data_nef_c15277_2jqf 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 PDB 1QOL PDB 1QMY BMRB 15278 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 R 29 MET start . . 2 R 30 GLU middle . . 3 R 31 LEU middle . . 4 R 32 THR middle . . 5 R 33 LEU middle . . 6 R 34 TYR middle . . 7 R 35 ASN middle . . 8 R 36 GLY middle . false 9 R 37 GLU middle . . 10 R 38 LYS middle . . 11 R 39 LYS middle . . 12 R 40 THR middle . . 13 R 41 PHE middle . . 14 R 42 TYR middle . . 15 R 43 SER middle . . 16 R 44 ARG middle . . 17 R 45 PRO middle . false 18 R 46 ASN middle . . 19 R 47 ASN middle . . 20 R 48 HIS middle . . 21 R 49 ASP middle . . 22 R 50 ASN middle . . 23 R 51 ALA middle . . 24 R 52 TRP middle . . 25 R 53 LEU middle . . 26 R 54 ASN middle . . 27 R 55 ALA middle . . 28 R 56 ILE middle . . 29 R 57 LEU middle . . 30 R 58 GLN middle . . 31 R 59 LEU middle . . 32 R 60 PHE middle . . 33 R 61 ARG middle . . 34 R 62 TYR middle . . 35 R 63 VAL middle . . 36 R 64 GLU middle . . 37 R 65 GLU middle . . 38 R 66 PRO middle . false 39 R 67 PHE middle . . 40 R 68 PHE middle . . 41 R 69 ASP middle . . 42 R 70 TRP middle . . 43 R 71 VAL middle . . 44 R 72 TYR middle . . 45 R 73 SER middle . . 46 R 74 SER middle . . 47 R 75 PRO middle . false 48 R 76 GLU middle . . 49 R 77 ASN middle . . 50 R 78 LEU middle . . 51 R 79 THR middle . . 52 R 80 LEU middle . . 53 R 81 GLU middle . . 54 R 82 ALA middle . . 55 R 83 ILE middle . . 56 R 84 LYS middle . . 57 R 85 GLN middle . . 58 R 86 LEU middle . . 59 R 87 GLU middle . . 60 R 88 ASP middle . . 61 R 89 LEU middle . . 62 R 90 THR middle . . 63 R 91 GLY middle . false 64 R 92 LEU middle . . 65 R 93 GLU middle . . 66 R 94 LEU middle . . 67 R 95 HIS middle . . 68 R 96 GLU middle . . 69 R 97 GLY middle . false 70 R 98 GLY middle . false 71 R 99 PRO middle . false 72 R 100 PRO middle . false 73 R 101 ALA middle . . 74 R 102 LEU middle . . 75 R 103 VAL middle . . 76 R 104 ILE middle . . 77 R 105 TRP middle . . 78 R 106 ASN middle . . 79 R 107 ILE middle . . 80 R 108 LYS middle . . 81 R 109 HIS middle . . 82 R 110 LEU middle . . 83 R 111 LEU middle . . 84 R 112 HIS middle . . 85 R 113 THR middle . . 86 R 114 GLY middle . false 87 R 115 ILE middle . . 88 R 116 GLY middle . false 89 R 117 THR middle . . 90 R 118 ALA middle . . 91 R 119 SER middle . . 92 R 120 ARG middle . . 93 R 121 PRO middle . false 94 R 122 SER middle . . 95 R 123 GLU middle . . 96 R 124 VAL middle . . 97 R 125 CYS middle . . 98 R 126 VAL middle . . 99 R 127 VAL middle . . 100 R 128 ASP middle . . 101 R 129 GLY middle . false 102 R 130 THR middle . . 103 R 131 ASP middle . . 104 R 132 MET middle . . 105 R 133 CYS middle . . 106 R 134 LEU middle . . 107 R 135 ALA middle . . 108 R 136 ASP middle . . 109 R 137 PHE middle . . 110 R 138 HIS middle . . 111 R 139 ALA middle . . 112 R 140 GLY middle . false 113 R 141 ILE middle . . 114 R 142 PHE middle . . 115 R 143 LEU middle . . 116 R 144 LYS middle . . 117 R 145 GLY middle . false 118 R 146 GLN middle . . 119 R 147 GLU middle . . 120 R 148 HIS middle . . 121 R 149 ALA middle . . 122 R 150 VAL middle . . 123 R 151 PHE middle . . 124 R 152 ALA middle . . 125 R 153 CYS middle . . 126 R 154 VAL middle . . 127 R 155 THR middle . . 128 R 156 SER middle . . 129 R 157 ASN middle . . 130 R 158 GLY middle . false 131 R 159 TRP middle . . 132 R 160 TYR middle . . 133 R 161 ALA middle . . 134 R 162 ILE middle . . 135 R 163 ASP middle . . 136 R 164 ASP middle . . 137 R 165 GLU middle . . 138 R 166 ASP middle . . 139 R 167 PHE middle . . 140 R 168 TYR middle . . 141 R 169 PRO middle . false 142 R 170 TRP middle . . 143 R 171 THR middle . . 144 R 172 PRO middle . false 145 R 173 ASP middle . . 146 R 174 PRO middle . false 147 R 175 SER middle . . 148 R 176 ASP middle . . 149 R 177 VAL middle . . 150 R 178 LEU middle . . 151 R 179 VAL middle . . 152 R 180 PHE middle . . 153 R 181 VAL middle . . 154 R 182 PRO middle . false 155 R 183 TYR middle . . 156 R 184 ASP middle . . 157 R 185 GLN middle . . 158 R 186 GLU middle . . 159 R 187 PRO middle . false 160 R 188 LEU middle . . 161 R 189 ASN middle . . 162 R 190 GLY middle . false 163 R 191 GLU middle . . 164 R 192 TRP middle . . 165 R 193 LYS middle . . 166 R 194 ALA middle . . 167 R 195 LYS middle . . 168 R 196 VAL middle . . 169 R 197 GLN middle . . 170 R 198 ARG middle . . 171 R 199 LYS middle . . 172 R 200 LEU middle . . 173 R 201 LYS end . . 174 S 229 MET start . . 175 S 230 GLU middle . . 176 S 231 LEU middle . . 177 S 232 THR middle . . 178 S 233 LEU middle . . 179 S 234 TYR middle . . 180 S 235 ASN middle . . 181 S 236 GLY middle . false 182 S 237 GLU middle . . 183 S 238 LYS middle . . 184 S 239 LYS middle . . 185 S 240 THR middle . . 186 S 241 PHE middle . . 187 S 242 TYR middle . . 188 S 243 SER middle . . 189 S 244 ARG middle . . 190 S 245 PRO middle . false 191 S 246 ASN middle . . 192 S 247 ASN middle . . 193 S 248 HIS middle . . 194 S 249 ASP middle . . 195 S 250 ASN middle . . 196 S 251 ALA middle . . 197 S 252 TRP middle . . 198 S 253 LEU middle . . 199 S 254 ASN middle . . 200 S 255 ALA middle . . 201 S 256 ILE middle . . 202 S 257 LEU middle . . 203 S 258 GLN middle . . 204 S 259 LEU middle . . 205 S 260 PHE middle . . 206 S 261 ARG middle . . 207 S 262 TYR middle . . 208 S 263 VAL middle . . 209 S 264 GLU middle . . 210 S 265 GLU middle . . 211 S 266 PRO middle . false 212 S 267 PHE middle . . 213 S 268 PHE middle . . 214 S 269 ASP middle . . 215 S 270 TRP middle . . 216 S 271 VAL middle . . 217 S 272 TYR middle . . 218 S 273 SER middle . . 219 S 274 SER middle . . 220 S 275 PRO middle . false 221 S 276 GLU middle . . 222 S 277 ASN middle . . 223 S 278 LEU middle . . 224 S 279 THR middle . . 225 S 280 LEU middle . . 226 S 281 GLU middle . . 227 S 282 ALA middle . . 228 S 283 ILE middle . . 229 S 284 LYS middle . . 230 S 285 GLN middle . . 231 S 286 LEU middle . . 232 S 287 GLU middle . . 233 S 288 ASP middle . . 234 S 289 LEU middle . . 235 S 290 THR middle . . 236 S 291 GLY middle . false 237 S 292 LEU middle . . 238 S 293 GLU middle . . 239 S 294 LEU middle . . 240 S 295 HIS middle . . 241 S 296 GLU middle . . 242 S 297 GLY middle . false 243 S 298 GLY middle . false 244 S 299 PRO middle . false 245 S 300 PRO middle . false 246 S 301 ALA middle . . 247 S 302 LEU middle . . 248 S 303 VAL middle . . 249 S 304 ILE middle . . 250 S 305 TRP middle . . 251 S 306 ASN middle . . 252 S 307 ILE middle . . 253 S 308 LYS middle . . 254 S 309 HIS middle . . 255 S 310 LEU middle . . 256 S 311 LEU middle . . 257 S 312 HIS middle . . 258 S 313 THR middle . . 259 S 314 GLY middle . false 260 S 315 ILE middle . . 261 S 316 GLY middle . false 262 S 317 THR middle . . 263 S 318 ALA middle . . 264 S 319 SER middle . . 265 S 320 ARG middle . . 266 S 321 PRO middle . false 267 S 322 SER middle . . 268 S 323 GLU middle . . 269 S 324 VAL middle . . 270 S 325 CYS middle . . 271 S 326 VAL middle . . 272 S 327 VAL middle . . 273 S 328 ASP middle . . 274 S 329 GLY middle . false 275 S 330 THR middle . . 276 S 331 ASP middle . . 277 S 332 MET middle . . 278 S 333 CYS middle . . 279 S 334 LEU middle . . 280 S 335 ALA middle . . 281 S 336 ASP middle . . 282 S 337 PHE middle . . 283 S 338 HIS middle . . 284 S 339 ALA middle . . 285 S 340 GLY middle . false 286 S 341 ILE middle . . 287 S 342 PHE middle . . 288 S 343 LEU middle . . 289 S 344 LYS middle . . 290 S 345 GLY middle . false 291 S 346 GLN middle . . 292 S 347 GLU middle . . 293 S 348 HIS middle . . 294 S 349 ALA middle . . 295 S 350 VAL middle . . 296 S 351 PHE middle . . 297 S 352 ALA middle . . 298 S 353 CYS middle . . 299 S 354 VAL middle . . 300 S 355 THR middle . . 301 S 356 SER middle . . 302 S 357 ASN middle . . 303 S 358 GLY middle . false 304 S 359 TRP middle . . 305 S 360 TYR middle . . 306 S 361 ALA middle . . 307 S 362 ILE middle . . 308 S 363 ASP middle . . 309 S 364 ASP middle . . 310 S 365 GLU middle . . 311 S 366 ASP middle . . 312 S 367 PHE middle . . 313 S 368 TYR middle . . 314 S 369 PRO middle . false 315 S 370 TRP middle . . 316 S 371 THR middle . . 317 S 372 PRO middle . false 318 S 373 ASP middle . . 319 S 374 PRO middle . false 320 S 375 SER middle . . 321 S 376 ASP middle . . 322 S 377 VAL middle . . 323 S 378 LEU middle . . 324 S 379 VAL middle . . 325 S 380 PHE middle . . 326 S 381 VAL middle . . 327 S 382 PRO middle . false 328 S 383 TYR middle . . 329 S 384 ASP middle . . 330 S 385 GLN middle . . 331 S 386 GLU middle . . 332 S 387 PRO middle . false 333 S 388 LEU middle . . 334 S 389 ASN middle . . 335 S 390 GLY middle . false 336 S 391 GLU middle . . 337 S 392 TRP middle . . 338 S 393 LYS middle . . 339 S 394 ALA middle . . 340 S 395 LYS middle . . 341 S 396 VAL middle . . 342 S 397 GLN middle . . 343 S 398 ARG middle . . 344 S 399 LYS middle . . 345 S 400 LEU middle . . 346 S 401 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 R 30 GLU C C 13 174.570 0.100 R 30 GLU CA C 13 55.670 0.100 R 31 LEU H H 1 8.950 0.030 R 31 LEU CA C 13 53.420 0.100 R 31 LEU N N 15 126.940 0.050 R 32 THR H H 1 8.620 0.030 R 32 THR C C 13 174.370 0.100 R 32 THR CA C 13 62.550 0.100 R 32 THR N N 15 118.800 0.050 R 33 LEU H H 1 8.980 0.030 R 33 LEU CA C 13 54.600 0.100 R 33 LEU N N 15 125.260 0.050 R 34 TYR H H 1 9.840 0.030 R 34 TYR C C 13 174.440 0.100 R 34 TYR CA C 13 60.260 0.100 R 34 TYR N N 15 120.300 0.050 R 35 ASN H H 1 6.580 0.030 R 35 ASN C C 13 176.490 0.100 R 35 ASN CA C 13 50.590 0.100 R 35 ASN CB C 13 36.940 0.100 R 35 ASN N N 15 116.930 0.050 R 36 GLY H H 1 7.950 0.030 R 36 GLY C C 13 173.830 0.100 R 36 GLY CA C 13 45.010 0.100 R 36 GLY N N 15 108.780 0.050 R 37 GLU H H 1 7.120 0.030 R 37 GLU C C 13 174.690 0.100 R 37 GLU CA C 13 56.110 0.100 R 37 GLU CB C 13 30.550 0.100 R 37 GLU N N 15 120.240 0.050 R 38 LYS H H 1 8.400 0.030 R 38 LYS C C 13 176.870 0.100 R 38 LYS CA C 13 54.980 0.100 R 38 LYS CB C 13 34.440 0.100 R 38 LYS N N 15 121.320 0.050 R 39 LYS H H 1 8.830 0.030 R 39 LYS C C 13 173.900 0.100 R 39 LYS CA C 13 55.710 0.100 R 39 LYS CB C 13 37.170 0.100 R 39 LYS N N 15 123.710 0.050 R 40 THR H H 1 8.390 0.030 R 40 THR C C 13 172.900 0.100 R 40 THR CA C 13 61.890 0.100 R 40 THR CB C 13 69.770 0.100 R 40 THR N N 15 118.830 0.050 R 41 PHE H H 1 8.600 0.030 R 41 PHE CA C 13 55.880 0.100 R 41 PHE CB C 13 42.850 0.100 R 41 PHE N N 15 124.240 0.050 R 42 TYR H H 1 8.810 0.030 R 42 TYR C C 13 175.420 0.100 R 42 TYR CA C 13 54.400 0.100 R 42 TYR CB C 13 40.460 0.100 R 42 TYR N N 15 120.700 0.050 R 43 SER H H 1 8.700 0.030 R 43 SER C C 13 172.700 0.100 R 43 SER CA C 13 59.990 0.100 R 43 SER CB C 13 64.670 0.100 R 43 SER N N 15 117.210 0.050 R 44 ARG H H 1 7.330 0.030 R 44 ARG CA C 13 49.850 0.100 R 44 ARG N N 15 119.610 0.050 R 45 PRO C C 13 177.800 0.100 R 45 PRO CA C 13 61.340 0.100 R 45 PRO CB C 13 32.640 0.100 R 46 ASN H H 1 9.210 0.030 R 46 ASN CA C 13 51.000 0.100 R 46 ASN N N 15 119.950 0.050 R 47 ASN C C 13 174.980 0.100 R 47 ASN CA C 13 52.280 0.100 R 47 ASN CB C 13 39.440 0.100 R 48 HIS H H 1 8.620 0.030 R 48 HIS CA C 13 56.010 0.100 R 48 HIS N N 15 120.560 0.050 R 49 ASP H H 1 8.840 0.030 R 49 ASP CA C 13 56.040 0.100 R 49 ASP CB C 13 39.530 0.100 R 49 ASP N N 15 121.300 0.050 R 50 ASN H H 1 8.250 0.030 R 50 ASN CA C 13 53.670 0.100 R 50 ASN N N 15 104.900 0.050 R 51 ALA H H 1 8.690 0.030 R 51 ALA CA C 13 55.630 0.100 R 51 ALA N N 15 127.200 0.050 R 54 ASN C C 13 176.360 0.100 R 54 ASN CA C 13 55.860 0.100 R 55 ALA H H 1 8.290 0.030 R 55 ALA C C 13 179.310 0.100 R 55 ALA CA C 13 55.440 0.100 R 55 ALA CB C 13 18.210 0.100 R 55 ALA N N 15 119.800 0.050 R 56 ILE H H 1 6.950 0.030 R 56 ILE CA C 13 66.090 0.100 R 56 ILE N N 15 117.520 0.050 R 57 LEU H H 1 8.670 0.030 R 57 LEU C C 13 180.080 0.100 R 57 LEU CA C 13 58.280 0.100 R 57 LEU N N 15 119.200 0.050 R 58 GLN H H 1 8.100 0.030 R 58 GLN C C 13 177.780 0.100 R 58 GLN CA C 13 56.940 0.100 R 58 GLN N N 15 116.120 0.050 R 59 LEU H H 1 7.730 0.030 R 59 LEU CA C 13 58.200 0.100 R 59 LEU N N 15 120.170 0.050 R 60 PHE H H 1 9.100 0.030 R 60 PHE C C 13 178.200 0.100 R 60 PHE CA C 13 56.920 0.100 R 60 PHE N N 15 117.500 0.050 R 61 ARG H H 1 7.970 0.030 R 61 ARG CA C 13 57.670 0.100 R 61 ARG N N 15 123.130 0.050 R 62 TYR H H 1 8.600 0.030 R 62 TYR C C 13 177.100 0.100 R 62 TYR CA C 13 63.330 0.100 R 62 TYR N N 15 121.400 0.050 R 63 VAL H H 1 8.220 0.030 R 63 VAL C C 13 174.920 0.100 R 63 VAL CA C 13 60.780 0.100 R 63 VAL N N 15 106.830 0.050 R 64 GLU H H 1 7.650 0.030 R 64 GLU C C 13 175.220 0.100 R 64 GLU CA C 13 57.190 0.100 R 64 GLU CB C 13 25.240 0.100 R 64 GLU N N 15 118.840 0.050 R 65 GLU H H 1 8.700 0.030 R 65 GLU CA C 13 51.780 0.100 R 65 GLU N N 15 122.780 0.050 R 67 PHE C C 13 175.450 0.100 R 67 PHE CA C 13 63.380 0.100 R 68 PHE H H 1 8.740 0.030 R 68 PHE CA C 13 55.250 0.100 R 68 PHE N N 15 110.820 0.050 R 69 ASP H H 1 8.550 0.030 R 69 ASP C C 13 177.860 0.100 R 69 ASP CA C 13 58.810 0.100 R 69 ASP N N 15 125.400 0.050 R 70 TRP H H 1 7.960 0.030 R 70 TRP C C 13 176.380 0.100 R 70 TRP CA C 13 57.740 0.100 R 70 TRP N N 15 116.540 0.050 R 71 VAL H H 1 6.370 0.030 R 71 VAL CA C 13 63.730 0.100 R 71 VAL N N 15 118.930 0.050 R 72 TYR C C 13 176.750 0.100 R 72 TYR CA C 13 62.280 0.100 R 73 SER H H 1 8.260 0.030 R 73 SER C C 13 174.010 0.100 R 73 SER CA C 13 58.430 0.100 R 73 SER CB C 13 63.740 0.100 R 73 SER N N 15 107.720 0.050 R 74 SER H H 1 6.660 0.030 R 74 SER CA C 13 55.590 0.100 R 74 SER CB C 13 64.180 0.100 R 74 SER N N 15 115.920 0.050 R 77 ASN C C 13 176.330 0.100 R 77 ASN CA C 13 52.650 0.100 R 78 LEU H H 1 8.390 0.030 R 78 LEU C C 13 176.250 0.100 R 78 LEU CA C 13 53.970 0.100 R 78 LEU N N 15 127.960 0.050 R 79 THR H H 1 7.720 0.030 R 79 THR C C 13 175.210 0.100 R 79 THR CA C 13 68.450 0.100 R 79 THR N N 15 116.270 0.050 R 80 LEU H H 1 8.550 0.030 R 80 LEU C C 13 179.160 0.100 R 80 LEU CA C 13 58.200 0.100 R 80 LEU N N 15 118.750 0.050 R 81 GLU H H 1 8.190 0.030 R 81 GLU C C 13 179.670 0.100 R 81 GLU CA C 13 59.930 0.100 R 81 GLU N N 15 120.870 0.050 R 82 ALA H H 1 7.970 0.030 R 82 ALA CA C 13 55.380 0.100 R 82 ALA CB C 13 18.140 0.100 R 82 ALA N N 15 123.130 0.050 R 83 ILE H H 1 8.400 0.030 R 83 ILE C C 13 177.390 0.100 R 83 ILE CA C 13 67.620 0.100 R 83 ILE N N 15 118.400 0.050 R 84 LYS H H 1 8.180 0.030 R 84 LYS C C 13 179.010 0.100 R 84 LYS CA C 13 59.610 0.100 R 84 LYS N N 15 119.390 0.050 R 85 GLN H H 1 7.970 0.030 R 85 GLN CA C 13 59.480 0.100 R 85 GLN N N 15 118.320 0.050 R 86 LEU H H 1 8.700 0.030 R 86 LEU C C 13 181.210 0.100 R 86 LEU CA C 13 58.130 0.100 R 86 LEU N N 15 117.900 0.050 R 87 GLU H H 1 9.270 0.030 R 87 GLU C C 13 179.570 0.100 R 87 GLU CA C 13 60.900 0.100 R 87 GLU CB C 13 29.730 0.100 R 87 GLU N N 15 126.240 0.050 R 88 ASP H H 1 8.040 0.030 R 88 ASP C C 13 178.930 0.100 R 88 ASP CA C 13 57.520 0.100 R 88 ASP CB C 13 40.670 0.100 R 88 ASP N N 15 121.010 0.050 R 89 LEU H H 1 8.310 0.030 R 89 LEU C C 13 179.200 0.100 R 89 LEU CA C 13 57.230 0.100 R 89 LEU N N 15 116.330 0.050 R 90 THR H H 1 8.190 0.030 R 90 THR C C 13 176.090 0.100 R 90 THR CA C 13 62.780 0.100 R 90 THR N N 15 104.600 0.050 R 91 GLY H H 1 8.380 0.030 R 91 GLY C C 13 173.760 0.100 R 91 GLY CA C 13 46.020 0.100 R 91 GLY N N 15 111.930 0.050 R 92 LEU H H 1 7.740 0.030 R 92 LEU C C 13 175.860 0.100 R 92 LEU CA C 13 53.800 0.100 R 92 LEU N N 15 120.120 0.050 R 93 GLU H H 1 8.070 0.030 R 93 GLU CA C 13 56.220 0.100 R 93 GLU CB C 13 29.820 0.100 R 93 GLU N N 15 121.060 0.050 R 94 LEU H H 1 10.310 0.030 R 94 LEU CA C 13 54.310 0.100 R 94 LEU N N 15 128.200 0.050 R 95 HIS H H 1 8.830 0.030 R 95 HIS CA C 13 59.210 0.100 R 95 HIS CB C 13 29.490 0.100 R 95 HIS N N 15 117.300 0.050 R 96 GLU H H 1 8.760 0.030 R 96 GLU CA C 13 54.440 0.100 R 96 GLU CB C 13 29.870 0.100 R 96 GLU N N 15 123.800 0.050 R 97 GLY H H 1 8.420 0.030 R 97 GLY CA C 13 44.240 0.100 R 97 GLY N N 15 110.200 0.050 R 98 GLY H H 1 7.810 0.030 R 98 GLY CA C 13 44.250 0.100 R 98 GLY N N 15 104.200 0.050 R 100 PRO CA C 13 66.430 0.100 R 100 PRO CB C 13 31.640 0.100 R 101 ALA H H 1 9.380 0.030 R 101 ALA CA C 13 55.290 0.100 R 101 ALA CB C 13 18.960 0.100 R 101 ALA N N 15 117.800 0.050 R 102 LEU H H 1 6.570 0.030 R 102 LEU CA C 13 56.690 0.100 R 102 LEU CB C 13 40.900 0.100 R 102 LEU N N 15 114.400 0.050 R 103 VAL H H 1 7.820 0.030 R 103 VAL CA C 13 67.850 0.100 R 103 VAL N N 15 119.500 0.050 R 104 ILE H H 1 7.590 0.030 R 104 ILE CA C 13 65.540 0.100 R 104 ILE N N 15 114.900 0.050 R 105 TRP H H 1 8.170 0.030 R 105 TRP C C 13 178.040 0.100 R 105 TRP CA C 13 60.560 0.100 R 105 TRP N N 15 117.100 0.050 R 106 ASN H H 1 7.990 0.030 R 106 ASN C C 13 176.140 0.100 R 106 ASN CA C 13 55.350 0.100 R 106 ASN N N 15 113.280 0.050 R 107 ILE H H 1 7.440 0.030 R 107 ILE C C 13 177.490 0.100 R 107 ILE CA C 13 60.960 0.100 R 107 ILE CB C 13 38.540 0.100 R 107 ILE N N 15 109.220 0.050 R 108 LYS H H 1 7.110 0.030 R 108 LYS C C 13 176.340 0.100 R 108 LYS CA C 13 59.640 0.100 R 108 LYS CB C 13 32.010 0.100 R 108 LYS N N 15 120.710 0.050 R 109 HIS H H 1 8.760 0.030 R 109 HIS C C 13 176.020 0.100 R 109 HIS CA C 13 57.650 0.100 R 109 HIS N N 15 118.460 0.050 R 110 LEU H H 1 7.600 0.030 R 110 LEU C C 13 176.610 0.100 R 110 LEU CA C 13 53.850 0.100 R 110 LEU N N 15 120.570 0.050 R 111 LEU H H 1 6.760 0.030 R 111 LEU CA C 13 53.250 0.100 R 111 LEU N N 15 116.380 0.050 R 112 HIS H H 1 9.810 0.030 R 112 HIS C C 13 174.800 0.100 R 112 HIS CA C 13 56.560 0.100 R 112 HIS N N 15 122.200 0.050 R 113 THR H H 1 7.410 0.030 R 113 THR C C 13 173.510 0.100 R 113 THR CA C 13 62.810 0.100 R 113 THR CB C 13 70.570 0.100 R 113 THR N N 15 118.430 0.050 R 114 GLY H H 1 9.320 0.030 R 114 GLY C C 13 171.900 0.100 R 114 GLY CA C 13 46.720 0.100 R 114 GLY N N 15 116.670 0.050 R 115 ILE H H 1 7.790 0.030 R 115 ILE C C 13 176.380 0.100 R 115 ILE CA C 13 57.050 0.100 R 115 ILE N N 15 123.860 0.050 R 116 GLY H H 1 9.000 0.030 R 116 GLY C C 13 173.010 0.100 R 116 GLY CA C 13 43.700 0.100 R 116 GLY N N 15 116.230 0.050 R 117 THR H H 1 8.040 0.030 R 117 THR C C 13 175.720 0.100 R 117 THR CA C 13 59.130 0.100 R 117 THR N N 15 111.880 0.050 R 118 ALA H H 1 7.320 0.030 R 118 ALA C C 13 178.590 0.100 R 118 ALA CA C 13 55.860 0.100 R 118 ALA CB C 13 18.710 0.100 R 118 ALA N N 15 119.560 0.050 R 119 SER H H 1 8.230 0.030 R 119 SER C C 13 174.310 0.100 R 119 SER CA C 13 60.630 0.100 R 119 SER CB C 13 63.090 0.100 R 119 SER N N 15 109.370 0.050 R 120 ARG H H 1 7.410 0.030 R 120 ARG CA C 13 53.020 0.100 R 120 ARG N N 15 123.330 0.050 R 121 PRO C C 13 177.390 0.100 R 121 PRO CA C 13 64.140 0.100 R 121 PRO CB C 13 34.260 0.100 R 122 SER H H 1 6.350 0.030 R 122 SER CA C 13 55.580 0.100 R 122 SER N N 15 113.250 0.050 R 123 GLU H H 1 8.220 0.030 R 123 GLU C C 13 176.150 0.100 R 123 GLU CA C 13 59.880 0.100 R 123 GLU CB C 13 30.570 0.100 R 123 GLU N N 15 122.000 0.050 R 124 VAL H H 1 8.030 0.030 R 124 VAL C C 13 174.700 0.100 R 124 VAL CA C 13 60.950 0.100 R 124 VAL CB C 13 34.730 0.100 R 124 VAL N N 15 114.620 0.050 R 125 CYS H H 1 8.750 0.030 R 125 CYS CA C 13 55.910 0.100 R 125 CYS N N 15 120.530 0.050 R 130 THR C C 13 174.050 0.100 R 130 THR CA C 13 63.670 0.100 R 130 THR CB C 13 68.950 0.100 R 131 ASP H H 1 8.550 0.030 R 131 ASP C C 13 175.230 0.100 R 131 ASP CA C 13 55.470 0.100 R 131 ASP CB C 13 41.010 0.100 R 131 ASP N N 15 126.410 0.050 R 132 MET H H 1 8.190 0.030 R 132 MET C C 13 175.610 0.100 R 132 MET CA C 13 52.440 0.100 R 132 MET CB C 13 32.720 0.100 R 132 MET N N 15 121.940 0.050 R 133 CYS H H 1 8.940 0.030 R 133 CYS C C 13 173.690 0.100 R 133 CYS CA C 13 55.800 0.100 R 133 CYS CB C 13 30.660 0.100 R 133 CYS N N 15 118.310 0.050 R 134 LEU H H 1 6.870 0.030 R 134 LEU CA C 13 57.160 0.100 R 134 LEU CB C 13 41.400 0.100 R 134 LEU N N 15 120.300 0.050 R 135 ALA H H 1 7.480 0.030 R 135 ALA C C 13 177.620 0.100 R 135 ALA CA C 13 52.880 0.100 R 135 ALA CB C 13 18.590 0.100 R 135 ALA N N 15 115.540 0.050 R 136 ASP H H 1 7.520 0.030 R 136 ASP C C 13 176.810 0.100 R 136 ASP CA C 13 56.060 0.100 R 136 ASP CB C 13 42.790 0.100 R 136 ASP N N 15 115.310 0.050 R 137 PHE H H 1 7.430 0.030 R 137 PHE C C 13 171.540 0.100 R 137 PHE CA C 13 55.600 0.100 R 137 PHE CB C 13 41.670 0.100 R 137 PHE N N 15 115.290 0.050 R 138 HIS H H 1 7.030 0.030 R 138 HIS C C 13 174.350 0.100 R 138 HIS CA C 13 52.400 0.100 R 138 HIS N N 15 109.610 0.050 R 139 ALA H H 1 7.310 0.030 R 139 ALA C C 13 176.700 0.100 R 139 ALA CA C 13 51.350 0.100 R 139 ALA N N 15 117.540 0.050 R 140 GLY H H 1 8.790 0.030 R 140 GLY C C 13 170.260 0.100 R 140 GLY CA C 13 47.320 0.100 R 140 GLY N N 15 104.630 0.050 R 141 ILE H H 1 8.680 0.030 R 141 ILE CA C 13 60.720 0.100 R 141 ILE N N 15 117.550 0.050 R 142 PHE H H 1 9.060 0.030 R 142 PHE CA C 13 55.990 0.100 R 142 PHE N N 15 124.900 0.050 R 143 LEU H H 1 8.490 0.030 R 143 LEU CA C 13 56.060 0.100 R 143 LEU N N 15 122.200 0.050 R 144 LYS H H 1 8.020 0.030 R 144 LYS CA C 13 56.080 0.100 R 144 LYS N N 15 124.800 0.050 R 145 GLY H H 1 8.680 0.030 R 145 GLY CA C 13 45.090 0.100 R 145 GLY N N 15 114.900 0.050 R 146 GLN H H 1 8.380 0.030 R 146 GLN CA C 13 58.120 0.100 R 146 GLN N N 15 118.800 0.050 R 150 VAL C C 13 173.990 0.100 R 150 VAL CA C 13 59.130 0.100 R 151 PHE H H 1 7.660 0.030 R 151 PHE C C 13 172.740 0.100 R 151 PHE CA C 13 55.690 0.100 R 151 PHE N N 15 122.150 0.050 R 152 ALA H H 1 8.530 0.030 R 152 ALA C C 13 174.690 0.100 R 152 ALA CA C 13 51.140 0.100 R 152 ALA CB C 13 22.720 0.100 R 152 ALA N N 15 127.680 0.050 R 153 CYS H H 1 9.090 0.030 R 153 CYS C C 13 172.200 0.100 R 153 CYS CA C 13 55.760 0.100 R 153 CYS N N 15 113.120 0.050 R 154 VAL H H 1 7.870 0.030 R 154 VAL C C 13 175.690 0.100 R 154 VAL CA C 13 64.310 0.100 R 154 VAL N N 15 121.060 0.050 R 155 THR H H 1 6.870 0.030 R 155 THR C C 13 177.400 0.100 R 155 THR CA C 13 59.410 0.100 R 155 THR N N 15 116.030 0.050 R 156 SER H H 1 8.390 0.030 R 156 SER C C 13 174.510 0.100 R 156 SER CA C 13 60.670 0.100 R 156 SER N N 15 116.530 0.050 R 157 ASN H H 1 8.130 0.030 R 157 ASN C C 13 174.240 0.100 R 157 ASN CA C 13 52.530 0.100 R 157 ASN N N 15 118.890 0.050 R 158 GLY H H 1 7.650 0.030 R 158 GLY C C 13 175.750 0.100 R 158 GLY CA C 13 43.600 0.100 R 158 GLY N N 15 107.930 0.050 R 159 TRP H H 1 8.940 0.030 R 159 TRP C C 13 177.140 0.100 R 159 TRP CA C 13 60.830 0.100 R 159 TRP N N 15 123.940 0.050 R 160 TYR H H 1 9.530 0.030 R 160 TYR C C 13 174.000 0.100 R 160 TYR CA C 13 57.470 0.100 R 160 TYR CB C 13 44.250 0.100 R 160 TYR N N 15 127.740 0.050 R 161 ALA H H 1 9.040 0.030 R 161 ALA CA C 13 50.220 0.100 R 161 ALA CB C 13 20.660 0.100 R 161 ALA N N 15 120.650 0.050 R 162 ILE H H 1 8.920 0.030 R 162 ILE C C 13 175.440 0.100 R 162 ILE CA C 13 62.360 0.100 R 162 ILE N N 15 117.630 0.050 R 163 ASP H H 1 8.980 0.030 R 163 ASP CA C 13 51.360 0.100 R 163 ASP N N 15 130.630 0.050 R 164 ASP H H 1 7.790 0.030 R 164 ASP CA C 13 58.780 0.100 R 164 ASP N N 15 119.400 0.050 R 165 GLU H H 1 8.520 0.030 R 165 GLU CA C 13 57.830 0.100 R 165 GLU CB C 13 30.580 0.100 R 165 GLU N N 15 124.060 0.050 R 166 ASP H H 1 8.550 0.030 R 166 ASP C C 13 173.320 0.100 R 166 ASP CA C 13 54.370 0.100 R 166 ASP CB C 13 44.550 0.100 R 166 ASP N N 15 121.000 0.050 R 167 PHE H H 1 8.600 0.030 R 167 PHE C C 13 175.910 0.100 R 167 PHE CA C 13 55.690 0.100 R 167 PHE CB C 13 42.550 0.100 R 167 PHE N N 15 119.750 0.050 R 168 TYR H H 1 8.130 0.030 R 168 TYR CA C 13 54.700 0.100 R 168 TYR N N 15 118.850 0.050 R 169 PRO C C 13 177.010 0.100 R 169 PRO CA C 13 62.560 0.100 R 170 TRP H H 1 8.180 0.030 R 170 TRP C C 13 172.270 0.100 R 170 TRP CA C 13 58.900 0.100 R 170 TRP N N 15 126.950 0.050 R 171 THR H H 1 7.460 0.030 R 171 THR CA C 13 58.870 0.100 R 171 THR CB C 13 69.060 0.100 R 171 THR N N 15 122.710 0.050 R 174 PRO C C 13 177.080 0.100 R 174 PRO CA C 13 64.910 0.100 R 174 PRO CB C 13 31.060 0.100 R 175 SER H H 1 8.720 0.030 R 175 SER CA C 13 60.830 0.100 R 175 SER CB C 13 63.190 0.100 R 175 SER N N 15 115.450 0.050 R 176 ASP H H 1 8.180 0.030 R 176 ASP CA C 13 53.880 0.100 R 176 ASP CB C 13 42.120 0.100 R 176 ASP N N 15 122.100 0.050 R 177 VAL H H 1 7.230 0.030 R 177 VAL CA C 13 61.940 0.100 R 177 VAL N N 15 121.100 0.050 R 178 LEU H H 1 8.370 0.030 R 178 LEU CA C 13 55.300 0.100 R 178 LEU N N 15 122.400 0.050 R 179 VAL H H 1 6.980 0.030 R 179 VAL C C 13 174.260 0.100 R 179 VAL CA C 13 59.130 0.100 R 179 VAL N N 15 116.000 0.050 R 180 PHE H H 1 9.390 0.030 R 180 PHE C C 13 172.420 0.100 R 180 PHE CA C 13 55.310 0.100 R 180 PHE N N 15 121.940 0.050 R 181 VAL H H 1 8.260 0.030 R 181 VAL N N 15 121.440 0.050 R 182 PRO CA C 13 62.200 0.100 R 182 PRO CB C 13 33.790 0.100 R 183 TYR H H 1 7.520 0.030 R 183 TYR CA C 13 60.540 0.100 R 183 TYR N N 15 117.300 0.050 R 184 ASP H H 1 8.970 0.030 R 184 ASP CA C 13 54.500 0.100 R 184 ASP CB C 13 41.370 0.100 R 184 ASP N N 15 121.500 0.050 R 185 GLN H H 1 8.560 0.030 R 185 GLN CA C 13 55.140 0.100 R 185 GLN CB C 13 29.780 0.100 R 185 GLN N N 15 121.300 0.050 R 186 GLU H H 1 8.450 0.030 R 186 GLU CA C 13 54.650 0.100 R 186 GLU CB C 13 29.760 0.100 R 186 GLU N N 15 123.600 0.050 R 187 PRO C C 13 177.060 0.100 R 187 PRO CA C 13 62.990 0.100 R 188 LEU H H 1 8.520 0.030 R 188 LEU CA C 13 55.080 0.100 R 188 LEU N N 15 123.500 0.050 R 189 ASN H H 1 8.580 0.030 R 189 ASN CA C 13 52.980 0.100 R 189 ASN N N 15 120.100 0.050 R 190 GLY H H 1 8.100 0.030 R 190 GLY CA C 13 45.220 0.100 R 190 GLY N N 15 108.000 0.050 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_