_Residue_sequence_char_string ; MGHHHHHHSHPNEEARLDIL KIHSRKMNLTRGINLRKIAE LMPGASGAEVKGVCTEAGMY ALRERRVHVTQEDFEMAVAK VMQKDS ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLY 3 HIS 4 HIS 5 HIS 6 HIS 7 HIS 8 HIS 9 SER 10 HIS 11 PRO 12 ASN 13 GLU 14 GLU 15 ALA 16 ARG 17 LEU 18 ASP 19 ILE 20 LEU 21 LYS 22 ILE 23 HIS 24 SER 25 ARG 26 LYS 27 MET 28 ASN 29 LEU 30 THR 31 ARG 32 GLY 33 ILE 34 ASN 35 LEU 36 ARG 37 LYS 38 ILE 39 ALA 40 GLU 41 LEU 42 MET 43 PRO 44 GLY 45 ALA 46 SER 47 GLY 48 ALA 49 GLU 50 VAL 51 LYS 52 GLY 53 VAL 54 CYS 55 THR 56 GLU 57 ALA 58 GLY 59 MET 60 TYR 61 ALA 62 LEU 63 ARG 64 GLU 65 ARG 66 ARG 67 VAL 68 HIS 69 VAL 70 THR 71 GLN 72 GLU 73 ASP 74 PHE 75 GLU 76 MET 77 ALA 78 VAL 79 ALA 80 LYS 81 VAL 82 MET 83 GLN 84 LYS 85 ASP 86 SER 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 3 HIS CA C 55.8 . 1 2 3 HIS HA H 4.64 . 1 3 3 HIS CB C 29.8 . 1 4 3 HIS HB2 H 3.18 . 2 5 3 HIS HB3 H 3.10 . 2 6 3 HIS CD2 C 119.5 . 1 7 3 HIS HD2 H 7.07 . 1 8 4 HIS N N 122.7 . 1 9 4 HIS HN H 8.27 . 1 10 4 HIS HA H 4.78 . 1 11 4 HIS HB2 H 1.87 . 2 12 4 HIS HB3 H 1.98 . 2 13 11 PRO CD C 50.1 . 1 14 11 PRO CA C 62.7 . 1 15 11 PRO HA H 4.42 . 1 16 11 PRO CB C 31.6 . 1 17 11 PRO HB2 H 2.25 . 2 18 11 PRO HB3 H 1.89 . 2 19 11 PRO CG C 27.2 . 1 20 11 PRO HG2 H 1.78 . 2 21 11 PRO HG3 H 1.95 . 2 22 11 PRO HD2 H 3.71 . 2 23 11 PRO HD3 H 4.03 . 2 24 12 ASN N N 121.8 . 1 25 12 ASN HN H 8.55 . 1 26 12 ASN CA C 51.7 . 1 27 12 ASN HA H 4.58 . 1 28 12 ASN CB C 37.5 . 1 29 12 ASN HB2 H 3.36 . 2 30 12 ASN HB3 H 3.01 . 2 31 12 ASN ND2 N 110.7 . 1 32 12 ASN HD21 H 6.80 . 2 33 12 ASN HD22 H 7.61 . 2 34 13 GLU N N 119.6 . 1 35 13 GLU HN H 8.66 . 1 36 13 GLU CA C 61.1 . 1 37 13 GLU HA H 3.56 . 1 38 13 GLU CB C 29.9 . 1 39 13 GLU HB2 H 1.98 . 2 40 13 GLU HB3 H 2.09 . 2 41 13 GLU CG C 36.8 . 1 42 13 GLU HG2 H 1.97 . 2 43 13 GLU HG3 H 2.07 . 2 44 14 GLU N N 118.3 . 1 45 14 GLU HN H 8.09 . 1 46 14 GLU CA C 58.8 . 1 47 14 GLU HA H 3.89 . 1 48 14 GLU CB C 28.8 . 1 49 14 GLU HB2 H 1.99 . 2 50 14 GLU HB3 H 2.00 . 2 51 14 GLU CG C 35.9 . 1 52 14 GLU HG2 H 2.31 . 2 53 14 GLU HG3 H 2.31 . 2 54 15 ALA N N 122.2 . 1 55 15 ALA HN H 8.13 . 1 56 15 ALA CA C 54.4 . 1 57 15 ALA HA H 4.26 . 1 58 15 ALA HB H 1.51 . 1 59 15 ALA CB C 18.3 . 1 60 16 ARG N N 118.0 . 1 61 16 ARG HN H 8.73 . 1 62 16 ARG CA C 60.3 . 1 63 16 ARG HA H 3.93 . 1 64 16 ARG CB C 30.5 . 1 65 16 ARG HB2 H 2.22 . 2 66 16 ARG HB3 H 1.45 . 2 67 16 ARG CG C 29.0 . 1 68 16 ARG HG2 H 2.14 . 2 69 16 ARG HG3 H 1.13 . 2 70 16 ARG CD C 44.6 . 1 71 16 ARG HD2 H 2.96 . 2 72 16 ARG HD3 H 3.67 . 2 73 16 ARG NE N 80.3 . 1 74 16 ARG HE H 7.23 . 1 75 17 LEU N N 120.2 . 1 76 17 LEU HN H 8.05 . 1 77 17 LEU CA C 57.8 . 1 78 17 LEU HA H 3.95 . 1 79 17 LEU CB C 40.8 . 1 80 17 LEU HB2 H 1.17 . 2 81 17 LEU HB3 H 2.17 . 2 82 17 LEU CG C 26.6 . 1 83 17 LEU HG H 1.49 . 1 84 17 LEU HD1 H 0.74 . 2 85 17 LEU HD2 H 0.85 . 2 86 17 LEU CD1 C 23.2 . 1 87 17 LEU CD2 C 25.9 . 1 88 18 ASP N N 119.4 . 1 89 18 ASP HN H 8.07 . 1 90 18 ASP CA C 57.8 . 1 91 18 ASP HA H 4.34 . 1 92 18 ASP CB C 40.3 . 1 93 18 ASP HB2 H 2.65 . 2 94 18 ASP HB3 H 2.82 . 2 95 19 ILE N N 119.2 . 1 96 19 ILE HN H 7.77 . 1 97 19 ILE CA C 65.4 . 1 98 19 ILE HA H 3.74 . 1 99 19 ILE CB C 38.0 . 1 100 19 ILE HB H 1.98 . 1 101 19 ILE HG2 H 1.00 . 1 102 19 ILE CG2 C 18.6 . 1 103 19 ILE CG1 C 28.7 . 1 104 19 ILE HG12 H 1.98 . 2 105 19 ILE HG13 H 1.10 . 2 106 19 ILE HD1 H 0.89 . 1 107 19 ILE CD1 C 13.6 . 1 108 20 LEU N N 120.8 . 1 109 20 LEU HN H 8.21 . 1 110 20 LEU CA C 57.8 . 1 111 20 LEU HA H 3.89 . 1 112 20 LEU CB C 42.4 . 1 113 20 LEU HB2 H 2.00 . 2 114 20 LEU HB3 H 1.37 . 2 115 20 LEU CG C 26.3 . 1 116 20 LEU HG H 1.62 . 1 117 20 LEU HD1 H 0.72 . 2 118 20 LEU HD2 H 0.76 . 2 119 20 LEU CD1 C 26.1 . 1 120 20 LEU CD2 C 25.0 . 1 121 21 LYS N N 120.5 . 1 122 21 LYS HN H 8.69 . 1 123 21 LYS CA C 60.1 . 1 124 21 LYS HA H 3.62 . 1 125 21 LYS CB C 32.0 . 1 126 21 LYS HB2 H 1.98 . 2 127 21 LYS HB3 H 1.79 . 2 128 21 LYS CG C 26.0 . 1 129 21 LYS HG2 H 1.25 . 2 130 21 LYS HG3 H 1.59 . 2 131 21 LYS CD C 29.4 . 1 132 21 LYS HD2 H 1.63 . 2 133 21 LYS HD3 H 1.63 . 2 134 21 LYS CE C 41.5 . 1 135 21 LYS HE2 H 2.91 . 2 136 21 LYS HE3 H 2.76 . 2 137 22 ILE N N 119.4 . 1 138 22 ILE HN H 7.92 . 1 139 22 ILE CA C 64.8 . 1 140 22 ILE HA H 3.61 . 1 141 22 ILE CB C 38.2 . 1 142 22 ILE HB H 1.73 . 1 143 22 ILE HG2 H 0.39 . 1 144 22 ILE CG2 C 16.2 . 1 145 22 ILE CG1 C 28.8 . 1 146 22 ILE HG12 H 1.66 . 2 147 22 ILE HG13 H 1.01 . 2 148 22 ILE HD1 H 0.76 . 1 149 22 ILE CD1 C 12.9 . 1 150 23 HIS N N 116.3 . 1 151 23 HIS HN H 8.14 . 1 152 23 HIS CA C 59.1 . 1 153 23 HIS HA H 4.49 . 1 154 23 HIS CB C 29.9 . 1 155 23 HIS HB2 H 3.31 . 2 156 23 HIS HB3 H 3.31 . 2 157 23 HIS CD2 C 120.7 . 1 158 23 HIS CE1 C 138.7 . 1 159 23 HIS HD2 H 7.16 . 1 160 23 HIS HE1 H 7.80 . 1 161 24 SER N N 113.8 . 1 162 24 SER HN H 8.16 . 1 163 24 SER CA C 59.1 . 1 164 24 SER HA H 4.74 . 1 165 24 SER CB C 64.3 . 1 166 24 SER HB2 H 4.35 . 2 167 24 SER HB3 H 4.06 . 2 168 24 SER HG H 5.27 . 1 169 25 ARG N N 122.4 . 1 170 25 ARG HN H 7.16 . 1 171 25 ARG CA C 58.9 . 1 172 25 ARG HA H 4.18 . 1 173 25 ARG CB C 30.1 . 1 174 25 ARG HB2 H 1.92 . 2 175 25 ARG HB3 H 2.03 . 2 176 25 ARG CG C 27.0 . 1 177 25 ARG HG2 H 1.80 . 2 178 25 ARG HG3 H 1.80 . 2 179 25 ARG CD C 43.4 . 1 180 25 ARG HD2 H 3.22 . 2 181 25 ARG HD3 H 3.22 . 2 182 26 LYS N N 115.3 . 1 183 26 LYS HN H 8.06 . 1 184 26 LYS CA C 55.4 . 1 185 26 LYS HA H 4.47 . 1 186 26 LYS CB C 31.6 . 1 187 26 LYS HB2 H 1.69 . 2 188 26 LYS HB3 H 2.05 . 2 189 26 LYS CG C 24.7 . 1 190 26 LYS HG2 H 1.41 . 2 191 26 LYS HG3 H 1.41 . 2 192 26 LYS CD C 28.9 . 1 193 26 LYS HD2 H 1.67 . 2 194 26 LYS HD3 H 1.67 . 2 195 26 LYS CE C 41.8 . 1 196 26 LYS HE2 H 2.98 . 2 197 26 LYS HE3 H 2.98 . 2 198 27 MET N N 119.0 . 1 199 27 MET HN H 7.62 . 1 200 27 MET CA C 55.2 . 1 201 27 MET HA H 4.33 . 1 202 27 MET CB C 35.3 . 1 203 27 MET HB2 H 2.13 . 2 204 27 MET HB3 H 2.03 . 2 205 27 MET CG C 31.8 . 1 206 27 MET HG2 H 2.54 . 2 207 27 MET HG3 H 2.54 . 2 208 27 MET HE H 2.10 . 1 209 27 MET CE C 17.4 . 1 210 28 ASN N N 121.0 . 1 211 28 ASN HN H 8.93 . 1 212 28 ASN CA C 51.7 . 1 213 28 ASN HA H 4.89 . 1 214 28 ASN CB C 37.4 . 1 215 28 ASN HB2 H 3.02 . 2 216 28 ASN HB3 H 2.75 . 2 217 28 ASN ND2 N 112.5 . 1 218 28 ASN HD21 H 6.83 . 2 219 28 ASN HD22 H 7.26 . 2 220 29 LEU N N 123.4 . 1 221 29 LEU HN H 8.34 . 1 222 29 LEU CA C 54.2 . 1 223 29 LEU HA H 4.75 . 1 224 29 LEU CB C 42.3 . 1 225 29 LEU HB2 H 1.85 . 2 226 29 LEU HB3 H 1.59 . 2 227 29 LEU CG C 27.0 . 1 228 29 LEU HG H 1.85 . 1 229 29 LEU HD1 H 1.00 . 2 230 29 LEU HD2 H 1.04 . 2 231 29 LEU CD1 C 25.4 . 1 232 29 LEU CD2 C 23.9 . 1 233 30 THR N N 116.3 . 1 234 30 THR HN H 8.18 . 1 235 30 THR CA C 62.7 . 1 236 30 THR HA H 4.03 . 1 237 30 THR CB C 69.7 . 1 238 30 THR HB H 4.12 . 1 239 30 THR HG2 H 1.28 . 1 240 30 THR CG2 C 21.7 . 1 241 31 ARG N N 124.6 . 1 242 31 ARG HN H 8.43 . 1 243 31 ARG CA C 57.5 . 1 244 31 ARG HA H 4.12 . 1 245 31 ARG CB C 29.7 . 1 246 31 ARG HB2 H 1.79 . 2 247 31 ARG HB3 H 1.79 . 2 248 31 ARG CG C 27.1 . 1 249 31 ARG HG2 H 1.71 . 2 250 31 ARG HG3 H 1.62 . 2 251 31 ARG CD C 43.3 . 1 252 31 ARG HD2 H 3.19 . 2 253 31 ARG HD3 H 3.18 . 2 254 32 GLY N N 110.7 . 1 255 32 GLY HN H 8.70 . 1 256 32 GLY CA C 45.2 . 1 257 32 GLY HA1 H 4.02 . 2 258 32 GLY HA2 H 3.78 . 2 259 33 ILE N N 121.9 . 1 260 33 ILE HN H 7.26 . 1 261 33 ILE CA C 61.1 . 1 262 33 ILE HA H 4.03 . 1 263 33 ILE CB C 37.8 . 1 264 33 ILE HB H 1.90 . 1 265 33 ILE HG2 H 0.67 . 1 266 33 ILE CG2 C 17.1 . 1 267 33 ILE CG1 C 28.8 . 1 268 33 ILE HG12 H 1.11 . 2 269 33 ILE HG13 H 1.51 . 2 270 33 ILE HD1 H 0.91 . 1 271 33 ILE CD1 C 13.9 . 1 272 34 ASN N N 126.9 . 1 273 34 ASN HN H 9.21 . 1 274 34 ASN CA C 50.6 . 1 275 34 ASN HA H 4.82 . 1 276 34 ASN CB C 38.1 . 1 277 34 ASN HB2 H 2.98 . 2 278 34 ASN HB3 H 2.59 . 2 279 34 ASN ND2 N 111.8 . 1 280 34 ASN HD21 H 7.73 . 2 281 34 ASN HD22 H 7.00 . 2 282 35 LEU N N 123.0 . 1 283 35 LEU HN H 8.56 . 1 284 35 LEU CA C 56.6 . 1 285 35 LEU HA H 3.75 . 1 286 35 LEU CB C 41.4 . 1 287 35 LEU HB2 H 1.06 . 2 288 35 LEU HB3 H 1.58 . 2 289 35 LEU CG C 26.3 . 1 290 35 LEU HG H 1.42 . 1 291 35 LEU HD1 H 0.60 . 2 292 35 LEU HD2 H 0.07 . 2 293 35 LEU CD1 C 25.4 . 1 294 35 LEU CD2 C 20.8 . 1 295 36 ARG N N 121.6 . 1 296 36 ARG HN H 8.25 . 1 297 36 ARG CA C 59.9 . 1 298 36 ARG HA H 3.75 . 1 299 36 ARG CB C 28.3 . 1 300 36 ARG HB2 H 1.83 . 2 301 36 ARG HB3 H 1.92 . 2 302 36 ARG CG C 27.2 . 1 303 36 ARG HG2 H 1.54 . 2 304 36 ARG HG3 H 1.54 . 2 305 36 ARG CD C 42.5 . 1 306 36 ARG HD2 H 3.06 . 2 307 36 ARG HD3 H 3.21 . 2 308 36 ARG NE N 82.8 . 1 309 36 ARG HE H 7.33 . 1 310 37 LYS N N 118.1 . 1 311 37 LYS HN H 7.19 . 1 312 37 LYS CA C 58.0 . 1 313 37 LYS HA H 3.94 . 1 314 37 LYS CB C 32.0 . 1 315 37 LYS HB2 H 1.67 . 2 316 37 LYS HB3 H 1.66 . 2 317 37 LYS CG C 24.8 . 1 318 37 LYS HG2 H 1.28 . 2 319 37 LYS HG3 H 1.36 . 2 320 37 LYS CD C 28.9 . 1 321 37 LYS HD2 H 1.59 . 2 322 37 LYS HD3 H 1.61 . 2 323 37 LYS CE C 41.8 . 1 324 37 LYS HE2 H 2.84 . 2 325 37 LYS HE3 H 2.90 . 2 326 38 ILE N N 115.5 . 1 327 38 ILE HN H 6.76 . 1 328 38 ILE CA C 62.0 . 1 329 38 ILE HA H 3.62 . 1 330 38 ILE CB C 34.1 . 1 331 38 ILE HB H 2.11 . 1 332 38 ILE HG2 H 0.77 . 1 333 38 ILE CG2 C 17.6 . 1 334 38 ILE CG1 C 26.1 . 1 335 38 ILE HG12 H 1.62 . 2 336 38 ILE HG13 H 0.99 . 2 337 38 ILE HD1 H 0.57 . 1 338 38 ILE CD1 C 10.6 . 1 339 39 ALA N N 120.9 . 1 340 39 ALA HN H 8.12 . 1 341 39 ALA CA C 55.9 . 1 342 39 ALA HA H 3.70 . 1 343 39 ALA HB H 1.44 . 1 344 39 ALA CB C 17.4 . 1 345 40 GLU N N 120.2 . 1 346 40 GLU HN H 8.39 . 1 347 40 GLU CA C 58.6 . 1 348 40 GLU HA H 3.87 . 1 349 40 GLU CB C 29.5 . 1 350 40 GLU HB2 H 2.20 . 2 351 40 GLU HB3 H 2.04 . 2 352 40 GLU CG C 36.0 . 1 353 40 GLU HG2 H 2.20 . 2 354 40 GLU HG3 H 2.42 . 2 355 41 LEU N N 117.6 . 1 356 41 LEU HN H 7.48 . 1 357 41 LEU CA C 55.0 . 1 358 41 LEU HA H 4.23 . 1 359 41 LEU CB C 43.5 . 1 360 41 LEU HB2 H 2.11 . 2 361 41 LEU HB3 H 1.74 . 2 362 41 LEU CG C 25.9 . 1 363 41 LEU HG H 2.04 . 1 364 41 LEU HD1 H 0.90 . 2 365 41 LEU HD2 H 0.87 . 2 366 41 LEU CD1 C 25.3 . 1 367 41 LEU CD2 C 22.2 . 1 368 42 MET N N 114.9 . 1 369 42 MET HN H 7.00 . 1 370 42 MET CA C 53.3 . 1 371 42 MET HA H 4.85 . 1 372 42 MET CB C 34.7 . 1 373 42 MET HB2 H 1.71 . 2 374 42 MET HB3 H 2.27 . 2 375 42 MET CG C 32.2 . 1 376 42 MET HG2 H 2.29 . 2 377 42 MET HG3 H 2.86 . 2 378 42 MET HE H 1.91 . 1 379 42 MET CE C 18.4 . 1 380 43 PRO CD C 49.6 . 1 381 43 PRO CA C 64.3 . 1 382 43 PRO HA H 4.17 . 1 383 43 PRO CB C 30.5 . 1 384 43 PRO HB2 H 1.91 . 2 385 43 PRO HB3 H 2.08 . 2 386 43 PRO CG C 27.7 . 1 387 43 PRO HG2 H 2.06 . 2 388 43 PRO HG3 H 1.95 . 2 389 43 PRO HD2 H 3.49 . 2 390 43 PRO HD3 H 3.43 . 2 391 44 GLY N N 110.6 . 1 392 44 GLY HN H 8.00 . 1 393 44 GLY CA C 45.2 . 1 394 44 GLY HA1 H 3.64 . 2 395 44 GLY HA2 H 4.01 . 2 396 45 ALA N N 122.0 . 1 397 45 ALA HN H 7.40 . 1 398 45 ALA CA C 51.7 . 1 399 45 ALA HA H 4.49 . 1 400 45 ALA HB H 1.46 . 1 401 45 ALA CB C 21.4 . 1 402 46 SER N N 117.0 . 1 403 46 SER HN H 9.32 . 1 404 46 SER CA C 56.3 . 1 405 46 SER HA H 4.66 . 1 406 46 SER CB C 65.5 . 1 407 46 SER HB2 H 3.91 . 2 408 46 SER HB3 H 4.36 . 2 409 47 GLY N N 108.2 . 1 410 47 GLY HN H 9.16 . 1 411 47 GLY CA C 47.8 . 1 412 47 GLY HA1 H 3.64 . 2 413 47 GLY HA2 H 4.09 . 2 414 48 ALA N N 123.1 . 1 415 48 ALA HN H 8.30 . 1 416 48 ALA CA C 54.8 . 1 417 48 ALA HA H 4.04 . 1 418 48 ALA HB H 1.38 . 1 419 48 ALA CB C 18.0 . 1 420 49 GLU N N 121.3 . 1 421 49 GLU HN H 7.83 . 1 422 49 GLU CA C 59.0 . 1 423 49 GLU HA H 3.96 . 1 424 49 GLU CB C 29.3 . 1 425 49 GLU HB2 H 2.48 . 2 426 49 GLU HB3 H 1.78 . 2 427 49 GLU CG C 37.6 . 1 428 49 GLU HG2 H 2.20 . 2 429 49 GLU HG3 H 2.27 . 2 430 50 VAL N N 119.3 . 1 431 50 VAL HN H 8.05 . 1 432 50 VAL CA C 66.9 . 1 433 50 VAL HA H 3.43 . 1 434 50 VAL CB C 30.8 . 1 435 50 VAL HB H 2.22 . 1 436 50 VAL HG1 H 0.99 . 2 437 50 VAL HG2 H 1.07 . 2 438 50 VAL CG1 C 23.0 . 1 439 50 VAL CG2 C 21.8 . 1 440 51 LYS N N 119.0 . 1 441 51 LYS HN H 7.91 . 1 442 51 LYS CA C 60.3 . 1 443 51 LYS HA H 3.52 . 1 444 51 LYS CB C 31.9 . 1 445 51 LYS HB2 H 1.64 . 2 446 51 LYS HB3 H 1.32 . 2 447 51 LYS CG C 24.6 . 1 448 51 LYS HG2 H 0.76 . 2 449 51 LYS HG3 H 0.76 . 2 450 51 LYS CD C 29.2 . 1 451 51 LYS HD2 H 1.30 . 2 452 51 LYS HD3 H 1.30 . 2 453 51 LYS CE C 41.8 . 1 454 51 LYS HE2 H 2.71 . 2 455 51 LYS HE3 H 2.71 . 2 456 52 GLY N N 107.5 . 1 457 52 GLY HN H 8.20 . 1 458 52 GLY CA C 46.6 . 1 459 52 GLY HA1 H 3.87 . 2 460 52 GLY HA2 H 3.81 . 2 461 53 VAL N N 123.2 . 1 462 53 VAL HN H 8.17 . 1 463 53 VAL CA C 66.6 . 1 464 53 VAL HA H 3.57 . 1 465 53 VAL CB C 31.3 . 1 466 53 VAL HB H 2.47 . 1 467 53 VAL HG1 H 1.09 . 2 468 53 VAL HG2 H 1.16 . 2 469 53 VAL CG1 C 21.3 . 1 470 53 VAL CG2 C 24.3 . 1 471 54 CYS N N 117.5 . 1 472 54 CYS HN H 7.42 . 1 473 54 CYS CA C 63.8 . 1 474 54 CYS HA H 3.96 . 1 475 54 CYS CB C 26.6 . 1 476 54 CYS HB2 H 2.91 . 2 477 54 CYS HB3 H 3.35 . 2 478 54 CYS HG H 2.44 . 1 479 55 THR N N 115.5 . 1 480 55 THR HN H 7.94 . 1 481 55 THR CA C 65.5 . 1 482 55 THR HA H 3.82 . 1 483 55 THR CB C 68.5 . 1 484 55 THR HB H 4.20 . 1 485 55 THR HG2 H 1.15 . 1 486 55 THR CG2 C 21.7 . 1 487 56 GLU N N 121.9 . 1 488 56 GLU HN H 8.43 . 1 489 56 GLU CA C 58.3 . 1 490 56 GLU HA H 3.88 . 1 491 56 GLU CB C 28.5 . 1 492 56 GLU HB2 H 1.92 . 2 493 56 GLU HB3 H 1.84 . 2 494 56 GLU CG C 34.8 . 1 495 56 GLU HG2 H 2.25 . 2 496 56 GLU HG3 H 2.04 . 2 497 57 ALA N N 122.3 . 1 498 57 ALA HN H 8.36 . 1 499 57 ALA CA C 55.2 . 1 500 57 ALA HA H 3.76 . 1 501 57 ALA HB H 0.43 . 1 502 57 ALA CB C 16.1 . 1 503 58 GLY N N 99.8 . 1 504 58 GLY HN H 7.36 . 1 505 58 GLY CA C 46.5 . 1 506 58 GLY HA1 H 3.70 . 2 507 58 GLY HA2 H 3.84 . 2 508 59 MET N N 121.5 . 1 509 59 MET HN H 7.61 . 1 510 59 MET CA C 57.3 . 1 511 59 MET HA H 4.26 . 1 512 59 MET CB C 30.8 . 1 513 59 MET HB2 H 1.90 . 2 514 59 MET HB3 H 2.14 . 2 515 59 MET CG C 31.8 . 1 516 59 MET HG2 H 2.53 . 2 517 59 MET HG3 H 2.59 . 2 518 59 MET HE H 1.94 . 1 519 59 MET CE C 16.6 . 1 520 60 TYR N N 121.1 . 1 521 60 TYR HN H 7.98 . 1 522 60 TYR CA C 61.6 . 1 523 60 TYR HA H 4.14 . 1 524 60 TYR CB C 37.0 . 1 525 60 TYR HB2 H 3.01 . 2 526 60 TYR HB3 H 3.10 . 2 527 60 TYR HD1 H 7.17 . 3 528 60 TYR HD2 H 7.17 . 3 529 60 TYR HE1 H 6.60 . 3 530 60 TYR HE2 H 6.60 . 3 531 60 TYR CD1 C 132.8 . 1 532 60 TYR CE1 C 118.9 . 1 533 61 ALA N N 120.4 . 1 534 61 ALA HN H 7.21 . 1 535 61 ALA CA C 55.4 . 1 536 61 ALA HA H 4.01 . 1 537 61 ALA HB H 1.39 . 1 538 61 ALA CB C 18.3 . 1 539 62 LEU N N 118.1 . 1 540 62 LEU HN H 7.71 . 1 541 62 LEU CA C 57.9 . 1 542 62 LEU HA H 4.14 . 1 543 62 LEU CB C 41.8 . 1 544 62 LEU HB2 H 1.74 . 2 545 62 LEU HB3 H 1.74 . 2 546 62 LEU CG C 26.8 . 1 547 62 LEU HG H 1.63 . 1 548 62 LEU HD1 H 0.89 . 2 549 62 LEU HD2 H 0.87 . 2 550 62 LEU CD1 C 24.0 . 1 551 62 LEU CD2 C 24.4 . 1 552 63 ARG N N 120.8 . 1 553 63 ARG HN H 8.43 . 1 554 63 ARG CA C 59.0 . 1 555 63 ARG HA H 4.03 . 1 556 63 ARG CB C 30.0 . 1 557 63 ARG HB2 H 1.98 . 2 558 63 ARG HB3 H 1.98 . 2 559 63 ARG CG C 27.9 . 1 560 63 ARG HG2 H 1.82 . 2 561 63 ARG HG3 H 1.70 . 2 562 63 ARG CD C 43.5 . 1 563 63 ARG HD2 H 3.09 . 2 564 63 ARG HD3 H 3.19 . 2 565 63 ARG NE N 84.4 . 1 566 63 ARG HE H 7.27 . 1 567 64 GLU N N 116.8 . 1 568 64 GLU HN H 7.34 . 1 569 64 GLU CA C 55.6 . 1 570 64 GLU HA H 4.33 . 1 571 64 GLU CB C 29.8 . 1 572 64 GLU HB2 H 2.39 . 2 573 64 GLU HB3 H 1.86 . 2 574 64 GLU CG C 37.1 . 1 575 64 GLU HG2 H 2.28 . 2 576 64 GLU HG3 H 2.52 . 2 577 65 ARG N N 115.9 . 1 578 65 ARG HN H 8.10 . 1 579 65 ARG CA C 56.7 . 1 580 65 ARG HA H 3.84 . 1 581 65 ARG CB C 26.1 . 1 582 65 ARG HB2 H 1.95 . 2 583 65 ARG HB3 H 2.06 . 2 584 65 ARG CG C 27.3 . 1 585 65 ARG HG2 H 1.56 . 2 586 65 ARG HG3 H 1.56 . 2 587 65 ARG CD C 43.1 . 1 588 65 ARG HD2 H 3.23 . 2 589 65 ARG HD3 H 3.19 . 2 590 66 ARG N N 118.0 . 1 591 66 ARG HN H 8.20 . 1 592 66 ARG CA C 55.0 . 1 593 66 ARG HA H 4.58 . 1 594 66 ARG CB C 33.3 . 1 595 66 ARG HB2 H 1.79 . 2 596 66 ARG HB3 H 1.87 . 2 597 66 ARG CG C 30.5 . 1 598 66 ARG HG2 H 1.63 . 2 599 66 ARG HG3 H 1.63 . 2 600 66 ARG CD C 43.0 . 1 601 66 ARG HD2 H 3.19 . 2 602 66 ARG HD3 H 3.34 . 2 603 66 ARG NE N 83.2 . 1 604 66 ARG HE H 7.38 . 1 605 67 VAL N N 117.6 . 1 606 67 VAL HN H 8.25 . 1 607 67 VAL CA C 63.0 . 1 608 67 VAL HA H 3.89 . 1 609 67 VAL CB C 32.1 . 1 610 67 VAL HB H 1.90 . 1 611 67 VAL HG1 H 0.59 . 2 612 67 VAL HG2 H 0.80 . 2 613 67 VAL CG1 C 20.6 . 1 614 67 VAL CG2 C 20.3 . 1 615 68 HIS N N 116.5 . 1 616 68 HIS HN H 7.50 . 1 617 68 HIS CA C 54.9 . 1 618 68 HIS HA H 5.08 . 1 619 68 HIS CB C 31.5 . 1 620 68 HIS HB2 H 2.89 . 2 621 68 HIS HB3 H 2.89 . 2 622 68 HIS CD2 C 119.8 . 1 623 68 HIS HD2 H 6.81 . 1 624 69 VAL N N 123.6 . 1 625 69 VAL HN H 8.56 . 1 626 69 VAL CA C 61.5 . 1 627 69 VAL HA H 4.33 . 1 628 69 VAL CB C 32.8 . 1 629 69 VAL HB H 1.94 . 1 630 69 VAL HG1 H 0.95 . 2 631 69 VAL HG2 H 0.97 . 2 632 69 VAL CG1 C 22.7 . 1 633 69 VAL CG2 C 21.9 . 1 634 70 THR N N 119.1 . 1 635 70 THR HN H 9.72 . 1 636 70 THR CA C 60.2 . 1 637 70 THR HA H 4.79 . 1 638 70 THR CB C 72.5 . 1 639 70 THR HB H 4.77 . 1 640 70 THR HG2 H 1.26 . 1 641 70 THR CG2 C 21.7 . 1 642 71 GLN N N 121.2 . 1 643 71 GLN HN H 9.12 . 1 644 71 GLN CA C 59.4 . 1 645 71 GLN HA H 3.83 . 1 646 71 GLN CB C 27.8 . 1 647 71 GLN HB2 H 1.88 . 2 648 71 GLN HB3 H 2.35 . 2 649 71 GLN CG C 31.5 . 1 650 71 GLN HG2 H 2.23 . 2 651 71 GLN HG3 H 2.47 . 2 652 71 GLN NE2 N 109.1 . 1 653 71 GLN HE21 H 6.51 . 2 654 71 GLN HE22 H 8.18 . 2 655 72 GLU N N 117.9 . 1 656 72 GLU HN H 8.51 . 1 657 72 GLU CA C 60.1 . 1 658 72 GLU HA H 3.94 . 1 659 72 GLU CB C 28.7 . 1 660 72 GLU HB2 H 2.05 . 2 661 72 GLU HB3 H 1.88 . 2 662 72 GLU CG C 37.2 . 1 663 72 GLU HG2 H 2.21 . 2 664 72 GLU HG3 H 2.38 . 2 665 73 ASP N N 121.4 . 1 666 73 ASP HN H 7.83 . 1 667 73 ASP CA C 58.0 . 1 668 73 ASP HA H 4.12 . 1 669 73 ASP CB C 40.2 . 1 670 73 ASP HB2 H 3.14 . 2 671 73 ASP HB3 H 2.89 . 2 672 74 PHE N N 116.0 . 1 673 74 PHE HN H 7.48 . 1 674 74 PHE CA C 62.6 . 1 675 74 PHE HA H 4.03 . 1 676 74 PHE CB C 40.3 . 1 677 74 PHE HB2 H 2.76 . 2 678 74 PHE HB3 H 3.13 . 2 679 74 PHE HD1 H 7.15 . 3 680 74 PHE HD2 H 7.15 . 3 681 74 PHE HE1 H 7.24 . 3 682 74 PHE HE2 H 7.24 . 3 683 74 PHE CD1 C 131.4 . 1 684 74 PHE CE1 C 131.3 . 1 685 74 PHE CZ C 128.4 . 1 686 74 PHE HZ H 7.15 . 1 687 75 GLU N N 119.5 . 1 688 75 GLU HN H 8.62 . 1 689 75 GLU CA C 60.6 . 1 690 75 GLU HA H 3.73 . 1 691 75 GLU CB C 28.8 . 1 692 75 GLU HB2 H 1.97 . 2 693 75 GLU HB3 H 2.11 . 2 694 75 GLU CG C 37.4 . 1 695 75 GLU HG2 H 1.96 . 2 696 75 GLU HG3 H 2.57 . 2 697 76 MET N N 120.3 . 1 698 76 MET HN H 8.71 . 1 699 76 MET CA C 58.3 . 1 700 76 MET HA H 4.07 . 1 701 76 MET CB C 31.9 . 1 702 76 MET HB2 H 1.72 . 2 703 76 MET HB3 H 1.63 . 2 704 76 MET CG C 32.1 . 1 705 76 MET HG2 H 2.31 . 2 706 76 MET HG3 H 2.53 . 2 707 76 MET HE H 1.79 . 1 708 76 MET CE C 16.3 . 1 709 77 ALA N N 123.4 . 1 710 77 ALA HN H 8.00 . 1 711 77 ALA CA C 55.4 . 1 712 77 ALA HA H 4.20 . 1 713 77 ALA HB H 1.67 . 1 714 77 ALA CB C 20.5 . 1 715 78 VAL N N 118.9 . 1 716 78 VAL HN H 8.60 . 1 717 78 VAL CA C 67.0 . 1 718 78 VAL HA H 3.42 . 1 719 78 VAL CB C 31.3 . 1 720 78 VAL HB H 2.23 . 1 721 78 VAL HG1 H 0.91 . 2 722 78 VAL HG2 H 1.28 . 2 723 78 VAL CG1 C 22.2 . 1 724 78 VAL CG2 C 24.3 . 1 725 79 ALA N N 119.6 . 1 726 79 ALA HN H 7.29 . 1 727 79 ALA CA C 54.7 . 1 728 79 ALA HA H 4.03 . 1 729 79 ALA HB H 1.47 . 1 730 79 ALA CB C 17.5 . 1 731 80 LYS N N 116.9 . 1 732 80 LYS HN H 7.69 . 1 733 80 LYS CA C 58.4 . 1 734 80 LYS HA H 4.09 . 1 735 80 LYS CB C 32.8 . 1 736 80 LYS HB2 H 2.05 . 2 737 80 LYS HB3 H 1.94 . 2 738 80 LYS CG C 24.5 . 1 739 80 LYS HG2 H 1.40 . 2 740 80 LYS HG3 H 1.45 . 2 741 80 LYS CD C 28.9 . 1 742 80 LYS HD2 H 1.56 . 2 743 80 LYS HD3 H 1.70 . 2 744 80 LYS CE C 41.8 . 1 745 80 LYS HE2 H 2.90 . 2 746 80 LYS HE3 H 2.92 . 2 747 81 VAL N N 118.8 . 1 748 81 VAL HN H 8.38 . 1 749 81 VAL CA C 65.2 . 1 750 81 VAL HA H 3.73 . 1 751 81 VAL CB C 32.4 . 1 752 81 VAL HB H 1.93 . 1 753 81 VAL HG1 H 0.96 . 2 754 81 VAL HG2 H 0.94 . 2 755 81 VAL CG1 C 20.6 . 1 756 81 VAL CG2 C 22.4 . 1 757 82 MET N N 114.8 . 1 758 82 MET HN H 8.34 . 1 759 82 MET CA C 54.2 . 1 760 82 MET HA H 4.58 . 1 761 82 MET CB C 29.8 . 1 762 82 MET HB2 H 2.09 . 2 763 82 MET HB3 H 2.12 . 2 764 82 MET CG C 32.3 . 1 765 82 MET HG2 H 2.48 . 2 766 82 MET HG3 H 2.71 . 2 767 82 MET HE H 1.92 . 1 768 82 MET CE C 15.7 . 1 769 83 GLN N N 119.1 . 1 770 83 GLN HN H 7.50 . 1 771 83 GLN CA C 56.0 . 1 772 83 GLN HA H 4.25 . 1 773 83 GLN CB C 28.0 . 1 774 83 GLN HB2 H 2.15 . 2 775 83 GLN HB3 H 2.15 . 2 776 83 GLN CG C 33.7 . 1 777 83 GLN HG2 H 2.38 . 2 778 83 GLN HG3 H 2.38 . 2 779 83 GLN NE2 N 112.3 . 1 780 83 GLN HE21 H 6.81 . 2 781 83 GLN HE22 H 7.60 . 2 782 84 LYS N N 122.1 . 1 783 84 LYS HN H 8.20 . 1 784 84 LYS CA C 55.9 . 1 785 84 LYS HA H 4.35 . 1 786 84 LYS CB C 33.0 . 1 787 84 LYS HB2 H 1.77 . 2 788 84 LYS HB3 H 1.87 . 2 789 84 LYS CG C 24.4 . 1 790 84 LYS HG2 H 1.43 . 2 791 84 LYS HG3 H 1.43 . 2 792 84 LYS CD C 28.9 . 1 793 84 LYS HD2 H 1.66 . 2 794 84 LYS HD3 H 1.66 . 2 795 84 LYS CE C 41.8 . 1 796 84 LYS HE2 H 2.98 . 2 797 84 LYS HE3 H 2.97 . 2 798 85 ASP N N 121.8 . 1 799 85 ASP HN H 8.45 . 1 800 85 ASP CA C 54.1 . 1 801 85 ASP HA H 4.66 . 1 802 85 ASP CB C 41.0 . 1 803 85 ASP HB2 H 2.61 . 2 804 85 ASP HB3 H 2.72 . 2 805 86 SER N N 121.0 . 1 806 86 SER HN H 7.86 . 1 807 86 SER CA C 59.5 . 1 808 86 SER HA H 4.21 . 1 809 86 SER CB C 64.7 . 1 810 86 SER HB2 H 3.82 . 2 811 86 SER HB3 H 3.82 . 2 stop_