_Residue_sequence_char_string ; MTEVYDLEITTNATDFPMEK KYPAGMSLNDLKKKLELVVG TTVDSMRIQLFDGDDQLKGE LTDGAKSLKDLGVRDGYRIH AVDVTGGNED ; loop_ _Residue_seq_code _Residue_label 1 MET 2 THR 3 GLU 4 VAL 5 TYR 6 ASP 7 LEU 8 GLU 9 ILE 10 THR 11 THR 12 ASN 13 ALA 14 THR 15 ASP 16 PHE 17 PRO 18 MET 19 GLU 20 LYS 21 LYS 22 TYR 23 PRO 24 ALA 25 GLY 26 MET 27 SER 28 LEU 29 ASN 30 ASP 31 LEU 32 LYS 33 LYS 34 LYS 35 LEU 36 GLU 37 LEU 38 VAL 39 VAL 40 GLY 41 THR 42 THR 43 VAL 44 ASP 45 SER 46 MET 47 ARG 48 ILE 49 GLN 50 LEU 51 PHE 52 ASP 53 GLY 54 ASP 55 ASP 56 GLN 57 LEU 58 LYS 59 GLY 60 GLU 61 LEU 62 THR 63 ASP 64 GLY 65 ALA 66 LYS 67 SER 68 LEU 69 LYS 70 ASP 71 LEU 72 GLY 73 VAL 74 ARG 75 ASP 76 GLY 77 TYR 78 ARG 79 ILE 80 HIS 81 ALA 82 VAL 83 ASP 84 VAL 85 THR 86 GLY 87 GLY 88 ASN 89 GLU 90 ASP stop_ loop_ _Chem_shift_list_number _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_type 1 1 MET N N 122.5 . 1 2 1 MET HN H 8.61 . 1 3 1 MET CA C 55.6 . 1 4 1 MET CB C 32.9 . 1 5 1 MET CG C 32.7 . 1 6 1 MET C C 176.3 . 1 7 2 THR N N 116.3 . 1 8 2 THR HN H 8.11 . 1 9 2 THR CA C 62.4 . 1 10 2 THR HA H 4.20 . 1 11 2 THR CB C 69.7 . 1 12 2 THR HB H 4.21 . 1 13 2 THR HG2 H 1.13 . 1 14 2 THR CG2 C 21.8 . 1 15 2 THR C C 174.0 . 1 16 3 GLU N N 125.4 . 1 17 3 GLU HN H 8.34 . 1 18 3 GLU CA C 56.8 . 1 19 3 GLU HA H 4.23 . 1 20 3 GLU CB C 30.5 . 1 21 3 GLU HB2 H 1.79 . 2 22 3 GLU HB3 H 1.79 . 2 23 3 GLU CG C 36.3 . 1 24 3 GLU HG2 H 2.19 . 2 25 3 GLU HG3 H 1.89 . 2 26 3 GLU C C 175.5 . 1 27 4 VAL N N 123.7 . 1 28 4 VAL HN H 8.38 . 1 29 4 VAL CA C 60.4 . 1 30 4 VAL HA H 4.37 . 1 31 4 VAL CB C 35.7 . 1 32 4 VAL HB H 1.71 . 1 33 4 VAL HG1 H 0.63 . 2 34 4 VAL HG2 H 0.71 . 2 35 4 VAL CG1 C 21.5 . 1 36 4 VAL CG2 C 20.2 . 1 37 4 VAL C C 174.6 . 1 38 5 TYR N N 123.6 . 1 39 5 TYR HN H 8.86 . 1 40 5 TYR CA C 53.7 . 1 41 5 TYR HA H 5.41 . 1 42 5 TYR CB C 40.7 . 1 43 5 TYR HB2 H 2.74 . 2 44 5 TYR HB3 H 2.59 . 2 45 5 TYR HD1 H 6.71 . 3 46 5 TYR HD2 H 6.71 . 3 47 5 TYR HE1 H 6.44 . 3 48 5 TYR HE2 H 6.44 . 3 49 5 TYR CD1 C 130.5 . 1 50 5 TYR CE1 C 118.5 . 1 51 5 TYR C C 174.9 . 1 52 6 ASP N N 123.9 . 1 53 6 ASP HN H 9.24 . 1 54 6 ASP CA C 54.2 . 1 55 6 ASP HA H 4.96 . 1 56 6 ASP CB C 40.9 . 1 57 6 ASP HB2 H 2.78 . 2 58 6 ASP HB3 H 2.61 . 2 59 6 ASP C C 175.1 . 1 60 7 LEU N N 125.3 . 1 61 7 LEU HN H 8.92 . 1 62 7 LEU CA C 53.5 . 1 63 7 LEU HA H 5.16 . 1 64 7 LEU CB C 46.2 . 1 65 7 LEU HB2 H 1.65 . 2 66 7 LEU HB3 H 1.36 . 2 67 7 LEU CG C 26.7 . 1 68 7 LEU HG H 1.66 . 1 69 7 LEU HD1 H 0.87 . 2 70 7 LEU HD2 H 0.79 . 2 71 7 LEU CD1 C 26.3 . 1 72 7 LEU CD2 C 25.0 . 1 73 7 LEU C C 176.2 . 1 74 8 GLU N N 120.4 . 1 75 8 GLU HN H 8.12 . 1 76 8 GLU CA C 54.8 . 1 77 8 GLU HA H 5.04 . 1 78 8 GLU CB C 32.3 . 1 79 8 GLU HB2 H 1.87 . 2 80 8 GLU HB3 H 1.83 . 2 81 8 GLU CG C 36.4 . 1 82 8 GLU C C 174.9 . 1 83 9 ILE N N 124.5 . 1 84 9 ILE HN H 9.13 . 1 85 9 ILE CA C 58.5 . 1 86 9 ILE HA H 5.53 . 1 87 9 ILE CB C 39.2 . 1 88 9 ILE HB H 2.01 . 1 89 9 ILE HG2 H 0.84 . 1 90 9 ILE CG2 C 17.9 . 1 91 9 ILE CG1 C 28.1 . 1 92 9 ILE HG12 H 1.50 . 2 93 9 ILE HG13 H 1.44 . 2 94 9 ILE HD1 H 0.85 . 1 95 9 ILE CD1 C 12.4 . 1 96 9 ILE C C 176.6 . 1 97 10 THR N N 119.4 . 1 98 10 THR HN H 9.47 . 1 99 10 THR CA C 60.1 . 1 100 10 THR HA H 4.84 . 1 101 10 THR CB C 71.3 . 1 102 10 THR HB H 4.55 . 1 103 10 THR HG2 H 1.02 . 1 104 10 THR CG2 C 22.4 . 1 105 10 THR C C 173.4 . 1 106 11 THR N N 109.4 . 1 107 11 THR HN H 8.35 . 1 108 11 THR CA C 59.6 . 1 109 11 THR HA H 5.12 . 1 110 11 THR CB C 72.3 . 1 111 11 THR HB H 4.51 . 1 112 11 THR HG2 H 1.10 . 1 113 11 THR CG2 C 21.2 . 1 114 11 THR C C 174.5 . 1 115 12 ASN N N 116.7 . 1 116 12 ASN HN H 8.50 . 1 117 12 ASN CA C 54.5 . 1 118 12 ASN HA H 4.83 . 1 119 12 ASN CB C 38.4 . 1 120 12 ASN HB2 H 3.08 . 2 121 12 ASN HB3 H 2.82 . 2 122 12 ASN ND2 N 114.6 . 1 123 12 ASN HD21 H 7.97 . 2 124 12 ASN HD22 H 7.35 . 2 125 12 ASN C C 175.2 . 1 126 13 ALA N N 122.0 . 1 127 13 ALA HN H 8.42 . 1 128 13 ALA CA C 52.7 . 1 129 13 ALA HA H 4.48 . 1 130 13 ALA HB H 1.43 . 1 131 13 ALA CB C 20.8 . 1 132 13 ALA C C 177.1 . 1 133 14 THR N N 110.1 . 1 134 14 THR HN H 7.32 . 1 135 14 THR CA C 60.2 . 1 136 14 THR HA H 4.50 . 1 137 14 THR CB C 71.0 . 1 138 14 THR HB H 4.17 . 1 139 14 THR HG2 H 1.13 . 1 140 14 THR CG2 C 21.8 . 1 141 14 THR C C 174.1 . 1 142 15 ASP N N 121.4 . 1 143 15 ASP HN H 8.45 . 1 144 15 ASP CA C 54.6 . 1 145 15 ASP HA H 4.64 . 1 146 15 ASP CB C 41.2 . 1 147 15 ASP HB2 H 2.48 . 2 148 15 ASP HB3 H 2.48 . 2 149 15 ASP C C 175.5 . 1 150 16 PHE N N 118.6 . 1 151 16 PHE HN H 7.63 . 1 152 16 PHE CA C 55.0 . 1 153 16 PHE HA H 5.01 . 1 154 16 PHE CB C 39.9 . 1 155 16 PHE HB2 H 3.14 . 2 156 16 PHE HB3 H 2.92 . 2 157 16 PHE HD1 H 7.27 . 3 158 16 PHE HD2 H 7.27 . 3 159 16 PHE HE1 H 7.35 . 3 160 16 PHE HE2 H 7.35 . 3 161 16 PHE CD1 C 132.6 . 1 162 16 PHE CE1 C 131.4 . 1 163 16 PHE C C 173.5 . 1 164 17 PRO CD C 50.9 . 1 165 17 PRO CA C 62.6 . 1 166 17 PRO HA H 4.64 . 1 167 17 PRO CB C 32.8 . 1 168 17 PRO HB2 H 2.01 . 2 169 17 PRO HB3 H 1.81 . 2 170 17 PRO CG C 27.3 . 1 171 17 PRO HG2 H 1.98 . 2 172 17 PRO HG3 H 1.85 . 2 173 17 PRO HD2 H 3.85 . 2 174 17 PRO HD3 H 3.60 . 2 175 17 PRO C C 176.4 . 1 176 18 MET N N 120.9 . 1 177 18 MET HN H 8.86 . 1 178 18 MET CA C 54.7 . 1 179 18 MET HA H 4.68 . 1 180 18 MET CB C 36.1 . 1 181 18 MET HB2 H 2.03 . 2 182 18 MET HB3 H 2.03 . 2 183 18 MET CG C 32.2 . 1 184 18 MET HG2 H 2.58 . 2 185 18 MET HG3 H 2.58 . 2 186 18 MET C C 175.0 . 1 187 19 GLU N N 124.2 . 1 188 19 GLU HN H 8.59 . 1 189 19 GLU CA C 56.0 . 1 190 19 GLU HA H 4.95 . 1 191 19 GLU CB C 30.6 . 1 192 19 GLU HB2 H 2.00 . 2 193 19 GLU HB3 H 1.93 . 2 194 19 GLU CG C 36.0 . 1 195 19 GLU HG2 H 2.27 . 2 196 19 GLU HG3 H 2.19 . 2 197 19 GLU C C 176.3 . 1 198 20 LYS N N 125.0 . 1 199 20 LYS HN H 8.73 . 1 200 20 LYS CA C 54.0 . 1 201 20 LYS HA H 4.53 . 1 202 20 LYS CB C 38.2 . 1 203 20 LYS HB2 H 1.35 . 2 204 20 LYS HB3 H 1.12 . 2 205 20 LYS CG C 24.9 . 1 206 20 LYS HG2 H 1.32 . 2 207 20 LYS HG3 H 1.11 . 2 208 20 LYS CD C 28.9 . 1 209 20 LYS HD2 H 1.78 . 2 210 20 LYS HD3 H 1.54 . 2 211 20 LYS CE C 42.7 . 1 212 20 LYS C C 174.0 . 1 213 21 LYS N N 119.9 . 1 214 21 LYS HN H 7.56 . 1 215 21 LYS CA C 54.8 . 1 216 21 LYS HA H 5.39 . 1 217 21 LYS CB C 34.6 . 1 218 21 LYS HB2 H 1.48 . 2 219 21 LYS HB3 H 1.31 . 2 220 21 LYS CG C 25.2 . 1 221 21 LYS HG2 H 1.29 . 2 222 21 LYS HG3 H 1.29 . 2 223 21 LYS CD C 29.7 . 1 224 21 LYS HD2 H 1.52 . 2 225 21 LYS HD3 H 1.52 . 2 226 21 LYS CE C 42.4 . 1 227 21 LYS C C 176.5 . 1 228 22 TYR N N 121.4 . 1 229 22 TYR HN H 8.53 . 1 230 22 TYR CA C 54.5 . 1 231 22 TYR HA H 5.25 . 1 232 22 TYR CB C 41.7 . 1 233 22 TYR HB2 H 3.18 . 2 234 22 TYR HB3 H 2.27 . 2 235 22 TYR HD1 H 6.93 . 3 236 22 TYR HD2 H 6.93 . 3 237 22 TYR HE1 H 6.50 . 3 238 22 TYR HE2 H 6.50 . 3 239 22 TYR CD1 C 132.6 . 1 240 22 TYR CE1 C 117.7 . 1 241 22 TYR C C 172.7 . 1 242 23 PRO CD C 51.5 . 1 243 23 PRO CA C 62.7 . 1 244 23 PRO HA H 4.53 . 1 245 23 PRO CB C 32.5 . 1 246 23 PRO HB2 H 2.34 . 2 247 23 PRO HB3 H 1.94 . 2 248 23 PRO CG C 28.0 . 1 249 23 PRO HG2 H 2.22 . 2 250 23 PRO HG3 H 1.97 . 2 251 23 PRO HD2 H 4.04 . 2 252 23 PRO HD3 H 3.92 . 2 253 23 PRO C C 176.2 . 1 254 24 ALA N N 125.8 . 1 255 24 ALA HN H 8.00 . 1 256 24 ALA CA C 54.6 . 1 257 24 ALA HA H 3.59 . 1 258 24 ALA HB H 0.62 . 1 259 24 ALA CB C 18.9 . 1 260 24 ALA C C 177.7 . 1 261 25 GLY N N 132.0 . 1 262 25 GLY HN H 8.13 . 1 263 25 GLY CA C 44.9 . 1 264 25 GLY HA1 H 4.08 . 2 265 25 GLY HA2 H 3.57 . 2 266 25 GLY C C 174.6 . 1 267 26 MET N N 122.7 . 1 268 26 MET HN H 7.42 . 1 269 26 MET CA C 56.1 . 1 270 26 MET HA H 4.25 . 1 271 26 MET CB C 34.9 . 1 272 26 MET HB2 H 2.19 . 2 273 26 MET HB3 H 2.00 . 2 274 26 MET CG C 31.8 . 1 275 26 MET HG2 H 2.95 . 2 276 26 MET HG3 H 2.42 . 2 277 26 MET C C 174.7 . 1 278 27 SER N N 121.0 . 1 279 27 SER HN H 8.96 . 1 280 27 SER CA C 57.4 . 1 281 27 SER HA H 4.68 . 1 282 27 SER CB C 65.2 . 1 283 27 SER HB2 H 4.30 . 2 284 27 SER HB3 H 3.91 . 2 285 27 SER HG H 5.20 . 1 286 27 SER C C 175.8 . 1 287 28 LEU N N 122.5 . 1 288 28 LEU HN H 8.32 . 1 289 28 LEU CA C 57.9 . 1 290 28 LEU HA H 3.96 . 1 291 28 LEU CB C 40.7 . 1 292 28 LEU HB2 H 2.09 . 2 293 28 LEU HB3 H 1.35 . 2 294 28 LEU CG C 27.3 . 1 295 28 LEU HG H 1.37 . 1 296 28 LEU HD1 H 0.51 . 2 297 28 LEU HD2 H 0.80 . 2 298 28 LEU CD1 C 25.4 . 1 299 28 LEU CD2 C 24.1 . 1 300 28 LEU C C 178.7 . 1 301 29 ASN N N 118.9 . 1 302 29 ASN HN H 9.35 . 1 303 29 ASN CA C 56.3 . 1 304 29 ASN HA H 4.34 . 1 305 29 ASN CB C 38.0 . 1 306 29 ASN HB2 H 2.61 . 2 307 29 ASN HB3 H 2.61 . 2 308 29 ASN ND2 N 111.2 . 1 309 29 ASN HD21 H 7.51 . 2 310 29 ASN HD22 H 7.07 . 2 311 29 ASN C C 178.1 . 1 312 30 ASP N N 122.2 . 1 313 30 ASP HN H 8.07 . 1 314 30 ASP CA C 57.5 . 1 315 30 ASP HA H 4.39 . 1 316 30 ASP CB C 40.4 . 1 317 30 ASP HB2 H 2.92 . 2 318 30 ASP HB3 H 2.51 . 2 319 30 ASP C C 178.9 . 1 320 31 LEU N N 123.8 . 1 321 31 LEU HN H 8.19 . 1 322 31 LEU CA C 58.7 . 1 323 31 LEU HA H 3.82 . 1 324 31 LEU CB C 41.2 . 1 325 31 LEU HB2 H 2.06 . 2 326 31 LEU HB3 H 1.29 . 2 327 31 LEU CG C 27.3 . 1 328 31 LEU HG H 1.26 . 1 329 31 LEU HD1 H 0.66 . 2 330 31 LEU HD2 H 0.33 . 2 331 31 LEU CD1 C 26.3 . 1 332 31 LEU CD2 C 23.4 . 1 333 31 LEU C C 178.2 . 1 334 32 LYS N N 117.3 . 1 335 32 LYS HN H 8.74 . 1 336 32 LYS CA C 61.3 . 1 337 32 LYS HA H 3.61 . 1 338 32 LYS CB C 32.5 . 1 339 32 LYS HB2 H 1.85 . 2 340 32 LYS HB3 H 1.85 . 2 341 32 LYS CG C 26.7 . 1 342 32 LYS HG2 H 1.83 . 2 343 32 LYS HG3 H 1.10 . 2 344 32 LYS CD C 29.9 . 1 345 32 LYS HD2 H 1.68 . 2 346 32 LYS HD3 H 1.68 . 2 347 32 LYS CE C 42.4 . 1 348 32 LYS HE2 H 2.98 . 2 349 32 LYS HE3 H 2.63 . 2 350 32 LYS C C 178.5 . 1 351 33 LYS N N 117.2 . 1 352 33 LYS HN H 7.67 . 1 353 33 LYS CA C 58.8 . 1 354 33 LYS HA H 3.89 . 1 355 33 LYS CB C 31.9 . 1 356 33 LYS HB2 H 1.97 . 2 357 33 LYS HB3 H 1.90 . 2 358 33 LYS CG C 24.9 . 1 359 33 LYS HG2 H 1.49 . 2 360 33 LYS HG3 H 1.49 . 2 361 33 LYS CD C 29.0 . 1 362 33 LYS HD2 H 1.72 . 2 363 33 LYS HD3 H 1.62 . 2 364 33 LYS CE C 42.4 . 1 365 33 LYS HE2 H 2.94 . 2 366 33 LYS HE3 H 2.90 . 2 367 33 LYS C C 180.0 . 1 368 34 LYS N N 118.8 . 1 369 34 LYS HN H 7.73 . 1 370 34 LYS CA C 58.6 . 1 371 34 LYS HA H 4.12 . 1 372 34 LYS CB C 32.1 . 1 373 34 LYS HB2 H 2.12 . 2 374 34 LYS HB3 H 2.01 . 2 375 34 LYS CG C 25.9 . 1 376 34 LYS HG2 H 1.63 . 2 377 34 LYS HG3 H 1.57 . 2 378 34 LYS CD C 29.0 . 1 379 34 LYS HD2 H 1.75 . 2 380 34 LYS HD3 H 1.63 . 2 381 34 LYS CE C 42.6 . 1 382 34 LYS HE2 H 3.06 . 2 383 34 LYS HE3 H 3.06 . 2 384 34 LYS C C 179.3 . 1 385 35 LEU N N 118.1 . 1 386 35 LEU HN H 8.06 . 1 387 35 LEU CA C 55.6 . 1 388 35 LEU HA H 4.27 . 1 389 35 LEU CB C 42.5 . 1 390 35 LEU HB2 H 1.82 . 2 391 35 LEU HB3 H 1.34 . 2 392 35 LEU CG C 26.2 . 1 393 35 LEU HG H 1.82 . 1 394 35 LEU HD1 H 0.60 . 2 395 35 LEU HD2 H 0.74 . 2 396 35 LEU CD1 C 26.0 . 1 397 35 LEU CD2 C 22.8 . 1 398 35 LEU C C 178.2 . 1 399 36 GLU N N 122.7 . 1 400 36 GLU HN H 7.78 . 1 401 36 GLU CA C 61.1 . 1 402 36 GLU HA H 3.95 . 1 403 36 GLU CB C 30.3 . 1 404 36 GLU HB2 H 2.17 . 2 405 36 GLU HB3 H 1.97 . 2 406 36 GLU CG C 37.7 . 1 407 36 GLU HG2 H 2.76 . 2 408 36 GLU HG3 H 2.20 . 2 409 36 GLU C C 179.3 . 1 410 37 LEU N N 116.3 . 1 411 37 LEU HN H 7.79 . 1 412 37 LEU CA C 57.0 . 1 413 37 LEU HA H 4.17 . 1 414 37 LEU CB C 42.0 . 1 415 37 LEU HB2 H 1.74 . 2 416 37 LEU HB3 H 1.60 . 2 417 37 LEU CG C 27.6 . 1 418 37 LEU HG H 1.72 . 1 419 37 LEU HD1 H 0.93 . 2 420 37 LEU HD2 H 0.86 . 2 421 37 LEU CD1 C 24.9 . 1 422 37 LEU CD2 C 23.8 . 1 423 37 LEU C C 178.4 . 1 424 38 VAL N N 117.8 . 1 425 38 VAL HN H 7.34 . 1 426 38 VAL CA C 64.2 . 1 427 38 VAL HA H 3.89 . 1 428 38 VAL CB C 33.0 . 1 429 38 VAL HB H 2.06 . 1 430 38 VAL HG1 H 1.01 . 2 431 38 VAL HG2 H 0.89 . 2 432 38 VAL CG1 C 21.8 . 1 433 38 VAL CG2 C 21.5 . 1 434 38 VAL C C 176.9 . 1 435 39 VAL N N 116.6 . 1 436 39 VAL HN H 8.32 . 1 437 39 VAL CA C 63.3 . 1 438 39 VAL HA H 3.87 . 1 439 39 VAL CB C 33.3 . 1 440 39 VAL HB H 1.88 . 1 441 39 VAL HG1 H 0.91 . 2 442 39 VAL HG2 H 0.84 . 2 443 39 VAL CG1 C 23.1 . 1 444 39 VAL CG2 C 22.8 . 1 445 39 VAL C C 176.2 . 1 446 40 GLY N N 107.5 . 1 447 40 GLY HN H 7.88 . 1 448 40 GLY CA C 46.1 . 1 449 40 GLY HA1 H 4.06 . 2 450 40 GLY HA2 H 3.75 . 2 451 40 GLY C C 174.4 . 1 452 41 THR N N 113.1 . 1 453 41 THR HN H 7.33 . 1 454 41 THR CA C 60.0 . 1 455 41 THR HA H 4.52 . 1 456 41 THR CB C 70.0 . 1 457 41 THR HB H 3.87 . 1 458 41 THR HG2 H 0.98 . 1 459 41 THR CG2 C 19.2 . 1 460 41 THR C C 172.5 . 1 461 42 THR N N 110.0 . 1 462 42 THR HN H 7.71 . 1 463 42 THR CA C 60.5 . 1 464 42 THR HA H 4.62 . 1 465 42 THR CB C 71.0 . 1 466 42 THR HB H 4.41 . 1 467 42 THR HG2 H 1.18 . 1 468 42 THR CG2 C 22.1 . 1 469 42 THR C C 177.7 . 1 470 43 VAL N N 116.8 . 1 471 43 VAL HN H 8.90 . 1 472 43 VAL CA C 66.5 . 1 473 43 VAL HA H 3.69 . 1 474 43 VAL CB C 32.4 . 1 475 43 VAL HB H 2.08 . 1 476 43 VAL HG1 H 1.00 . 2 477 43 VAL HG2 H 0.97 . 2 478 43 VAL CG1 C 22.5 . 1 479 43 VAL CG2 C 19.9 . 1 480 43 VAL C C 177.4 . 1 481 44 ASP N N 116.8 . 1 482 44 ASP HN H 8.03 . 1 483 44 ASP CA C 56.2 . 1 484 44 ASP HA H 4.47 . 1 485 44 ASP CB C 40.8 . 1 486 44 ASP HB2 H 2.69 . 2 487 44 ASP HB3 H 2.56 . 2 488 44 ASP C C 177.1 . 1 489 45 SER N N 115.5 . 1 490 45 SER HN H 7.78 . 1 491 45 SER CA C 57.4 . 1 492 45 SER HA H 4.53 . 1 493 45 SER CB C 64.5 . 1 494 45 SER HB2 H 4.07 . 2 495 45 SER HB3 H 3.88 . 2 496 45 SER C C 171.6 . 1 497 46 MET N N 120.3 . 1 498 46 MET HN H 7.25 . 1 499 46 MET CA C 54.6 . 1 500 46 MET HA H 5.11 . 1 501 46 MET CB C 37.2 . 1 502 46 MET HB2 H 1.96 . 2 503 46 MET HB3 H 1.82 . 2 504 46 MET CG C 30.7 . 1 505 46 MET HG2 H 2.24 . 2 506 46 MET HG3 H 2.01 . 2 507 46 MET C C 175.6 . 1 508 47 ARG N N 126.8 . 1 509 47 ARG HN H 9.06 . 1 510 47 ARG CA C 54.7 . 1 511 47 ARG HA H 4.65 . 1 512 47 ARG CB C 33.2 . 1 513 47 ARG HB2 H 1.64 . 2 514 47 ARG HB3 H 1.50 . 2 515 47 ARG CG C 27.5 . 1 516 47 ARG HG2 H 1.58 . 2 517 47 ARG HG3 H 1.35 . 2 518 47 ARG CD C 43.7 . 1 519 47 ARG HD2 H 3.07 . 2 520 47 ARG HD3 H 3.00 . 2 521 47 ARG C C 174.9 . 1 522 48 ILE N N 124.8 . 1 523 48 ILE HN H 9.11 . 1 524 48 ILE CA C 58.0 . 1 525 48 ILE HA H 4.95 . 1 526 48 ILE CB C 38.5 . 1 527 48 ILE HB H 2.16 . 1 528 48 ILE HG2 H 0.74 . 1 529 48 ILE CG2 C 18.6 . 1 530 48 ILE CG1 C 26.8 . 1 531 48 ILE HG12 H 1.30 . 2 532 48 ILE HG13 H 1.19 . 2 533 48 ILE HD1 H 0.65 . 1 534 48 ILE CD1 C 10.8 . 1 535 48 ILE C C 175.1 . 1 536 49 GLN N N 126.1 . 1 537 49 GLN HN H 9.39 . 1 538 49 GLN CA C 54.5 . 1 539 49 GLN HA H 4.81 . 1 540 49 GLN CB C 33.7 . 1 541 49 GLN HB2 H 2.26 . 2 542 49 GLN HB3 H 1.61 . 2 543 49 GLN CG C 34.7 . 1 544 49 GLN HG2 H 2.22 . 2 545 49 GLN HG3 H 2.04 . 2 546 49 GLN NE2 N 110.4 . 1 547 49 GLN HE21 H 7.43 . 2 548 49 GLN HE22 H 6.64 . 2 549 49 GLN C C 173.4 . 1 550 50 LEU N N 122.7 . 1 551 50 LEU HN H 8.35 . 1 552 50 LEU CA C 53.2 . 1 553 50 LEU HA H 5.23 . 1 554 50 LEU CB C 46.3 . 1 555 50 LEU HB2 H 1.84 . 2 556 50 LEU HB3 H 1.06 . 2 557 50 LEU CG C 26.3 . 1 558 50 LEU HG H 1.26 . 1 559 50 LEU HD1 H 0.87 . 2 560 50 LEU CD1 C 25.7 . 1 561 50 LEU C C 173.6 . 1 562 51 PHE N N 127.1 . 1 563 51 PHE HN H 9.78 . 1 564 51 PHE CA C 56.0 . 1 565 51 PHE HA H 5.14 . 1 566 51 PHE CB C 43.2 . 1 567 51 PHE HB2 H 2.95 . 2 568 51 PHE HB3 H 2.71 . 2 569 51 PHE HD1 H 6.72 . 3 570 51 PHE HD2 H 6.72 . 3 571 51 PHE HE1 H 7.01 . 3 572 51 PHE HE2 H 7.01 . 3 573 51 PHE CD1 C 131.5 . 1 574 51 PHE CE1 C 131.3 . 1 575 51 PHE C C 175.1 . 1 576 52 ASP N N 118.8 . 1 577 52 ASP HN H 8.24 . 1 578 52 ASP CA C 51.7 . 1 579 52 ASP HA H 2.99 . 1 580 52 ASP CB C 41.2 . 1 581 52 ASP HB2 H 2.69 . 2 582 52 ASP HB3 H 1.93 . 2 583 52 ASP C C 177.5 . 1 584 53 GLY N N 105.6 . 1 585 53 GLY HN H 7.83 . 1 586 53 GLY CA C 46.5 . 1 587 53 GLY HA1 H 4.00 . 2 588 53 GLY HA2 H 3.76 . 2 589 53 GLY C C 174.8 . 1 590 54 ASP N N 120.4 . 1 591 54 ASP HN H 8.08 . 1 592 54 ASP CA C 53.9 . 1 593 54 ASP HA H 4.86 . 1 594 54 ASP CB C 41.7 . 1 595 54 ASP HB2 H 2.90 . 2 596 54 ASP HB3 H 2.47 . 2 597 54 ASP C C 175.5 . 1 598 55 ASP N N 118.6 . 1 599 55 ASP HN H 8.28 . 1 600 55 ASP CA C 56.1 . 1 601 55 ASP HA H 4.32 . 1 602 55 ASP CB C 40.5 . 1 603 55 ASP HB2 H 2.96 . 2 604 55 ASP HB3 H 2.40 . 2 605 55 ASP C C 174.8 . 1 606 56 GLN N N 117.3 . 1 607 56 GLN HN H 8.32 . 1 608 56 GLN CA C 54.6 . 1 609 56 GLN HA H 4.40 . 1 610 56 GLN CB C 29.0 . 1 611 56 GLN HB2 H 2.06 . 2 612 56 GLN HB3 H 1.92 . 2 613 56 GLN CG C 34.5 . 1 614 56 GLN HG2 H 2.31 . 2 615 56 GLN HG3 H 2.09 . 2 616 56 GLN NE2 N 114.0 . 1 617 56 GLN HE21 H 7.60 . 2 618 56 GLN HE22 H 6.87 . 2 619 56 GLN C C 176.5 . 1 620 57 LEU N N 126.5 . 1 621 57 LEU HN H 8.60 . 1 622 57 LEU CA C 56.1 . 1 623 57 LEU HA H 3.43 . 1 624 57 LEU CB C 41.6 . 1 625 57 LEU HB2 H 1.58 . 2 626 57 LEU HB3 H 1.17 . 2 627 57 LEU CG C 26.6 . 1 628 57 LEU HG H 0.95 . 1 629 57 LEU HD1 H 0.71 . 2 630 57 LEU HD2 H 0.13 . 2 631 57 LEU CD1 C 26.3 . 1 632 57 LEU CD2 C 21.8 . 1 633 57 LEU C C 177.3 . 1 634 58 LYS N N 128.4 . 1 635 58 LYS HN H 9.49 . 1 636 58 LYS CA C 55.0 . 1 637 58 LYS HA H 4.38 . 1 638 58 LYS CB C 31.7 . 1 639 58 LYS HB2 H 1.86 . 2 640 58 LYS HB3 H 1.45 . 2 641 58 LYS CG C 23.8 . 1 642 58 LYS HG2 H 1.42 . 2 643 58 LYS HG3 H 1.33 . 2 644 58 LYS CD C 27.7 . 1 645 58 LYS HD2 H 1.58 . 2 646 58 LYS HD3 H 1.58 . 2 647 58 LYS CE C 41.8 . 1 648 58 LYS HE2 H 3.02 . 2 649 58 LYS HE3 H 2.94 . 2 650 58 LYS C C 177.0 . 1 651 59 GLY N N 104.5 . 1 652 59 GLY HN H 6.90 . 1 653 59 GLY CA C 44.2 . 1 654 59 GLY HA1 H 4.41 . 2 655 59 GLY HA2 H 3.69 . 2 656 59 GLY C C 171.0 . 1 657 60 GLU N N 119.9 . 1 658 60 GLU HN H 8.49 . 1 659 60 GLU CA C 55.1 . 1 660 60 GLU HA H 4.90 . 1 661 60 GLU CB C 30.9 . 1 662 60 GLU HB2 H 1.87 . 2 663 60 GLU HB3 H 1.87 . 2 664 60 GLU CG C 36.8 . 1 665 60 GLU HG2 H 2.35 . 2 666 60 GLU HG3 H 2.02 . 2 667 60 GLU C C 176.8 . 1 668 61 LEU N N 125.3 . 1 669 61 LEU HN H 8.61 . 1 670 61 LEU CA C 53.7 . 1 671 61 LEU HA H 4.66 . 1 672 61 LEU CB C 42.1 . 1 673 61 LEU HB2 H 1.78 . 2 674 61 LEU HB3 H 1.25 . 2 675 61 LEU CG C 27.0 . 1 676 61 LEU HG H 1.54 . 1 677 61 LEU HD1 H 0.75 . 2 678 61 LEU HD2 H 0.81 . 2 679 61 LEU CD1 C 25.1 . 1 680 61 LEU CD2 C 22.5 . 1 681 61 LEU C C 176.2 . 1 682 62 THR N N 113.4 . 1 683 62 THR HN H 8.83 . 1 684 62 THR CA C 61.9 . 1 685 62 THR HA H 4.49 . 1 686 62 THR CB C 71.0 . 1 687 62 THR HB H 4.27 . 1 688 62 THR HG2 H 1.02 . 1 689 62 THR CG2 C 21.8 . 1 690 62 THR C C 174.7 . 1 691 63 ASP N N 123.0 . 1 692 63 ASP HN H 7.27 . 1 693 63 ASP CA C 53.9 . 1 694 63 ASP HA H 4.70 . 1 695 63 ASP CB C 40.4 . 1 696 63 ASP HB2 H 2.92 . 2 697 63 ASP HB3 H 2.51 . 2 698 63 ASP C C 175.2 . 1 699 64 GLY N N 111.2 . 1 700 64 GLY HN H 8.19 . 1 701 64 GLY CA C 46.8 . 1 702 64 GLY HA1 H 3.84 . 2 703 64 GLY HA2 H 3.53 . 2 704 64 GLY C C 173.8 . 1 705 65 ALA N N 118.4 . 1 706 65 ALA HN H 7.99 . 1 707 65 ALA CA C 52.5 . 1 708 65 ALA HA H 4.35 . 1 709 65 ALA HB H 1.41 . 1 710 65 ALA CB C 19.5 . 1 711 65 ALA C C 179.1 . 1 712 66 LYS N N 119.1 . 1 713 66 LYS HN H 7.38 . 1 714 66 LYS CA C 56.0 . 1 715 66 LYS HA H 4.34 . 1 716 66 LYS CB C 35.0 . 1 717 66 LYS HB2 H 1.91 . 2 718 66 LYS HB3 H 1.78 . 2 719 66 LYS CG C 26.4 . 1 720 66 LYS HG2 H 1.54 . 2 721 66 LYS HG3 H 1.42 . 2 722 66 LYS CD C 29.8 . 1 723 66 LYS HD2 H 1.60 . 2 724 66 LYS HD3 H 1.60 . 2 725 66 LYS CE C 42.4 . 1 726 66 LYS C C 175.1 . 1 727 67 SER N N 115.0 . 1 728 67 SER HN H 8.69 . 1 729 67 SER CA C 56.3 . 1 730 67 SER HA H 4.66 . 1 731 67 SER CB C 65.8 . 1 732 67 SER HB2 H 4.36 . 2 733 67 SER HB3 H 3.88 . 2 734 67 SER HG H 5.30 . 1 735 67 SER C C 175.4 . 1 736 68 LEU N N 117.8 . 1 737 68 LEU HN H 8.49 . 1 738 68 LEU CA C 58.5 . 1 739 68 LEU HA H 3.88 . 1 740 68 LEU CB C 40.0 . 1 741 68 LEU HB2 H 2.19 . 2 742 68 LEU HB3 H 1.13 . 2 743 68 LEU CG C 26.2 . 1 744 68 LEU HG H 2.19 . 1 745 68 LEU HD1 H 0.86 . 2 746 68 LEU HD2 H 0.59 . 2 747 68 LEU CD1 C 26.0 . 1 748 68 LEU CD2 C 21.2 . 1 749 68 LEU C C 179.3 . 1 750 69 LYS N N 118.4 . 1 751 69 LYS HN H 8.45 . 1 752 69 LYS CA C 59.5 . 1 753 69 LYS HA H 4.34 . 1 754 69 LYS CB C 33.7 . 1 755 69 LYS HB2 H 1.87 . 2 756 69 LYS HB3 H 1.55 . 2 757 69 LYS CG C 24.6 . 1 758 69 LYS CD C 30.2 . 1 759 69 LYS HD2 H 1.56 . 2 760 69 LYS HD3 H 1.56 . 2 761 69 LYS CE C 42.3 . 1 762 69 LYS C C 181.3 . 1 763 70 ASP N N 123.0 . 1 764 70 ASP HN H 8.26 . 1 765 70 ASP CA C 57.2 . 1 766 70 ASP HA H 4.39 . 1 767 70 ASP CB C 40.4 . 1 768 70 ASP HB2 H 2.92 . 2 769 70 ASP HB3 H 2.63 . 2 770 70 ASP C C 178.3 . 1 771 71 LEU N N 120.4 . 1 772 71 LEU HN H 8.09 . 1 773 71 LEU CA C 55.5 . 1 774 71 LEU HA H 4.26 . 1 775 71 LEU CB C 42.9 . 1 776 71 LEU HB2 H 1.94 . 2 777 71 LEU HB3 H 1.75 . 2 778 71 LEU CG C 28.3 . 1 779 71 LEU HG H 0.83 . 1 780 71 LEU HD1 H 1.76 . 2 781 71 LEU HD2 H 1.06 . 2 782 71 LEU CD1 C 26.7 . 1 783 71 LEU CD2 C 23.7 . 1 784 71 LEU C C 176.3 . 1 785 72 GLY N N 105.0 . 1 786 72 GLY HN H 7.66 . 1 787 72 GLY CA C 44.9 . 1 788 72 GLY HA1 H 4.14 . 2 789 72 GLY HA2 H 3.48 . 2 790 72 GLY C C 173.9 . 1 791 73 VAL N N 120.4 . 1 792 73 VAL HN H 7.70 . 1 793 73 VAL CA C 64.2 . 1 794 73 VAL HA H 3.12 . 1 795 73 VAL CB C 30.8 . 1 796 73 VAL HB H 1.62 . 1 797 73 VAL HG1 H 0.91 . 2 798 73 VAL HG2 H 0.71 . 2 799 73 VAL CG1 C 22.5 . 1 800 73 VAL CG2 C 24.4 . 1 801 73 VAL C C 173.0 . 1 802 74 ARG N N 121.4 . 1 803 74 ARG HN H 4.92 . 1 804 74 ARG CA C 51.4 . 1 805 74 ARG HA H 3.34 . 1 806 74 ARG CB C 33.8 . 1 807 74 ARG HB2 H 1.40 . 2 808 74 ARG HB3 H 0.37 . 2 809 74 ARG CG C 26.6 . 1 810 74 ARG HG2 H 1.16 . 2 811 74 ARG HG3 H 0.95 . 2 812 74 ARG CD C 43.1 . 1 813 74 ARG HD2 H 3.32 . 2 814 74 ARG HD3 H 2.91 . 2 815 74 ARG C C 173.4 . 1 816 75 ASP N N 117.0 . 1 817 75 ASP HN H 7.60 . 1 818 75 ASP CA C 56.7 . 1 819 75 ASP HA H 4.33 . 1 820 75 ASP CB C 42.7 . 1 821 75 ASP HB2 H 2.67 . 2 822 75 ASP HB3 H 2.60 . 2 823 75 ASP C C 177.8 . 1 824 76 GLY N N 110.8 . 1 825 76 GLY HN H 9.25 . 1 826 76 GLY CA C 45.7 . 1 827 76 GLY HA1 H 4.20 . 2 828 76 GLY HA2 H 3.92 . 2 829 76 GLY C C 174.4 . 1 830 77 TYR N N 121.4 . 1 831 77 TYR HN H 7.60 . 1 832 77 TYR CA C 57.0 . 1 833 77 TYR HA H 4.44 . 1 834 77 TYR CB C 37.8 . 1 835 77 TYR HB2 H 3.32 . 2 836 77 TYR HB3 H 3.32 . 2 837 77 TYR HD1 H 6.94 . 3 838 77 TYR HD2 H 6.94 . 3 839 77 TYR HE1 H 6.84 . 3 840 77 TYR HE2 H 6.84 . 3 841 77 TYR CD1 C 131.1 . 1 842 77 TYR CE1 C 118.8 . 1 843 77 TYR C C 172.7 . 1 844 78 ARG N N 119.7 . 1 845 78 ARG HN H 8.81 . 1 846 78 ARG CA C 53.9 . 1 847 78 ARG HA H 5.70 . 1 848 78 ARG CB C 35.1 . 1 849 78 ARG HB2 H 1.75 . 2 850 78 ARG HB3 H 1.75 . 2 851 78 ARG CG C 28.3 . 1 852 78 ARG HG2 H 1.45 . 2 853 78 ARG HG3 H 1.13 . 2 854 78 ARG CD C 43.9 . 1 855 78 ARG HD2 H 3.11 . 2 856 78 ARG HD3 H 2.73 . 2 857 78 ARG C C 175.0 . 1 858 79 ILE N N 127.3 . 1 859 79 ILE HN H 9.19 . 1 860 79 ILE CA C 58.7 . 1 861 79 ILE HA H 4.85 . 1 862 79 ILE CB C 39.3 . 1 863 79 ILE HB H 2.03 . 1 864 79 ILE HG2 H 0.84 . 1 865 79 ILE CG2 C 17.6 . 1 866 79 ILE CG1 C 28.0 . 1 867 79 ILE HG12 H 1.47 . 2 868 79 ILE HG13 H 1.28 . 2 869 79 ILE HD1 H 0.71 . 1 870 79 ILE CD1 C 12.4 . 1 871 79 ILE C C 173.0 . 1 872 80 HIS N N 128.1 . 1 873 80 HIS HN H 9.24 . 1 874 80 HIS CA C 54.2 . 1 875 80 HIS HA H 5.64 . 1 876 80 HIS CB C 35.0 . 1 877 80 HIS HB2 H 3.31 . 2 878 80 HIS HB3 H 2.60 . 2 879 80 HIS CD2 C 117.7 . 1 880 80 HIS CE1 C 137.9 . 1 881 80 HIS HD2 H 6.99 . 1 882 80 HIS HE1 H 7.29 . 1 883 80 HIS C C 174.1 . 1 884 81 ALA N N 131.7 . 1 885 81 ALA HN H 8.69 . 1 886 81 ALA CA C 50.1 . 1 887 81 ALA HA H 5.24 . 1 888 81 ALA HB H 1.07 . 1 889 81 ALA CB C 22.1 . 1 890 81 ALA C C 175.1 . 1 891 82 VAL N N 118.5 . 1 892 82 VAL HN H 8.62 . 1 893 82 VAL CA C 60.1 . 1 894 82 VAL HA H 4.31 . 1 895 82 VAL CB C 35.7 . 1 896 82 VAL HB H 1.85 . 1 897 82 VAL HG1 H 0.70 . 2 898 82 VAL CG1 C 21.2 . 1 899 82 VAL C C 175.0 . 1 900 83 ASP N N 123.7 . 1 901 83 ASP HN H 8.34 . 1 902 83 ASP CA C 53.0 . 1 903 83 ASP HA H 4.87 . 1 904 83 ASP CB C 41.4 . 1 905 83 ASP HB2 H 2.87 . 2 906 83 ASP HB3 H 2.45 . 2 907 83 ASP C C 178.0 . 1 908 84 VAL N N 122.9 . 1 909 84 VAL HN H 8.66 . 1 910 84 VAL CA C 62.9 . 1 911 84 VAL HA H 4.16 . 1 912 84 VAL CB C 31.7 . 1 913 84 VAL HB H 2.26 . 1 914 84 VAL HG1 H 0.85 . 2 915 84 VAL HG2 H 0.84 . 2 916 84 VAL CG1 C 22.1 . 1 917 84 VAL CG2 C 19.2 . 1 918 84 VAL C C 177.0 . 1 919 85 THR N N 116.5 . 1 920 85 THR HN H 8.65 . 1 921 85 THR CA C 63.9 . 1 922 85 THR HA H 4.19 . 1 923 85 THR CB C 69.7 . 1 924 85 THR HB H 4.22 . 1 925 85 THR HG2 H 1.23 . 1 926 85 THR CG2 C 22.1 . 1 927 85 THR C C 176.0 . 1 928 86 GLY N N 110.9 . 1 929 86 GLY HN H 8.19 . 1 930 86 GLY CA C 45.6 . 1 931 86 GLY HA1 H 3.93 . 2 932 86 GLY HA2 H 3.93 . 2 933 86 GLY C C 174.6 . 1 934 87 GLY N N 109.4 . 1 935 87 GLY HN H 8.19 . 1 936 87 GLY CA C 45.5 . 1 937 87 GLY HA1 H 3.95 . 2 938 87 GLY HA2 H 3.95 . 2 939 87 GLY C C 174.1 . 1 940 88 ASN N N 118.9 . 1 941 88 ASN HN H 8.35 . 1 942 88 ASN CA C 53.5 . 1 943 88 ASN HA H 4.70 . 1 944 88 ASN CB C 39.3 . 1 945 88 ASN HB2 H 2.78 . 2 946 88 ASN HB3 H 2.78 . 2 947 88 ASN ND2 N 112.8 . 1 948 88 ASN HD21 H 7.62 . 2 949 88 ASN HD22 H 6.92 . 2 950 88 ASN C C 175.6 . 1 951 89 GLU N N 121.3 . 1 952 89 GLU HN H 8.47 . 1 953 89 GLU CA C 57.1 . 1 954 89 GLU HA H 4.17 . 1 955 89 GLU CB C 30.2 . 1 956 89 GLU HB2 H 1.88 . 2 957 89 GLU HB3 H 1.88 . 2 958 89 GLU CG C 36.5 . 1 959 89 GLU HG2 H 2.19 . 2 960 89 GLU HG3 H 2.19 . 2 961 89 GLU C C 176.2 . 1 962 90 ASP N N 120.7 . 1 963 90 ASP HN H 8.25 . 1 964 90 ASP CA C 54.7 . 1 965 90 ASP HA H 4.49 . 1 966 90 ASP CB C 41.3 . 1 967 90 ASP HB2 H 2.55 . 2 968 90 ASP HB3 H 2.47 . 2 969 90 ASP C C 175.9 . 1 stop_