_Residue_sequence_char_string ; DPNAEFDPDLPGGGLHRCLA CARYFIDSTNLKTHFRSKDH KKRLKQLSVEPYSQEEAERA AGMGSYV ; loop_ _Residue_seq_code _Residue_label 36 ASP 37 PRO 38 ASN 39 ALA 40 GLU 41 PHE 42 ASP 43 PRO 44 ASP 45 LEU 46 PRO 47 GLY 48 GLY 49 GLY 50 LEU 51 HIS 52 ARG 53 CYS 54 LEU 55 ALA 56 CYS 57 ALA 58 ARG 59 TYR 60 PHE 61 ILE 62 ASP 63 SER 64 THR 65 ASN 66 LEU 67 LYS 68 THR 69 HIS 70 PHE 71 ARG 72 SER 73 LYS 74 ASP 75 HIS 76 LYS 77 LYS 78 ARG 79 LEU 80 LYS 81 GLN 82 LEU 83 SER 84 VAL 85 GLU 86 PRO 87 TYR 88 SER 89 GLN 90 GLU 91 GLU 92 ALA 93 GLU 94 ARG 95 ALA 96 ALA 97 GLY 98 MET 99 GLY 100 SER 101 TYR 102 VAL 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 36 ASP N N 122.5 . 1 2 36 ASP HN H 8.46 . 1 3 36 ASP CA C 52.3 . 1 4 36 ASP HA H 4.88 . 1 5 36 ASP CB C 41.7 . 1 6 36 ASP HB2 H 2.82 . 2 7 36 ASP HB3 H 2.60 . 2 8 37 PRO CD C 51.7 . 1 9 37 PRO CA C 63.8 . 1 10 37 PRO HA H 4.43 . 1 11 37 PRO CB C 32.1 . 1 12 37 PRO HB2 H 2.32 . 2 13 37 PRO HB3 H 1.98 . 2 14 37 PRO CG C 27.1 . 1 15 37 PRO HG2 H 2.03 . 2 16 37 PRO HG3 H 1.91 . 2 17 37 PRO HD2 H 3.86 . 2 18 37 PRO HD3 H 3.86 . 2 19 37 PRO C C 177.3 . 1 20 38 ASN N N 117.2 . 1 21 38 ASN HN H 8.51 . 1 22 38 ASN CA C 53.7 . 1 23 38 ASN HA H 4.73 . 1 24 38 ASN CB C 39.4 . 1 25 38 ASN HB2 H 2.89 . 2 26 38 ASN HB3 H 2.78 . 2 27 38 ASN ND2 N 114.1 . 1 28 38 ASN HD21 H 7.81 . 2 29 38 ASN HD22 H 6.96 . 2 30 38 ASN C C 175.2 . 1 31 39 ALA N N 123.9 . 1 32 39 ALA HN H 7.86 . 1 33 39 ALA CA C 52.9 . 1 34 39 ALA HA H 4.30 . 1 35 39 ALA HB H 1.42 . 1 36 39 ALA CB C 19.6 . 1 37 39 ALA C C 177.5 . 1 38 40 GLU N N 119.4 . 1 39 40 GLU HN H 8.20 . 1 40 40 GLU CA C 56.6 . 1 41 40 GLU HA H 4.29 . 1 42 40 GLU CB C 30.7 . 1 43 40 GLU HB2 H 1.90 . 2 44 40 GLU HB3 H 1.99 . 2 45 40 GLU CG C 36.5 . 1 46 40 GLU HG3 H 2.18 . 2 47 40 GLU C C 175.8 . 1 48 41 PHE N N 121.8 . 1 49 41 PHE HN H 8.10 . 1 50 41 PHE CA C 58.0 . 1 51 41 PHE HA H 4.45 . 1 52 41 PHE CB C 40.5 . 1 53 41 PHE HB2 H 3.06 . 2 54 41 PHE HB3 H 3.06 . 2 55 41 PHE HD1 H 7.16 . 3 56 41 PHE HD2 H 7.16 . 3 57 41 PHE HE1 H 7.30 . 3 58 41 PHE HE2 H 7.30 . 3 59 41 PHE CD1 C 132.1 . 1 60 41 PHE CE1 C 131.8 . 1 61 41 PHE CZ C 131.0 . 1 62 41 PHE HZ H 7.29 . 1 63 41 PHE C C 174.5 . 1 64 42 ASP N N 126.9 . 1 65 42 ASP HN H 8.12 . 1 66 42 ASP CA C 51.0 . 1 67 42 ASP HA H 4.88 . 1 68 42 ASP CB C 42.0 . 1 69 42 ASP HB2 H 2.61 . 2 70 42 ASP HB3 H 2.39 . 2 71 42 ASP C C 174.3 . 1 72 43 PRO CD C 51.0 . 1 73 43 PRO CA C 64.1 . 1 74 43 PRO HA H 4.27 . 1 75 43 PRO CB C 32.5 . 1 76 43 PRO HB2 H 2.35 . 2 77 43 PRO HB3 H 2.03 . 2 78 43 PRO CG C 27.4 . 1 79 43 PRO HG2 H 1.94 . 2 80 43 PRO HG3 H 2.02 . 2 81 43 PRO HD2 H 3.84 . 2 82 43 PRO HD3 H 3.68 . 2 83 43 PRO C C 176.9 . 1 84 44 ASP N N 118.5 . 1 85 44 ASP HN H 8.31 . 1 86 44 ASP CA C 54.8 . 1 87 44 ASP HA H 4.63 . 1 88 44 ASP CB C 41.2 . 1 89 44 ASP HB2 H 2.74 . 2 90 44 ASP HB3 H 2.55 . 2 91 44 ASP C C 176.0 . 1 92 45 LEU N N 121.5 . 1 93 45 LEU HN H 7.51 . 1 94 45 LEU CA C 52.5 . 1 95 45 LEU HA H 4.55 . 1 96 45 LEU CB C 42.8 . 1 97 45 LEU HB2 H 0.87 . 2 98 45 LEU HB3 H 1.25 . 2 99 45 LEU CG C 26.5 . 1 100 45 LEU HG H 1.31 . 1 101 45 LEU HD1 H 0.58 . 2 102 45 LEU HD2 H 0.64 . 2 103 45 LEU CD1 C 22.5 . 1 104 45 LEU CD2 C 25.7 . 1 105 45 LEU C C 174.9 . 1 106 46 PRO CD C 50.7 . 1 107 46 PRO CA C 63.8 . 1 108 46 PRO HA H 4.39 . 1 109 46 PRO CB C 32.2 . 1 110 46 PRO HB2 H 1.63 . 2 111 46 PRO HB3 H 2.24 . 2 112 46 PRO CG C 27.9 . 1 113 46 PRO HG3 H 2.05 . 2 114 46 PRO HD2 H 3.78 . 2 115 46 PRO HD3 H 3.20 . 2 116 46 PRO C C 179.3 . 1 117 47 GLY N N 114.0 . 1 118 47 GLY HN H 9.31 . 1 119 47 GLY CA C 47.1 . 1 120 47 GLY HA1 H 4.08 . 2 121 47 GLY HA2 H 4.20 . 2 122 47 GLY C C 175.3 . 1 123 48 GLY N N 108.7 . 1 124 48 GLY HN H 8.12 . 1 125 48 GLY CA C 45.9 . 1 126 48 GLY HA1 H 3.56 . 2 127 48 GLY HA2 H 3.83 . 2 128 48 GLY C C 175.3 . 1 129 49 GLY N N 106.9 . 1 130 49 GLY HN H 7.91 . 1 131 49 GLY CA C 45.8 . 1 132 49 GLY HA1 H 3.96 . 2 133 49 GLY HA2 H 3.65 . 2 134 49 GLY C C 173.9 . 1 135 50 LEU N N 118.1 . 1 136 50 LEU HN H 7.29 . 1 137 50 LEU CA C 55.9 . 1 138 50 LEU HA H 4.16 . 1 139 50 LEU CB C 42.6 . 1 140 50 LEU HB2 H 1.22 . 2 141 50 LEU HB3 H 1.32 . 2 142 50 LEU CG C 27.3 . 1 143 50 LEU HG H 1.58 . 1 144 50 LEU HD1 H 0.93 . 2 145 50 LEU HD2 H 0.80 . 2 146 50 LEU CD1 C 25.7 . 1 147 50 LEU CD2 C 23.1 . 1 148 50 LEU C C 176.8 . 1 149 51 HIS N N 120.0 . 1 150 51 HIS HN H 8.79 . 1 151 51 HIS CA C 54.7 . 1 152 51 HIS HA H 4.89 . 1 153 51 HIS CB C 30.1 . 1 154 51 HIS HB2 H 3.29 . 2 155 51 HIS HB3 H 2.70 . 2 156 51 HIS CD2 C 120.2 . 1 157 51 HIS CE1 C 138.5 . 1 158 51 HIS HD2 H 6.94 . 1 159 51 HIS HE1 H 8.06 . 1 160 51 HIS C C 173.4 . 1 161 52 ARG N N 123.4 . 1 162 52 ARG HN H 8.68 . 1 163 52 ARG CA C 54.7 . 1 164 52 ARG HA H 5.04 . 1 165 52 ARG CB C 34.6 . 1 166 52 ARG HB2 H 1.61 . 2 167 52 ARG HB3 H 1.44 . 2 168 52 ARG CG C 26.4 . 1 169 52 ARG HG2 H 1.27 . 2 170 52 ARG HG3 H 1.14 . 2 171 52 ARG CD C 43.9 . 1 172 52 ARG HD2 H 2.97 . 2 173 52 ARG HD3 H 3.00 . 2 174 52 ARG C C 174.4 . 1 175 53 CYS N N 123.6 . 1 176 53 CYS HN H 8.71 . 1 177 53 CYS CA C 58.6 . 1 178 53 CYS HA H 4.99 . 1 179 53 CYS CB C 31.5 . 1 180 53 CYS HB2 H 2.93 . 2 181 53 CYS HB3 H 2.77 . 2 182 53 CYS C C 177.0 . 1 183 54 LEU N N 130.4 . 1 184 54 LEU HN H 9.31 . 1 185 54 LEU CA C 58.0 . 1 186 54 LEU HA H 4.13 . 1 187 54 LEU CB C 41.8 . 1 188 54 LEU HB2 H 1.67 . 2 189 54 LEU HB3 H 1.86 . 2 190 54 LEU CG C 27.9 . 1 191 54 LEU HG H 1.74 . 1 192 54 LEU HD1 H 0.98 . 2 193 54 LEU HD2 H 0.88 . 2 194 54 LEU CD1 C 25.3 . 1 195 54 LEU CD2 C 23.4 . 1 196 54 LEU C C 179.2 . 1 197 55 ALA N N 123.9 . 1 198 55 ALA HN H 8.37 . 1 199 55 ALA CA C 55.8 . 1 200 55 ALA HA H 4.14 . 1 201 55 ALA HB H 1.43 . 1 202 55 ALA CB C 19.3 . 1 203 55 ALA C C 179.6 . 1 204 56 CYS N N 118.0 . 1 205 56 CYS HN H 8.94 . 1 206 56 CYS CA C 60.5 . 1 207 56 CYS HA H 4.20 . 1 208 56 CYS CB C 31.1 . 1 209 56 CYS HB2 H 2.64 . 2 210 56 CYS HB3 H 3.25 . 2 211 56 CYS C C 174.6 . 1 212 57 ALA N N 122.9 . 1 213 57 ALA HN H 7.96 . 1 214 57 ALA CA C 52.9 . 1 215 57 ALA HA H 3.90 . 1 216 57 ALA HB H 1.40 . 1 217 57 ALA CB C 16.5 . 1 218 57 ALA C C 175.7 . 1 219 58 ARG N N 115.1 . 1 220 58 ARG HN H 7.26 . 1 221 58 ARG CA C 54.1 . 1 222 58 ARG HA H 4.52 . 1 223 58 ARG CB C 36.2 . 1 224 58 ARG HB2 H 0.96 . 2 225 58 ARG HB3 H 1.33 . 2 226 58 ARG CG C 26.7 . 1 227 58 ARG HG2 H 1.52 . 2 228 58 ARG HG3 H 1.36 . 2 229 58 ARG CD C 43.7 . 1 230 58 ARG HD2 H 2.95 . 2 231 58 ARG HD3 H 3.18 . 2 232 58 ARG C C 174.0 . 1 233 59 TYR N N 120.4 . 1 234 59 TYR HN H 8.34 . 1 235 59 TYR CA C 57.7 . 1 236 59 TYR HA H 4.72 . 1 237 59 TYR CB C 41.1 . 1 238 59 TYR HB2 H 2.96 . 2 239 59 TYR HB3 H 2.57 . 2 240 59 TYR HD1 H 7.03 . 3 241 59 TYR HD2 H 7.03 . 3 242 59 TYR HE1 H 6.70 . 3 243 59 TYR HE2 H 6.70 . 3 244 59 TYR CD1 C 133.3 . 1 245 59 TYR CE1 C 118.3 . 1 246 59 TYR C C 174.6 . 1 247 60 PHE N N 118.0 . 1 248 60 PHE HN H 8.52 . 1 249 60 PHE CA C 56.9 . 1 250 60 PHE HA H 4.72 . 1 251 60 PHE CB C 43.2 . 1 252 60 PHE HB2 H 2.56 . 2 253 60 PHE HB3 H 3.09 . 2 254 60 PHE HD1 H 7.08 . 3 255 60 PHE HD2 H 7.08 . 3 256 60 PHE HE1 H 6.73 . 3 257 60 PHE HE2 H 6.73 . 3 258 60 PHE CD1 C 132.3 . 1 259 60 PHE CE1 C 130.6 . 1 260 60 PHE CZ C 128.4 . 1 261 60 PHE HZ H 5.89 . 1 262 60 PHE C C 176.1 . 1 263 61 ILE N N 117.1 . 1 264 61 ILE HN H 8.80 . 1 265 61 ILE CA C 64.0 . 1 266 61 ILE HA H 3.97 . 1 267 61 ILE CB C 39.4 . 1 268 61 ILE HB H 1.99 . 1 269 61 ILE HG2 H 1.03 . 1 270 61 ILE CG2 C 18.8 . 1 271 61 ILE CG1 C 27.6 . 1 272 61 ILE HG12 H 1.49 . 2 273 61 ILE HG13 H 1.33 . 2 274 61 ILE HD1 H 0.94 . 1 275 61 ILE CD1 C 14.1 . 1 276 61 ILE C C 174.5 . 1 277 62 ASP N N 115.0 . 1 278 62 ASP HN H 7.39 . 1 279 62 ASP CA C 52.6 . 1 280 62 ASP HA H 4.10 . 1 281 62 ASP CB C 42.8 . 1 282 62 ASP HB3 H 2.93 . 2 283 62 ASP C C 175.3 . 1 284 63 SER N N 113.7 . 1 285 63 SER HN H 8.33 . 1 286 63 SER CA C 61.1 . 1 287 63 SER HA H 3.81 . 1 288 63 SER CB C 63.3 . 1 289 63 SER HB2 H 3.91 . 2 290 63 SER HB3 H 3.78 . 2 291 64 THR N N 120.2 . 1 292 64 THR HN H 7.90 . 1 293 64 THR CA C 66.7 . 1 294 64 THR HA H 3.86 . 1 295 64 THR CB C 68.6 . 1 296 64 THR HB H 4.13 . 1 297 64 THR HG2 H 1.18 . 1 298 64 THR CG2 C 19.7 . 1 299 64 THR C C 176.5 . 1 300 65 ASN N N 121.2 . 1 301 65 ASN HN H 8.78 . 1 302 65 ASN CA C 56.9 . 1 303 65 ASN HA H 4.35 . 1 304 65 ASN CB C 39.5 . 1 305 65 ASN HB2 H 2.73 . 2 306 65 ASN HB3 H 2.88 . 2 307 65 ASN ND2 N 115.9 . 1 308 65 ASN HD21 H 8.69 . 2 309 65 ASN HD22 H 7.14 . 2 310 65 ASN C C 177.7 . 1 311 66 LEU N N 122.5 . 1 312 66 LEU HN H 7.24 . 1 313 66 LEU CA C 58.0 . 1 314 66 LEU HA H 2.86 . 1 315 66 LEU CB C 41.8 . 1 316 66 LEU HB2 H 1.02 . 2 317 66 LEU HB3 H 1.87 . 2 318 66 LEU CG C 26.7 . 1 319 66 LEU HG H 0.93 . 1 320 66 LEU HD1 H 0.28 . 2 321 66 LEU HD2 H 0.76 . 2 322 66 LEU CD1 C 24.4 . 1 323 66 LEU CD2 C 26.6 . 1 324 66 LEU C C 176.4 . 1 325 67 LYS N N 118.5 . 1 326 67 LYS HN H 7.99 . 1 327 67 LYS CA C 60.6 . 1 328 67 LYS HA H 3.79 . 1 329 67 LYS CB C 32.2 . 1 330 67 LYS HB3 H 1.89 . 2 331 67 LYS CG C 26.1 . 1 332 67 LYS HG2 H 1.63 . 2 333 67 LYS HG3 H 1.47 . 2 334 67 LYS CD C 29.4 . 1 335 67 LYS HD3 H 1.70 . 2 336 67 LYS CE C 42.4 . 1 337 67 LYS HE3 H 2.98 . 2 338 67 LYS C C 180.3 . 1 339 68 THR N N 116.1 . 1 340 68 THR HN H 8.12 . 1 341 68 THR CA C 66.6 . 1 342 68 THR HA H 3.81 . 1 343 68 THR CB C 68.8 . 1 344 68 THR HB H 4.13 . 1 345 68 THR HG2 H 1.22 . 1 346 68 THR CG2 C 22.3 . 1 347 68 THR C C 177.4 . 1 348 69 HIS N N 122.8 . 1 349 69 HIS HN H 7.59 . 1 350 69 HIS CA C 60.1 . 1 351 69 HIS HA H 4.25 . 1 352 69 HIS CB C 27.5 . 1 353 69 HIS HB2 H 2.56 . 2 354 69 HIS HB3 H 2.96 . 2 355 69 HIS CD2 C 120.1 . 1 356 69 HIS CE1 C 140.0 . 1 357 69 HIS HD2 H 7.06 . 1 358 69 HIS HE1 H 8.35 . 1 359 69 HIS C C 178.7 . 1 360 70 PHE N N 120.2 . 1 361 70 PHE HN H 7.91 . 1 362 70 PHE CA C 56.9 . 1 363 70 PHE HA H 3.80 . 1 364 70 PHE CB C 37.2 . 1 365 70 PHE HB3 H 3.11 . 2 366 70 PHE HD1 H 6.53 . 3 367 70 PHE HD2 H 6.53 . 3 368 70 PHE HE1 H 7.57 . 3 369 70 PHE HE2 H 7.57 . 3 370 70 PHE CD1 C 129.6 . 1 371 70 PHE CE1 C 131.7 . 1 372 70 PHE CZ C 130.3 . 1 373 70 PHE HZ H 7.47 . 1 374 70 PHE C C 176.4 . 1 375 71 ARG N N 115.5 . 1 376 71 ARG HN H 7.20 . 1 377 71 ARG CA C 56.4 . 1 378 71 ARG HA H 4.42 . 1 379 71 ARG CB C 30.8 . 1 380 71 ARG HB2 H 2.09 . 2 381 71 ARG HB3 H 1.86 . 2 382 71 ARG CG C 27.7 . 1 383 71 ARG HG2 H 1.69 . 2 384 71 ARG HG3 H 1.84 . 2 385 71 ARG CD C 43.7 . 1 386 71 ARG HD3 H 3.24 . 2 387 71 ARG C C 176.5 . 1 388 72 SER N N 117.2 . 1 389 72 SER HN H 7.83 . 1 390 72 SER CA C 58.9 . 1 391 72 SER HA H 4.46 . 1 392 72 SER CB C 66.3 . 1 393 72 SER HB2 H 4.23 . 2 394 72 SER HB3 H 4.42 . 2 395 72 SER C C 175.1 . 1 396 73 LYS N N 123.2 . 1 397 73 LYS HN H 8.99 . 1 398 73 LYS CA C 59.9 . 1 399 73 LYS HA H 4.03 . 1 400 73 LYS CB C 32.5 . 1 401 73 LYS HB2 H 1.91 . 2 402 73 LYS HB3 H 1.95 . 2 403 73 LYS CG C 25.4 . 1 404 73 LYS HG2 H 1.56 . 2 405 73 LYS HG3 H 1.65 . 2 406 73 LYS CD C 29.4 . 1 407 73 LYS HD3 H 1.77 . 2 408 73 LYS CE C 40.6 . 1 409 73 LYS HE3 H 3.07 . 2 410 73 LYS C C 179.3 . 1 411 74 ASP N N 118.1 . 1 412 74 ASP HN H 8.50 . 1 413 74 ASP CA C 57.3 . 1 414 74 ASP HA H 4.39 . 1 415 74 ASP CB C 40.6 . 1 416 74 ASP HB2 H 2.76 . 2 417 74 ASP HB3 H 2.90 . 2 418 74 ASP C C 178.6 . 1 419 75 HIS N N 119.4 . 1 420 75 HIS HN H 7.52 . 1 421 75 HIS CA C 60.0 . 1 422 75 HIS HA H 4.11 . 1 423 75 HIS CB C 30.7 . 1 424 75 HIS HB2 H 2.97 . 2 425 75 HIS HB3 H 1.89 . 2 426 75 HIS CD2 C 120.2 . 1 427 75 HIS CE1 C 141.7 . 1 428 75 HIS HD2 H 7.11 . 1 429 75 HIS HE1 H 8.29 . 1 430 75 HIS C C 176.3 . 1 431 76 LYS N N 117.4 . 1 432 76 LYS HN H 7.64 . 1 433 76 LYS CA C 60.4 . 1 434 76 LYS HA H 3.73 . 1 435 76 LYS CB C 32.4 . 1 436 76 LYS HB3 H 1.90 . 2 437 76 LYS CG C 25.9 . 1 438 76 LYS HG2 H 1.50 . 2 439 76 LYS HG3 H 1.68 . 2 440 76 LYS CD C 29.7 . 1 441 76 LYS HD2 H 1.63 . 2 442 76 LYS HD3 H 1.69 . 2 443 76 LYS CE C 42.4 . 1 444 76 LYS HE3 H 2.97 . 2 445 76 LYS C C 179.5 . 1 446 77 LYS N N 119.4 . 1 447 77 LYS HN H 8.30 . 1 448 77 LYS CA C 59.3 . 1 449 77 LYS HA H 4.03 . 1 450 77 LYS CB C 32.1 . 1 451 77 LYS HB3 H 1.90 . 2 452 77 LYS CG C 25.2 . 1 453 77 LYS HG2 H 1.43 . 2 454 77 LYS CD C 30.0 . 1 455 77 LYS HD2 H 1.56 . 2 456 77 LYS HD3 H 1.75 . 2 457 77 LYS C C 178.8 . 1 458 78 ARG N N 121.3 . 1 459 78 ARG HN H 7.53 . 1 460 78 ARG CA C 57.4 . 1 461 78 ARG HA H 4.13 . 1 462 78 ARG CB C 29.5 . 1 463 78 ARG HB2 H 1.89 . 2 464 78 ARG HB3 H 1.96 . 2 465 78 ARG CG C 27.0 . 1 466 78 ARG HG2 H 1.43 . 2 467 78 ARG HG3 H 2.03 . 2 468 78 ARG CD C 42.9 . 1 469 78 ARG HD2 H 3.46 . 2 470 78 ARG HD3 H 3.20 . 2 471 78 ARG C C 178.4 . 1 472 79 LEU N N 118.4 . 1 473 79 LEU HN H 7.84 . 1 474 79 LEU CA C 57.5 . 1 475 79 LEU HA H 3.87 . 1 476 79 LEU CB C 41.5 . 1 477 79 LEU HB2 H 1.45 . 2 478 79 LEU HB3 H 1.60 . 2 479 79 LEU CG C 26.7 . 1 480 79 LEU HG H 1.36 . 1 481 79 LEU HD1 H 0.63 . 2 482 79 LEU HD2 H 0.74 . 2 483 79 LEU CD1 C 23.1 . 1 484 79 LEU CD2 C 25.5 . 1 485 79 LEU C C 179.8 . 1 486 80 LYS N N 119.0 . 1 487 80 LYS HN H 7.60 . 1 488 80 LYS CA C 58.9 . 1 489 80 LYS HA H 4.13 . 1 490 80 LYS CB C 32.3 . 1 491 80 LYS HB2 H 1.91 . 2 492 80 LYS HB3 H 1.91 . 2 493 80 LYS CG C 24.9 . 1 494 80 LYS HG2 H 1.47 . 2 495 80 LYS HG3 H 1.47 . 2 496 80 LYS CD C 29.3 . 1 497 80 LYS HD2 H 1.48 . 2 498 80 LYS HD3 H 1.71 . 2 499 80 LYS CE C 42.5 . 1 500 80 LYS HE3 H 2.99 . 2 501 80 LYS C C 179.0 . 1 502 81 GLN N N 119.8 . 1 503 81 GLN HN H 7.95 . 1 504 81 GLN CA C 58.0 . 1 505 81 GLN HA H 4.15 . 1 506 81 GLN CB C 28.8 . 1 507 81 GLN HB3 H 2.24 . 2 508 81 GLN CG C 34.0 . 1 509 81 GLN HG2 H 2.40 . 2 510 81 GLN HG3 H 2.56 . 2 511 81 GLN NE2 N 111.9 . 1 512 81 GLN HE21 H 7.54 . 2 513 81 GLN HE22 H 6.86 . 2 514 81 GLN C C 177.7 . 1 515 82 LEU N N 119.1 . 1 516 82 LEU HN H 7.88 . 1 517 82 LEU CA C 55.9 . 1 518 82 LEU HA H 4.29 . 1 519 82 LEU CB C 42.6 . 1 520 82 LEU HB2 H 1.59 . 2 521 82 LEU HB3 H 1.79 . 2 522 82 LEU CG C 27.0 . 1 523 82 LEU HG H 1.75 . 1 524 82 LEU HD2 H 0.90 . 2 525 82 LEU CD2 C 23.1 . 1 526 82 LEU C C 177.7 . 1 527 83 SER N N 114.6 . 1 528 83 SER HN H 7.85 . 1 529 83 SER CA C 59.3 . 1 530 83 SER HA H 4.40 . 1 531 83 SER CB C 63.9 . 1 532 83 SER HB3 H 3.99 . 2 533 83 SER C C 174.5 . 1 534 84 VAL N N 119.0 . 1 535 84 VAL HN H 7.74 . 1 536 84 VAL CA C 62.4 . 1 537 84 VAL HA H 4.24 . 1 538 84 VAL CB C 33.3 . 1 539 84 VAL HB H 2.17 . 1 540 84 VAL HG2 H 0.95 . 2 541 84 VAL CG2 C 21.1 . 1 542 84 VAL C C 176.0 . 1 543 85 GLU N N 125.0 . 1 544 85 GLU HN H 8.22 . 1 545 85 GLU CA C 54.8 . 1 546 85 GLU HA H 4.60 . 1 547 85 GLU CB C 29.6 . 1 548 85 GLU HB2 H 2.02 . 2 549 85 GLU HB3 H 1.75 . 2 550 85 GLU CG C 36.4 . 1 551 85 GLU HG3 H 2.32 . 2 552 85 GLU C C 174.7 . 1 553 86 PRO CD C 51.6 . 1 554 86 PRO CA C 64.0 . 1 555 86 PRO HA H 4.40 . 1 556 86 PRO CB C 32.2 . 1 557 86 PRO HB3 H 2.22 . 2 558 86 PRO CG C 27.8 . 1 559 86 PRO HG2 H 1.81 . 2 560 86 PRO C C 176.9 . 1 561 87 TYR N N 119.9 . 1 562 87 TYR HN H 8.14 . 1 563 87 TYR CA C 57.9 . 1 564 87 TYR HA H 4.59 . 1 565 87 TYR CB C 38.8 . 1 566 87 TYR HB3 H 3.04 . 2 567 87 TYR HD1 H 7.11 . 3 568 87 TYR HD2 H 7.11 . 3 569 87 TYR HE1 H 6.79 . 3 570 87 TYR HE2 H 6.79 . 3 571 87 TYR CD1 C 133.3 . 1 572 87 TYR CE1 C 118.3 . 1 573 87 TYR C C 176.0 . 1 574 88 SER N N 117.9 . 1 575 88 SER HN H 8.17 . 1 576 88 SER CA C 58.0 . 1 577 88 SER HA H 4.47 . 1 578 88 SER CB C 64.5 . 1 579 88 SER HB3 H 3.88 . 2 580 88 SER C C 174.8 . 1 581 89 GLN N N 123.5 . 1 582 89 GLN HN H 8.54 . 1 583 89 GLN CA C 57.3 . 1 584 89 GLN HA H 4.23 . 1 585 89 GLN CB C 29.5 . 1 586 89 GLN HB3 H 2.10 . 2 587 89 GLN CG C 34.0 . 1 588 89 GLN HG2 H 2.40 . 2 589 89 GLN HG3 H 2.40 . 2 590 89 GLN NE2 N 112.5 . 1 591 89 GLN HE21 H 7.67 . 2 592 89 GLN HE22 H 6.84 . 2 593 89 GLN C C 176.9 . 1 594 90 GLU N N 120.7 . 1 595 90 GLU HN H 8.47 . 1 596 90 GLU CA C 58.7 . 1 597 90 GLU HA H 4.39 . 1 598 90 GLU CB C 30.4 . 1 599 90 GLU HB3 H 2.02 . 2 600 90 GLU CG C 36.1 . 1 601 90 GLU C C 177.8 . 1 602 91 GLU N N 121.3 . 1 603 91 GLU HN H 8.19 . 1 604 91 GLU CA C 58.0 . 1 605 91 GLU HA H 4.14 . 1 606 91 GLU CB C 30.3 . 1 607 91 GLU HB3 H 2.03 . 2 608 91 GLU CG C 36.5 . 1 609 91 GLU HG2 H 2.56 . 2 610 91 GLU C C 175.9 . 1 611 92 ALA N N 123.8 . 1 612 92 ALA HN H 8.19 . 1 613 92 ALA CA C 53.8 . 1 614 92 ALA HA H 4.20 . 1 615 92 ALA HB H 1.46 . 1 616 92 ALA CB C 19.1 . 1 617 92 ALA C C 179.3 . 1 618 93 GLU N N 118.9 . 1 619 93 GLU HN H 8.22 . 1 620 93 GLU CA C 58.2 . 1 621 93 GLU HA H 4.17 . 1 622 93 GLU CB C 30.3 . 1 623 93 GLU HB3 H 2.06 . 2 624 93 GLU CG C 36.5 . 1 625 93 GLU HG2 H 2.30 . 2 626 93 GLU HG3 H 2.76 . 2 627 93 GLU C C 177.9 . 1 628 94 ARG N N 121.1 . 1 629 94 ARG HN H 8.04 . 1 630 94 ARG CA C 57.3 . 1 631 94 ARG HA H 4.22 . 1 632 94 ARG CB C 30.6 . 1 633 94 ARG HB3 H 1.87 . 2 634 94 ARG CG C 27.6 . 1 635 94 ARG HG2 H 1.34 . 2 636 94 ARG HG3 H 1.72 . 2 637 94 ARG CD C 43.6 . 1 638 94 ARG HD2 H 2.97 . 2 639 94 ARG HD3 H 3.20 . 2 640 94 ARG NE N 111.9 . 1 641 94 ARG HE H 6.86 . 1 642 94 ARG C C 177.4 . 1 643 95 ALA N N 123.7 . 1 644 95 ALA HN H 8.14 . 1 645 95 ALA CA C 53.5 . 1 646 95 ALA HA H 4.23 . 1 647 95 ALA HB H 1.05 . 1 648 95 ALA CB C 19.2 . 1 649 95 ALA C C 178.3 . 1 650 96 ALA N N 121.9 . 1 651 96 ALA HN H 8.02 . 1 652 96 ALA CA C 53.5 . 1 653 96 ALA HA H 4.31 . 1 654 96 ALA HB H 1.47 . 1 655 96 ALA CB C 19.1 . 1 656 96 ALA C C 178.7 . 1 657 97 GLY N N 107.3 . 1 658 97 GLY HN H 8.16 . 1 659 97 GLY CA C 45.9 . 1 660 97 GLY HA2 H 4.01 . 2 661 97 GLY C C 174.8 . 1 662 98 MET N N 119.6 . 1 663 98 MET HN H 8.12 . 1 664 98 MET CA C 55.9 . 1 665 98 MET HA H 4.55 . 1 666 98 MET CB C 33.0 . 1 667 98 MET HB3 H 2.17 . 2 668 98 MET CG C 32.3 . 1 669 98 MET HG3 H 2.65 . 2 670 98 MET C C 177.0 . 1 671 99 GLY N N 109.9 . 1 672 99 GLY HN H 8.45 . 1 673 99 GLY CA C 45.9 . 1 674 99 GLY HA1 H 3.56 . 2 675 99 GLY HA2 H 3.82 . 2 676 99 GLY C C 174.3 . 1 677 100 SER N N 115.7 . 1 678 100 SER HN H 8.14 . 1 679 100 SER CA C 58.6 . 1 680 100 SER HA H 4.49 . 1 681 100 SER CB C 64.7 . 1 682 100 SER HB2 H 3.85 . 2 683 100 SER HB3 H 4.43 . 2 684 100 SER C C 174.0 . 1 685 101 TYR N N 123.1 . 1 686 101 TYR HN H 8.22 . 1 687 101 TYR CA C 58.6 . 1 688 101 TYR HA H 4.56 . 1 689 101 TYR CB C 39.4 . 1 690 101 TYR HB2 H 3.07 . 2 691 101 TYR HB3 H 2.89 . 2 692 101 TYR C C 174.9 . 1 693 102 VAL N N 127.5 . 1 694 102 VAL HN H 7.82 . 1 695 102 VAL CA C 59.3 . 1 696 102 VAL HA H 4.29 . 1 697 102 VAL CB C 33.6 . 1 698 102 VAL HB H 1.89 . 1 699 102 VAL HG1 H 0.88 . 2 700 102 VAL HG2 H 0.88 . 2 701 102 VAL CG1 C 20.9 . 1 702 102 VAL CG2 C 19.2 . 1 703 102 VAL C C 173.1 . 1 stop_