data_nef_c30078_5js8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30077 PDB 5JS8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 29 GLY start . false 2 A 30 ALA middle . . 3 A 31 SER middle . . 4 A 32 ARG middle . . 5 A 33 GLU middle . . 6 A 34 VAL middle . . 7 A 35 LYS middle . . 8 A 36 LEU middle . . 9 A 37 LEU middle . . 10 A 38 LEU middle . . 11 A 39 LEU middle . . 12 A 40 GLY middle . false 13 A 41 ALA middle . . 14 A 42 GLY middle . false 15 A 43 GLU middle . . 16 A 44 SER middle . . 17 A 45 GLY middle . false 18 A 46 LYS middle . . 19 A 47 SER middle . . 20 A 48 THR middle . . 21 A 49 ILE middle . . 22 A 50 VAL middle . . 23 A 51 LYS middle . . 24 A 52 GLN middle . . 25 A 53 MET middle . . 26 A 54 LYS middle . . 27 A 55 ILE middle . . 28 A 56 ILE middle . . 29 A 57 HIS middle . . 30 A 58 GLU middle . . 31 A 59 ALA middle . . 32 A 60 GLY middle . false 33 A 61 TYR middle . . 34 A 62 SER middle . . 35 A 63 GLU middle . . 36 A 64 GLU middle . . 37 A 65 GLU middle . . 38 A 66 CYS middle . . 39 A 67 LYS middle . . 40 A 68 GLN middle . . 41 A 69 TYR middle . . 42 A 70 LYS middle . . 43 A 71 ALA middle . . 44 A 72 VAL middle . . 45 A 73 VAL middle . . 46 A 74 TYR middle . . 47 A 75 SER middle . . 48 A 76 ASN middle . . 49 A 77 THR middle . . 50 A 78 ILE middle . . 51 A 79 GLN middle . . 52 A 80 SER middle . . 53 A 81 ILE middle . . 54 A 82 ILE middle . . 55 A 83 ALA middle . . 56 A 84 ILE middle . . 57 A 85 ILE middle . . 58 A 86 ARG middle . . 59 A 87 ALA middle . . 60 A 88 MET middle . . 61 A 89 GLY middle . false 62 A 90 ARG middle . . 63 A 91 LEU middle . . 64 A 92 LYS middle . . 65 A 93 ILE middle . . 66 A 94 ASP middle . . 67 A 95 PHE middle . . 68 A 96 GLY middle . false 69 A 97 ASP middle . . 70 A 98 SER middle . . 71 A 99 ALA middle . . 72 A 100 ARG middle . . 73 A 101 ALA middle . . 74 A 102 ASP middle . . 75 A 103 ASP middle . . 76 A 104 ALA middle . . 77 A 105 ARG middle . . 78 A 106 GLN middle . . 79 A 107 LEU middle . . 80 A 108 PHE middle . . 81 A 109 VAL middle . . 82 A 110 LEU middle . . 83 A 111 ALA middle . . 84 A 112 GLY middle . false 85 A 113 ALA middle . . 86 A 114 ALA middle . . 87 A 115 GLU middle . . 88 A 116 GLU middle . . 89 A 117 GLY middle . false 90 A 118 PHE middle . . 91 A 119 MET middle . . 92 A 120 THR middle . . 93 A 121 ALA middle . . 94 A 122 GLU middle . . 95 A 123 LEU middle . . 96 A 124 ALA middle . . 97 A 125 GLY middle . false 98 A 126 VAL middle . . 99 A 127 ILE middle . . 100 A 128 LYS middle . . 101 A 129 ARG middle . . 102 A 130 LEU middle . . 103 A 131 TRP middle . . 104 A 132 LYS middle . . 105 A 133 ASP middle . . 106 A 134 SER middle . . 107 A 135 GLY middle . false 108 A 136 VAL middle . . 109 A 137 GLN middle . . 110 A 138 ALA middle . . 111 A 139 CYS middle . . 112 A 140 PHE middle . . 113 A 141 ASN middle . . 114 A 142 ARG middle . . 115 A 143 SER middle . . 116 A 144 ARG middle . . 117 A 145 GLU middle . . 118 A 146 TYR middle . . 119 A 147 GLN middle . . 120 A 148 LEU middle . . 121 A 149 ASN middle . . 122 A 150 ASP middle . . 123 A 151 SER middle . . 124 A 152 ALA middle . . 125 A 153 ALA middle . . 126 A 154 TYR middle . . 127 A 155 TYR middle . . 128 A 156 LEU middle . . 129 A 157 ASN middle . . 130 A 158 ASP middle . . 131 A 159 LEU middle . . 132 A 160 ASP middle . . 133 A 161 ARG middle . . 134 A 162 ILE middle . . 135 A 163 ALA middle . . 136 A 164 GLN middle . . 137 A 165 PRO middle . false 138 A 166 ASN middle . . 139 A 167 TYR middle . . 140 A 168 ILE middle . . 141 A 169 PRO middle . false 142 A 170 THR middle . . 143 A 171 GLN middle . . 144 A 172 GLN middle . . 145 A 173 ASP middle . . 146 A 174 VAL middle . . 147 A 175 LEU middle . . 148 A 176 ARG middle . . 149 A 177 THR middle . . 150 A 178 ARG middle . . 151 A 179 VAL middle . . 152 A 180 LYS middle . . 153 A 181 THR middle . . 154 A 182 THR middle . . 155 A 183 GLY middle . false 156 A 184 ILE middle . . 157 A 185 VAL middle . . 158 A 186 GLU middle . . 159 A 187 THR middle . . 160 A 188 HIS middle . . 161 A 189 PHE middle . . 162 A 190 THR middle . . 163 A 191 PHE middle . . 164 A 192 LYS middle . . 165 A 193 ASP middle . . 166 A 194 LEU middle . . 167 A 195 HIS middle . . 168 A 196 PHE middle . . 169 A 197 LYS middle . . 170 A 198 MET middle . . 171 A 199 PHE middle . . 172 A 200 ASP middle . . 173 A 201 VAL middle . . 174 A 202 GLY middle . false 175 A 203 GLY middle . false 176 A 204 GLN middle . . 177 A 205 ARG middle . . 178 A 206 SER middle . . 179 A 207 GLU middle . . 180 A 208 ARG middle . . 181 A 209 LYS middle . . 182 A 210 LYS middle . . 183 A 211 TRP middle . . 184 A 212 ILE middle . . 185 A 213 HIS middle . . 186 A 214 CYS middle . . 187 A 215 PHE middle . . 188 A 216 GLU middle . . 189 A 217 GLY middle . false 190 A 218 VAL middle . . 191 A 219 ALA middle . . 192 A 220 ALA middle . . 193 A 221 ILE middle . . 194 A 222 ILE middle . . 195 A 223 PHE middle . . 196 A 224 CYS middle . . 197 A 225 VAL middle . . 198 A 226 ALA middle . . 199 A 227 LEU middle . . 200 A 228 SER middle . . 201 A 229 ASP middle . . 202 A 230 TYR middle . . 203 A 231 ASP middle . . 204 A 232 LEU middle . . 205 A 233 VAL middle . . 206 A 234 LEU middle . . 207 A 235 ALA middle . . 208 A 236 GLU middle . . 209 A 237 ASP middle . . 210 A 238 GLU middle . . 211 A 239 GLU middle . . 212 A 240 MET middle . . 213 A 241 ASN middle . . 214 A 242 ARG middle . . 215 A 243 MET middle . . 216 A 244 HIS middle . . 217 A 245 GLU middle . . 218 A 246 SER middle . . 219 A 247 MET middle . . 220 A 248 LYS middle . . 221 A 249 LEU middle . . 222 A 250 PHE middle . . 223 A 251 ASP middle . . 224 A 252 SER middle . . 225 A 253 ILE middle . . 226 A 254 CYS middle . . 227 A 255 ASN middle . . 228 A 256 ASN middle . . 229 A 257 LYS middle . . 230 A 258 TRP middle . . 231 A 259 PHE middle . . 232 A 260 THR middle . . 233 A 261 ASP middle . . 234 A 262 THR middle . . 235 A 263 SER middle . . 236 A 264 ILE middle . . 237 A 265 ILE middle . . 238 A 266 LEU middle . . 239 A 267 PHE middle . . 240 A 268 LEU middle . . 241 A 269 ASN middle . . 242 A 270 LYS middle . . 243 A 271 LYS middle . . 244 A 272 ASP middle . . 245 A 273 LEU middle . . 246 A 274 PHE middle . . 247 A 275 GLU middle . . 248 A 276 GLU middle . . 249 A 277 LYS middle . . 250 A 278 ILE middle . . 251 A 279 LYS middle . . 252 A 280 LYS middle . . 253 A 281 SER middle . . 254 A 282 PRO middle . false 255 A 283 LEU middle . . 256 A 284 THR middle . . 257 A 285 ILE middle . . 258 A 286 CYS middle . . 259 A 287 TYR middle . . 260 A 288 GLN middle . . 261 A 289 GLU middle . . 262 A 290 TYR middle . . 263 A 291 ALA middle . . 264 A 292 GLY middle . false 265 A 293 SER middle . . 266 A 294 ASN middle . . 267 A 295 THR middle . . 268 A 296 TYR middle . . 269 A 297 GLU middle . . 270 A 298 GLU middle . . 271 A 299 ALA middle . . 272 A 300 ALA middle . . 273 A 301 ALA middle . . 274 A 302 TYR middle . . 275 A 303 ILE middle . . 276 A 304 GLN middle . . 277 A 305 CYS middle . . 278 A 306 GLN middle . . 279 A 307 PHE middle . . 280 A 308 GLU middle . . 281 A 309 ASP middle . . 282 A 310 LEU middle . . 283 A 311 ASN middle . . 284 A 312 LYS middle . . 285 A 313 ARG middle . . 286 A 314 LYS middle . . 287 A 315 ASP middle . . 288 A 316 THR middle . . 289 A 317 LYS middle . . 290 A 318 GLU middle . . 291 A 319 ILE middle . . 292 A 320 TYR middle . . 293 A 321 THR middle . . 294 A 322 HIS middle . . 295 A 323 PHE middle . . 296 A 324 THR middle . . 297 A 325 CYS middle . . 298 A 326 ALA middle . . 299 A 327 THR middle . . 300 A 328 ASP middle . . 301 A 329 THR middle . . 302 A 330 LYS middle . . 303 A 331 ASN middle . . 304 A 332 VAL middle . . 305 A 333 GLN middle . . 306 A 334 PHE middle . . 307 A 335 VAL middle . . 308 A 336 PHE middle . . 309 A 337 ASP middle . . 310 A 338 ALA middle . . 311 A 339 VAL middle . . 312 A 340 THR middle . . 313 A 341 ASP middle . . 314 A 342 VAL middle . . 315 A 343 ILE middle . . 316 A 344 ILE middle . . 317 A 345 LYS middle . . 318 A 346 ASN middle . . 319 A 347 ASN middle . . 320 A 348 LEU middle . . 321 A 349 LYS middle . . 322 A 350 ASP middle . . 323 A 351 CYS middle . . 324 A 352 GLY middle . false 325 A 353 LEU middle . . 326 A 354 PHE end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 32 ARG H H 1 8.212 0.02 A 32 ARG N N 15 122.972 0.05 A 33 GLU H H 1 8.119 0.02 A 33 GLU N N 15 122.510 0.05 A 34 VAL H H 1 8.467 0.02 A 34 VAL N N 15 123.654 0.05 A 35 LYS H H 1 8.546 0.02 A 35 LYS N N 15 127.064 0.05 A 36 LEU H H 1 9.288 0.02 A 36 LEU N N 15 129.675 0.05 A 37 LEU H H 1 8.124 0.02 A 37 LEU N N 15 125.236 0.05 A 38 LEU H H 1 8.108 0.02 A 38 LEU N N 15 127.072 0.05 A 41 ALA H H 1 9.447 0.02 A 41 ALA N N 15 125.085 0.05 A 42 GLY H H 1 8.798 0.02 A 42 GLY N N 15 110.471 0.05 A 44 SER H H 1 8.095 0.02 A 44 SER N N 15 115.271 0.05 A 45 GLY H H 1 8.334 0.02 A 45 GLY N N 15 109.188 0.05 A 46 LYS H H 1 8.108 0.02 A 46 LYS N N 15 122.468 0.05 A 47 SER H H 1 9.127 0.02 A 47 SER N N 15 115.822 0.05 A 49 ILE H H 1 7.641 0.02 A 49 ILE N N 15 122.679 0.05 A 50 VAL H H 1 7.333 0.02 A 50 VAL N N 15 119.002 0.05 A 53 MET H H 1 7.710 0.02 A 53 MET N N 15 117.546 0.05 A 54 LYS H H 1 7.007 0.02 A 54 LYS N N 15 120.688 0.05 A 56 ILE H H 1 8.428 0.02 A 56 ILE N N 15 117.409 0.05 A 57 HIS H H 1 7.624 0.02 A 57 HIS N N 15 114.353 0.05 A 58 GLU H H 1 7.080 0.02 A 58 GLU N N 15 119.611 0.05 A 59 ALA H H 1 8.089 0.02 A 59 ALA N N 15 121.962 0.05 A 60 GLY H H 1 7.894 0.02 A 60 GLY N N 15 105.790 0.05 A 61 TYR H H 1 8.386 0.02 A 61 TYR N N 15 118.249 0.05 A 63 GLU H H 1 9.045 0.02 A 63 GLU N N 15 123.720 0.05 A 64 GLU H H 1 8.337 0.02 A 64 GLU N N 15 117.126 0.05 A 65 GLU H H 1 7.745 0.02 A 65 GLU N N 15 119.688 0.05 A 66 CYS H H 1 8.636 0.02 A 66 CYS N N 15 118.616 0.05 A 67 LYS H H 1 8.155 0.02 A 67 LYS N N 15 118.889 0.05 A 68 GLN H H 1 7.439 0.02 A 68 GLN N N 15 117.166 0.05 A 69 TYR H H 1 7.743 0.02 A 69 TYR N N 15 115.998 0.05 A 70 LYS H H 1 7.490 0.02 A 70 LYS N N 15 124.537 0.05 A 71 ALA H H 1 8.272 0.02 A 71 ALA N N 15 116.767 0.05 A 72 VAL H H 1 6.868 0.02 A 72 VAL N N 15 118.239 0.05 A 74 TYR H H 1 8.117 0.02 A 74 TYR N N 15 119.795 0.05 A 75 SER H H 1 8.568 0.02 A 75 SER N N 15 115.994 0.05 A 76 ASN H H 1 9.083 0.02 A 76 ASN N N 15 119.055 0.05 A 85 ILE H H 1 7.243 0.02 A 85 ILE N N 15 115.938 0.05 A 87 ALA H H 1 7.538 0.02 A 87 ALA N N 15 122.589 0.05 A 88 MET H H 1 7.780 0.02 A 88 MET N N 15 119.024 0.05 A 89 GLY H H 1 7.335 0.02 A 89 GLY N N 15 103.924 0.05 A 90 ARG H H 1 7.151 0.02 A 90 ARG N N 15 122.309 0.05 A 91 LEU H H 1 8.331 0.02 A 91 LEU N N 15 117.829 0.05 A 92 LYS H H 1 7.426 0.02 A 92 LYS N N 15 116.539 0.05 A 93 ILE H H 1 8.036 0.02 A 93 ILE N N 15 122.030 0.05 A 94 ASP H H 1 8.140 0.02 A 94 ASP N N 15 126.390 0.05 A 95 PHE H H 1 7.975 0.02 A 95 PHE N N 15 117.333 0.05 A 96 GLY H H 1 11.378 0.02 A 96 GLY N N 15 116.270 0.05 A 97 ASP H H 1 7.809 0.02 A 97 ASP N N 15 119.587 0.05 A 100 ARG H H 1 8.150 0.02 A 100 ARG N N 15 114.215 0.05 A 101 ALA H H 1 7.449 0.02 A 101 ALA N N 15 122.071 0.05 A 102 ASP H H 1 7.342 0.02 A 102 ASP N N 15 117.788 0.05 A 103 ASP H H 1 6.654 0.02 A 103 ASP N N 15 119.685 0.05 A 104 ALA H H 1 8.256 0.02 A 104 ALA N N 15 122.649 0.05 A 105 ARG H H 1 7.368 0.02 A 105 ARG N N 15 115.998 0.05 A 106 GLN H H 1 7.834 0.02 A 106 GLN N N 15 118.729 0.05 A 107 LEU H H 1 8.445 0.02 A 107 LEU N N 15 121.559 0.05 A 108 PHE H H 1 7.149 0.02 A 108 PHE N N 15 113.892 0.05 A 109 VAL H H 1 7.675 0.02 A 109 VAL N N 15 121.321 0.05 A 110 LEU H H 1 8.626 0.02 A 110 LEU N N 15 119.558 0.05 A 111 ALA H H 1 8.346 0.02 A 111 ALA N N 15 120.065 0.05 A 112 GLY H H 1 7.819 0.02 A 112 GLY N N 15 105.260 0.05 A 113 ALA H H 1 7.556 0.02 A 113 ALA N N 15 122.616 0.05 A 114 ALA H H 1 7.340 0.02 A 114 ALA N N 15 121.914 0.05 A 115 GLU H H 1 8.341 0.02 A 115 GLU N N 15 120.845 0.05 A 116 GLU H H 1 8.061 0.02 A 116 GLU N N 15 120.032 0.05 A 117 GLY H H 1 8.686 0.02 A 117 GLY N N 15 109.058 0.05 A 118 PHE H H 1 7.400 0.02 A 118 PHE N N 15 119.422 0.05 A 119 MET H H 1 7.968 0.02 A 119 MET N N 15 121.056 0.05 A 120 THR H H 1 7.537 0.02 A 120 THR N N 15 116.349 0.05 A 121 ALA H H 1 8.820 0.02 A 121 ALA N N 15 124.631 0.05 A 122 GLU H H 1 8.483 0.02 A 122 GLU N N 15 119.334 0.05 A 123 LEU H H 1 7.706 0.02 A 123 LEU N N 15 121.841 0.05 A 124 ALA H H 1 8.400 0.02 A 124 ALA N N 15 121.079 0.05 A 125 GLY H H 1 7.844 0.02 A 125 GLY N N 15 103.932 0.05 A 126 VAL H H 1 7.290 0.02 A 126 VAL N N 15 121.747 0.05 A 131 TRP HE1 H 1 9.689 0.02 A 131 TRP NE1 N 15 127.958 0.05 A 132 LYS H H 1 7.202 0.02 A 132 LYS N N 15 113.144 0.05 A 133 ASP H H 1 7.678 0.02 A 133 ASP N N 15 122.804 0.05 A 134 SER H H 1 8.842 0.02 A 134 SER N N 15 121.121 0.05 A 135 GLY H H 1 8.663 0.02 A 135 GLY N N 15 116.481 0.05 A 138 ALA H H 1 7.933 0.02 A 138 ALA N N 15 123.679 0.05 A 140 PHE H H 1 9.390 0.02 A 140 PHE N N 15 126.867 0.05 A 141 ASN H H 1 8.079 0.02 A 141 ASN N N 15 116.702 0.05 A 142 ARG H H 1 7.382 0.02 A 142 ARG N N 15 121.110 0.05 A 143 SER H H 1 6.981 0.02 A 143 SER N N 15 114.320 0.05 A 144 ARG H H 1 8.012 0.02 A 144 ARG N N 15 120.107 0.05 A 145 GLU H H 1 8.330 0.02 A 145 GLU N N 15 119.163 0.05 A 146 TYR H H 1 7.517 0.02 A 146 TYR N N 15 119.020 0.05 A 147 GLN H H 1 7.863 0.02 A 147 GLN N N 15 116.791 0.05 A 151 SER H H 1 8.844 0.02 A 151 SER N N 15 123.089 0.05 A 152 ALA H H 1 8.859 0.02 A 152 ALA N N 15 127.235 0.05 A 154 TYR H H 1 8.491 0.02 A 154 TYR N N 15 125.678 0.05 A 158 ASP H H 1 7.097 0.02 A 158 ASP N N 15 122.757 0.05 A 159 LEU H H 1 6.600 0.02 A 159 LEU N N 15 120.847 0.05 A 160 ASP H H 1 8.262 0.02 A 160 ASP N N 15 115.077 0.05 A 161 ARG H H 1 7.371 0.02 A 161 ARG N N 15 119.499 0.05 A 163 ALA H H 1 8.206 0.02 A 163 ALA N N 15 120.563 0.05 A 164 GLN H H 1 6.849 0.02 A 164 GLN N N 15 118.609 0.05 A 166 ASN H H 1 8.264 0.02 A 166 ASN N N 15 125.830 0.05 A 170 THR H H 1 7.909 0.02 A 170 THR N N 15 111.353 0.05 A 171 GLN H H 1 8.729 0.02 A 171 GLN N N 15 118.798 0.05 A 172 GLN H H 1 8.166 0.02 A 172 GLN N N 15 117.604 0.05 A 173 ASP H H 1 7.871 0.02 A 173 ASP N N 15 118.938 0.05 A 175 LEU H H 1 7.995 0.02 A 175 LEU N N 15 124.524 0.05 A 176 ARG H H 1 7.036 0.02 A 176 ARG N N 15 114.488 0.05 A 177 THR H H 1 7.229 0.02 A 177 THR N N 15 114.576 0.05 A 181 THR H H 1 7.865 0.02 A 181 THR N N 15 117.277 0.05 A 182 THR H H 1 7.867 0.02 A 182 THR N N 15 117.354 0.05 A 183 GLY H H 1 8.047 0.02 A 183 GLY N N 15 111.712 0.05 A 184 ILE H H 1 7.954 0.02 A 184 ILE N N 15 120.482 0.05 A 186 GLU H H 1 8.640 0.02 A 186 GLU N N 15 129.962 0.05 A 187 THR H H 1 8.874 0.02 A 187 THR N N 15 121.757 0.05 A 188 HIS H H 1 8.690 0.02 A 188 HIS N N 15 124.633 0.05 A 189 PHE H H 1 7.946 0.02 A 189 PHE N N 15 116.408 0.05 A 190 THR H H 1 8.889 0.02 A 190 THR N N 15 117.182 0.05 A 191 PHE H H 1 8.974 0.02 A 191 PHE N N 15 126.713 0.05 A 192 LYS H H 1 8.807 0.02 A 192 LYS N N 15 126.381 0.05 A 193 ASP H H 1 8.304 0.02 A 193 ASP N N 15 110.043 0.05 A 194 LEU H H 1 7.920 0.02 A 194 LEU N N 15 120.862 0.05 A 195 HIS H H 1 8.488 0.02 A 195 HIS N N 15 121.952 0.05 A 196 PHE H H 1 8.942 0.02 A 196 PHE N N 15 124.793 0.05 A 197 LYS H H 1 8.528 0.02 A 197 LYS N N 15 124.428 0.05 A 200 ASP H H 1 8.961 0.02 A 200 ASP N N 15 123.765 0.05 A 202 GLY H H 1 10.221 0.02 A 202 GLY N N 15 117.808 0.05 A 203 GLY H H 1 10.797 0.02 A 203 GLY N N 15 120.838 0.05 A 204 GLN H H 1 8.154 0.02 A 204 GLN N N 15 121.349 0.05 A 205 ARG H H 1 9.648 0.02 A 205 ARG N N 15 123.694 0.05 A 211 TRP HE1 H 1 10.053 0.02 A 211 TRP NE1 N 15 129.737 0.05 A 215 PHE H H 1 7.368 0.02 A 215 PHE N N 15 117.586 0.05 A 216 GLU H H 1 8.045 0.02 A 216 GLU N N 15 119.918 0.05 A 217 GLY H H 1 8.768 0.02 A 217 GLY N N 15 113.550 0.05 A 218 VAL H H 1 8.063 0.02 A 218 VAL N N 15 119.693 0.05 A 224 CYS H H 1 8.664 0.02 A 224 CYS N N 15 127.169 0.05 A 226 ALA H H 1 8.972 0.02 A 226 ALA N N 15 128.485 0.05 A 228 SER H H 1 6.914 0.02 A 228 SER N N 15 101.510 0.05 A 229 ASP H H 1 7.440 0.02 A 229 ASP N N 15 122.515 0.05 A 230 TYR H H 1 7.161 0.02 A 230 TYR N N 15 114.919 0.05 A 231 ASP H H 1 6.583 0.02 A 231 ASP N N 15 119.089 0.05 A 232 LEU H H 1 7.145 0.02 A 232 LEU N N 15 119.324 0.05 A 235 ALA H H 1 8.457 0.02 A 235 ALA N N 15 117.003 0.05 A 236 GLU H H 1 7.511 0.02 A 236 GLU N N 15 118.192 0.05 A 238 GLU H H 1 8.568 0.02 A 238 GLU N N 15 122.295 0.05 A 239 GLU H H 1 8.084 0.02 A 239 GLU N N 15 116.761 0.05 A 240 MET H H 1 7.996 0.02 A 240 MET N N 15 121.691 0.05 A 241 ASN H H 1 8.662 0.02 A 241 ASN N N 15 126.421 0.05 A 242 ARG H H 1 9.100 0.02 A 242 ARG N N 15 125.407 0.05 A 243 MET H H 1 8.261 0.02 A 243 MET N N 15 121.867 0.05 A 246 SER H H 1 8.056 0.02 A 246 SER N N 15 113.836 0.05 A 251 ASP H H 1 8.520 0.02 A 251 ASP N N 15 119.318 0.05 A 252 SER H H 1 7.411 0.02 A 252 SER N N 15 111.310 0.05 A 253 ILE H H 1 7.698 0.02 A 253 ILE N N 15 120.532 0.05 A 254 CYS H H 1 8.885 0.02 A 254 CYS N N 15 117.434 0.05 A 255 ASN H H 1 6.923 0.02 A 255 ASN N N 15 111.353 0.05 A 256 ASN H H 1 7.213 0.02 A 256 ASN N N 15 120.991 0.05 A 258 TRP H H 1 8.640 0.02 A 258 TRP HE1 H 1 9.897 0.02 A 258 TRP N N 15 120.853 0.05 A 258 TRP NE1 N 15 128.989 0.05 A 259 PHE H H 1 7.566 0.02 A 259 PHE N N 15 116.339 0.05 A 260 THR H H 1 7.363 0.02 A 260 THR N N 15 116.776 0.05 A 261 ASP H H 1 8.744 0.02 A 261 ASP N N 15 121.096 0.05 A 262 THR H H 1 7.274 0.02 A 262 THR N N 15 119.652 0.05 A 263 SER H H 1 8.412 0.02 A 263 SER N N 15 124.583 0.05 A 264 ILE H H 1 9.427 0.02 A 264 ILE N N 15 127.473 0.05 A 265 ILE H H 1 8.926 0.02 A 265 ILE N N 15 130.030 0.05 A 266 LEU H H 1 9.114 0.02 A 266 LEU N N 15 130.931 0.05 A 267 PHE H H 1 9.238 0.02 A 267 PHE N N 15 127.022 0.05 A 268 LEU H H 1 8.724 0.02 A 268 LEU N N 15 127.157 0.05 A 269 ASN H H 1 8.997 0.02 A 269 ASN N N 15 123.078 0.05 A 270 LYS H H 1 7.753 0.02 A 270 LYS N N 15 114.681 0.05 A 271 LYS H H 1 8.522 0.02 A 271 LYS N N 15 117.187 0.05 A 272 ASP H H 1 9.541 0.02 A 272 ASP N N 15 119.568 0.05 A 273 LEU H H 1 7.143 0.02 A 273 LEU N N 15 121.161 0.05 A 275 GLU H H 1 8.143 0.02 A 275 GLU N N 15 117.468 0.05 A 276 GLU H H 1 6.715 0.02 A 276 GLU N N 15 114.489 0.05 A 277 LYS H H 1 8.037 0.02 A 277 LYS N N 15 119.687 0.05 A 279 LYS H H 1 6.517 0.02 A 279 LYS N N 15 115.908 0.05 A 280 LYS H H 1 7.797 0.02 A 280 LYS N N 15 116.006 0.05 A 281 SER H H 1 8.004 0.02 A 281 SER N N 15 117.775 0.05 A 283 LEU H H 1 8.328 0.02 A 283 LEU N N 15 123.557 0.05 A 284 THR H H 1 7.652 0.02 A 284 THR N N 15 109.332 0.05 A 285 ILE H H 1 7.371 0.02 A 285 ILE N N 15 121.485 0.05 A 286 CYS H H 1 7.613 0.02 A 286 CYS N N 15 118.694 0.05 A 288 GLN H H 1 8.739 0.02 A 288 GLN N N 15 124.426 0.05 A 289 GLU H H 1 9.217 0.02 A 289 GLU N N 15 116.702 0.05 A 290 TYR H H 1 7.657 0.02 A 290 TYR N N 15 122.765 0.05 A 291 ALA H H 1 8.412 0.02 A 291 ALA N N 15 133.629 0.05 A 293 SER H H 1 8.112 0.02 A 293 SER N N 15 113.514 0.05 A 295 THR H H 1 7.431 0.02 A 295 THR N N 15 109.329 0.05 A 296 TYR H H 1 8.966 0.02 A 296 TYR N N 15 122.863 0.05 A 297 GLU H H 1 9.089 0.02 A 297 GLU N N 15 115.750 0.05 A 298 GLU H H 1 7.309 0.02 A 298 GLU N N 15 118.156 0.05 A 299 ALA H H 1 8.291 0.02 A 299 ALA N N 15 123.195 0.05 A 300 ALA H H 1 8.690 0.02 A 300 ALA N N 15 119.925 0.05 A 301 ALA H H 1 7.011 0.02 A 301 ALA N N 15 117.537 0.05 A 302 TYR H H 1 7.917 0.02 A 302 TYR N N 15 121.344 0.05 A 304 GLN H H 1 8.720 0.02 A 304 GLN N N 15 116.858 0.05 A 305 CYS H H 1 7.648 0.02 A 305 CYS N N 15 115.938 0.05 A 306 GLN H H 1 7.785 0.02 A 306 GLN N N 15 117.651 0.05 A 307 PHE H H 1 7.591 0.02 A 307 PHE N N 15 115.605 0.05 A 308 GLU H H 1 8.544 0.02 A 308 GLU N N 15 117.848 0.05 A 309 ASP H H 1 8.108 0.02 A 309 ASP N N 15 117.496 0.05 A 310 LEU H H 1 7.436 0.02 A 310 LEU N N 15 118.040 0.05 A 311 ASN H H 1 7.168 0.02 A 311 ASN N N 15 116.749 0.05 A 312 LYS H H 1 8.957 0.02 A 312 LYS N N 15 128.859 0.05 A 313 ARG H H 1 7.689 0.02 A 313 ARG N N 15 120.660 0.05 A 314 LYS H H 1 7.481 0.02 A 314 LYS N N 15 120.346 0.05 A 315 ASP H H 1 8.572 0.02 A 315 ASP N N 15 115.459 0.05 A 316 THR H H 1 7.537 0.02 A 316 THR N N 15 109.503 0.05 A 317 LYS H H 1 8.304 0.02 A 317 LYS N N 15 125.660 0.05 A 318 GLU H H 1 8.270 0.02 A 318 GLU N N 15 126.191 0.05 A 319 ILE H H 1 7.818 0.02 A 319 ILE N N 15 119.899 0.05 A 320 TYR H H 1 8.182 0.02 A 320 TYR N N 15 127.777 0.05 A 321 THR H H 1 7.980 0.02 A 321 THR N N 15 122.678 0.05 A 322 HIS H H 1 9.148 0.02 A 322 HIS N N 15 125.661 0.05 A 323 PHE H H 1 8.971 0.02 A 323 PHE N N 15 123.739 0.05 A 324 THR H H 1 9.128 0.02 A 324 THR N N 15 116.168 0.05 A 325 CYS H H 1 8.103 0.02 A 325 CYS N N 15 122.095 0.05 A 326 ALA H H 1 9.227 0.02 A 326 ALA N N 15 129.686 0.05 A 327 THR H H 1 6.867 0.02 A 327 THR N N 15 102.905 0.05 A 328 ASP H H 1 7.809 0.02 A 328 ASP N N 15 124.511 0.05 A 329 THR H H 1 8.490 0.02 A 329 THR N N 15 124.820 0.05 A 330 LYS H H 1 7.755 0.02 A 330 LYS N N 15 118.908 0.05 A 331 ASN H H 1 7.612 0.02 A 331 ASN N N 15 119.923 0.05 A 333 GLN H H 1 8.600 0.02 A 333 GLN N N 15 120.621 0.05 A 334 PHE H H 1 7.570 0.02 A 334 PHE N N 15 119.986 0.05 A 335 VAL H H 1 8.483 0.02 A 335 VAL N N 15 120.258 0.05 A 337 ASP H H 1 7.737 0.02 A 337 ASP N N 15 122.687 0.05 A 338 ALA H H 1 6.903 0.02 A 338 ALA N N 15 122.083 0.05 A 339 VAL H H 1 8.432 0.02 A 339 VAL N N 15 120.283 0.05 A 340 THR H H 1 7.956 0.02 A 340 THR N N 15 115.140 0.05 A 341 ASP H H 1 7.354 0.02 A 341 ASP N N 15 121.204 0.05 A 342 VAL H H 1 7.211 0.02 A 342 VAL N N 15 120.079 0.05 A 343 ILE H H 1 7.611 0.02 A 343 ILE N N 15 121.107 0.05 A 344 ILE H H 1 8.440 0.02 A 344 ILE N N 15 120.972 0.05 A 345 LYS H H 1 7.688 0.02 A 345 LYS N N 15 118.409 0.05 A 346 ASN H H 1 8.065 0.02 A 346 ASN N N 15 115.351 0.05 A 347 ASN H H 1 8.356 0.02 A 347 ASN N N 15 117.830 0.05 A 348 LEU H H 1 7.773 0.02 A 348 LEU N N 15 121.022 0.05 A 349 LYS H H 1 7.845 0.02 A 349 LYS N N 15 120.437 0.05 A 350 ASP H H 1 8.254 0.02 A 350 ASP N N 15 120.334 0.05 A 351 CYS H H 1 8.043 0.02 A 351 CYS N N 15 118.604 0.05 A 352 GLY H H 1 8.351 0.02 A 352 GLY N N 15 110.974 0.05 A 353 LEU H H 1 7.797 0.02 A 353 LEU N N 15 121.672 0.05 A 354 PHE H H 1 7.525 0.02 A 354 PHE N N 15 124.908 0.05 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 save_