . 1 1 321 321 ILE HD13 H 1 -0.110 0.020 . 1 . . . . 425 ILE HD1 . 15578 1 3205 . 1 1 321 321 ILE HG12 H 1 0.669 0.020 . 2 . . . . 425 ILE HG12 . 15578 1 3206 . 1 1 321 321 ILE HG13 H 1 0.499 0.020 . 2 . . . . 425 ILE HG13 . 15578 1 3207 . 1 1 321 321 ILE HG21 H 1 -0.789 0.020 . 1 . . . . 425 ILE HG2 . 15578 1 3208 . 1 1 321 321 ILE HG22 H 1 -0.789 0.020 . 1 . . . . 425 ILE HG2 . 15578 1 3209 . 1 1 321 321 ILE HG23 H 1 -0.789 0.020 . 1 . . . . 425 ILE HG2 . 15578 1 3210 . 1 1 321 321 ILE C C 13 172.488 0.3 . 1 . . . . 425 ILE C . 15578 1 3211 . 1 1 321 321 ILE CA C 13 53.828 0.3 . 1 . . . . 425 ILE CA . 15578 1 3212 . 1 1 321 321 ILE CB C 13 32.594 0.3 . 1 . . . . 425 ILE CB . 15578 1 3213 . 1 1 321 321 ILE CD1 C 13 6.198 0.3 . 1 . . . . 425 ILE CD1 . 15578 1 3214 . 1 1 321 321 ILE CG1 C 13 22.748 0.3 . 1 . . . . 425 ILE CG1 . 15578 1 3215 . 1 1 321 321 ILE CG2 C 13 12.961 0.3 . 1 . . . . 425 ILE CG2 . 15578 1 3216 . 1 1 321 321 ILE N N 15 123.017 0.3 . 1 . . . . 425 ILE N . 15578 1 3217 . 1 1 322 322 GLY H H 1 8.784 0.020 . 1 . . . . 426 GLY H . 15578 1 3218 . 1 1 322 322 GLY HA2 H 1 3.682 0.020 . 2 . . . . 426 GLY HA2 . 15578 1 3219 . 1 1 322 322 GLY HA3 H 1 2.888 0.020 . 2 . . . . 426 GLY HA3 . 15578 1 3220 . 1 1 322 322 GLY CA C 13 40.186 0.3 . 1 . . . . 426 GLY CA . 15578 1 3221 . 1 1 322 322 GLY N N 15 110.945 0.3 . 1 . . . . 426 GLY N . 15578 1 3222 . 1 1 323 323 PRO HA H 1 4.111 0.020 . 1 . . . . 427 PRO HA . 15578 1 3223 . 1 1 323 323 PRO HB2 H 1 2.207 0.020 . 2 . . . . 427 PRO HB2 . 15578 1 3224 . 1 1 323 323 PRO HB3 H 1 2.123 0.020 . 2 . . . . 427 PRO HB3 . 15578 1 3225 . 1 1 323 323 PRO HD2 H 1 3.446 0.020 . 2 . . . . 427 PRO HD2 . 15578 1 3226 . 1 1 323 323 PRO HD3 H 1 3.331 0.020 . 2 . . . . 427 PRO HD3 . 15578 1 3227 . 1 1 323 323 PRO HG2 H 1 1.782 0.020 . 2 . . . . 427 PRO HG2 . 15578 1 3228 . 1 1 323 323 PRO HG3 H 1 1.683 0.020 . 2 . . . . 427 PRO HG3 . 15578 1 3229 . 1 1 323 323 PRO C C 13 170.208 0.3 . 1 . . . . 427 PRO C . 15578 1 3230 . 1 1 323 323 PRO CA C 13 61.982 0.3 . 1 . . . . 427 PRO CA . 15578 1 3231 . 1 1 323 323 PRO CB C 13 32.005 0.3 . 1 . . . . 427 PRO CB . 15578 1 3232 . 1 1 323 323 PRO CD C 13 47.729 0.3 . 1 . . . . 427 PRO CD . 15578 1 3233 . 1 1 323 323 PRO CG C 13 21.788 0.3 . 1 . . . . 427 PRO CG . 15578 1 3234 . 1 1 324 324 LYS H H 1 7.445 0.020 . 1 . . . . 428 LYS H . 15578 1 3235 . 1 1 324 324 LYS HA H 1 4.697 0.020 . 1 . . . . 428 LYS HA . 15578 1 3236 . 1 1 324 324 LYS HB2 H 1 1.727 0.020 . 2 . . . . 428 LYS HB2 . 15578 1 3237 . 1 1 324 324 LYS HB3 H 1 1.520 0.020 . 2 . . . . 428 LYS HB3 . 15578 1 3238 . 1 1 324 324 LYS HD2 H 1 1.716 0.020 . 1 . . . . 428 LYS HD2 . 15578 1 3239 . 1 1 324 324 LYS HE2 H 1 2.894 0.020 . 1 . . . . 428 LYS HE2 . 15578 1 3240 . 1 1 324 324 LYS HG2 H 1 1.281 0.020 . 1 . . . . 428 LYS HG2 . 15578 1 3241 . 1 1 324 324 LYS C C 13 172.941 0.3 . 1 . . . . 428 LYS C . 15578 1 3242 . 1 1 324 324 LYS CA C 13 51.906 0.3 . 1 . . . . 428 LYS CA . 15578 1 3243 . 1 1 324 324 LYS CB C 13 31.702 0.3 . 1 . . . . 428 LYS CB . 15578 1 3244 . 1 1 324 324 LYS CD C 13 25.765 0.3 . 1 . . . . 428 LYS CD . 15578 1 3245 . 1 1 324 324 LYS CE C 13 39.597 0.3 . 1 . . . . 428 LYS CE . 15578 1 3246 . 1 1 324 324 LYS CG C 13 21.985 0.3 . 1 . . . . 428 LYS CG . 15578 1 3247 . 1 1 324 324 LYS N N 15 118.129 0.3 . 1 . . . . 428 LYS N . 15578 1 3248 . 1 1 325 325 ILE H H 1 10.160 0.020 . 1 . . . . 429 ILE H . 15578 1 3249 . 1 1 325 325 ILE HA H 1 4.218 0.020 . 1 . . . . 429 ILE HA . 15578 1 3250 . 1 1 325 325 ILE HB H 1 1.751 0.020 . 1 . . . . 429 ILE HB . 15578 1 3251 . 1 1 325 325 ILE HD11 H 1 -0.085 0.020 . 1 . . . . 429 ILE HD1 . 15578 1 3252 . 1 1 325 325 ILE HD12 H 1 -0.085 0.020 . 1 . . . . 429 ILE HD1 . 15578 1 3253 . 1 1 325 325 ILE HD13 H 1 -0.085 0.020 . 1 . . . . 429 ILE HD1 . 15578 1 3254 . 1 1 325 325 ILE HG12 H 1 1.033 0.020 . 2 . . . . 429 ILE HG12 . 15578 1 3255 . 1 1 325 325 ILE HG13 H 1 0.708 0.020 . 2 . . . . 429 ILE HG13 . 15578 1 3256 . 1 1 325 325 ILE HG21 H 1 0.548 0.020 . 1 . . . . 429 ILE HG2 . 15578 1 3257 . 1 1 325 325 ILE HG22 H 1 0.548 0.020 . 1 . . . . 429 ILE HG2 . 15578 1 3258 . 1 1 325 325 ILE HG23 H 1 0.548 0.020 . 1 . . . . 429 ILE HG2 . 15578 1 3259 . 1 1 325 325 ILE C C 13 172.723 0.3 . 1 . . . . 429 ILE C . 15578 1 3260 . 1 1 325 325 ILE CA C 13 56.955 0.3 . 1 . . . . 429 ILE CA . 15578 1 3261 . 1 1 325 325 ILE CB C 13 37.075 0.3 . 1 . . . . 429 ILE CB . 15578 1 3262 . 1 1 325 325 ILE CD1 C 13 9.861 0.3 . 1 . . . . 429 ILE CD1 . 15578 1 3263 . 1 1 325 325 ILE CG1 C 13 23.679 0.3 . 1 . . . . 429 ILE CG1 . 15578 1 3264 . 1 1 325 325 ILE CG2 C 13 16.034 0.3 . 1 . . . . 429 ILE CG2 . 15578 1 3265 . 1 1 325 325 ILE N N 15 127.116 0.3 . 1 . . . . 429 ILE N . 15578 1 3266 . 1 1 326 326 ASP H H 1 8.764 0.020 . 1 . . . . 430 ASP H . 15578 1 3267 . 1 1 326 326 ASP HA H 1 5.262 0.020 . 1 . . . . 430 ASP HA . 15578 1 3268 . 1 1 326 326 ASP HB2 H 1 3.320 0.020 . 2 . . . . 430 ASP HB2 . 15578 1 3269 . 1 1 326 326 ASP HB3 H 1 2.820 0.020 . 2 . . . . 430 ASP HB3 . 15578 1 3270 . 1 1 326 326 ASP C C 13 173.669 0.3 . 1 . . . . 430 ASP C . 15578 1 3271 . 1 1 326 326 ASP CA C 13 52.763 0.3 . 1 . . . . 430 ASP CA . 15578 1 3272 . 1 1 326 326 ASP CB C 13 38.467 0.3 . 1 . . . . 430 ASP CB . 15578 1 3273 . 1 1 326 326 ASP N N 15 123.182 0.3 . 1 . . . . 430 ASP N . 15578 1 3274 . 1 1 327 327 ALA H H 1 7.829 0.020 . 1 . . . . 431 ALA H . 15578 1 3275 . 1 1 327 327 ALA HB1 H 1 1.385 0.020 . 1 . . . . 431 ALA HB . 15578 1 3276 . 1 1 327 327 ALA HB2 H 1 1.385 0.020 . 1 . . . . 431 ALA HB . 15578 1 3277 . 1 1 327 327 ALA HB3 H 1 1.385 0.020 . 1 . . . . 431 ALA HB . 15578 1 3278 . 1 1 327 327 ALA C C 13 171.965 0.3 . 1 . . . . 431 ALA C . 15578 1 3279 . 1 1 327 327 ALA CA C 13 48.696 0.3 . 1 . . . . 431 ALA CA . 15578 1 3280 . 1 1 327 327 ALA CB C 13 20.105 0.3 . 1 . . . . 431 ALA CB . 15578 1 3281 . 1 1 327 327 ALA N N 15 119.318 0.3 . 1 . . . . 431 ALA N . 15578 1 3282 . 1 1 328 328 VAL H H 1 8.485 0.020 . 1 . . . . 432 VAL H . 15578 1 3283 . 1 1 328 328 VAL HA H 1 5.830 0.020 . 1 . . . . 432 VAL HA . 15578 1 3284 . 1 1 328 328 VAL HB H 1 1.881 0.020 . 1 . . . . 432 VAL HB . 15578 1 3285 . 1 1 328 328 VAL HG11 H 1 -0.299 0.020 . 1 . . . . 432 VAL HG1 . 15578 1 3286 . 1 1 328 328 VAL HG12 H 1 -0.299 0.020 . 1 . . . . 432 VAL HG1 . 15578 1 3287 . 1 1 328 328 VAL HG13 H 1 -0.299 0.020 . 1 . . . . 432 VAL HG1 . 15578 1 3288 . 1 1 328 328 VAL HG21 H 1 0.451 0.020 . 1 . . . . 432 VAL HG2 . 15578 1 3289 . 1 1 328 328 VAL HG22 H 1 0.451 0.020 . 1 . . . . 432 VAL HG2 . 15578 1 3290 . 1 1 328 328 VAL HG23 H 1 0.451 0.020 . 1 . . . . 432 VAL HG2 . 15578 1 3291 . 1 1 328 328 VAL C C 13 168.811 0.3 . 1 . . . . 432 VAL C . 15578 1 3292 . 1 1 328 328 VAL CA C 13 56.928 0.3 . 1 . . . . 432 VAL CA . 15578 1 3293 . 1 1 328 328 VAL CB C 13 29.488 0.3 . 1 . . . . 432 VAL CB . 15578 1 3294 . 1 1 328 328 VAL CG1 C 13 17.971 0.3 . 1 . . . . 432 VAL CG1 . 15578 1 3295 . 1 1 328 328 VAL CG2 C 13 15.315 0.3 . 1 . . . . 432 VAL CG2 . 15578 1 3296 . 1 1 328 328 VAL N N 15 119.001 0.3 . 1 . . . . 432 VAL N . 15578 1 3297 . 1 1 329 329 PHE H H 1 7.925 0.020 . 1 . . . . 433 PHE H . 15578 1 3298 . 1 1 329 329 PHE HA H 1 5.157 0.020 . 1 . . . . 433 PHE HA . 15578 1 3299 . 1 1 329 329 PHE HB2 H 1 3.468 0.020 . 1 . . . . 433 PHE HB2 . 15578 1 3300 . 1 1 329 329 PHE C C 13 168.025 0.3 . 1 . . . . 433 PHE C . 15578 1 3301 . 1 1 329 329 PHE CA C 13 53.790 0.3 . 1 . . . . 433 PHE CA . 15578 1 3302 . 1 1 329 329 PHE CB C 13 38.903 0.3 . 1 . . . . 433 PHE CB . 15578 1 3303 . 1 1 329 329 PHE N N 15 119.249 0.3 . 1 . . . . 433 PHE N . 15578 1 3304 . 1 1 330 330 TYR H H 1 9.393 0.020 . 1 . . . . 434 TYR H . 15578 1 3305 . 1 1 330 330 TYR HA H 1 5.265 0.020 . 1 . . . . 434 TYR HA . 15578 1 3306 . 1 1 330 330 TYR HB2 H 1 3.320 0.020 . 2 . . . . 434 TYR HB2 . 15578 1 3307 . 1 1 330 330 TYR HB3 H 1 2.884 0.020 . 2 . . . . 434 TYR HB3 . 15578 1 3308 . 1 1 330 330 TYR C C 13 171.931 0.3 . 1 . . . . 434 TYR C . 15578 1 3309 . 1 1 330 330 TYR CA C 13 53.441 0.3 . 1 . . . . 434 TYR CA . 15578 1 3310 . 1 1 330 330 TYR CB C 13 39.524 0.3 . 1 . . . . 434 TYR CB . 15578 1 3311 . 1 1 330 330 TYR N N 15 124.509 0.3 . 1 . . . . 434 TYR N . 15578 1 3312 . 1 1 331 331 SER H H 1 8.498 0.020 . 1 . . . . 435 SER H . 15578 1 3313 . 1 1 331 331 SER HA H 1 4.394 0.020 . 1 . . . . 435 SER HA . 15578 1 3314 . 1 1 331 331 SER HB2 H 1 3.953 0.020 . 2 . . . . 435 SER HB2 . 15578 1 3315 . 1 1 331 331 SER HB3 H 1 3.637 0.020 . 2 . . . . 435 SER HB3 . 15578 1 3316 . 1 1 331 331 SER C C 13 170.581 0.3 . 1 . . . . 435 SER C . 15578 1 3317 . 1 1 331 331 SER CA C 13 55.167 0.3 . 1 . . . . 435 SER CA . 15578 1 3318 . 1 1 331 331 SER CB C 13 63.399 0.3 . 1 . . . . 435 SER CB . 15578 1 3319 . 1 1 331 331 SER N N 15 118.837 0.3 . 1 . . . . 435 SER N . 15578 1 3320 . 1 1 332 332 LYS H H 1 8.594 0.020 . 1 . . . . 436 LYS H . 15578 1 3321 . 1 1 332 332 LYS HA H 1 3.850 0.020 . 1 . . . . 436 LYS HA . 15578 1 3322 . 1 1 332 332 LYS HB2 H 1 2.046 0.020 . 2 . . . . 436 LYS HB2 . 15578 1 3323 . 1 1 332 332 LYS HB3 H 1 1.981 0.020 . 2 . . . . 436 LYS HB3 . 15578 1 3324 . 1 1 332 332 LYS HD2 H 1 1.969 0.020 . 1 . . . . 436 LYS HD2 . 15578 1 3325 . 1 1 332 332 LYS HE2 H 1 2.979 0.020 . 1 . . . . 436 LYS HE2 . 15578 1 3326 . 1 1 332 332 LYS HG2 H 1 1.636 0.020 . 2 . . . . 436 LYS HG2 . 15578 1 3327 . 1 1 332 332 LYS HG3 H 1 1.474 0.020 . 2 . . . . 436 LYS HG3 . 15578 1 3328 . 1 1 332 332 LYS C C 13 173.310 0.3 . 1 . . . . 436 LYS C . 15578 1 3329 . 1 1 332 332 LYS CA C 13 54.948 0.3 . 1 . . . . 436 LYS CA . 15578 1 3330 . 1 1 332 332 LYS CB C 13 27.766 0.3 . 1 . . . . 436 LYS CB . 15578 1 3331 . 1 1 332 332 LYS CD C 13 25.056 0.3 . 1 . . . . 436 LYS CD . 15578 1 3332 . 1 1 332 332 LYS CE C 13 39.728 0.3 . 1 . . . . 436 LYS CE . 15578 1 3333 . 1 1 332 332 LYS CG C 13 22.693 0.3 . 1 . . . . 436 LYS CG . 15578 1 3334 . 1 1 332 332 LYS N N 15 119.821 0.3 . 1 . . . . 436 LYS N . 15578 1 3335 . 1 1 333 333 ASN H H 1 7.932 0.020 . 1 . . . . 437 ASN H . 15578 1 3336 . 1 1 333 333 ASN HA H 1 4.499 0.020 . 1 . . . . 437 ASN HA . 15578 1 3337 . 1 1 333 333 ASN HB2 H 1 2.868 0.020 . 1 . . . . 437 ASN HB2 . 15578 1 3338 . 1 1 333 333 ASN HD21 H 1 7.561 0.020 . 1 . . . . 437 ASN HD21 . 15578 1 3339 . 1 1 333 333 ASN HD22 H 1 6.982 0.020 . 1 . . . . 437 ASN HD22 . 15578 1 3340 . 1 1 333 333 ASN C C 13 172.526 0.3 . 1 . . . . 437 ASN C . 15578 1 3341 . 1 1 333 333 ASN CA C 13 53.187 0.3 . 1 . . . . 437 ASN CA . 15578 1 3342 . 1 1 333 333 ASN CB C 13 35.766 0.3 . 1 . . . . 437 ASN CB . 15578 1 3343 . 1 1 333 333 ASN N N 15 111.597 0.3 . 1 . . . . 437 ASN N . 15578 1 3344 . 1 1 333 333 ASN ND2 N 15 113.405 0.3 . 1 . . . . 437 ASN ND2 . 15578 1 3345 . 1 1 334 334 LYS H H 1 7.528 0.020 . 1 . . . . 438 LYS H . 15578 1 3346 . 1 1 334 334 LYS HA H 1 3.626 0.020 . 1 . . . . 438 LYS HA . 15578 1 3347 . 1 1 334 334 LYS HB2 H 1 0.921 0.020 . 2 . . . . 438 LYS HB2 . 15578 1 3348 . 1 1 334 334 LYS HB3 H 1 0.781 0.020 . 2 . . . . 438 LYS HB3 . 15578 1 3349 . 1 1 334 334 LYS HD2 H 1 1.223 0.020 . 2 . . . . 438 LYS HD2 . 15578 1 3350 . 1 1 334 334 LYS HD3 H 1 1.155 0.020 . 2 . . . . 438 LYS HD3 . 15578 1 3351 . 1 1 334 334 LYS HE2 H 1 2.597 0.020 . 1 . . . . 438 LYS HE2 . 15578 1 3352 . 1 1 334 334 LYS HG2 H 1 0.429 0.020 . 2 . . . . 438 LYS HG2 . 15578 1 3353 . 1 1 334 334 LYS HG3 H 1 0.138 0.020 . 2 . . . . 438 LYS HG3 . 15578 1 3354 . 1 1 334 334 LYS C C 13 169.742 0.3 . 1 . . . . 438 LYS C . 15578 1 3355 . 1 1 334 334 LYS CA C 13 54.365 0.3 . 1 . . . . 438 LYS CA . 15578 1 3356 . 1 1 334 334 LYS CB C 13 31.546 0.3 . 1 . . . . 438 LYS CB . 15578 1 3357 . 1 1 334 334 LYS CD C 13 26.758 0.3 . 1 . . . . 438 LYS CD . 15578 1 3358 . 1 1 334 334 LYS CE C 13 39.160 0.3 . 1 . . . . 438 LYS CE . 15578 1 3359 . 1 1 334 334 LYS CG C 13 20.320 0.3 . 1 . . . . 438 LYS CG . 15578 1 3360 . 1 1 334 334 LYS N N 15 115.169 0.3 . 1 . . . . 438 LYS N . 15578 1 3361 . 1 1 335 335 TYR H H 1 7.242 0.020 . 1 . . . . 439 TYR H . 15578 1 3362 . 1 1 335 335 TYR HA H 1 5.523 0.020 . 1 . . . . 439 TYR HA . 15578 1 3363 . 1 1 335 335 TYR HB2 H 1 2.464 0.020 . 2 . . . . 439 TYR HB2 . 15578 1 3364 . 1 1 335 335 TYR HB3 H 1 2.164 0.020 . 2 . . . . 439 TYR HB3 . 15578 1 3365 . 1 1 335 335 TYR C C 13 173.996 0.3 . 1 . . . . 439 TYR C . 15578 1 3366 . 1 1 335 335 TYR CA C 13 53.070 0.3 . 1 . . . . 439 TYR CA . 15578 1 3367 . 1 1 335 335 TYR CB C 13 39.784 0.3 . 1 . . . . 439 TYR CB . 15578 1 3368 . 1 1 335 335 TYR N N 15 114.382 0.3 . 1 . . . . 439 TYR N . 15578 1 3369 . 1 1 336 336 TYR H H 1 9.071 0.020 . 1 . . . . 440 TYR H . 15578 1 3370 . 1 1 336 336 TYR HA H 1 5.490 0.020 . 1 . . . . 440 TYR HA . 15578 1 3371 . 1 1 336 336 TYR HB2 H 1 2.578 0.020 . 2 . . . . 440 TYR HB2 . 15578 1 3372 . 1 1 336 336 TYR HB3 H 1 2.161 0.020 . 2 . . . . 440 TYR HB3 . 15578 1 3373 . 1 1 336 336 TYR C C 13 172.101 0.3 . 1 . . . . 440 TYR C . 15578 1 3374 . 1 1 336 336 TYR CA C 13 51.306 0.3 . 1 . . . . 440 TYR CA . 15578 1 3375 . 1 1 336 336 TYR CB C 13 38.528 0.3 . 1 . . . . 440 TYR CB . 15578 1 3376 . 1 1 336 336 TYR N N 15 116.309 0.3 . 1 . . . . 440 TYR N . 15578 1 3377 . 1 1 337 337 TYR H H 1 8.413 0.020 . 1 . . . . 441 TYR H . 15578 1 3378 . 1 1 337 337 TYR HA H 1 4.681 0.020 . 1 . . . . 441 TYR HA . 15578 1 3379 . 1 1 337 337 TYR HB2 H 1 2.742 0.020 . 2 . . . . 441 TYR HB2 . 15578 1 3380 . 1 1 337 337 TYR HB3 H 1 2.647 0.020 . 2 . . . . 441 TYR HB3 . 15578 1 3381 . 1 1 337 337 TYR C C 13 172.185 0.3 . 1 . . . . 441 TYR C . 15578 1 3382 . 1 1 337 337 TYR CA C 13 55.157 0.3 . 1 . . . . 441 TYR CA . 15578 1 3383 . 1 1 337 337 TYR CB C 13 35.855 0.3 . 1 . . . . 441 TYR CB . 15578 1 3384 . 1 1 337 337 TYR N N 15 120.714 0.3 . 1 . . . . 441 TYR N . 15578 1 3385 . 1 1 338 338 PHE H H 1 8.702 0.020 . 1 . . . . 442 PHE H . 15578 1 3386 . 1 1 338 338 PHE HA H 1 4.700 0.020 . 1 . . . . 442 PHE HA . 15578 1 3387 . 1 1 338 338 PHE HB2 H 1 2.798 0.020 . 1 . . . . 442 PHE HB2 . 15578 1 3388 . 1 1 338 338 PHE C C 13 172.878 0.3 . 1 . . . . 442 PHE C . 15578 1 3389 . 1 1 338 338 PHE CA C 13 54.848 0.3 . 1 . . . . 442 PHE CA . 15578 1 3390 . 1 1 338 338 PHE CB C 13 40.488 0.3 . 1 . . . . 442 PHE CB . 15578 1 3391 . 1 1 338 338 PHE N N 15 119.516 0.3 . 1 . . . . 442 PHE N . 15578 1 3392 . 1 1 339 339 PHE H H 1 9.171 0.020 . 1 . . . . 443 PHE H . 15578 1 3393 . 1 1 339 339 PHE HA H 1 4.935 0.020 . 1 . . . . 443 PHE HA . 15578 1 3394 . 1 1 339 339 PHE HB2 H 1 3.786 0.020 . 2 . . . . 443 PHE HB2 . 15578 1 3395 . 1 1 339 339 PHE HB3 H 1 3.054 0.020 . 2 . . . . 443 PHE HB3 . 15578 1 3396 . 1 1 339 339 PHE C C 13 172.886 0.3 . 1 . . . . 443 PHE C . 15578 1 3397 . 1 1 339 339 PHE CA C 13 55.234 0.3 . 1 . . . . 443 PHE CA . 15578 1 3398 . 1 1 339 339 PHE CB C 13 37.513 0.3 . 1 . . . . 443 PHE CB . 15578 1 3399 . 1 1 339 339 PHE N N 15 119.790 0.3 . 1 . . . . 443 PHE N . 15578 1 3400 . 1 1 340 340 GLN H H 1 9.173 0.020 . 1 . . . . 444 GLN H . 15578 1 3401 . 1 1 340 340 GLN HA H 1 4.666 0.020 . 1 . . . . 444 GLN HA . 15578 1 3402 . 1 1 340 340 GLN HB2 H 1 2.217 0.020 . 1 . . . . 444 GLN HB2 . 15578 1 3403 . 1 1 340 340 GLN HE21 H 1 7.074 0.020 . 1 . . . . 444 GLN HE21 . 15578 1 3404 . 1 1 340 340 GLN HE22 H 1 6.859 0.020 . 1 . . . . 444 GLN HE22 . 15578 1 3405 . 1 1 340 340 GLN HG2 H 1 2.464 0.020 . 1 . . . . 444 GLN HG2 . 15578 1 3406 . 1 1 340 340 GLN C C 13 172.266 0.3 . 1 . . . . 444 GLN C . 15578 1 3407 . 1 1 340 340 GLN CA C 13 52.208 0.3 . 1 . . . . 444 GLN CA . 15578 1 3408 . 1 1 340 340 GLN CB C 13 27.916 0.3 . 1 . . . . 444 GLN CB . 15578 1 3409 . 1 1 340 340 GLN CG C 13 31.979 0.3 . 1 . . . . 444 GLN CG . 15578 1 3410 . 1 1 340 340 GLN N N 15 123.937 0.3 . 1 . . . . 444 GLN N . 15578 1 3411 . 1 1 340 340 GLN NE2 N 15 107.303 0.3 . 1 . . . . 444 GLN NE2 . 15578 1 3412 . 1 1 341 341 GLY H H 1 9.314 0.020 . 1 . . . . 445 GLY H . 15578 1 3413 . 1 1 341 341 GLY HA2 H 1 4.062 0.020 . 2 . . . . 445 GLY HA2 . 15578 1 3414 . 1 1 341 341 GLY HA3 H 1 3.641 0.020 . 2 . . . . 445 GLY HA3 . 15578 1 3415 . 1 1 341 341 GLY C C 13 172.069 0.3 . 1 . . . . 445 GLY C . 15578 1 3416 . 1 1 341 341 GLY CA C 13 44.008 0.3 . 1 . . . . 445 GLY CA . 15578 1 3417 . 1 1 341 341 GLY N N 15 117.860 0.3 . 1 . . . . 445 GLY N . 15578 1 3418 . 1 1 342 342 SER H H 1 8.754 0.020 . 1 . . . . 446 SER H . 15578 1 3419 . 1 1 342 342 SER HA H 1 4.702 0.020 . 1 . . . . 446 SER HA . 15578 1 3420 . 1 1 342 342 SER HB2 H 1 3.958 0.020 . 2 . . . . 446 SER HB2 . 15578 1 3421 . 1 1 342 342 SER HB3 H 1 3.844 0.020 . 2 . . . . 446 SER HB3 . 15578 1 3422 . 1 1 342 342 SER C C 13 171.577 0.3 . 1 . . . . 446 SER C . 15578 1 3423 . 1 1 342 342 SER CA C 13 55.642 0.3 . 1 . . . . 446 SER CA . 15578 1 3424 . 1 1 342 342 SER CB C 13 60.922 0.3 . 1 . . . . 446 SER CB . 15578 1 3425 . 1 1 342 342 SER N N 15 121.254 0.3 . 1 . . . . 446 SER N . 15578 1 3426 . 1 1 343 343 ASN H H 1 8.009 0.020 . 1 . . . . 447 ASN H . 15578 1 3427 . 1 1 343 343 ASN HA H 1 4.828 0.020 . 1 . . . . 447 ASN HA . 15578 1 3428 . 1 1 343 343 ASN HB2 H 1 2.808 0.020 . 2 . . . . 447 ASN HB2 . 15578 1 3429 . 1 1 343 343 ASN HB3 H 1 2.035 0.020 . 2 . . . . 447 ASN HB3 . 15578 1 3430 . 1 1 343 343 ASN HD21 H 1 7.701 0.020 . 1 . . . . 447 ASN HD21 . 15578 1 3431 . 1 1 343 343 ASN HD22 H 1 6.964 0.020 . 1 . . . . 447 ASN HD22 . 15578 1 3432 . 1 1 343 343 ASN C C 13 168.587 0.3 . 1 . . . . 447 ASN C . 15578 1 3433 . 1 1 343 343 ASN CA C 13 50.007 0.3 . 1 . . . . 447 ASN CA . 15578 1 3434 . 1 1 343 343 ASN CB C 13 38.769 0.3 . 1 . . . . 447 ASN CB . 15578 1 3435 . 1 1 343 343 ASN N N 15 120.821 0.3 . 1 . . . . 447 ASN N . 15578 1 3436 . 1 1 343 343 ASN ND2 N 15 114.952 0.3 . 1 . . . . 447 ASN ND2 . 15578 1 3437 . 1 1 344 344 GLN H H 1 7.946 0.020 . 1 . . . . 448 GLN H . 15578 1 3438 . 1 1 344 344 GLN HA H 1 4.955 0.020 . 1 . . . . 448 GLN HA . 15578 1 3439 . 1 1 344 344 GLN HB2 H 1 0.994 0.020 . 1 . . . . 448 GLN HB2 . 15578 1 3440 . 1 1 344 344 GLN HE21 H 1 7.608 0.020 . 1 . . . . 448 GLN HE21 . 15578 1 3441 . 1 1 344 344 GLN HE22 H 1 6.679 0.020 . 1 . . . . 448 GLN HE22 . 15578 1 3442 . 1 1 344 344 GLN HG2 H 1 1.385 0.020 . 2 . . . . 448 GLN HG2 . 15578 1 3443 . 1 1 344 344 GLN HG3 H 1 0.826 0.020 . 2 . . . . 448 GLN HG3 . 15578 1 3444 . 1 1 344 344 GLN C C 13 174.327 0.3 . 1 . . . . 448 GLN C . 15578 1 3445 . 1 1 344 344 GLN CA C 13 49.262 0.3 . 1 . . . . 448 GLN CA . 15578 1 3446 . 1 1 344 344 GLN CB C 13 28.662 0.3 . 1 . . . . 448 GLN CB . 15578 1 3447 . 1 1 344 344 GLN CG C 13 30.941 0.3 . 1 . . . . 448 GLN CG . 15578 1 3448 . 1 1 344 344 GLN N N 15 121.387 0.3 . 1 . . . . 448 GLN N . 15578 1 3449 . 1 1 344 344 GLN NE2 N 15 109.224 0.3 . 1 . . . . 448 GLN NE2 . 15578 1 3450 . 1 1 345 345 PHE H H 1 9.205 0.020 . 1 . . . . 449 PHE H . 15578 1 3451 . 1 1 345 345 PHE HA H 1 4.979 0.020 . 1 . . . . 449 PHE HA . 15578 1 3452 . 1 1 345 345 PHE HB2 H 1 2.562 0.020 . 1 . . . . 449 PHE HB2 . 15578 1 3453 . 1 1 345 345 PHE C C 13 171.894 0.3 . 1 . . . . 449 PHE C . 15578 1 3454 . 1 1 345 345 PHE CA C 13 53.098 0.3 . 1 . . . . 449 PHE CA . 15578 1 3455 . 1 1 345 345 PHE CB C 13 39.428 0.3 . 1 . . . . 449 PHE CB . 15578 1 3456 . 1 1 345 345 PHE N N 15 124.993 0.3 . 1 . . . . 449 PHE N . 15578 1 3457 . 1 1 346 346 GLU H H 1 8.671 0.020 . 1 . . . . 450 GLU H . 15578 1 3458 . 1 1 346 346 GLU HA H 1 4.001 0.020 . 1 . . . . 450 GLU HA . 15578 1 3459 . 1 1 346 346 GLU HB2 H 1 1.563 0.020 . 2 . . . . 450 GLU HB2 . 15578 1 3460 . 1 1 346 346 GLU HB3 H 1 1.334 0.020 . 2 . . . . 450 GLU HB3 . 15578 1 3461 . 1 1 346 346 GLU HG2 H 1 1.465 0.020 . 2 . . . . 450 GLU HG2 . 15578 1 3462 . 1 1 346 346 GLU HG3 H 1 0.811 0.020 . 2 . . . . 450 GLU HG3 . 15578 1 3463 . 1 1 346 346 GLU C C 13 170.802 0.3 . 1 . . . . 450 GLU C . 15578 1 3464 . 1 1 346 346 GLU CA C 13 53.260 0.3 . 1 . . . . 450 GLU CA . 15578 1 3465 . 1 1 346 346 GLU CB C 13 30.158 0.3 . 1 . . . . 450 GLU CB . 15578 1 3466 . 1 1 346 346 GLU CG C 13 34.503 0.3 . 1 . . . . 450 GLU CG . 15578 1 3467 . 1 1 346 346 GLU N N 15 125.801 0.3 . 1 . . . . 450 GLU N . 15578 1 3468 . 1 1 347 347 TYR H H 1 9.546 0.020 . 1 . . . . 451 TYR H . 15578 1 3469 . 1 1 347 347 TYR HA H 1 4.946 0.020 . 1 . . . . 451 TYR HA . 15578 1 3470 . 1 1 347 347 TYR HB2 H 1 3.533 0.020 . 2 . . . . 451 TYR HB2 . 15578 1 3471 . 1 1 347 347 TYR HB3 H 1 2.583 0.020 . 2 . . . . 451 TYR HB3 . 15578 1 3472 . 1 1 347 347 TYR C C 13 171.020 0.3 . 1 . . . . 451 TYR C . 15578 1 3473 . 1 1 347 347 TYR CA C 13 54.571 0.3 . 1 . . . . 451 TYR CA . 15578 1 3474 . 1 1 347 347 TYR CB C 13 39.941 0.3 . 1 . . . . 451 TYR CB . 15578 1 3475 . 1 1 347 347 TYR N N 15 130.514 0.3 . 1 . . . . 451 TYR N . 15578 1 3476 . 1 1 348 348 ASP H H 1 8.131 0.020 . 1 . . . . 452 ASP H . 15578 1 3477 . 1 1 348 348 ASP HA H 1 4.691 0.020 . 1 . . . . 452 ASP HA . 15578 1 3478 . 1 1 348 348 ASP HB2 H 1 2.561 0.020 . 2 . . . . 452 ASP HB2 . 15578 1 3479 . 1 1 348 348 ASP HB3 H 1 2.429 0.020 . 2 . . . . 452 ASP HB3 . 15578 1 3480 . 1 1 348 348 ASP C C 13 174.238 0.3 . 1 . . . . 452 ASP C . 15578 1 3481 . 1 1 348 348 ASP CA C 13 49.999 0.3 . 1 . . . . 452 ASP CA . 15578 1 3482 . 1 1 348 348 ASP CB C 13 39.754 0.3 . 1 . . . . 452 ASP CB . 15578 1 3483 . 1 1 348 348 ASP N N 15 128.779 0.3 . 1 . . . . 452 ASP N . 15578 1 3484 . 1 1 349 349 PHE H H 1 7.466 0.020 . 1 . . . . 453 PHE H . 15578 1 3485 . 1 1 349 349 PHE HA H 1 4.531 0.020 . 1 . . . . 453 PHE HA . 15578 1 3486 . 1 1 349 349 PHE HB2 H 1 3.579 0.020 . 2 . . . . 453 PHE HB2 . 15578 1 3487 . 1 1 349 349 PHE HB3 H 1 2.413 0.020 . 2 . . . . 453 PHE HB3 . 15578 1 3488 . 1 1 349 349 PHE C C 13 173.042 0.3 . 1 . . . . 453 PHE C . 15578 1 3489 . 1 1 349 349 PHE CA C 13 55.477 0.3 . 1 . . . . 453 PHE CA . 15578 1 3490 . 1 1 349 349 PHE CB C 13 35.442 0.3 . 1 . . . . 453 PHE CB . 15578 1 3491 . 1 1 349 349 PHE N N 15 122.126 0.3 . 1 . . . . 453 PHE N . 15578 1 3492 . 1 1 350 350 LEU H H 1 8.378 0.020 . 1 . . . . 454 LEU H . 15578 1 3493 . 1 1 350 350 LEU HA H 1 4.350 0.020 . 1 . . . . 454 LEU HA . 15578 1 3494 . 1 1 350 350 LEU HB2 H 1 1.745 0.020 . 2 . . . . 454 LEU HB2 . 15578 1 3495 . 1 1 350 350 LEU HB3 H 1 1.263 0.020 . 2 . . . . 454 LEU HB3 . 15578 1 3496 . 1 1 350 350 LEU HD11 H 1 0.693 0.020 . 1 . . . . 454 LEU HD1 . 15578 1 3497 . 1 1 350 350 LEU HD12 H 1 0.693 0.020 . 1 . . . . 454 LEU HD1 . 15578 1 3498 . 1 1 350 350 LEU HD13 H 1 0.693 0.020 . 1 . . . . 454 LEU HD1 . 15578 1 3499 . 1 1 350 350 LEU HD21 H 1 0.813 0.020 . 1 . . . . 454 LEU HD2 . 15578 1 3500 . 1 1 350 350 LEU HD22 H 1 0.813 0.020 . 1 . . . . 454 LEU HD2 . 15578 1 3501 . 1 1 350 350 LEU HD23 H 1 0.813 0.020 . 1 . . . . 454 LEU HD2 . 15578 1 3502 . 1 1 350 350 LEU HG H 1 1.199 0.020 . 1 . . . . 454 LEU HG . 15578 1 3503 . 1 1 350 350 LEU C C 13 176.437 0.3 . 1 . . . . 454 LEU C . 15578 1 3504 . 1 1 350 350 LEU CA C 13 54.052 0.3 . 1 . . . . 454 LEU CA . 15578 1 3505 . 1 1 350 350 LEU CB C 13 37.963 0.3 . 1 . . . . 454 LEU CB . 15578 1 3506 . 1 1 350 350 LEU CD1 C 13 22.375 0.3 . 1 . . . . 454 LEU CD1 . 15578 1 3507 . 1 1 350 350 LEU CD2 C 13 19.906 0.3 . 1 . . . . 454 LEU CD2 . 15578 1 3508 . 1 1 350 350 LEU CG C 13 23.539 0.3 . 1 . . . . 454 LEU CG . 15578 1 3509 . 1 1 350 350 LEU N N 15 125.362 0.3 . 1 . . . . 454 LEU N . 15578 1 3510 . 1 1 351 351 LEU H H 1 8.172 0.020 . 1 . . . . 455 LEU H . 15578 1 3511 . 1 1 351 351 LEU HA H 1 3.905 0.020 . 1 . . . . 455 LEU HA . 15578 1 3512 . 1 1 351 351 LEU HB2 H 1 1.115 0.020 . 1 . . . . 455 LEU HB2 . 15578 1 3513 . 1 1 351 351 LEU HD11 H 1 0.609 0.020 . 1 . . . . 455 LEU HD1 . 15578 1 3514 . 1 1 351 351 LEU HD12 H 1 0.609 0.020 . 1 . . . . 455 LEU HD1 . 15578 1 3515 . 1 1 351 351 LEU HD13 H 1 0.609 0.020 . 1 . . . . 455 LEU HD1 . 15578 1 3516 . 1 1 351 351 LEU HD21 H 1 0.588 0.020 . 1 . . . . 455 LEU HD2 . 15578 1 3517 . 1 1 351 351 LEU HD22 H 1 0.588 0.020 . 1 . . . . 455 LEU HD2 . 15578 1 3518 . 1 1 351 351 LEU HD23 H 1 0.588 0.020 . 1 . . . . 455 LEU HD2 . 15578 1 3519 . 1 1 351 351 LEU HG H 1 1.419 0.020 . 1 . . . . 455 LEU HG . 15578 1 3520 . 1 1 351 351 LEU C C 13 174.431 0.3 . 1 . . . . 455 LEU C . 15578 1 3521 . 1 1 351 351 LEU CA C 13 52.727 0.3 . 1 . . . . 455 LEU CA . 15578 1 3522 . 1 1 351 351 LEU CB C 13 39.880 0.3 . 1 . . . . 455 LEU CB . 15578 1 3523 . 1 1 351 351 LEU CD1 C 13 22.152 0.3 . 1 . . . . 455 LEU CD1 . 15578 1 3524 . 1 1 351 351 LEU CD2 C 13 19.129 0.3 . 1 . . . . 455 LEU CD2 . 15578 1 3525 . 1 1 351 351 LEU CG C 13 23.537 0.3 . 1 . . . . 455 LEU CG . 15578 1 3526 . 1 1 351 351 LEU N N 15 119.910 0.3 . 1 . . . . 455 LEU N . 15578 1 3527 . 1 1 352 352 GLN H H 1 7.993 0.020 . 1 . . . . 456 GLN H . 15578 1 3528 . 1 1 352 352 GLN HA H 1 3.476 0.020 . 1 . . . . 456 GLN HA . 15578 1 3529 . 1 1 352 352 GLN HB2 H 1 2.287 0.020 . 2 . . . . 456 GLN HB2 . 15578 1 3530 . 1 1 352 352 GLN HB3 H 1 1.991 0.020 . 2 . . . . 456 GLN HB3 . 15578 1 3531 . 1 1 352 352 GLN HE21 H 1 7.523 0.020 . 1 . . . . 456 GLN HE21 . 15578 1 3532 . 1 1 352 352 GLN HE22 H 1 6.738 0.020 . 1 . . . . 456 GLN HE22 . 15578 1 3533 . 1 1 352 352 GLN HG2 H 1 2.072 0.020 . 1 . . . . 456 GLN HG2 . 15578 1 3534 . 1 1 352 352 GLN C C 13 171.352 0.3 . 1 . . . . 456 GLN C . 15578 1 3535 . 1 1 352 352 GLN CA C 13 54.006 0.3 . 1 . . . . 456 GLN CA . 15578 1 3536 . 1 1 352 352 GLN CB C 13 22.881 0.3 . 1 . . . . 456 GLN CB . 15578 1 3537 . 1 1 352 352 GLN CG C 13 31.399 0.3 . 1 . . . . 456 GLN CG . 15578 1 3538 . 1 1 352 352 GLN N N 15 113.987 0.3 . 1 . . . . 456 GLN N . 15578 1 3539 . 1 1 352 352 GLN NE2 N 15 111.856 0.3 . 1 . . . . 456 GLN NE2 . 15578 1 3540 . 1 1 353 353 ARG H H 1 6.769 0.020 . 1 . . . . 457 ARG H . 15578 1 3541 . 1 1 353 353 ARG HA H 1 4.538 0.020 . 1 . . . . 457 ARG HA . 15578 1 3542 . 1 1 353 353 ARG HB2 H 1 1.585 0.020 . 2 . . . . 457 ARG HB2 . 15578 1 3543 . 1 1 353 353 ARG HB3 H 1 1.386 0.020 . 2 . . . . 457 ARG HB3 . 15578 1 3544 . 1 1 353 353 ARG HD2 H 1 2.990 0.020 . 2 . . . . 457 ARG HD2 . 15578 1 3545 . 1 1 353 353 ARG HD3 H 1 2.911 0.020 . 2 . . . . 457 ARG HD3 . 15578 1 3546 . 1 1 353 353 ARG HG2 H 1 1.140 0.020 . 1 . . . . 457 ARG HG2 . 15578 1 3547 . 1 1 353 353 ARG C C 13 171.363 0.3 . 1 . . . . 457 ARG C . 15578 1 3548 . 1 1 353 353 ARG CA C 13 51.554 0.3 . 1 . . . . 457 ARG CA . 15578 1 3549 . 1 1 353 353 ARG CB C 13 31.224 0.3 . 1 . . . . 457 ARG CB . 15578 1 3550 . 1 1 353 353 ARG CD C 13 40.620 0.3 . 1 . . . . 457 ARG CD . 15578 1 3551 . 1 1 353 353 ARG CG C 13 22.726 0.3 . 1 . . . . 457 ARG CG . 15578 1 3552 . 1 1 353 353 ARG N N 15 112.407 0.3 . 1 . . . . 457 ARG N . 15578 1 3553 . 1 1 354 354 ILE H H 1 8.712 0.020 . 1 . . . . 458 ILE H . 15578 1 3554 . 1 1 354 354 ILE HA H 1 4.521 0.020 . 1 . . . . 458 ILE HA . 15578 1 3555 . 1 1 354 354 ILE HB H 1 1.625 0.020 . 1 . . . . 458 ILE HB . 15578 1 3556 . 1 1 354 354 ILE HD11 H 1 0.498 0.020 . 1 . . . . 458 ILE HD1 . 15578 1 3557 . 1 1 354 354 ILE HD12 H 1 0.498 0.020 . 1 . . . . 458 ILE HD1 . 15578 1 3558 . 1 1 354 354 ILE HD13 H 1 0.498 0.020 . 1 . . . . 458 ILE HD1 . 15578 1 3559 . 1 1 354 354 ILE HG12 H 1 2.000 0.020 . 2 . . . . 458 ILE HG12 . 15578 1 3560 . 1 1 354 354 ILE HG13 H 1 0.790 0.020 . 2 . . . . 458 ILE HG13 . 15578 1 3561 . 1 1 354 354 ILE HG21 H 1 0.956 0.020 . 1 . . . . 458 ILE HG2 . 15578 1 3562 . 1 1 354 354 ILE HG22 H 1 0.956 0.020 . 1 . . . . 458 ILE HG2 . 15578 1 3563 . 1 1 354 354 ILE HG23 H 1 0.956 0.020 . 1 . . . . 458 ILE HG2 . 15578 1 3564 . 1 1 354 354 ILE C C 13 174.827 0.3 . 1 . . . . 458 ILE C . 15578 1 3565 . 1 1 354 354 ILE CA C 13 59.366 0.3 . 1 . . . . 458 ILE CA . 15578 1 3566 . 1 1 354 354 ILE CB C 13 36.494 0.3 . 1 . . . . 458 ILE CB . 15578 1 3567 . 1 1 354 354 ILE CD1 C 13 11.515 0.3 . 1 . . . . 458 ILE CD1 . 15578 1 3568 . 1 1 354 354 ILE CG1 C 13 27.200 0.3 . 1 . . . . 458 ILE CG1 . 15578 1 3569 . 1 1 354 354 ILE CG2 C 13 14.774 0.3 . 1 . . . . 458 ILE CG2 . 15578 1 3570 . 1 1 354 354 ILE N N 15 122.255 0.3 . 1 . . . . 458 ILE N . 15578 1 3571 . 1 1 355 355 THR H H 1 9.267 0.020 . 1 . . . . 459 THR H . 15578 1 3572 . 1 1 355 355 THR HA H 1 4.225 0.020 . 1 . . . . 459 THR HA . 15578 1 3573 . 1 1 355 355 THR HB H 1 4.175 0.020 . 1 . . . . 459 THR HB . 15578 1 3574 . 1 1 355 355 THR HG21 H 1 1.085 0.020 . 1 . . . . 459 THR HG2 . 15578 1 3575 . 1 1 355 355 THR HG22 H 1 1.085 0.020 . 1 . . . . 459 THR HG2 . 15578 1 3576 . 1 1 355 355 THR HG23 H 1 1.085 0.020 . 1 . . . . 459 THR HG2 . 15578 1 3577 . 1 1 355 355 THR C C 13 173.460 0.3 . 1 . . . . 459 THR C . 15578 1 3578 . 1 1 355 355 THR CA C 13 59.800 0.3 . 1 . . . . 459 THR CA . 15578 1 3579 . 1 1 355 355 THR CB C 13 65.269 0.3 . 1 . . . . 459 THR CB . 15578 1 3580 . 1 1 355 355 THR CG2 C 13 21.478 0.3 . 1 . . . . 459 THR CG2 . 15578 1 3581 . 1 1 355 355 THR N N 15 120.554 0.3 . 1 . . . . 459 THR N . 15578 1 3582 . 1 1 356 356 LYS H H 1 7.530 0.020 . 1 . . . . 460 LYS H . 15578 1 3583 . 1 1 356 356 LYS HA H 1 4.362 0.020 . 1 . . . . 460 LYS HA . 15578 1 3584 . 1 1 356 356 LYS HB2 H 1 1.570 0.020 . 2 . . . . 460 LYS HB2 . 15578 1 3585 . 1 1 356 356 LYS HB3 H 1 1.473 0.020 . 2 . . . . 460 LYS HB3 . 15578 1 3586 . 1 1 356 356 LYS HD2 H 1 1.492 0.020 . 2 . . . . 460 LYS HD2 . 15578 1 3587 . 1 1 356 356 LYS HD3 H 1 1.375 0.020 . 2 . . . . 460 LYS HD3 . 15578 1 3588 . 1 1 356 356 LYS HE2 H 1 2.785 0.020 . 1 . . . . 460 LYS HE2 . 15578 1 3589 . 1 1 356 356 LYS HG2 H 1 1.248 0.020 . 1 . . . . 460 LYS HG2 . 15578 1 3590 . 1 1 356 356 LYS C C 13 171.320 0.3 . 1 . . . . 460 LYS C . 15578 1 3591 . 1 1 356 356 LYS CA C 13 54.507 0.3 . 1 . . . . 460 LYS CA . 15578 1 3592 . 1 1 356 356 LYS CB C 13 34.228 0.3 . 1 . . . . 460 LYS CB . 15578 1 3593 . 1 1 356 356 LYS CD C 13 26.719 0.3 . 1 . . . . 460 LYS CD . 15578 1 3594 . 1 1 356 356 LYS CE C 13 38.846 0.3 . 1 . . . . 460 LYS CE . 15578 1 3595 . 1 1 356 356 LYS CG C 13 22.286 0.3 . 1 . . . . 460 LYS CG . 15578 1 3596 . 1 1 356 356 LYS N N 15 121.653 0.3 . 1 . . . . 460 LYS N . 15578 1 3597 . 1 1 357 357 THR H H 1 8.272 0.020 . 1 . . . . 461 THR H . 15578 1 3598 . 1 1 357 357 THR HA H 1 4.694 0.020 . 1 . . . . 461 THR HA . 15578 1 3599 . 1 1 357 357 THR HB H 1 3.926 0.020 . 1 . . . . 461 THR HB . 15578 1 3600 . 1 1 357 357 THR HG21 H 1 1.059 0.020 . 1 . . . . 461 THR HG2 . 15578 1 3601 . 1 1 357 357 THR HG22 H 1 1.059 0.020 . 1 . . . . 461 THR HG2 . 15578 1 3602 . 1 1 357 357 THR HG23 H 1 1.059 0.020 . 1 . . . . 461 THR HG2 . 15578 1 3603 . 1 1 357 357 THR C C 13 170.451 0.3 . 1 . . . . 461 THR C . 15578 1 3604 . 1 1 357 357 THR CA C 13 59.486 0.3 . 1 . . . . 461 THR CA . 15578 1 3605 . 1 1 357 357 THR CB C 13 66.949 0.3 . 1 . . . . 461 THR CB . 15578 1 3606 . 1 1 357 357 THR CG2 C 13 18.397 0.3 . 1 . . . . 461 THR CG2 . 15578 1 3607 . 1 1 357 357 THR N N 15 118.697 0.3 . 1 . . . . 461 THR N . 15578 1 3608 . 1 1 358 358 LEU H H 1 8.967 0.020 . 1 . . . . 462 LEU H . 15578 1 3609 . 1 1 358 358 LEU HA H 1 4.623 0.020 . 1 . . . . 462 LEU HA . 15578 1 3610 . 1 1 358 358 LEU HB2 H 1 1.545 0.020 . 2 . . . . 462 LEU HB2 . 15578 1 3611 . 1 1 358 358 LEU HB3 H 1 1.167 0.020 . 2 . . . . 462 LEU HB3 . 15578 1 3612 . 1 1 358 358 LEU HD11 H 1 0.457 0.020 . 1 . . . . 462 LEU HD1 . 15578 1 3613 . 1 1 358 358 LEU HD12 H 1 0.457 0.020 . 1 . . . . 462 LEU HD1 . 15578 1 3614 . 1 1 358 358 LEU HD13 H 1 0.457 0.020 . 1 . . . . 462 LEU HD1 . 15578 1 3615 . 1 1 358 358 LEU HD21 H 1 0.575 0.020 . 1 . . . . 462 LEU HD2 . 15578 1 3616 . 1 1 358 358 LEU HD22 H 1 0.575 0.020 . 1 . . . . 462 LEU HD2 . 15578 1 3617 . 1 1 358 358 LEU HD23 H 1 0.575 0.020 . 1 . . . . 462 LEU HD2 . 15578 1 3618 . 1 1 358 358 LEU HG H 1 1.121 0.020 . 1 . . . . 462 LEU HG . 15578 1 3619 . 1 1 358 358 LEU C C 13 173.794 0.3 . 1 . . . . 462 LEU C . 15578 1 3620 . 1 1 358 358 LEU CA C 13 50.679 0.3 . 1 . . . . 462 LEU CA . 15578 1 3621 . 1 1 358 358 LEU CB C 13 43.706 0.3 . 1 . . . . 462 LEU CB . 15578 1 3622 . 1 1 358 358 LEU CD1 C 13 22.667 0.3 . 1 . . . . 462 LEU CD1 . 15578 1 3623 . 1 1 358 358 LEU CD2 C 13 20.898 0.3 . 1 . . . . 462 LEU CD2 . 15578 1 3624 . 1 1 358 358 LEU CG C 13 24.138 0.3 . 1 . . . . 462 LEU CG . 15578 1 3625 . 1 1 358 358 LEU N N 15 127.259 0.3 . 1 . . . . 462 LEU N . 15578 1 3626 . 1 1 359 359 LYS H H 1 8.191 0.020 . 1 . . . . 463 LYS H . 15578 1 3627 . 1 1 359 359 LYS HA H 1 4.937 0.020 . 1 . . . . 463 LYS HA . 15578 1 3628 . 1 1 359 359 LYS HB2 H 1 1.868 0.020 . 2 . . . . 463 LYS HB2 . 15578 1 3629 . 1 1 359 359 LYS HB3 H 1 1.670 0.020 . 2 . . . . 463 LYS HB3 . 15578 1 3630 . 1 1 359 359 LYS HD2 H 1 1.650 0.020 . 1 . . . . 463 LYS HD2 . 15578 1 3631 . 1 1 359 359 LYS HG2 H 1 1.453 0.020 . 1 . . . . 463 LYS HG2 . 15578 1 3632 . 1 1 359 359 LYS C C 13 177.789 0.3 . 1 . . . . 463 LYS C . 15578 1 3633 . 1 1 359 359 LYS CA C 13 51.772 0.3 . 1 . . . . 463 LYS CA . 15578 1 3634 . 1 1 359 359 LYS CB C 13 29.564 0.3 . 1 . . . . 463 LYS CB . 15578 1 3635 . 1 1 359 359 LYS CD C 13 24.718 0.3 . 1 . . . . 463 LYS CD . 15578 1 3636 . 1 1 359 359 LYS CE C 13 39.151 0.3 . 1 . . . . 463 LYS CE . 15578 1 3637 . 1 1 359 359 LYS CG C 13 21.836 0.3 . 1 . . . . 463 LYS CG . 15578 1 3638 . 1 1 359 359 LYS N N 15 119.470 0.3 . 1 . . . . 463 LYS N . 15578 1 3639 . 1 1 360 360 SER H H 1 8.450 0.020 . 1 . . . . 464 SER H . 15578 1 3640 . 1 1 360 360 SER HA H 1 4.156 0.020 . 1 . . . . 464 SER HA . 15578 1 3641 . 1 1 360 360 SER HB2 H 1 4.152 0.020 . 2 . . . . 464 SER HB2 . 15578 1 3642 . 1 1 360 360 SER HB3 H 1 3.917 0.020 . 2 . . . . 464 SER HB3 . 15578 1 3643 . 1 1 360 360 SER C C 13 170.554 0.3 . 1 . . . . 464 SER C . 15578 1 3644 . 1 1 360 360 SER CA C 13 58.761 0.3 . 1 . . . . 464 SER CA . 15578 1 3645 . 1 1 360 360 SER CB C 13 59.301 0.3 . 1 . . . . 464 SER CB . 15578 1 3646 . 1 1 360 360 SER N N 15 118.912 0.3 . 1 . . . . 464 SER N . 15578 1 3647 . 1 1 361 361 ASN H H 1 6.979 0.020 . 1 . . . . 465 ASN H . 15578 1 3648 . 1 1 361 361 ASN HA H 1 4.058 0.020 . 1 . . . . 465 ASN HA . 15578 1 3649 . 1 1 361 361 ASN HB2 H 1 3.533 0.020 . 2 . . . . 465 ASN HB2 . 15578 1 3650 . 1 1 361 361 ASN HB3 H 1 2.456 0.020 . 2 . . . . 465 ASN HB3 . 15578 1 3651 . 1 1 361 361 ASN C C 13 175.477 0.3 . 1 . . . . 465 ASN C . 15578 1 3652 . 1 1 361 361 ASN CA C 13 49.271 0.3 . 1 . . . . 465 ASN CA . 15578 1 3653 . 1 1 361 361 ASN CB C 13 35.992 0.3 . 1 . . . . 465 ASN CB . 15578 1 3654 . 1 1 361 361 ASN N N 15 114.092 0.3 . 1 . . . . 465 ASN N . 15578 1 3655 . 1 1 362 362 SER H H 1 7.185 0.020 . 1 . . . . 466 SER H . 15578 1 3656 . 1 1 362 362 SER HA H 1 4.693 0.020 . 1 . . . . 466 SER HA . 15578 1 3657 . 1 1 362 362 SER HB2 H 1 3.578 0.020 . 2 . . . . 466 SER HB2 . 15578 1 3658 . 1 1 362 362 SER HB3 H 1 3.432 0.020 . 2 . . . . 466 SER HB3 . 15578 1 3659 . 1 1 362 362 SER C C 13 174.174 0.3 . 1 . . . . 466 SER C . 15578 1 3660 . 1 1 362 362 SER CA C 13 60.089 0.3 . 1 . . . . 466 SER CA . 15578 1 3661 . 1 1 362 362 SER CB C 13 59.487 0.3 . 1 . . . . 466 SER CB . 15578 1 3662 . 1 1 362 362 SER N N 15 114.386 0.3 . 1 . . . . 466 SER N . 15578 1 3663 . 1 1 363 363 TRP H H 1 7.435 0.020 . 1 . . . . 467 TRP H . 15578 1 3664 . 1 1 363 363 TRP HA H 1 4.029 0.020 . 1 . . . . 467 TRP HA . 15578 1 3665 . 1 1 363 363 TRP HB2 H 1 2.999 0.020 . 2 . . . . 467 TRP HB2 . 15578 1 3666 . 1 1 363 363 TRP HB3 H 1 2.301 0.020 . 2 . . . . 467 TRP HB3 . 15578 1 3667 . 1 1 363 363 TRP HE1 H 1 9.826 0.020 . 1 . . . . 467 TRP HE1 . 15578 1 3668 . 1 1 363 363 TRP C C 13 173.499 0.3 . 1 . . . . 467 TRP C . 15578 1 3669 . 1 1 363 363 TRP CA C 13 55.454 0.3 . 1 . . . . 467 TRP CA . 15578 1 3670 . 1 1 363 363 TRP CB C 13 25.079 0.3 . 1 . . . . 467 TRP CB . 15578 1 3671 . 1 1 363 363 TRP N N 15 122.026 0.3 . 1 . . . . 467 TRP N . 15578 1 3672 . 1 1 363 363 TRP NE1 N 15 127.644 0.3 . 1 . . . . 467 TRP NE1 . 15578 1 3673 . 1 1 364 364 PHE H H 1 7.102 0.020 . 1 . . . . 468 PHE H . 15578 1 3674 . 1 1 364 364 PHE HA H 1 4.705 0.020 . 1 . . . . 468 PHE HA . 15578 1 3675 . 1 1 364 364 PHE HB2 H 1 3.200 0.020 . 2 . . . . 468 PHE HB2 . 15578 1 3676 . 1 1 364 364 PHE HB3 H 1 3.005 0.020 . 2 . . . . 468 PHE HB3 . 15578 1 3677 . 1 1 364 364 PHE C C 13 173.907 0.3 . 1 . . . . 468 PHE C . 15578 1 3678 . 1 1 364 364 PHE CA C 13 51.297 0.3 . 1 . . . . 468 PHE CA . 15578 1 3679 . 1 1 364 364 PHE CB C 13 34.820 0.3 . 1 . . . . 468 PHE CB . 15578 1 3680 . 1 1 364 364 PHE N N 15 116.316 0.3 . 1 . . . . 468 PHE N . 15578 1 3681 . 1 1 365 365 GLY H H 1 7.736 0.020 . 1 . . . . 469 GLY H . 15578 1 3682 . 1 1 365 365 GLY HA2 H 1 3.924 0.020 . 2 . . . . 469 GLY HA2 . 15578 1 3683 . 1 1 365 365 GLY HA3 H 1 3.653 0.020 . 2 . . . . 469 GLY HA3 . 15578 1 3684 . 1 1 365 365 GLY C C 13 171.148 0.3 . 1 . . . . 469 GLY C . 15578 1 3685 . 1 1 365 365 GLY CA C 13 43.293 0.3 . 1 . . . . 469 GLY CA . 15578 1 3686 . 1 1 365 365 GLY N N 15 107.975 0.3 . 1 . . . . 469 GLY N . 15578 1 3687 . 1 1 366 366 CYS H H 1 6.869 0.020 . 1 . . . . 470 CYS H . 15578 1 3688 . 1 1 366 366 CYS HA H 1 4.099 0.020 . 1 . . . . 470 CYS HA . 15578 1 3689 . 1 1 366 366 CYS HB2 H 1 2.829 0.020 . 2 . . . . 470 CYS HB2 . 15578 1 3690 . 1 1 366 366 CYS HB3 H 1 2.192 0.020 . 2 . . . . 470 CYS HB3 . 15578 1 3691 . 1 1 366 366 CYS CA C 13 53.162 0.3 . 1 . . . . 470 CYS CA . 15578 1 3692 . 1 1 366 366 CYS CB C 13 37.053 0.3 . 1 . . . . 470 CYS CB . 15578 1 3693 . 1 1 366 366 CYS N N 15 122.974 0.3 . 1 . . . . 470 CYS N . 15578 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_FL _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_FL _Heteronucl_NOE_list.Entry_ID 15578 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 700 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description 'NOE ref is obtained after splitting of the spectra generating both NOE ref and NOE.' _Heteronucl_NOE_list.Details ; column 1 number column 2 residue column 3 noe/noe ref column 4 error ; _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 24 '2D 1H-15N HSQC NOE' . . . 15578 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID . $CARA . . 15578 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.940 0.047 . . . . . . . . . . 15578 1 2 . 1 1 9 9 TYR N N 15 . 1 1 9 9 TYR H H 1 0.930 0.047 . . . . . . . . . . 15578 1 3 . 1 1 10 10 ILE N N 15 . 1 1 10 10 ILE H H 1 0.840 0.042 . . . . . . . . . . 15578 1 4 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.870 0.044 . . . . . . . . . . 15578 1 5 . 1 1 12 12 TYR N N 15 . 1 1 12 12 TYR H H 1 0.890 0.045 . . . . . . . . . . 15578 1 6 . 1 1 13 13 ARG N N 15 . 1 1 13 13 ARG H H 1 0.740 0.037 . . . . . . . . . . 15578 1 7 . 1 1 14 14 ILE N N 15 . 1 1 14 14 ILE H H 1 0.860 0.043 . . . . . . . . . . 15578 1 8 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1 0.980 0.049 . . . . . . . . . . 15578 1 9 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.790 0.040 . . . . . . . . . . 15578 1 10 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1 0.980 0.049 . . . . . . . . . . 15578 1 11 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.330 0.017 . . . . . . . . . . 15578 1 12 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.840 0.042 . . . . . . . . . . 15578 1 13 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 0.770 0.039 . . . . . . . . . . 15578 1 14 . 1 1 22 22 ASN N N 15 . 1 1 22 22 ASN H H 1 0.620 0.031 . . . . . . . . . . 15578 1 15 . 1 1 23 23 ARG N N 15 . 1 1 23 23 ARG H H 1 0.730 0.036 . . . . . . . . . . 15578 1 16 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.800 0.040 . . . . . . . . . . 15578 1 17 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.770 0.039 . . . . . . . . . . 15578 1 18 . 1 1 30 30 ILE N N 15 . 1 1 30 30 ILE H H 1 1.000 0.050 . . . . . . . . . . 15578 1 19 . 1 1 35 35 GLN N N 15 . 1 1 35 35 GLN H H 1 0.990 0.050 . . . . . . . . . . 15578 1 20 . 1 1 37 37 TRP N N 15 . 1 1 37 37 TRP H H 1 0.830 0.042 . . . . . . . . . . 15578 1 21 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1 0.750 0.038 . . . . . . . . . . 15578 1 22 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.900 0.045 . . . . . . . . . . 15578 1 23 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.800 0.040 . . . . . . . . . . 15578 1 24 . 1 1 41 41 THR N N 15 . 1 1 41 41 THR H H 1 0.760 0.038 . . . . . . . . . . 15578 1 25 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.730 0.036 . . . . . . . . . . 15578 1 26 . 1 1 46 46 SER N N 15 . 1 1 46 46 SER H H 1 0.660 0.033 . . . . . . . . . . 15578 1 27 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.900 0.045 . . . . . . . . . . 15578 1 28 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1 0.880 0.044 . . . . . . . . . . 15578 1 29 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.820 0.041 . . . . . . . . . . 15578 1 30 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.940 0.047 . . . . . . . . . . 15578 1 31 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.860 0.043 . . . . . . . . . . 15578 1 32 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.670 0.034 . . . . . . . . . . 15578 1 33 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.790 0.040 . . . . . . . . . . 15578 1 34 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.810 0.041 . . . . . . . . . . 15578 1 35 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.750 0.038 . . . . . . . . . . 15578 1 36 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.630 0.032 . . . . . . . . . . 15578 1 37 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.800 0.040 . . . . . . . . . . 15578 1 38 . 1 1 73 73 LYS N N 15 . 1 1 73 73 LYS H H 1 0.900 0.045 . . . . . . . . . . 15578 1 39 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 0.750 0.038 . . . . . . . . . . 15578 1 40 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.920 0.046 . . . . . . . . . . 15578 1 41 . 1 1 76 76 ILE N N 15 . 1 1 76 76 ILE H H 1 0.860 0.043 . . . . . . . . . . 15578 1 42 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.650 0.033 . . . . . . . . . . 15578 1 43 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 0.580 0.029 . . . . . . . . . . 15578 1 44 . 1 1 79 79 HIS N N 15 . 1 1 79 79 HIS H H 1 0.790 0.040 . . . . . . . . . . 15578 1 45 . 1 1 81 81 PHE N N 15 . 1 1 81 81 PHE H H 1 1.000 0.050 . . . . . . . . . . 15578 1 46 . 1 1 82 82 GLY N N 15 . 1 1 82 82 GLY H H 1 0.860 0.043 . . . . . . . . . . 15578 1 47 . 1 1 84 84 GLY N N 15 . 1 1 84 84 GLY H H 1 1.010 0.051 . . . . . . . . . . 15578 1 48 . 1 1 85 85 SER N N 15 . 1 1 85 85 SER H H 1 0.890 0.045 . . . . . . . . . . 15578 1 49 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.830 0.042 . . . . . . . . . . 15578 1 50 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.920 0.046 . . . . . . . . . . 15578 1 51 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.870 0.044 . . . . . . . . . . 15578 1 52 . 1 1 90 90 ASP N N 15 . 1 1 90 90 ASP H H 1 0.870 0.044 . . . . . . . . . . 15578 1 53 . 1 1 92 92 HIS N N 15 . 1 1 92 92 HIS H H 1 0.870 0.044 . . . . . . . . . . 15578 1 54 . 1 1 93 93 PHE N N 15 . 1 1 93 93 PHE H H 1 0.740 0.037 . . . . . . . . . . 15578 1 55 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 1.000 0.050 . . . . . . . . . . 15578 1 56 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.710 0.035 . . . . . . . . . . 15578 1 57 . 1 1 99 99 TRP N N 15 . 1 1 99 99 TRP H H 1 0.740 0.037 . . . . . . . . . . 15578 1 58 . 1 1 100 100 THR N N 15 . 1 1 100 100 THR H H 1 0.860 0.043 . . . . . . . . . . 15578 1 59 . 1 1 101 101 THR N N 15 . 1 1 101 101 THR H H 1 0.760 0.038 . . . . . . . . . . 15578 1 60 . 1 1 102 102 HIS N N 15 . 1 1 102 102 HIS H H 1 0.870 0.044 . . . . . . . . . . 15578 1 61 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1 0.840 0.042 . . . . . . . . . . 15578 1 62 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.820 0.041 . . . . . . . . . . 15578 1 63 . 1 1 106 106 THR N N 15 . 1 1 106 106 THR H H 1 0.740 0.037 . . . . . . . . . . 15578 1 64 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.830 0.042 . . . . . . . . . . 15578 1 65 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.750 0.038 . . . . . . . . . . 15578 1 66 . 1 1 109 109 PHE N N 15 . 1 1 109 109 PHE H H 1 0.900 0.045 . . . . . . . . . . 15578 1 67 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.830 0.042 . . . . . . . . . . 15578 1 68 . 1 1 111 111 THR N N 15 . 1 1 111 111 THR H H 1 0.690 0.034 . . . . . . . . . . 15578 1 69 . 1 1 112 112 ALA N N 15 . 1 1 112 112 ALA H H 1 0.800 0.040 . . . . . . . . . . 15578 1 70 . 1 1 114 114 HIS N N 15 . 1 1 114 114 HIS H H 1 0.780 0.039 . . . . . . . . . . 15578 1 71 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.980 0.049 . . . . . . . . . . 15578 1 72 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1 0.780 0.039 . . . . . . . . . . 15578 1 73 . 1 1 117 117 GLY N N 15 . 1 1 117 117 GLY H H 1 0.560 0.028 . . . . . . . . . . 15578 1 74 . 1 1 118 118 HIS N N 15 . 1 1 118 118 HIS H H 1 0.830 0.042 . . . . . . . . . . 15578 1 75 . 1 1 119 119 SER N N 15 . 1 1 119 119 SER H H 1 0.800 0.040 . . . . . . . . . . 15578 1 76 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.810 0.041 . . . . . . . . . . 15578 1 77 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 1.060 0.053 . . . . . . . . . . 15578 1 78 . 1 1 124 124 HIS N N 15 . 1 1 124 124 HIS H H 1 0.920 0.046 . . . . . . . . . . 15578 1 79 . 1 1 125 125 SER N N 15 . 1 1 125 125 SER H H 1 0.740 0.037 . . . . . . . . . . 15578 1 80 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.850 0.043 . . . . . . . . . . 15578 1 81 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.790 0.040 . . . . . . . . . . 15578 1 82 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.720 0.036 . . . . . . . . . . 15578 1 83 . 1 1 131 131 VAL N N 15 . 1 1 131 131 VAL H H 1 0.870 0.044 . . . . . . . . . . 15578 1 84 . 1 1 132 132 MET N N 15 . 1 1 132 132 MET H H 1 0.630 0.032 . . . . . . . . . . 15578 1 85 . 1 1 135 135 THR N N 15 . 1 1 135 135 THR H H 1 0.800 0.040 . . . . . . . . . . 15578 1 86 . 1 1 136 136 TYR N N 15 . 1 1 136 136 TYR H H 1 0.680 0.034 . . . . . . . . . . 15578 1 87 . 1 1 137 137 LYS N N 15 . 1 1 137 137 LYS H H 1 0.850 0.043 . . . . . . . . . . 15578 1 88 . 1 1 138 138 TYR N N 15 . 1 1 138 138 TYR H H 1 0.620 0.031 . . . . . . . . . . 15578 1 89 . 1 1 139 139 VAL N N 15 . 1 1 139 139 VAL H H 1 0.700 0.035 . . . . . . . . . . 15578 1 90 . 1 1 140 140 ASP N N 15 . 1 1 140 140 ASP H H 1 0.970 0.049 . . . . . . . . . . 15578 1 91 . 1 1 142 142 ASN N N 15 . 1 1 142 142 ASN H H 1 0.570 0.028 . . . . . . . . . . 15578 1 92 . 1 1 143 143 THR N N 15 . 1 1 143 143 THR H H 1 0.550 0.028 . . . . . . . . . . 15578 1 93 . 1 1 144 144 PHE N N 15 . 1 1 144 144 PHE H H 1 0.610 0.030 . . . . . . . . . . 15578 1 94 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.710 0.035 . . . . . . . . . . 15578 1 95 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.950 0.048 . . . . . . . . . . 15578 1 96 . 1 1 147 147 SER N N 15 . 1 1 147 147 SER H H 1 0.620 0.031 . . . . . . . . . . 15578 1 97 . 1 1 149 149 ASP N N 15 . 1 1 149 149 ASP H H 1 0.340 0.017 . . . . . . . . . . 15578 1 98 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.860 0.043 . . . . . . . . . . 15578 1 99 . 1 1 152 152 ARG N N 15 . 1 1 152 152 ARG H H 1 0.880 0.044 . . . . . . . . . . 15578 1 100 . 1 1 153 153 GLY N N 15 . 1 1 153 153 GLY H H 1 0.890 0.045 . . . . . . . . . . 15578 1 101 . 1 1 154 154 ILE N N 15 . 1 1 154 154 ILE H H 1 0.830 0.042 . . . . . . . . . . 15578 1 102 . 1 1 155 155 GLN N N 15 . 1 1 155 155 GLN H H 1 0.650 0.033 . . . . . . . . . . 15578 1 103 . 1 1 156 156 SER N N 15 . 1 1 156 156 SER H H 1 0.900 0.045 . . . . . . . . . . 15578 1 104 . 1 1 157 157 LEU N N 15 . 1 1 157 157 LEU H H 1 0.820 0.041 . . . . . . . . . . 15578 1 105 . 1 1 158 158 TYR N N 15 . 1 1 158 158 TYR H H 1 0.720 0.036 . . . . . . . . . . 15578 1 106 . 1 1 159 159 GLY N N 15 . 1 1 159 159 GLY H H 1 0.660 0.033 . . . . . . . . . . 15578 1 107 . 1 1 169 169 ASN N N 15 . 1 1 169 169 ASN H H 1 0.250 0.013 . . . . . . . . . . 15578 1 108 . 1 1 176 176 ALA N N 15 . 1 1 176 176 ALA H H 1 0.510 0.026 . . . . . . . . . . 15578 1 109 . 1 1 177 177 LEU N N 15 . 1 1 177 177 LEU H H 1 0.620 0.031 . . . . . . . . . . 15578 1 110 . 1 1 179 179 ASP N N 15 . 1 1 179 179 ASP H H 1 0.570 0.028 . . . . . . . . . . 15578 1 111 . 1 1 181 181 ASN N N 15 . 1 1 181 181 ASN H H 1 0.640 0.032 . . . . . . . . . . 15578 1 112 . 1 1 183 183 SER N N 15 . 1 1 183 183 SER H H 1 0.850 0.043 . . . . . . . . . . 15578 1 113 . 1 1 184 184 PHE N N 15 . 1 1 184 184 PHE H H 1 0.810 0.041 . . . . . . . . . . 15578 1 114 . 1 1 186 186 ALA N N 15 . 1 1 186 186 ALA H H 1 0.930 0.047 . . . . . . . . . . 15578 1 115 . 1 1 187 187 VAL N N 15 . 1 1 187 187 VAL H H 1 0.960 0.048 . . . . . . . . . . 15578 1 116 . 1 1 188 188 THR N N 15 . 1 1 188 188 THR H H 1 0.920 0.046 . . . . . . . . . . 15578 1 117 . 1 1 189 189 THR N N 15 . 1 1 189 189 THR H H 1 0.760 0.038 . . . . . . . . . . 15578 1 118 . 1 1 190 190 VAL N N 15 . 1 1 190 190 VAL H H 1 0.690 0.034 . . . . . . . . . . 15578 1 119 . 1 1 191 191 GLY N N 15 . 1 1 191 191 GLY H H 1 0.720 0.036 . . . . . . . . . . 15578 1 120 . 1 1 194 194 ILE N N 15 . 1 1 194 194 ILE H H 1 1.020 0.051 . . . . . . . . . . 15578 1 121 . 1 1 196 196 PHE N N 15 . 1 1 196 196 PHE H H 1 0.800 0.040 . . . . . . . . . . 15578 1 122 . 1 1 197 197 PHE N N 15 . 1 1 197 197 PHE H H 1 0.640 0.032 . . . . . . . . . . 15578 1 123 . 1 1 198 198 LYS N N 15 . 1 1 198 198 LYS H H 1 0.800 0.040 . . . . . . . . . . 15578 1 124 . 1 1 200 200 ARG N N 15 . 1 1 200 200 ARG H H 1 0.740 0.037 . . . . . . . . . . 15578 1 125 . 1 1 201 201 PHE N N 15 . 1 1 201 201 PHE H H 1 0.940 0.047 . . . . . . . . . . 15578 1 126 . 1 1 202 202 PHE N N 15 . 1 1 202 202 PHE H H 1 0.720 0.036 . . . . . . . . . . 15578 1 127 . 1 1 203 203 TRP N N 15 . 1 1 203 203 TRP H H 1 0.890 0.045 . . . . . . . . . . 15578 1 128 . 1 1 204 204 LEU N N 15 . 1 1 204 204 LEU H H 1 0.830 0.042 . . . . . . . . . . 15578 1 129 . 1 1 205 205 LYS N N 15 . 1 1 205 205 LYS H H 1 0.980 0.049 . . . . . . . . . . 15578 1 130 . 1 1 207 207 SER N N 15 . 1 1 207 207 SER H H 1 0.980 0.049 . . . . . . . . . . 15578 1 131 . 1 1 208 208 GLU N N 15 . 1 1 208 208 GLU H H 1 0.640 0.032 . . . . . . . . . . 15578 1 132 . 1 1 211 211 LYS N N 15 . 1 1 211 211 LYS H H 1 0.510 0.026 . . . . . . . . . . 15578 1 133 . 1 1 215 215 ASN N N 15 . 1 1 215 215 ASN H H 1 0.720 0.036 . . . . . . . . . . 15578 1 134 . 1 1 216 216 LEU N N 15 . 1 1 216 216 LEU H H 1 0.780 0.039 . . . . . . . . . . 15578 1 135 . 1 1 217 217 ILE N N 15 . 1 1 217 217 ILE H H 1 0.820 0.041 . . . . . . . . . . 15578 1 136 . 1 1 218 218 SER N N 15 . 1 1 218 218 SER H H 1 0.930 0.047 . . . . . . . . . . 15578 1 137 . 1 1 219 219 SER N N 15 . 1 1 219 219 SER H H 1 0.810 0.041 . . . . . . . . . . 15578 1 138 . 1 1 221 221 TRP N N 15 . 1 1 221 221 TRP H H 1 0.950 0.048 . . . . . . . . . . 15578 1 139 . 1 1 223 223 THR N N 15 . 1 1 223 223 THR H H 1 0.790 0.040 . . . . . . . . . . 15578 1 140 . 1 1 224 224 LEU N N 15 . 1 1 224 224 LEU H H 1 0.790 0.040 . . . . . . . . . . 15578 1 141 . 1 1 226 226 SER N N 15 . 1 1 226 226 SER H H 1 0.650 0.033 . . . . . . . . . . 15578 1 142 . 1 1 232 232 TYR N N 15 . 1 1 232 232 TYR H H 1 0.870 0.044 . . . . . . . . . . 15578 1 143 . 1 1 233 233 GLU N N 15 . 1 1 233 233 GLU H H 1 0.690 0.034 . . . . . . . . . . 15578 1 144 . 1 1 235 235 GLU N N 15 . 1 1 235 235 GLU H H 1 0.960 0.048 . . . . . . . . . . 15578 1 145 . 1 1 236 236 ALA N N 15 . 1 1 236 236 ALA H H 1 0.770 0.039 . . . . . . . . . . 15578 1 146 . 1 1 237 237 ARG N N 15 . 1 1 237 237 ARG H H 1 0.540 0.027 . . . . . . . . . . 15578 1 147 . 1 1 238 238 ASN N N 15 . 1 1 238 238 ASN H H 1 0.660 0.033 . . . . . . . . . . 15578 1 148 . 1 1 239 239 GLN N N 15 . 1 1 239 239 GLN H H 1 0.730 0.036 . . . . . . . . . . 15578 1 149 . 1 1 240 240 VAL N N 15 . 1 1 240 240 VAL H H 1 0.420 0.021 . . . . . . . . . . 15578 1 150 . 1 1 245 245 ASP N N 15 . 1 1 245 245 ASP H H 1 0.730 0.036 . . . . . . . . . . 15578 1 151 . 1 1 246 246 ASP N N 15 . 1 1 246 246 ASP H H 1 1.010 0.051 . . . . . . . . . . 15578 1 152 . 1 1 248 248 TYR N N 15 . 1 1 248 248 TYR H H 1 0.810 0.041 . . . . . . . . . . 15578 1 153 . 1 1 250 250 LEU N N 15 . 1 1 250 250 LEU H H 1 0.330 0.017 . . . . . . . . . . 15578 1 154 . 1 1 253 253 ASN N N 15 . 1 1 253 253 ASN H H 1 1.030 0.052 . . . . . . . . . . 15578 1 155 . 1 1 254 254 LEU N N 15 . 1 1 254 254 LEU H H 1 0.820 0.041 . . . . . . . . . . 15578 1 156 . 1 1 257 257 GLU N N 15 . 1 1 257 257 GLU H H 1 0.850 0.043 . . . . . . . . . . 15578 1 157 . 1 1 259 259 ASN N N 15 . 1 1 259 259 ASN H H 1 0.740 0.037 . . . . . . . . . . 15578 1 158 . 1 1 260 260 TYR N N 15 . 1 1 260 260 TYR H H 1 0.560 0.028 . . . . . . . . . . 15578 1 159 . 1 1 263 263 SER N N 15 . 1 1 263 263 SER H H 1 0.720 0.036 . . . . . . . . . . 15578 1 160 . 1 1 265 265 HIS N N 15 . 1 1 265 265 HIS H H 1 0.910 0.046 . . . . . . . . . . 15578 1 161 . 1 1 266 266 SER N N 15 . 1 1 266 266 SER H H 1 0.880 0.044 . . . . . . . . . . 15578 1 162 . 1 1 267 267 PHE N N 15 . 1 1 267 267 PHE H H 1 0.870 0.044 . . . . . . . . . . 15578 1 163 . 1 1 268 268 GLY N N 15 . 1 1 268 268 GLY H H 1 0.840 0.042 . . . . . . . . . . 15578 1 164 . 1 1 269 269 PHE N N 15 . 1 1 269 269 PHE H H 1 0.720 0.036 . . . . . . . . . . 15578 1 165 . 1 1 272 272 PHE N N 15 . 1 1 272 272 PHE H H 1 0.430 0.022 . . . . . . . . . . 15578 1 166 . 1 1 273 273 VAL N N 15 . 1 1 273 273 VAL H H 1 0.570 0.028 . . . . . . . . . . 15578 1 167 . 1 1 275 275 LYS N N 15 . 1 1 275 275 LYS H H 1 0.710 0.035 . . . . . . . . . . 15578 1 168 . 1 1 276 276 ILE N N 15 . 1 1 276 276 ILE H H 1 1.030 0.052 . . . . . . . . . . 15578 1 169 . 1 1 277 277 ASP N N 15 . 1 1 277 277 ASP H H 1 0.830 0.042 . . . . . . . . . . 15578 1 170 . 1 1 279 279 ALA N N 15 . 1 1 279 279 ALA H H 1 0.710 0.035 . . . . . . . . . . 15578 1 171 . 1 1 280 280 VAL N N 15 . 1 1 280 280 VAL H H 1 0.720 0.036 . . . . . . . . . . 15578 1 172 . 1 1 284 284 ARG N N 15 . 1 1 284 284 ARG H H 1 0.750 0.038 . . . . . . . . . . 15578 1 173 . 1 1 286 286 TYR N N 15 . 1 1 286 286 TYR H H 1 1.070 0.054 . . . . . . . . . . 15578 1 174 . 1 1 287 287 ARG N N 15 . 1 1 287 287 ARG H H 1 0.770 0.039 . . . . . . . . . . 15578 1 175 . 1 1 288 288 THR N N 15 . 1 1 288 288 THR H H 1 0.910 0.046 . . . . . . . . . . 15578 1 176 . 1 1 289 289 TYR N N 15 . 1 1 289 289 TYR H H 1 0.660 0.033 . . . . . . . . . . 15578 1 177 . 1 1 291 291 PHE N N 15 . 1 1 291 291 PHE H H 1 0.980 0.049 . . . . . . . . . . 15578 1 178 . 1 1 292 292 VAL N N 15 . 1 1 292 292 VAL H H 1 0.930 0.047 . . . . . . . . . . 15578 1 179 . 1 1 293 293 ASP N N 15 . 1 1 293 293 ASP H H 1 0.970 0.049 . . . . . . . . . . 15578 1 180 . 1 1 299 299 TYR N N 15 . 1 1 299 299 TYR H H 1 0.810 0.041 . . . . . . . . . . 15578 1 181 . 1 1 300 300 ASP N N 15 . 1 1 300 300 ASP H H 1 0.830 0.042 . . . . . . . . . . 15578 1 182 . 1 1 301 301 GLU N N 15 . 1 1 301 301 GLU H H 1 0.790 0.040 . . . . . . . . . . 15578 1 183 . 1 1 302 302 ARG N N 15 . 1 1 302 302 ARG H H 1 0.560 0.028 . . . . . . . . . . 15578 1 184 . 1 1 303 303 ARG N N 15 . 1 1 303 303 ARG H H 1 0.940 0.047 . . . . . . . . . . 15578 1 185 . 1 1 304 304 GLN N N 15 . 1 1 304 304 GLN H H 1 0.730 0.036 . . . . . . . . . . 15578 1 186 . 1 1 305 305 MET N N 15 . 1 1 305 305 MET H H 1 1.020 0.051 . . . . . . . . . . 15578 1 187 . 1 1 306 306 MET N N 15 . 1 1 306 306 MET H H 1 0.850 0.043 . . . . . . . . . . 15578 1 188 . 1 1 307 307 ASP N N 15 . 1 1 307 307 ASP H H 1 0.920 0.046 . . . . . . . . . . 15578 1 189 . 1 1 309 309 GLY N N 15 . 1 1 309 309 GLY H H 1 1.000 0.050 . . . . . . . . . . 15578 1 190 . 1 1 310 310 TYR N N 15 . 1 1 310 310 TYR H H 1 0.570 0.028 . . . . . . . . . . 15578 1 191 . 1 1 314 314 ILE N N 15 . 1 1 314 314 ILE H H 1 0.820 0.041 . . . . . . . . . . 15578 1 192 . 1 1 315 315 THR N N 15 . 1 1 315 315 THR H H 1 0.690 0.034 . . . . . . . . . . 15578 1 193 . 1 1 316 316 LYS N N 15 . 1 1 316 316 LYS H H 1 0.700 0.035 . . . . . . . . . . 15578 1 194 . 1 1 317 317 ASN N N 15 . 1 1 317 317 ASN H H 1 0.480 0.024 . . . . . . . . . . 15578 1 195 . 1 1 318 318 PHE N N 15 . 1 1 318 318 PHE H H 1 0.760 0.038 . . . . . . . . . . 15578 1 196 . 1 1 320 320 GLY N N 15 . 1 1 320 320 GLY H H 1 0.600 0.030 . . . . . . . . . . 15578 1 197 . 1 1 321 321 ILE N N 15 . 1 1 321 321 ILE H H 1 0.700 0.035 . . . . . . . . . . 15578 1 198 . 1 1 322 322 GLY N N 15 . 1 1 322 322 GLY H H 1 0.970 0.049 . . . . . . . . . . 15578 1 199 . 1 1 324 324 LYS N N 15 . 1 1 324 324 LYS H H 1 0.590 0.029 . . . . . . . . . . 15578 1 200 . 1 1 325 325 ILE N N 15 . 1 1 325 325 ILE H H 1 0.900 0.045 . . . . . . . . . . 15578 1 201 . 1 1 326 326 ASP N N 15 . 1 1 326 326 ASP H H 1 0.690 0.034 . . . . . . . . . . 15578 1 202 . 1 1 329 329 PHE N N 15 . 1 1 329 329 PHE H H 1 0.960 0.048 . . . . . . . . . . 15578 1 203 . 1 1 330 330 TYR N N 15 . 1 1 330 330 TYR H H 1 0.810 0.041 . . . . . . . . . . 15578 1 204 . 1 1 333 333 ASN N N 15 . 1 1 333 333 ASN H H 1 0.810 0.041 . . . . . . . . . . 15578 1 205 . 1 1 334 334 LYS N N 15 . 1 1 334 334 LYS H H 1 0.830 0.042 . . . . . . . . . . 15578 1 206 . 1 1 336 336 TYR N N 15 . 1 1 336 336 TYR H H 1 0.820 0.041 . . . . . . . . . . 15578 1 207 . 1 1 337 337 TYR N N 15 . 1 1 337 337 TYR H H 1 0.640 0.032 . . . . . . . . . . 15578 1 208 . 1 1 338 338 PHE N N 15 . 1 1 338 338 PHE H H 1 1.070 0.054 . . . . . . . . . . 15578 1 209 . 1 1 339 339 PHE N N 15 . 1 1 339 339 PHE H H 1 1.000 0.050 . . . . . . . . . . 15578 1 210 . 1 1 341 341 GLY N N 15 . 1 1 341 341 GLY H H 1 0.800 0.040 . . . . . . . . . . 15578 1 211 . 1 1 342 342 SER N N 15 . 1 1 342 342 SER H H 1 0.900 0.045 . . . . . . . . . . 15578 1 212 . 1 1 343 343 ASN N N 15 . 1 1 343 343 ASN H H 1 0.900 0.045 . . . . . . . . . . 15578 1 213 . 1 1 345 345 PHE N N 15 . 1 1 345 345 PHE H H 1 0.870 0.044 . . . . . . . . . . 15578 1 214 . 1 1 346 346 GLU N N 15 . 1 1 346 346 GLU H H 1 1.050 0.053 . . . . . . . . . . 15578 1 215 . 1 1 347 347 TYR N N 15 . 1 1 347 347 TYR H H 1 0.640 0.032 . . . . . . . . . . 15578 1 216 . 1 1 348 348 ASP N N 15 . 1 1 348 348 ASP H H 1 0.870 0.044 . . . . . . . . . . 15578 1 217 . 1 1 349 349 PHE N N 15 . 1 1 349 349 PHE H H 1 0.990 0.050 . . . . . . . . . . 15578 1 218 . 1 1 353 353 ARG N N 15 . 1 1 353 353 ARG H H 1 0.380 0.019 . . . . . . . . . . 15578 1 219 . 1 1 354 354 ILE N N 15 . 1 1 354 354 ILE H H 1 0.790 0.040 . . . . . . . . . . 15578 1 220 . 1 1 355 355 THR N N 15 . 1 1 355 355 THR H H 1 0.710 0.035 . . . . . . . . . . 15578 1 221 . 1 1 356 356 LYS N N 15 . 1 1 356 356 LYS H H 1 0.870 0.044 . . . . . . . . . . 15578 1 222 . 1 1 357 357 THR N N 15 . 1 1 357 357 THR H H 1 0.550 0.028 . . . . . . . . . . 15578 1 223 . 1 1 358 358 LEU N N 15 . 1 1 358 358 LEU H H 1 0.720 0.036 . . . . . . . . . . 15578 1 224 . 1 1 361 361 ASN N N 15 . 1 1 361 361 ASN H H 1 1.040 0.052 . . . . . . . . . . 15578 1 225 . 1 1 364 364 PHE N N 15 . 1 1 364 364 PHE H H 1 0.970 0.049 . . . . . . . . . . 15578 1 226 . 1 1 365 365 GLY N N 15 . 1 1 365 365 GLY H H 1 0.770 0.039 . . . . . . . . . . 15578 1 227 . 1 1 366 366 CYS N N 15 . 1 1 366 366 CYS H H 1 0.540 0.027 . . . . . . . . . . 15578 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_R1_FL _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_R1_FL _Heteronucl_T1_list.Entry_ID 15578 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 700 _Heteronucl_T1_list.T1_coherence_type NzHz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details ; column 1 number column 2 residue column 3 R1 (s-1) column 4 error (s-1) ; _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 22 '2D 1H-15N HSQC T1' . . . 15578 1 stop_ loop_ _Heteronucl_T1_software.Software_ID _Heteronucl_T1_software.Software_label _Heteronucl_T1_software.Method_ID _Heteronucl_T1_software.Method_label _Heteronucl_T1_software.Entry_ID _Heteronucl_T1_software.Heteronucl_T1_list_ID . $CARA . . 15578 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 4 4 VAL N N 15 0.806 0.040 . . . . . 15578 1 2 . 1 1 6 6 ARG N N 15 0.748 0.037 . . . . . 15578 1 3 . 1 1 8 8 HIS N N 15 1.162 0.058 . . . . . 15578 1 4 . 1 1 9 9 TYR N N 15 0.648 0.032 . . . . . 15578 1 5 . 1 1 10 10 ILE N N 15 0.623 0.031 . . . . . 15578 1 6 . 1 1 11 11 THR N N 15 0.745 0.037 . . . . . 15578 1 7 . 1 1 12 12 TYR N N 15 0.749 0.037 . . . . . 15578 1 8 . 1 1 13 13 ARG N N 15 0.636 0.032 . . . . . 15578 1 9 . 1 1 14 14 ILE N N 15 0.641 0.032 . . . . . 15578 1 10 . 1 1 15 15 ASN N N 15 0.634 0.032 . . . . . 15578 1 11 . 1 1 16 16 ASN N N 15 0.647 0.032 . . . . . 15578 1 12 . 1 1 17 17 TYR N N 15 0.670 0.034 . . . . . 15578 1 13 . 1 1 18 18 THR N N 15 1.657 0.083 . . . . . 15578 1 14 . 1 1 20 20 ASP N N 15 0.734 0.037 . . . . . 15578 1 15 . 1 1 21 21 MET N N 15 0.784 0.039 . . . . . 15578 1 16 . 1 1 22 22 ASN N N 15 0.783 0.039 . . . . . 15578 1 17 . 1 1 23 23 ARG N N 15 0.843 0.042 . . . . . 15578 1 18 . 1 1 24 24 GLU N N 15 0.744 0.037 . . . . . 15578 1 19 . 1 1 25 25 ASP N N 15 0.830 0.042 . . . . . 15578 1 20 . 1 1 26 26 VAL N N 15 0.722 0.036 . . . . . 15578 1 21 . 1 1 27 27 ASP N N 15 0.685 0.034 . . . . . 15578 1 22 . 1 1 29 29 ALA N N 15 0.603 0.030 . . . . . 15578 1 23 . 1 1 30 30 ILE N N 15 0.578 0.029 . . . . . 15578 1 24 . 1 1 32 32 LYS N N 15 0.148 0.007 . . . . . 15578 1 25 . 1 1 34 34 PHE N N 15 0.630 0.032 . . . . . 15578 1 26 . 1 1 35 35 GLN N N 15 0.611 0.031 . . . . . 15578 1 27 . 1 1 37 37 TRP N N 15 0.614 0.031 . . . . . 15578 1 28 . 1 1 38 38 SER N N 15 0.696 0.035 . . . . . 15578 1 29 . 1 1 39 39 ASN N N 15 0.627 0.031 . . . . . 15578 1 30 . 1 1 40 40 VAL N N 15 0.569 0.028 . . . . . 15578 1 31 . 1 1 41 41 THR N N 15 0.705 0.035 . . . . . 15578 1 32 . 1 1 43 43 LEU N N 15 0.685 0.034 . . . . . 15578 1 33 . 1 1 45 45 PHE N N 15 0.460 0.023 . . . . . 15578 1 34 . 1 1 46 46 SER N N 15 0.681 0.034 . . . . . 15578 1 35 . 1 1 47 47 LYS N N 15 0.726 0.036 . . . . . 15578 1 36 . 1 1 48 48 ILE N N 15 0.716 0.036 . . . . . 15578 1 37 . 1 1 49 49 ASN N N 15 0.548 0.027 . . . . . 15578 1 38 . 1 1 51 51 GLY N N 15 1.141 0.057 . . . . . 15578 1 39 . 1 1 52 52 MET N N 15 0.944 0.047 . . . . . 15578 1 40 . 1 1 53 53 ALA N N 15 1.356 0.068 . . . . . 15578 1 41 . 1 1 54 54 ASP N N 15 0.531 0.027 . . . . . 15578 1 42 . 1 1 55 55 ILE N N 15 0.623 0.031 . . . . . 15578 1 43 . 1 1 56 56 LEU N N 15 0.644 0.032 . . . . . 15578 1 44 . 1 1 57 57 VAL N N 15 0.682 0.034 . . . . . 15578 1 45 . 1 1 58 58 VAL N N 15 0.622 0.031 . . . . . 15578 1 46 . 1 1 59 59 PHE N N 15 0.877 0.044 . . . . . 15578 1 47 . 1 1 60 60 ALA N N 15 0.488 0.024 . . . . . 15578 1 48 . 1 1 61 61 ARG N N 15 0.729 0.036 . . . . . 15578 1 49 . 1 1 62 62 GLY N N 15 0.644 0.032 . . . . . 15578 1 50 . 1 1 63 63 ALA N N 15 0.856 0.043 . . . . . 15578 1 51 . 1 1 64 64 HIS N N 15 1.018 0.051 . . . . . 15578 1 52 . 1 1 65 65 GLY N N 15 0.759 0.038 . . . . . 15578 1 53 . 1 1 67 67 ASP N N 15 1.358 0.068 . . . . . 15578 1 54 . 1 1 68 68 HIS N N 15 0.587 0.029 . . . . . 15578 1 55 . 1 1 69 69 ALA N N 15 0.414 0.021 . . . . . 15578 1 56 . 1 1 70 70 PHE N N 15 1.133 0.057 . . . . . 15578 1 57 . 1 1 71 71 ASP N N 15 0.710 0.035 . . . . . 15578 1 58 . 1 1 72 72 GLY N N 15 0.693 0.035 . . . . . 15578 1 59 . 1 1 73 73 LYS N N 15 0.757 0.038 . . . . . 15578 1 60 . 1 1 74 74 GLY N N 15 0.759 0.038 . . . . . 15578 1 61 . 1 1 75 75 GLY N N 15 0.856 0.043 . . . . . 15578 1 62 . 1 1 76 76 ILE N N 15 0.568 0.028 . . . . . 15578 1 63 . 1 1 77 77 LEU N N 15 0.639 0.032 . . . . . 15578 1 64 . 1 1 78 78 ALA N N 15 0.708 0.035 . . . . . 15578 1 65 . 1 1 79 79 HIS N N 15 0.768 0.038 . . . . . 15578 1 66 . 1 1 80 80 ALA N N 15 0.807 0.040 . . . . . 15578 1 67 . 1 1 82 82 GLY N N 15 0.681 0.034 . . . . . 15578 1 68 . 1 1 84 84 GLY N N 15 0.686 0.034 . . . . . 15578 1 69 . 1 1 85 85 SER N N 15 0.917 0.046 . . . . . 15578 1 70 . 1 1 86 86 GLY N N 15 1.145 0.057 . . . . . 15578 1 71 . 1 1 87 87 ILE N N 15 0.937 0.047 . . . . . 15578 1 72 . 1 1 88 88 GLY N N 15 0.764 0.038 . . . . . 15578 1 73 . 1 1 89 89 GLY N N 15 1.000 0.050 . . . . . 15578 1 74 . 1 1 90 90 ASP N N 15 0.794 0.040 . . . . . 15578 1 75 . 1 1 91 91 ALA N N 15 0.826 0.041 . . . . . 15578 1 76 . 1 1 92 92 HIS N N 15 0.722 0.036 . . . . . 15578 1 77 . 1 1 93 93 PHE N N 15 0.695 0.035 . . . . . 15578 1 78 . 1 1 94 94 ASP N N 15 0.611 0.031 . . . . . 15578 1 79 . 1 1 95 95 GLU N N 15 1.469 0.073 . . . . . 15578 1 80 . 1 1 97 97 GLU N N 15 0.743 0.037 . . . . . 15578 1 81 . 1 1 98 98 PHE N N 15 0.791 0.040 . . . . . 15578 1 82 . 1 1 99 99 TRP N N 15 0.868 0.043 . . . . . 15578 1 83 . 1 1 100 100 THR N N 15 0.882 0.044 . . . . . 15578 1 84 . 1 1 101 101 THR N N 15 0.856 0.043 . . . . . 15578 1 85 . 1 1 102 102 HIS N N 15 0.733 0.037 . . . . . 15578 1 86 . 1 1 103 103 SER N N 15 0.763 0.038 . . . . . 15578 1 87 . 1 1 104 104 GLY N N 15 1.335 0.067 . . . . . 15578 1 88 . 1 1 105 105 GLY N N 15 1.105 0.055 . . . . . 15578 1 89 . 1 1 106 106 THR N N 15 0.766 0.038 . . . . . 15578 1 90 . 1 1 107 107 ASN N N 15 0.747 0.037 . . . . . 15578 1 91 . 1 1 108 108 LEU N N 15 0.711 0.036 . . . . . 15578 1 92 . 1 1 109 109 PHE N N 15 1.138 0.057 . . . . . 15578 1 93 . 1 1 110 110 LEU N N 15 1.170 0.058 . . . . . 15578 1 94 . 1 1 111 111 THR N N 15 0.696 0.035 . . . . . 15578 1 95 . 1 1 112 112 ALA N N 15 0.759 0.038 . . . . . 15578 1 96 . 1 1 113 113 VAL N N 15 1.499 0.075 . . . . . 15578 1 97 . 1 1 114 114 HIS N N 15 0.659 0.033 . . . . . 15578 1 98 . 1 1 115 115 ALA N N 15 0.751 0.038 . . . . . 15578 1 99 . 1 1 116 116 ILE N N 15 0.700 0.035 . . . . . 15578 1 100 . 1 1 117 117 GLY N N 15 0.595 0.030 . . . . . 15578 1 101 . 1 1 118 118 HIS N N 15 0.643 0.032 . . . . . 15578 1 102 . 1 1 119 119 SER N N 15 0.824 0.041 . . . . . 15578 1 103 . 1 1 120 120 LEU N N 15 0.639 0.032 . . . . . 15578 1 104 . 1 1 121 121 GLY N N 15 0.599 0.030 . . . . . 15578 1 105 . 1 1 122 122 LEU N N 15 0.725 0.036 . . . . . 15578 1 106 . 1 1 123 123 GLY N N 15 0.647 0.032 . . . . . 15578 1 107 . 1 1 124 124 HIS N N 15 0.926 0.046 . . . . . 15578 1 108 . 1 1 125 125 SER N N 15 0.131 0.007 . . . . . 15578 1 109 . 1 1 127 127 ASP N N 15 0.750 0.038 . . . . . 15578 1 110 . 1 1 129 129 LYS N N 15 0.639 0.032 . . . . . 15578 1 111 . 1 1 130 130 ALA N N 15 0.797 0.040 . . . . . 15578 1 112 . 1 1 131 131 VAL N N 15 0.581 0.029 . . . . . 15578 1 113 . 1 1 132 132 MET N N 15 0.827 0.041 . . . . . 15578 1 114 . 1 1 133 133 PHE N N 15 0.770 0.039 . . . . . 15578 1 115 . 1 1 135 135 THR N N 15 0.748 0.037 . . . . . 15578 1 116 . 1 1 137 137 LYS N N 15 1.149 0.057 . . . . . 15578 1 117 . 1 1 138 138 TYR N N 15 0.921 0.046 . . . . . 15578 1 118 . 1 1 139 139 VAL N N 15 0.724 0.036 . . . . . 15578 1 119 . 1 1 140 140 ASP N N 15 0.817 0.041 . . . . . 15578 1 120 . 1 1 141 141 ILE N N 15 0.375 0.019 . . . . . 15578 1 121 . 1 1 142 142 ASN N N 15 0.845 0.042 . . . . . 15578 1 122 . 1 1 143 143 THR N N 15 0.724 0.036 . . . . . 15578 1 123 . 1 1 144 144 PHE N N 15 0.663 0.033 . . . . . 15578 1 124 . 1 1 145 145 ARG N N 15 0.895 0.045 . . . . . 15578 1 125 . 1 1 146 146 LEU N N 15 0.637 0.032 . . . . . 15578 1 126 . 1 1 147 147 SER N N 15 0.810 0.041 . . . . . 15578 1 127 . 1 1 149 149 ASP N N 15 0.597 0.030 . . . . . 15578 1 128 . 1 1 150 150 ASP N N 15 0.701 0.035 . . . . . 15578 1 129 . 1 1 151 151 ILE N N 15 0.723 0.036 . . . . . 15578 1 130 . 1 1 152 152 ARG N N 15 0.485 0.024 . . . . . 15578 1 131 . 1 1 153 153 GLY N N 15 0.675 0.034 . . . . . 15578 1 132 . 1 1 154 154 ILE N N 15 0.671 0.034 . . . . . 15578 1 133 . 1 1 155 155 GLN N N 15 0.778 0.039 . . . . . 15578 1 134 . 1 1 156 156 SER N N 15 0.709 0.035 . . . . . 15578 1 135 . 1 1 157 157 LEU N N 15 0.625 0.031 . . . . . 15578 1 136 . 1 1 158 158 TYR N N 15 0.611 0.031 . . . . . 15578 1 137 . 1 1 159 159 GLY N N 15 0.650 0.033 . . . . . 15578 1 138 . 1 1 169 169 ASN N N 15 1.555 0.078 . . . . . 15578 1 139 . 1 1 176 176 ALA N N 15 0.884 0.044 . . . . . 15578 1 140 . 1 1 177 177 LEU N N 15 0.789 0.039 . . . . . 15578 1 141 . 1 1 178 178 CYS N N 15 0.683 0.034 . . . . . 15578 1 142 . 1 1 179 179 ASP N N 15 0.619 0.031 . . . . . 15578 1 143 . 1 1 181 181 ASN N N 15 0.664 0.033 . . . . . 15578 1 144 . 1 1 182 182 LEU N N 15 0.262 0.013 . . . . . 15578 1 145 . 1 1 183 183 SER N N 15 0.676 0.034 . . . . . 15578 1 146 . 1 1 184 184 PHE N N 15 0.581 0.029 . . . . . 15578 1 147 . 1 1 185 185 ASP N N 15 0.823 0.041 . . . . . 15578 1 148 . 1 1 186 186 ALA N N 15 0.623 0.031 . . . . . 15578 1 149 . 1 1 187 187 VAL N N 15 0.350 0.017 . . . . . 15578 1 150 . 1 1 188 188 THR N N 15 0.515 0.026 . . . . . 15578 1 151 . 1 1 189 189 THR N N 15 0.663 0.033 . . . . . 15578 1 152 . 1 1 190 190 VAL N N 15 0.571 0.029 . . . . . 15578 1 153 . 1 1 191 191 GLY N N 15 0.519 0.026 . . . . . 15578 1 154 . 1 1 192 192 ASN N N 15 0.850 0.043 . . . . . 15578 1 155 . 1 1 194 194 ILE N N 15 0.559 0.028 . . . . . 15578 1 156 . 1 1 195 195 PHE N N 15 0.769 0.038 . . . . . 15578 1 157 . 1 1 196 196 PHE N N 15 0.540 0.027 . . . . . 15578 1 158 . 1 1 197 197 PHE N N 15 0.525 0.026 . . . . . 15578 1 159 . 1 1 198 198 LYS N N 15 0.623 0.031 . . . . . 15578 1 160 . 1 1 199 199 ASP N N 15 0.515 0.026 . . . . . 15578 1 161 . 1 1 200 200 ARG N N 15 0.589 0.029 . . . . . 15578 1 162 . 1 1 201 201 PHE N N 15 0.716 0.036 . . . . . 15578 1 163 . 1 1 202 202 PHE N N 15 0.562 0.028 . . . . . 15578 1 164 . 1 1 203 203 TRP N N 15 0.542 0.027 . . . . . 15578 1 165 . 1 1 204 204 LEU N N 15 0.490 0.025 . . . . . 15578 1 166 . 1 1 205 205 LYS N N 15 0.489 0.024 . . . . . 15578 1 167 . 1 1 206 206 VAL N N 15 0.618 0.031 . . . . . 15578 1 168 . 1 1 207 207 SER N N 15 0.594 0.030 . . . . . 15578 1 169 . 1 1 208 208 GLU N N 15 1.492 0.075 . . . . . 15578 1 170 . 1 1 209 209 ARG N N 15 0.847 0.042 . . . . . 15578 1 171 . 1 1 211 211 LYS N N 15 1.232 0.062 . . . . . 15578 1 172 . 1 1 212 212 THR N N 15 1.428 0.071 . . . . . 15578 1 173 . 1 1 213 213 SER N N 15 0.290 0.014 . . . . . 15578 1 174 . 1 1 214 214 VAL N N 15 0.456 0.023 . . . . . 15578 1 175 . 1 1 215 215 ASN N N 15 0.742 0.037 . . . . . 15578 1 176 . 1 1 216 216 LEU N N 15 0.652 0.033 . . . . . 15578 1 177 . 1 1 217 217 ILE N N 15 0.509 0.025 . . . . . 15578 1 178 . 1 1 218 218 SER N N 15 0.723 0.036 . . . . . 15578 1 179 . 1 1 219 219 SER N N 15 0.683 0.034 . . . . . 15578 1 180 . 1 1 221 221 TRP N N 15 0.599 0.030 . . . . . 15578 1 181 . 1 1 223 223 THR N N 15 1.186 0.059 . . . . . 15578 1 182 . 1 1 224 224 LEU N N 15 0.548 0.027 . . . . . 15578 1 183 . 1 1 226 226 SER N N 15 0.623 0.031 . . . . . 15578 1 184 . 1 1 227 227 GLY N N 15 0.664 0.033 . . . . . 15578 1 185 . 1 1 228 228 ILE N N 15 0.723 0.036 . . . . . 15578 1 186 . 1 1 229 229 GLU N N 15 0.523 0.026 . . . . . 15578 1 187 . 1 1 230 230 ALA N N 15 0.374 0.019 . . . . . 15578 1 188 . 1 1 231 231 ALA N N 15 0.481 0.024 . . . . . 15578 1 189 . 1 1 232 232 TYR N N 15 0.558 0.028 . . . . . 15578 1 190 . 1 1 233 233 GLU N N 15 0.819 0.041 . . . . . 15578 1 191 . 1 1 235 235 GLU N N 15 0.700 0.035 . . . . . 15578 1 192 . 1 1 236 236 ALA N N 15 0.461 0.023 . . . . . 15578 1 193 . 1 1 237 237 ARG N N 15 0.552 0.028 . . . . . 15578 1 194 . 1 1 238 238 ASN N N 15 0.424 0.021 . . . . . 15578 1 195 . 1 1 239 239 GLN N N 15 0.520 0.026 . . . . . 15578 1 196 . 1 1 240 240 VAL N N 15 0.683 0.034 . . . . . 15578 1 197 . 1 1 241 241 PHE N N 15 0.760 0.038 . . . . . 15578 1 198 . 1 1 245 245 ASP N N 15 0.601 0.030 . . . . . 15578 1 199 . 1 1 246 246 ASP N N 15 0.775 0.039 . . . . . 15578 1 200 . 1 1 248 248 TYR N N 15 0.567 0.028 . . . . . 15578 1 201 . 1 1 249 249 TRP N N 15 0.006 0.000 . . . . . 15578 1 202 . 1 1 251 251 ILE N N 15 0.469 0.023 . . . . . 15578 1 203 . 1 1 252 252 SER N N 15 0.483 0.024 . . . . . 15578 1 204 . 1 1 253 253 ASN N N 15 0.577 0.029 . . . . . 15578 1 205 . 1 1 254 254 LEU N N 15 0.443 0.022 . . . . . 15578 1 206 . 1 1 255 255 ARG N N 15 0.400 0.020 . . . . . 15578 1 207 . 1 1 257 257 GLU N N 15 0.553 0.028 . . . . . 15578 1 208 . 1 1 259 259 ASN N N 15 0.579 0.029 . . . . . 15578 1 209 . 1 1 260 260 TYR N N 15 0.497 0.025 . . . . . 15578 1 210 . 1 1 262 262 LYS N N 15 0.867 0.043 . . . . . 15578 1 211 . 1 1 263 263 SER N N 15 0.626 0.031 . . . . . 15578 1 212 . 1 1 265 265 HIS N N 15 0.686 0.034 . . . . . 15578 1 213 . 1 1 266 266 SER N N 15 0.914 0.046 . . . . . 15578 1 214 . 1 1 267 267 PHE N N 15 0.544 0.027 . . . . . 15578 1 215 . 1 1 268 268 GLY N N 15 0.558 0.028 . . . . . 15578 1 216 . 1 1 269 269 PHE N N 15 0.518 0.026 . . . . . 15578 1 217 . 1 1 272 272 PHE N N 15 1.070 0.054 . . . . . 15578 1 218 . 1 1 273 273 VAL N N 15 0.540 0.027 . . . . . 15578 1 219 . 1 1 274 274 LYS N N 15 0.572 0.029 . . . . . 15578 1 220 . 1 1 275 275 LYS N N 15 0.613 0.031 . . . . . 15578 1 221 . 1 1 276 276 ILE N N 15 0.665 0.033 . . . . . 15578 1 222 . 1 1 277 277 ASP N N 15 0.558 0.028 . . . . . 15578 1 223 . 1 1 278 278 ALA N N 15 0.265 0.013 . . . . . 15578 1 224 . 1 1 279 279 ALA N N 15 0.568 0.028 . . . . . 15578 1 225 . 1 1 280 280 VAL N N 15 0.510 0.026 . . . . . 15578 1 226 . 1 1 281 281 PHE N N 15 0.598 0.030 . . . . . 15578 1 227 . 1 1 282 282 ASN N N 15 0.569 0.028 . . . . . 15578 1 228 . 1 1 284 284 ARG N N 15 0.654 0.033 . . . . . 15578 1 229 . 1 1 286 286 TYR N N 15 0.571 0.029 . . . . . 15578 1 230 . 1 1 287 287 ARG N N 15 0.574 0.029 . . . . . 15578 1 231 . 1 1 288 288 THR N N 15 0.511 0.026 . . . . . 15578 1 232 . 1 1 289 289 TYR N N 15 0.543 0.027 . . . . . 15578 1 233 . 1 1 290 290 PHE N N 15 0.751 0.038 . . . . . 15578 1 234 . 1 1 291 291 PHE N N 15 0.616 0.031 . . . . . 15578 1 235 . 1 1 292 292 VAL N N 15 0.556 0.028 . . . . . 15578 1 236 . 1 1 293 293 ASP N N 15 0.684 0.034 . . . . . 15578 1 237 . 1 1 294 294 ASN N N 15 1.262 0.063 . . . . . 15578 1 238 . 1 1 295 295 GLN N N 15 1.033 0.052 . . . . . 15578 1 239 . 1 1 296 296 TYR N N 15 0.584 0.029 . . . . . 15578 1 240 . 1 1 297 297 TRP N N 15 0.416 0.021 . . . . . 15578 1 241 . 1 1 299 299 TYR N N 15 0.500 0.025 . . . . . 15578 1 242 . 1 1 300 300 ASP N N 15 0.609 0.030 . . . . . 15578 1 243 . 1 1 301 301 GLU N N 15 0.544 0.027 . . . . . 15578 1 244 . 1 1 302 302 ARG N N 15 0.592 0.030 . . . . . 15578 1 245 . 1 1 303 303 ARG N N 15 0.269 0.013 . . . . . 15578 1 246 . 1 1 304 304 GLN N N 15 0.557 0.028 . . . . . 15578 1 247 . 1 1 305 305 MET N N 15 0.922 0.046 . . . . . 15578 1 248 . 1 1 306 306 MET N N 15 0.665 0.033 . . . . . 15578 1 249 . 1 1 307 307 ASP N N 15 0.608 0.030 . . . . . 15578 1 250 . 1 1 309 309 GLY N N 15 0.610 0.030 . . . . . 15578 1 251 . 1 1 310 310 TYR N N 15 0.780 0.039 . . . . . 15578 1 252 . 1 1 312 312 LYS N N 15 0.476 0.024 . . . . . 15578 1 253 . 1 1 314 314 ILE N N 15 0.342 0.017 . . . . . 15578 1 254 . 1 1 315 315 THR N N 15 0.819 0.041 . . . . . 15578 1 255 . 1 1 316 316 LYS N N 15 0.636 0.032 . . . . . 15578 1 256 . 1 1 317 317 ASN N N 15 0.579 0.029 . . . . . 15578 1 257 . 1 1 318 318 PHE N N 15 0.644 0.032 . . . . . 15578 1 258 . 1 1 319 319 GLN N N 15 0.795 0.040 . . . . . 15578 1 259 . 1 1 320 320 GLY N N 15 0.997 0.050 . . . . . 15578 1 260 . 1 1 321 321 ILE N N 15 0.616 0.031 . . . . . 15578 1 261 . 1 1 324 324 LYS N N 15 0.919 0.046 . . . . . 15578 1 262 . 1 1 325 325 ILE N N 15 0.573 0.029 . . . . . 15578 1 263 . 1 1 326 326 ASP N N 15 0.728 0.036 . . . . . 15578 1 264 . 1 1 327 327 ALA N N 15 0.594 0.030 . . . . . 15578 1 265 . 1 1 329 329 PHE N N 15 0.676 0.034 . . . . . 15578 1 266 . 1 1 330 330 TYR N N 15 0.600 0.030 . . . . . 15578 1 267 . 1 1 331 331 SER N N 15 0.377 0.019 . . . . . 15578 1 268 . 1 1 332 332 LYS N N 15 1.032 0.052 . . . . . 15578 1 269 . 1 1 333 333 ASN N N 15 0.760 0.038 . . . . . 15578 1 270 . 1 1 334 334 LYS N N 15 0.863 0.043 . . . . . 15578 1 271 . 1 1 335 335 TYR N N 15 0.447 0.022 . . . . . 15578 1 272 . 1 1 336 336 TYR N N 15 0.534 0.027 . . . . . 15578 1 273 . 1 1 337 337 TYR N N 15 0.484 0.024 . . . . . 15578 1 274 . 1 1 338 338 PHE N N 15 0.552 0.028 . . . . . 15578 1 275 . 1 1 339 339 PHE N N 15 0.557 0.028 . . . . . 15578 1 276 . 1 1 340 340 GLN N N 15 0.824 0.041 . . . . . 15578 1 277 . 1 1 341 341 GLY N N 15 0.629 0.031 . . . . . 15578 1 278 . 1 1 342 342 SER N N 15 0.894 0.045 . . . . . 15578 1 279 . 1 1 343 343 ASN N N 15 0.439 0.022 . . . . . 15578 1 280 . 1 1 344 344 GLN N N 15 0.695 0.035 . . . . . 15578 1 281 . 1 1 345 345 PHE N N 15 0.580 0.029 . . . . . 15578 1 282 . 1 1 346 346 GLU N N 15 0.564 0.028 . . . . . 15578 1 283 . 1 1 347 347 TYR N N 15 0.567 0.028 . . . . . 15578 1 284 . 1 1 348 348 ASP N N 15 0.612 0.031 . . . . . 15578 1 285 . 1 1 349 349 PHE N N 15 0.584 0.029 . . . . . 15578 1 286 . 1 1 352 352 GLN N N 15 0.558 0.028 . . . . . 15578 1 287 . 1 1 353 353 ARG N N 15 0.690 0.034 . . . . . 15578 1 288 . 1 1 354 354 ILE N N 15 0.617 0.031 . . . . . 15578 1 289 . 1 1 355 355 THR N N 15 0.596 0.030 . . . . . 15578 1 290 . 1 1 356 356 LYS N N 15 0.559 0.028 . . . . . 15578 1 291 . 1 1 357 357 THR N N 15 0.704 0.035 . . . . . 15578 1 292 . 1 1 358 358 LEU N N 15 0.223 0.011 . . . . . 15578 1 293 . 1 1 361 361 ASN N N 15 0.644 0.032 . . . . . 15578 1 294 . 1 1 362 362 SER N N 15 0.571 0.029 . . . . . 15578 1 295 . 1 1 363 363 TRP N N 15 0.853 0.043 . . . . . 15578 1 296 . 1 1 365 365 GLY N N 15 0.715 0.036 . . . . . 15578 1 297 . 1 1 366 366 CYS N N 15 0.565 0.028 . . . . . 15578 1 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_R2_FL _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_R2_FL _Heteronucl_T2_list.Entry_ID 15578 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 700 _Heteronucl_T2_list.T2_coherence_type NzHz _Heteronucl_T2_list.T2_val_units s-1 _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details ; column 1 number column 2 residue column 3 R2 (s-1) column 4 error (s-1) ; _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 23 '2D 1H-15N HSQC T2' . . . 15578 1 stop_ loop_ _Heteronucl_T2_software.Software_ID _Heteronucl_T2_software.Software_label _Heteronucl_T2_software.Method_ID _Heteronucl_T2_software.Method_label _Heteronucl_T2_software.Entry_ID _Heteronucl_T2_software.Heteronucl_T2_list_ID . $CARA . . 15578 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 4 4 VAL N N 15 28.04 1.40 . . . . . . . 15578 1 2 . 1 1 5 5 TRP N N 15 31.39 1.57 . . . . . . . 15578 1 3 . 1 1 6 6 ARG N N 15 27.23 1.36 . . . . . . . 15578 1 4 . 1 1 7 7 LYS N N 15 15.50 0.78 . . . . . . . 15578 1 5 . 1 1 9 9 TYR N N 15 24.56 1.23 . . . . . . . 15578 1 6 . 1 1 10 10 ILE N N 15 22.30 1.11 . . . . . . . 15578 1 7 . 1 1 11 11 THR N N 15 27.38 1.37 . . . . . . . 15578 1 8 . 1 1 12 12 TYR N N 15 28.65 1.43 . . . . . . . 15578 1 9 . 1 1 13 13 ARG N N 15 26.34 1.32 . . . . . . . 15578 1 10 . 1 1 14 14 ILE N N 15 22.51 1.13 . . . . . . . 15578 1 11 . 1 1 15 15 ASN N N 15 23.18 1.16 . . . . . . . 15578 1 12 . 1 1 16 16 ASN N N 15 10.45 0.52 . . . . . . . 15578 1 13 . 1 1 17 17 TYR N N 15 23.03 1.15 . . . . . . . 15578 1 14 . 1 1 18 18 THR N N 15 11.70 0.58 . . . . . . . 15578 1 15 . 1 1 20 20 ASP N N 15 27.09 1.35 . . . . . . . 15578 1 16 . 1 1 21 21 MET N N 15 24.66 1.23 . . . . . . . 15578 1 17 . 1 1 22 22 ASN N N 15 24.77 1.24 . . . . . . . 15578 1 18 . 1 1 23 23 ARG N N 15 27.82 1.39 . . . . . . . 15578 1 19 . 1 1 24 24 GLU N N 15 29.29 1.46 . . . . . . . 15578 1 20 . 1 1 25 25 ASP N N 15 23.87 1.19 . . . . . . . 15578 1 21 . 1 1 26 26 VAL N N 15 20.67 1.03 . . . . . . . 15578 1 22 . 1 1 27 27 ASP N N 15 36.51 1.83 . . . . . . . 15578 1 23 . 1 1 28 28 TYR N N 15 40.95 2.05 . . . . . . . 15578 1 24 . 1 1 29 29 ALA N N 15 27.85 1.39 . . . . . . . 15578 1 25 . 1 1 30 30 ILE N N 15 26.70 1.33 . . . . . . . 15578 1 26 . 1 1 31 31 ARG N N 15 13.30 0.67 . . . . . . . 15578 1 27 . 1 1 32 32 LYS N N 15 7.34 0.37 . . . . . . . 15578 1 28 . 1 1 33 33 ALA N N 15 25.77 1.29 . . . . . . . 15578 1 29 . 1 1 34 34 PHE N N 15 26.76 1.34 . . . . . . . 15578 1 30 . 1 1 35 35 GLN N N 15 27.86 1.39 . . . . . . . 15578 1 31 . 1 1 36 36 VAL N N 15 22.55 1.13 . . . . . . . 15578 1 32 . 1 1 37 37 TRP N N 15 29.45 1.47 . . . . . . . 15578 1 33 . 1 1 38 38 SER N N 15 29.33 1.47 . . . . . . . 15578 1 34 . 1 1 39 39 ASN N N 15 29.51 1.48 . . . . . . . 15578 1 35 . 1 1 40 40 VAL N N 15 27.71 1.39 . . . . . . . 15578 1 36 . 1 1 41 41 THR N N 15 26.96 1.35 . . . . . . . 15578 1 37 . 1 1 43 43 LEU N N 15 29.23 1.46 . . . . . . . 15578 1 38 . 1 1 44 44 LYS N N 15 35.19 1.76 . . . . . . . 15578 1 39 . 1 1 45 45 PHE N N 15 39.11 1.96 . . . . . . . 15578 1 40 . 1 1 46 46 SER N N 15 25.57 1.28 . . . . . . . 15578 1 41 . 1 1 47 47 LYS N N 15 24.20 1.21 . . . . . . . 15578 1 42 . 1 1 48 48 ILE N N 15 23.28 1.16 . . . . . . . 15578 1 43 . 1 1 49 49 ASN N N 15 10.55 0.53 . . . . . . . 15578 1 44 . 1 1 50 50 THR N N 15 5.20 0.26 . . . . . . . 15578 1 45 . 1 1 51 51 GLY N N 15 22.67 1.13 . . . . . . . 15578 1 46 . 1 1 52 52 MET N N 15 13.74 0.69 . . . . . . . 15578 1 47 . 1 1 53 53 ALA N N 15 19.59 0.98 . . . . . . . 15578 1 48 . 1 1 55 55 ILE N N 15 27.55 1.38 . . . . . . . 15578 1 49 . 1 1 56 56 LEU N N 15 26.87 1.34 . . . . . . . 15578 1 50 . 1 1 57 57 VAL N N 15 24.08 1.20 . . . . . . . 15578 1 51 . 1 1 58 58 VAL N N 15 24.42 1.22 . . . . . . . 15578 1 52 . 1 1 59 59 PHE N N 15 31.73 1.59 . . . . . . . 15578 1 53 . 1 1 60 60 ALA N N 15 29.78 1.49 . . . . . . . 15578 1 54 . 1 1 61 61 ARG N N 15 26.90 1.34 . . . . . . . 15578 1 55 . 1 1 62 62 GLY N N 15 23.70 1.19 . . . . . . . 15578 1 56 . 1 1 63 63 ALA N N 15 18.95 0.95 . . . . . . . 15578 1 57 . 1 1 64 64 HIS N N 15 24.36 1.22 . . . . . . . 15578 1 58 . 1 1 66 66 ASP N N 15 0.58 0.03 . . . . . . . 15578 1 59 . 1 1 67 67 ASP N N 15 13.85 0.69 . . . . . . . 15578 1 60 . 1 1 68 68 HIS N N 15 33.58 1.68 . . . . . . . 15578 1 61 . 1 1 69 69 ALA N N 15 27.97 1.40 . . . . . . . 15578 1 62 . 1 1 70 70 PHE N N 15 22.97 1.15 . . . . . . . 15578 1 63 . 1 1 71 71 ASP N N 15 30.45 1.52 . . . . . . . 15578 1 64 . 1 1 72 72 GLY N N 15 25.50 1.28 . . . . . . . 15578 1 65 . 1 1 73 73 LYS N N 15 28.00 1.40 . . . . . . . 15578 1 66 . 1 1 74 74 GLY N N 15 29.44 1.47 . . . . . . . 15578 1 67 . 1 1 75 75 GLY N N 15 24.84 1.24 . . . . . . . 15578 1 68 . 1 1 76 76 ILE N N 15 28.10 1.41 . . . . . . . 15578 1 69 . 1 1 78 78 ALA N N 15 24.42 1.22 . . . . . . . 15578 1 70 . 1 1 79 79 HIS N N 15 23.44 1.17 . . . . . . . 15578 1 71 . 1 1 80 80 ALA N N 15 22.46 1.12 . . . . . . . 15578 1 72 . 1 1 82 82 GLY N N 15 25.22 1.26 . . . . . . . 15578 1 73 . 1 1 84 84 GLY N N 15 25.02 1.25 . . . . . . . 15578 1 74 . 1 1 85 85 SER N N 15 26.77 1.34 . . . . . . . 15578 1 75 . 1 1 86 86 GLY N N 15 37.42 1.87 . . . . . . . 15578 1 76 . 1 1 87 87 ILE N N 15 32.64 1.63 . . . . . . . 15578 1 77 . 1 1 88 88 GLY N N 15 27.12 1.36 . . . . . . . 15578 1 78 . 1 1 89 89 GLY N N 15 25.86 1.29 . . . . . . . 15578 1 79 . 1 1 90 90 ASP N N 15 26.89 1.34 . . . . . . . 15578 1 80 . 1 1 91 91 ALA N N 15 29.51 1.48 . . . . . . . 15578 1 81 . 1 1 92 92 HIS N N 15 24.26 1.21 . . . . . . . 15578 1 82 . 1 1 93 93 PHE N N 15 21.88 1.09 . . . . . . . 15578 1 83 . 1 1 94 94 ASP N N 15 16.05 0.80 . . . . . . . 15578 1 84 . 1 1 95 95 GLU N N 15 26.26 1.31 . . . . . . . 15578 1 85 . 1 1 96 96 ASP N N 15 3.74 0.19 . . . . . . . 15578 1 86 . 1 1 97 97 GLU N N 15 24.52 1.23 . . . . . . . 15578 1 87 . 1 1 98 98 PHE N N 15 28.35 1.42 . . . . . . . 15578 1 88 . 1 1 99 99 TRP N N 15 30.76 1.54 . . . . . . . 15578 1 89 . 1 1 100 100 THR N N 15 27.13 1.36 . . . . . . . 15578 1 90 . 1 1 101 101 THR N N 15 31.41 1.57 . . . . . . . 15578 1 91 . 1 1 102 102 HIS N N 15 26.85 1.34 . . . . . . . 15578 1 92 . 1 1 103 103 SER N N 15 26.17 1.31 . . . . . . . 15578 1 93 . 1 1 104 104 GLY N N 15 20.26 1.01 . . . . . . . 15578 1 94 . 1 1 105 105 GLY N N 15 19.99 1.00 . . . . . . . 15578 1 95 . 1 1 106 106 THR N N 15 24.90 1.25 . . . . . . . 15578 1 96 . 1 1 107 107 ASN N N 15 28.16 1.41 . . . . . . . 15578 1 97 . 1 1 108 108 LEU N N 15 25.23 1.26 . . . . . . . 15578 1 98 . 1 1 109 109 PHE N N 15 25.37 1.27 . . . . . . . 15578 1 99 . 1 1 110 110 LEU N N 15 27.85 1.39 . . . . . . . 15578 1 100 . 1 1 111 111 THR N N 15 25.24 1.26 . . . . . . . 15578 1 101 . 1 1 112 112 ALA N N 15 27.10 1.36 . . . . . . . 15578 1 102 . 1 1 113 113 VAL N N 15 9.53 0.48 . . . . . . . 15578 1 103 . 1 1 114 114 HIS N N 15 26.95 1.35 . . . . . . . 15578 1 104 . 1 1 115 115 ALA N N 15 29.79 1.49 . . . . . . . 15578 1 105 . 1 1 116 116 ILE N N 15 27.52 1.38 . . . . . . . 15578 1 106 . 1 1 117 117 GLY N N 15 24.91 1.25 . . . . . . . 15578 1 107 . 1 1 118 118 HIS N N 15 30.42 1.52 . . . . . . . 15578 1 108 . 1 1 119 119 SER N N 15 25.82 1.29 . . . . . . . 15578 1 109 . 1 1 120 120 LEU N N 15 24.22 1.21 . . . . . . . 15578 1 110 . 1 1 121 121 GLY N N 15 29.21 1.46 . . . . . . . 15578 1 111 . 1 1 122 122 LEU N N 15 35.52 1.78 . . . . . . . 15578 1 112 . 1 1 123 123 GLY N N 15 21.42 1.07 . . . . . . . 15578 1 113 . 1 1 124 124 HIS N N 15 25.48 1.27 . . . . . . . 15578 1 114 . 1 1 125 125 SER N N 15 37.44 1.87 . . . . . . . 15578 1 115 . 1 1 126 126 SER N N 15 19.85 0.99 . . . . . . . 15578 1 116 . 1 1 127 127 ASP N N 15 26.31 1.32 . . . . . . . 15578 1 117 . 1 1 129 129 LYS N N 15 25.65 1.28 . . . . . . . 15578 1 118 . 1 1 130 130 ALA N N 15 25.45 1.27 . . . . . . . 15578 1 119 . 1 1 131 131 VAL N N 15 29.33 1.47 . . . . . . . 15578 1 120 . 1 1 132 132 MET N N 15 34.79 1.74 . . . . . . . 15578 1 121 . 1 1 135 135 THR N N 15 26.92 1.35 . . . . . . . 15578 1 122 . 1 1 137 137 LYS N N 15 25.16 1.26 . . . . . . . 15578 1 123 . 1 1 138 138 TYR N N 15 23.35 1.17 . . . . . . . 15578 1 124 . 1 1 139 139 VAL N N 15 24.23 1.21 . . . . . . . 15578 1 125 . 1 1 140 140 ASP N N 15 23.00 1.15 . . . . . . . 15578 1 126 . 1 1 141 141 ILE N N 15 34.60 1.73 . . . . . . . 15578 1 127 . 1 1 142 142 ASN N N 15 27.55 1.38 . . . . . . . 15578 1 128 . 1 1 143 143 THR N N 15 36.58 1.83 . . . . . . . 15578 1 129 . 1 1 144 144 PHE N N 15 24.90 1.25 . . . . . . . 15578 1 130 . 1 1 145 145 ARG N N 15 25.29 1.26 . . . . . . . 15578 1 131 . 1 1 146 146 LEU N N 15 22.56 1.13 . . . . . . . 15578 1 132 . 1 1 147 147 SER N N 15 23.72 1.19 . . . . . . . 15578 1 133 . 1 1 148 148 ALA N N 15 23.41 1.17 . . . . . . . 15578 1 134 . 1 1 149 149 ASP N N 15 30.79 1.54 . . . . . . . 15578 1 135 . 1 1 150 150 ASP N N 15 25.61 1.28 . . . . . . . 15578 1 136 . 1 1 151 151 ILE N N 15 28.76 1.44 . . . . . . . 15578 1 137 . 1 1 152 152 ARG N N 15 22.19 1.11 . . . . . . . 15578 1 138 . 1 1 153 153 GLY N N 15 26.17 1.31 . . . . . . . 15578 1 139 . 1 1 154 154 ILE N N 15 25.94 1.30 . . . . . . . 15578 1 140 . 1 1 155 155 GLN N N 15 22.58 1.13 . . . . . . . 15578 1 141 . 1 1 156 156 SER N N 15 30.99 1.55 . . . . . . . 15578 1 142 . 1 1 157 157 LEU N N 15 27.59 1.38 . . . . . . . 15578 1 143 . 1 1 158 158 TYR N N 15 23.69 1.18 . . . . . . . 15578 1 144 . 1 1 159 159 GLY N N 15 23.97 1.20 . . . . . . . 15578 1 145 . 1 1 169 169 ASN N N 15 11.08 0.55 . . . . . . . 15578 1 146 . 1 1 176 176 ALA N N 15 20.99 1.05 . . . . . . . 15578 1 147 . 1 1 177 177 LEU N N 15 26.18 1.31 . . . . . . . 15578 1 148 . 1 1 178 178 CYS N N 15 29.11 1.46 . . . . . . . 15578 1 149 . 1 1 179 179 ASP N N 15 24.06 1.20 . . . . . . . 15578 1 150 . 1 1 181 181 ASN N N 15 31.59 1.58 . . . . . . . 15578 1 151 . 1 1 182 182 LEU N N 15 25.76 1.29 . . . . . . . 15578 1 152 . 1 1 183 183 SER N N 15 31.42 1.57 . . . . . . . 15578 1 153 . 1 1 184 184 PHE N N 15 30.68 1.53 . . . . . . . 15578 1 154 . 1 1 185 185 ASP N N 15 33.54 1.68 . . . . . . . 15578 1 155 . 1 1 186 186 ALA N N 15 33.01 1.65 . . . . . . . 15578 1 156 . 1 1 187 187 VAL N N 15 32.74 1.64 . . . . . . . 15578 1 157 . 1 1 188 188 THR N N 15 32.62 1.63 . . . . . . . 15578 1 158 . 1 1 189 189 THR N N 15 27.64 1.38 . . . . . . . 15578 1 159 . 1 1 190 190 VAL N N 15 26.97 1.35 . . . . . . . 15578 1 160 . 1 1 191 191 GLY N N 15 29.56 1.48 . . . . . . . 15578 1 161 . 1 1 192 192 ASN N N 15 26.46 1.32 . . . . . . . 15578 1 162 . 1 1 194 194 ILE N N 15 27.27 1.36 . . . . . . . 15578 1 163 . 1 1 195 195 PHE N N 15 30.61 1.53 . . . . . . . 15578 1 164 . 1 1 196 196 PHE N N 15 27.23 1.36 . . . . . . . 15578 1 165 . 1 1 197 197 PHE N N 15 27.86 1.39 . . . . . . . 15578 1 166 . 1 1 198 198 LYS N N 15 23.81 1.19 . . . . . . . 15578 1 167 . 1 1 199 199 ASP N N 15 32.29 1.61 . . . . . . . 15578 1 168 . 1 1 200 200 ARG N N 15 30.57 1.53 . . . . . . . 15578 1 169 . 1 1 201 201 PHE N N 15 29.71 1.49 . . . . . . . 15578 1 170 . 1 1 202 202 PHE N N 15 27.59 1.38 . . . . . . . 15578 1 171 . 1 1 203 203 TRP N N 15 21.07 1.05 . . . . . . . 15578 1 172 . 1 1 204 204 LEU N N 15 32.32 1.62 . . . . . . . 15578 1 173 . 1 1 205 205 LYS N N 15 28.74 1.44 . . . . . . . 15578 1 174 . 1 1 206 206 VAL N N 15 19.74 0.99 . . . . . . . 15578 1 175 . 1 1 207 207 SER N N 15 34.05 1.70 . . . . . . . 15578 1 176 . 1 1 208 208 GLU N N 15 20.54 1.03 . . . . . . . 15578 1 177 . 1 1 209 209 ARG N N 15 27.33 1.37 . . . . . . . 15578 1 178 . 1 1 211 211 LYS N N 15 15.24 0.76 . . . . . . . 15578 1 179 . 1 1 212 212 THR N N 15 26.22 1.31 . . . . . . . 15578 1 180 . 1 1 213 213 SER N N 15 33.21 1.66 . . . . . . . 15578 1 181 . 1 1 214 214 VAL N N 15 29.06 1.45 . . . . . . . 15578 1 182 . 1 1 215 215 ASN N N 15 29.31 1.47 . . . . . . . 15578 1 183 . 1 1 216 216 LEU N N 15 30.07 1.50 . . . . . . . 15578 1 184 . 1 1 217 217 ILE N N 15 27.54 1.38 . . . . . . . 15578 1 185 . 1 1 218 218 SER N N 15 30.93 1.55 . . . . . . . 15578 1 186 . 1 1 219 219 SER N N 15 32.67 1.63 . . . . . . . 15578 1 187 . 1 1 220 220 LEU N N 15 26.40 1.32 . . . . . . . 15578 1 188 . 1 1 221 221 TRP N N 15 27.04 1.35 . . . . . . . 15578 1 189 . 1 1 223 223 THR N N 15 28.20 1.41 . . . . . . . 15578 1 190 . 1 1 224 224 LEU N N 15 31.93 1.60 . . . . . . . 15578 1 191 . 1 1 226 226 SER N N 15 23.21 1.16 . . . . . . . 15578 1 192 . 1 1 227 227 GLY N N 15 25.27 1.26 . . . . . . . 15578 1 193 . 1 1 228 228 ILE N N 15 34.97 1.75 . . . . . . . 15578 1 194 . 1 1 229 229 GLU N N 15 31.21 1.56 . . . . . . . 15578 1 195 . 1 1 231 231 ALA N N 15 26.78 1.34 . . . . . . . 15578 1 196 . 1 1 232 232 TYR N N 15 26.33 1.32 . . . . . . . 15578 1 197 . 1 1 233 233 GLU N N 15 26.75 1.34 . . . . . . . 15578 1 198 . 1 1 234 234 ILE N N 15 34.41 1.72 . . . . . . . 15578 1 199 . 1 1 235 235 GLU N N 15 26.47 1.32 . . . . . . . 15578 1 200 . 1 1 236 236 ALA N N 15 31.13 1.56 . . . . . . . 15578 1 201 . 1 1 237 237 ARG N N 15 24.51 1.23 . . . . . . . 15578 1 202 . 1 1 239 239 GLN N N 15 29.72 1.49 . . . . . . . 15578 1 203 . 1 1 240 240 VAL N N 15 25.46 1.27 . . . . . . . 15578 1 204 . 1 1 241 241 PHE N N 15 31.09 1.55 . . . . . . . 15578 1 205 . 1 1 243 243 PHE N N 15 14.11 0.71 . . . . . . . 15578 1 206 . 1 1 244 244 LYS N N 15 36.22 1.81 . . . . . . . 15578 1 207 . 1 1 245 245 ASP N N 15 18.21 0.91 . . . . . . . 15578 1 208 . 1 1 246 246 ASP N N 15 28.64 1.43 . . . . . . . 15578 1 209 . 1 1 248 248 TYR N N 15 30.85 1.54 . . . . . . . 15578 1 210 . 1 1 249 249 TRP N N 15 36.19 1.81 . . . . . . . 15578 1 211 . 1 1 250 250 LEU N N 15 10.13 0.51 . . . . . . . 15578 1 212 . 1 1 251 251 ILE N N 15 30.15 1.51 . . . . . . . 15578 1 213 . 1 1 252 252 SER N N 15 26.13 1.31 . . . . . . . 15578 1 214 . 1 1 254 254 LEU N N 15 27.13 1.36 . . . . . . . 15578 1 215 . 1 1 255 255 ARG N N 15 34.10 1.71 . . . . . . . 15578 1 216 . 1 1 257 257 GLU N N 15 28.02 1.40 . . . . . . . 15578 1 217 . 1 1 259 259 ASN N N 15 29.66 1.48 . . . . . . . 15578 1 218 . 1 1 260 260 TYR N N 15 28.36 1.42 . . . . . . . 15578 1 219 . 1 1 262 262 LYS N N 15 24.11 1.21 . . . . . . . 15578 1 220 . 1 1 263 263 SER N N 15 26.01 1.30 . . . . . . . 15578 1 221 . 1 1 264 264 ILE N N 15 23.03 1.15 . . . . . . . 15578 1 222 . 1 1 265 265 HIS N N 15 33.44 1.67 . . . . . . . 15578 1 223 . 1 1 266 266 SER N N 15 35.21 1.76 . . . . . . . 15578 1 224 . 1 1 267 267 PHE N N 15 38.11 1.91 . . . . . . . 15578 1 225 . 1 1 268 268 GLY N N 15 30.40 1.52 . . . . . . . 15578 1 226 . 1 1 269 269 PHE N N 15 28.99 1.45 . . . . . . . 15578 1 227 . 1 1 271 271 ASN N N 15 25.68 1.28 . . . . . . . 15578 1 228 . 1 1 272 272 PHE N N 15 11.35 0.57 . . . . . . . 15578 1 229 . 1 1 273 273 VAL N N 15 29.38 1.47 . . . . . . . 15578 1 230 . 1 1 274 274 LYS N N 15 32.06 1.60 . . . . . . . 15578 1 231 . 1 1 275 275 LYS N N 15 28.92 1.45 . . . . . . . 15578 1 232 . 1 1 276 276 ILE N N 15 22.62 1.13 . . . . . . . 15578 1 233 . 1 1 277 277 ASP N N 15 28.64 1.43 . . . . . . . 15578 1 234 . 1 1 278 278 ALA N N 15 33.67 1.68 . . . . . . . 15578 1 235 . 1 1 279 279 ALA N N 15 29.41 1.47 . . . . . . . 15578 1 236 . 1 1 280 280 VAL N N 15 27.46 1.37 . . . . . . . 15578 1 237 . 1 1 281 281 PHE N N 15 33.37 1.67 . . . . . . . 15578 1 238 . 1 1 282 282 ASN N N 15 31.39 1.57 . . . . . . . 15578 1 239 . 1 1 284 284 ARG N N 15 24.81 1.24 . . . . . . . 15578 1 240 . 1 1 285 285 PHE N N 15 21.36 1.07 . . . . . . . 15578 1 241 . 1 1 286 286 TYR N N 15 10.06 0.50 . . . . . . . 15578 1 242 . 1 1 287 287 ARG N N 15 32.11 1.61 . . . . . . . 15578 1 243 . 1 1 288 288 THR N N 15 27.76 1.39 . . . . . . . 15578 1 244 . 1 1 289 289 TYR N N 15 26.82 1.34 . . . . . . . 15578 1 245 . 1 1 290 290 PHE N N 15 28.69 1.43 . . . . . . . 15578 1 246 . 1 1 291 291 PHE N N 15 25.42 1.27 . . . . . . . 15578 1 247 . 1 1 292 292 VAL N N 15 23.61 1.18 . . . . . . . 15578 1 248 . 1 1 293 293 ASP N N 15 22.67 1.13 . . . . . . . 15578 1 249 . 1 1 294 294 ASN N N 15 26.87 1.34 . . . . . . . 15578 1 250 . 1 1 295 295 GLN N N 15 30.03 1.50 . . . . . . . 15578 1 251 . 1 1 296 296 TYR N N 15 27.36 1.37 . . . . . . . 15578 1 252 . 1 1 297 297 TRP N N 15 20.61 1.03 . . . . . . . 15578 1 253 . 1 1 299 299 TYR N N 15 34.09 1.70 . . . . . . . 15578 1 254 . 1 1 300 300 ASP N N 15 27.49 1.37 . . . . . . . 15578 1 255 . 1 1 301 301 GLU N N 15 30.33 1.52 . . . . . . . 15578 1 256 . 1 1 302 302 ARG N N 15 26.77 1.34 . . . . . . . 15578 1 257 . 1 1 303 303 ARG N N 15 25.09 1.25 . . . . . . . 15578 1 258 . 1 1 304 304 GLN N N 15 30.74 1.54 . . . . . . . 15578 1 259 . 1 1 305 305 MET N N 15 8.97 0.45 . . . . . . . 15578 1 260 . 1 1 306 306 MET N N 15 29.74 1.49 . . . . . . . 15578 1 261 . 1 1 307 307 ASP N N 15 33.10 1.66 . . . . . . . 15578 1 262 . 1 1 309 309 GLY N N 15 22.12 1.11 . . . . . . . 15578 1 263 . 1 1 310 310 TYR N N 15 28.67 1.43 . . . . . . . 15578 1 264 . 1 1 313 313 LEU N N 15 5.13 0.26 . . . . . . . 15578 1 265 . 1 1 314 314 ILE N N 15 36.35 1.82 . . . . . . . 15578 1 266 . 1 1 315 315 THR N N 15 28.08 1.40 . . . . . . . 15578 1 267 . 1 1 316 316 LYS N N 15 28.98 1.45 . . . . . . . 15578 1 268 . 1 1 317 317 ASN N N 15 28.09 1.40 . . . . . . . 15578 1 269 . 1 1 318 318 PHE N N 15 29.85 1.49 . . . . . . . 15578 1 270 . 1 1 319 319 GLN N N 15 33.64 1.68 . . . . . . . 15578 1 271 . 1 1 320 320 GLY N N 15 28.09 1.40 . . . . . . . 15578 1 272 . 1 1 321 321 ILE N N 15 33.69 1.68 . . . . . . . 15578 1 273 . 1 1 322 322 GLY N N 15 28.17 1.41 . . . . . . . 15578 1 274 . 1 1 324 324 LYS N N 15 26.57 1.33 . . . . . . . 15578 1 275 . 1 1 325 325 ILE N N 15 20.22 1.01 . . . . . . . 15578 1 276 . 1 1 326 326 ASP N N 15 25.31 1.27 . . . . . . . 15578 1 277 . 1 1 327 327 ALA N N 15 31.35 1.57 . . . . . . . 15578 1 278 . 1 1 329 329 PHE N N 15 30.59 1.53 . . . . . . . 15578 1 279 . 1 1 330 330 TYR N N 15 18.88 0.94 . . . . . . . 15578 1 280 . 1 1 331 331 SER N N 15 34.23 1.71 . . . . . . . 15578 1 281 . 1 1 332 332 LYS N N 15 23.54 1.18 . . . . . . . 15578 1 282 . 1 1 333 333 ASN N N 15 36.19 1.81 . . . . . . . 15578 1 283 . 1 1 334 334 LYS N N 15 26.03 1.30 . . . . . . . 15578 1 284 . 1 1 335 335 TYR N N 15 30.20 1.51 . . . . . . . 15578 1 285 . 1 1 336 336 TYR N N 15 16.06 0.80 . . . . . . . 15578 1 286 . 1 1 337 337 TYR N N 15 26.16 1.31 . . . . . . . 15578 1 287 . 1 1 338 338 PHE N N 15 30.44 1.52 . . . . . . . 15578 1 288 . 1 1 339 339 PHE N N 15 22.79 1.14 . . . . . . . 15578 1 289 . 1 1 340 340 GLN N N 15 13.89 0.69 . . . . . . . 15578 1 290 . 1 1 341 341 GLY N N 15 24.78 1.24 . . . . . . . 15578 1 291 . 1 1 342 342 SER N N 15 22.00 1.10 . . . . . . . 15578 1 292 . 1 1 343 343 ASN N N 15 35.61 1.78 . . . . . . . 15578 1 293 . 1 1 344 344 GLN N N 15 29.70 1.49 . . . . . . . 15578 1 294 . 1 1 345 345 PHE N N 15 24.91 1.25 . . . . . . . 15578 1 295 . 1 1 346 346 GLU N N 15 25.14 1.26 . . . . . . . 15578 1 296 . 1 1 347 347 TYR N N 15 25.24 1.26 . . . . . . . 15578 1 297 . 1 1 348 348 ASP N N 15 23.42 1.17 . . . . . . . 15578 1 298 . 1 1 349 349 PHE N N 15 27.86 1.39 . . . . . . . 15578 1 299 . 1 1 351 351 LEU N N 15 13.62 0.68 . . . . . . . 15578 1 300 . 1 1 352 352 GLN N N 15 27.94 1.40 . . . . . . . 15578 1 301 . 1 1 353 353 ARG N N 15 26.33 1.32 . . . . . . . 15578 1 302 . 1 1 354 354 ILE N N 15 20.28 1.01 . . . . . . . 15578 1 303 . 1 1 355 355 THR N N 15 27.88 1.39 . . . . . . . 15578 1 304 . 1 1 356 356 LYS N N 15 29.89 1.49 . . . . . . . 15578 1 305 . 1 1 357 357 THR N N 15 25.56 1.28 . . . . . . . 15578 1 306 . 1 1 358 358 LEU N N 15 17.20 0.86 . . . . . . . 15578 1 307 . 1 1 359 359 LYS N N 15 14.49 0.72 . . . . . . . 15578 1 308 . 1 1 360 360 SER N N 15 46.81 2.34 . . . . . . . 15578 1 309 . 1 1 361 361 ASN N N 15 30.28 1.51 . . . . . . . 15578 1 310 . 1 1 362 362 SER N N 15 31.39 1.57 . . . . . . . 15578 1 311 . 1 1 363 363 TRP N N 15 28.62 1.43 . . . . . . . 15578 1 312 . 1 1 364 364 PHE N N 15 28.54 1.43 . . . . . . . 15578 1 313 . 1 1 365 365 GLY N N 15 31.01 1.55 . . . . . . . 15578 1 314 . 1 1 366 366 CYS N N 15 21.39 1.07 . . . . . . . 15578 1 stop_ save_