_Residue_sequence_char_string ; DPNAEFDPDLPGGGLHRCLA CARYFIDSTNLKTHFRSKDH KKRLKQLSVEPYSQEEAERA AGMGSYV ; loop_ _Residue_seq_code _Residue_label 28 ASP 29 PRO 30 ASN 31 ALA 32 GLU 33 PHE 34 ASP 35 PRO 36 ASP 37 LEU 38 PRO 39 GLY 40 GLY 41 GLY 42 LEU 43 HIS 44 ARG 45 CYS 46 LEU 47 ALA 48 CYS 49 ALA 50 ARG 51 TYR 52 PHE 53 ILE 54 ASP 55 SER 56 THR 57 ASN 58 LEU 59 LYS 60 THR 61 HIS 62 PHE 63 ARG 64 SER 65 LYS 66 ASP 67 HIS 68 LYS 69 LYS 70 ARG 71 LEU 72 LYS 73 GLN 74 LEU 75 SER 76 VAL 77 GLU 78 PRO 79 TYR 80 SER 81 GLN 82 GLU 83 GLU 84 ALA 85 GLU 86 ARG 87 ALA 88 ALA 89 GLY 90 MET 91 GLY 92 SER 93 TYR 94 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 28 ASP N N 122.5 . 1 2 28 ASP HN H 8.46 . 1 3 28 ASP CA C 52.3 . 1 4 28 ASP HA H 4.88 . 1 5 28 ASP CB C 41.7 . 1 6 28 ASP HB2 H 2.81 . 2 7 28 ASP HB3 H 2.60 . 2 8 29 PRO CD C 51.7 . 1 9 29 PRO CA C 63.8 . 1 10 29 PRO HA H 4.43 . 1 11 29 PRO CB C 32.1 . 1 12 29 PRO HB2 H 2.32 . 2 13 29 PRO HB3 H 1.98 . 2 14 29 PRO CG C 27.1 . 1 15 29 PRO HG2 H 2.03 . 2 16 29 PRO HG3 H 1.91 . 2 17 29 PRO HD2 H 3.86 . 2 18 29 PRO HD3 H 3.86 . 2 19 29 PRO C C 177.3 . 1 20 30 ASN N N 117.2 . 1 21 30 ASN HN H 8.51 . 1 22 30 ASN CA C 53.7 . 1 23 30 ASN HA H 4.73 . 1 24 30 ASN CB C 39.4 . 1 25 30 ASN HB2 H 2.89 . 2 26 30 ASN HB3 H 2.78 . 2 27 30 ASN ND2 N 114.1 . 1 28 30 ASN HD21 H 7.80 . 2 29 30 ASN HD22 H 6.96 . 2 30 30 ASN C C 175.2 . 1 31 31 ALA N N 123.9 . 1 32 31 ALA HN H 7.86 . 1 33 31 ALA CA C 52.9 . 1 34 31 ALA HA H 4.30 . 1 35 31 ALA HB H 1.42 . 1 36 31 ALA CB C 19.6 . 1 37 31 ALA C C 177.5 . 1 38 32 GLU N N 119.4 . 1 39 32 GLU HN H 8.20 . 1 40 32 GLU CA C 56.6 . 1 41 32 GLU HA H 4.29 . 1 42 32 GLU CB C 30.7 . 1 43 32 GLU HB2 H 1.90 . 2 44 32 GLU HB3 H 1.99 . 2 45 32 GLU CG C 36.5 . 1 46 32 GLU HG3 H 2.18 . 2 47 32 GLU C C 175.8 . 1 48 33 PHE N N 121.8 . 1 49 33 PHE HN H 8.10 . 1 50 33 PHE CA C 58.0 . 1 51 33 PHE HA H 4.45 . 1 52 33 PHE CB C 40.5 . 1 53 33 PHE HB3 H 3.05 . 2 54 33 PHE HD1 H 7.16 . 3 55 33 PHE HD2 H 7.16 . 3 56 33 PHE HE1 H 7.30 . 3 57 33 PHE HE2 H 7.30 . 3 58 33 PHE CD1 C 132.1 . 1 59 33 PHE CE1 C 131.8 . 1 60 33 PHE CZ C 131.0 . 1 61 33 PHE HZ H 7.29 . 1 62 33 PHE C C 174.5 . 1 63 34 ASP N N 126.9 . 1 64 34 ASP HN H 8.12 . 1 65 34 ASP CA C 51.0 . 1 66 34 ASP HA H 4.88 . 1 67 34 ASP CB C 42.0 . 1 68 34 ASP HB2 H 2.61 . 2 69 34 ASP HB3 H 2.39 . 2 70 34 ASP C C 174.3 . 1 71 35 PRO CD C 51.0 . 1 72 35 PRO CA C 64.1 . 1 73 35 PRO HA H 4.27 . 1 74 35 PRO CB C 32.5 . 1 75 35 PRO HB2 H 2.35 . 2 76 35 PRO HB3 H 2.03 . 2 77 35 PRO CG C 27.4 . 1 78 35 PRO HG2 H 1.94 . 2 79 35 PRO HG3 H 2.02 . 2 80 35 PRO HD2 H 3.84 . 2 81 35 PRO HD3 H 3.68 . 2 82 35 PRO C C 176.9 . 1 83 36 ASP N N 118.5 . 1 84 36 ASP HN H 8.31 . 1 85 36 ASP CA C 54.8 . 1 86 36 ASP HA H 4.63 . 1 87 36 ASP CB C 41.2 . 1 88 36 ASP HB2 H 2.74 . 2 89 36 ASP HB3 H 2.55 . 2 90 36 ASP C C 176.0 . 1 91 37 LEU N N 121.5 . 1 92 37 LEU HN H 7.51 . 1 93 37 LEU CA C 52.5 . 1 94 37 LEU HA H 4.55 . 1 95 37 LEU CB C 42.8 . 1 96 37 LEU HB2 H 0.87 . 2 97 37 LEU HB3 H 1.25 . 2 98 37 LEU CG C 26.5 . 1 99 37 LEU HG H 1.31 . 1 100 37 LEU HD1 H 0.58 . 2 101 37 LEU HD2 H 0.64 . 2 102 37 LEU CD1 C 23.1 . 1 103 37 LEU CD2 C 25.7 . 1 104 37 LEU C C 174.9 . 1 105 38 PRO CD C 50.7 . 1 106 38 PRO CA C 63.8 . 1 107 38 PRO HA H 4.39 . 1 108 38 PRO CB C 32.2 . 1 109 38 PRO HB2 H 1.63 . 2 110 38 PRO HB3 H 2.24 . 2 111 38 PRO CG C 27.9 . 1 112 38 PRO HG3 H 2.04 . 2 113 38 PRO HD2 H 3.78 . 2 114 38 PRO HD3 H 3.20 . 2 115 38 PRO C C 179.3 . 1 116 39 GLY N N 114.0 . 1 117 39 GLY HN H 9.31 . 1 118 39 GLY CA C 47.1 . 1 119 39 GLY HA1 H 4.08 . 2 120 39 GLY HA2 H 4.20 . 2 121 39 GLY C C 175.3 . 1 122 40 GLY N N 108.7 . 1 123 40 GLY HN H 8.12 . 1 124 40 GLY CA C 45.9 . 1 125 40 GLY HA1 H 3.56 . 2 126 40 GLY HA2 H 3.83 . 2 127 40 GLY C C 175.3 . 1 128 41 GLY N N 106.9 . 1 129 41 GLY HN H 7.91 . 1 130 41 GLY CA C 45.8 . 1 131 41 GLY HA1 H 3.96 . 2 132 41 GLY HA2 H 3.65 . 2 133 41 GLY C C 173.9 . 1 134 42 LEU N N 118.1 . 1 135 42 LEU HN H 7.29 . 1 136 42 LEU CA C 55.9 . 1 137 42 LEU HA H 4.16 . 1 138 42 LEU CB C 42.6 . 1 139 42 LEU HB2 H 1.22 . 2 140 42 LEU HB3 H 1.31 . 2 141 42 LEU CG C 27.3 . 1 142 42 LEU HG H 1.58 . 1 143 42 LEU HD1 H 0.93 . 2 144 42 LEU HD2 H 0.80 . 2 145 42 LEU CD1 C 25.7 . 1 146 42 LEU CD2 C 23.1 . 1 147 42 LEU C C 176.8 . 1 148 43 HIS N N 120.0 . 1 149 43 HIS HN H 8.79 . 1 150 43 HIS CA C 54.7 . 1 151 43 HIS HA H 4.89 . 1 152 43 HIS CB C 30.1 . 1 153 43 HIS HB2 H 3.29 . 2 154 43 HIS HB3 H 2.70 . 2 155 43 HIS CD2 C 120.3 . 1 156 43 HIS CE1 C 138.5 . 1 157 43 HIS HD2 H 6.94 . 1 158 43 HIS HE1 H 8.06 . 1 159 43 HIS C C 173.4 . 1 160 44 ARG N N 123.4 . 1 161 44 ARG HN H 8.68 . 1 162 44 ARG CA C 54.7 . 1 163 44 ARG HA H 5.04 . 1 164 44 ARG CB C 34.6 . 1 165 44 ARG HB2 H 1.61 . 2 166 44 ARG HB3 H 1.44 . 2 167 44 ARG CG C 26.4 . 1 168 44 ARG HG2 H 1.26 . 2 169 44 ARG HG3 H 1.14 . 2 170 44 ARG CD C 43.9 . 1 171 44 ARG HD2 H 2.97 . 2 172 44 ARG HD3 H 3.00 . 2 173 44 ARG C C 174.4 . 1 174 45 CYS N N 123.6 . 1 175 45 CYS HN H 8.71 . 1 176 45 CYS CA C 58.6 . 1 177 45 CYS HA H 4.99 . 1 178 45 CYS CB C 31.5 . 1 179 45 CYS HB2 H 2.93 . 2 180 45 CYS HB3 H 2.77 . 2 181 45 CYS C C 177.0 . 1 182 46 LEU N N 130.4 . 1 183 46 LEU HN H 9.31 . 1 184 46 LEU CA C 58.0 . 1 185 46 LEU HA H 4.13 . 1 186 46 LEU CB C 41.8 . 1 187 46 LEU HB2 H 1.67 . 2 188 46 LEU HB3 H 1.86 . 2 189 46 LEU CG C 27.9 . 1 190 46 LEU HG H 1.74 . 1 191 46 LEU HD1 H 0.98 . 2 192 46 LEU HD2 H 0.88 . 2 193 46 LEU CD1 C 25.3 . 1 194 46 LEU CD2 C 23.4 . 1 195 46 LEU C C 179.2 . 1 196 47 ALA N N 123.9 . 1 197 47 ALA HN H 8.37 . 1 198 47 ALA CA C 55.8 . 1 199 47 ALA HA H 4.14 . 1 200 47 ALA HB H 1.43 . 1 201 47 ALA CB C 19.3 . 1 202 47 ALA C C 179.6 . 1 203 48 CYS N N 118.0 . 1 204 48 CYS HN H 8.94 . 1 205 48 CYS CA C 60.5 . 1 206 48 CYS HA H 4.20 . 1 207 48 CYS CB C 31.1 . 1 208 48 CYS HB2 H 2.64 . 2 209 48 CYS HB3 H 3.25 . 2 210 48 CYS C C 174.6 . 1 211 49 ALA N N 122.9 . 1 212 49 ALA HN H 7.96 . 1 213 49 ALA CA C 52.9 . 1 214 49 ALA HA H 3.90 . 1 215 49 ALA HB H 1.40 . 1 216 49 ALA CB C 16.5 . 1 217 49 ALA C C 175.7 . 1 218 50 ARG N N 115.1 . 1 219 50 ARG HN H 7.26 . 1 220 50 ARG CA C 54.1 . 1 221 50 ARG HA H 4.52 . 1 222 50 ARG CB C 36.2 . 1 223 50 ARG HB2 H 0.96 . 2 224 50 ARG HB3 H 1.33 . 2 225 50 ARG CG C 26.7 . 1 226 50 ARG HG2 H 1.52 . 2 227 50 ARG HG3 H 1.36 . 2 228 50 ARG CD C 43.7 . 1 229 50 ARG HD2 H 2.95 . 2 230 50 ARG HD3 H 3.18 . 2 231 50 ARG C C 174.0 . 1 232 51 TYR N N 120.4 . 1 233 51 TYR HN H 8.34 . 1 234 51 TYR CA C 57.7 . 1 235 51 TYR HA H 4.72 . 1 236 51 TYR CB C 41.1 . 1 237 51 TYR HB2 H 2.96 . 2 238 51 TYR HB3 H 2.57 . 2 239 51 TYR HD1 H 7.03 . 3 240 51 TYR HD2 H 7.03 . 3 241 51 TYR HE1 H 6.70 . 3 242 51 TYR HE2 H 6.70 . 3 243 51 TYR CD1 C 133.3 . 1 244 51 TYR CE1 C 118.3 . 1 245 51 TYR C C 174.6 . 1 246 52 PHE N N 118.0 . 1 247 52 PHE HN H 8.52 . 1 248 52 PHE CA C 56.9 . 1 249 52 PHE HA H 4.72 . 1 250 52 PHE CB C 43.2 . 1 251 52 PHE HB2 H 2.56 . 2 252 52 PHE HB3 H 3.09 . 2 253 52 PHE HD1 H 7.08 . 3 254 52 PHE HD2 H 7.08 . 3 255 52 PHE HE1 H 6.73 . 3 256 52 PHE HE2 H 6.73 . 3 257 52 PHE CD1 C 132.3 . 1 258 52 PHE CE1 C 130.6 . 1 259 52 PHE CZ C 128.4 . 1 260 52 PHE HZ H 5.89 . 1 261 52 PHE C C 176.1 . 1 262 53 ILE N N 117.1 . 1 263 53 ILE HN H 8.80 . 1 264 53 ILE CA C 64.0 . 1 265 53 ILE HA H 3.96 . 1 266 53 ILE CB C 39.4 . 1 267 53 ILE HB H 1.99 . 1 268 53 ILE HG2 H 1.03 . 1 269 53 ILE CG2 C 18.3 . 1 270 53 ILE CG1 C 27.6 . 1 271 53 ILE HG12 H 1.49 . 2 272 53 ILE HG13 H 1.32 . 2 273 53 ILE HD1 H 0.94 . 1 274 53 ILE CD1 C 14.1 . 1 275 53 ILE C C 174.5 . 1 276 54 ASP N N 115.0 . 1 277 54 ASP HN H 7.39 . 1 278 54 ASP CA C 52.6 . 1 279 54 ASP HA H 4.09 . 1 280 54 ASP CB C 42.8 . 1 281 54 ASP HB3 H 2.93 . 2 282 54 ASP C C 175.3 . 1 283 55 SER N N 113.7 . 1 284 55 SER HN H 8.33 . 1 285 55 SER CA C 61.1 . 1 286 55 SER HA H 3.81 . 1 287 55 SER CB C 63.3 . 1 288 55 SER HB2 H 3.91 . 2 289 55 SER HB3 H 3.78 . 2 290 55 SER HG H 2.97 . 1 291 56 THR N N 120.2 . 1 292 56 THR HN H 7.90 . 1 293 56 THR CA C 66.7 . 1 294 56 THR HA H 3.85 . 1 295 56 THR CB C 68.6 . 1 296 56 THR HB H 4.13 . 1 297 56 THR HG2 H 1.18 . 1 298 56 THR CG2 C 19.7 . 1 299 56 THR C C 176.5 . 1 300 57 ASN N N 121.2 . 1 301 57 ASN HN H 8.78 . 1 302 57 ASN CA C 56.9 . 1 303 57 ASN HA H 4.35 . 1 304 57 ASN CB C 39.5 . 1 305 57 ASN HB2 H 2.73 . 2 306 57 ASN HB3 H 2.88 . 2 307 57 ASN ND2 N 115.9 . 1 308 57 ASN HD21 H 8.69 . 2 309 57 ASN HD22 H 7.14 . 2 310 57 ASN C C 177.7 . 1 311 58 LEU N N 122.5 . 1 312 58 LEU HN H 7.24 . 1 313 58 LEU CA C 58.0 . 1 314 58 LEU HA H 2.86 . 1 315 58 LEU CB C 41.8 . 1 316 58 LEU HB2 H 1.02 . 2 317 58 LEU HB3 H 1.86 . 2 318 58 LEU CG C 26.7 . 1 319 58 LEU HG H 0.93 . 1 320 58 LEU HD1 H 0.28 . 2 321 58 LEU HD2 H 0.76 . 2 322 58 LEU CD1 C 24.4 . 1 323 58 LEU CD2 C 26.6 . 1 324 58 LEU C C 176.4 . 1 325 59 LYS N N 118.5 . 1 326 59 LYS HN H 7.99 . 1 327 59 LYS CA C 60.6 . 1 328 59 LYS HA H 3.79 . 1 329 59 LYS CB C 32.2 . 1 330 59 LYS HB3 H 1.89 . 2 331 59 LYS CG C 26.1 . 1 332 59 LYS HG2 H 1.63 . 2 333 59 LYS HG3 H 1.47 . 2 334 59 LYS CD C 29.4 . 1 335 59 LYS HD3 H 1.70 . 2 336 59 LYS CE C 42.4 . 1 337 59 LYS HE3 H 2.98 . 2 338 59 LYS C C 180.3 . 1 339 60 THR N N 116.1 . 1 340 60 THR HN H 8.12 . 1 341 60 THR CA C 66.6 . 1 342 60 THR HA H 3.81 . 1 343 60 THR CB C 68.8 . 1 344 60 THR HB H 4.13 . 1 345 60 THR HG2 H 1.22 . 1 346 60 THR CG2 C 22.3 . 1 347 60 THR C C 177.4 . 1 348 61 HIS N N 122.8 . 1 349 61 HIS HN H 7.58 . 1 350 61 HIS CA C 60.1 . 1 351 61 HIS HA H 4.25 . 1 352 61 HIS CB C 27.5 . 1 353 61 HIS HB2 H 2.56 . 2 354 61 HIS HB3 H 2.96 . 2 355 61 HIS CD2 C 128.1 . 1 356 61 HIS CE1 C 140.0 . 1 357 61 HIS HD2 H 6.20 . 1 358 61 HIS HE1 H 8.35 . 1 359 61 HIS C C 178.7 . 1 360 62 PHE N N 120.2 . 1 361 62 PHE HN H 7.91 . 1 362 62 PHE CA C 56.9 . 1 363 62 PHE HA H 3.80 . 1 364 62 PHE CB C 37.2 . 1 365 62 PHE HB3 H 3.11 . 2 366 62 PHE HD1 H 6.53 . 3 367 62 PHE HD2 H 6.53 . 3 368 62 PHE HE1 H 7.57 . 3 369 62 PHE HE2 H 7.57 . 3 370 62 PHE CD1 C 129.6 . 1 371 62 PHE CE1 C 131.7 . 1 372 62 PHE CZ C 130.3 . 1 373 62 PHE HZ H 7.47 . 1 374 62 PHE C C 176.4 . 1 375 63 ARG N N 115.5 . 1 376 63 ARG HN H 7.20 . 1 377 63 ARG CA C 56.4 . 1 378 63 ARG HA H 4.42 . 1 379 63 ARG CB C 30.8 . 1 380 63 ARG HB2 H 2.09 . 2 381 63 ARG HB3 H 1.86 . 2 382 63 ARG CG C 27.7 . 1 383 63 ARG HG2 H 1.69 . 2 384 63 ARG HG3 H 1.84 . 2 385 63 ARG CD C 43.7 . 1 386 63 ARG HD3 H 3.24 . 2 387 63 ARG C C 176.5 . 1 388 64 SER N N 117.2 . 1 389 64 SER HN H 7.83 . 1 390 64 SER CA C 58.9 . 1 391 64 SER HA H 4.46 . 1 392 64 SER CB C 66.3 . 1 393 64 SER HB2 H 4.23 . 2 394 64 SER HB3 H 4.22 . 2 395 64 SER C C 175.1 . 1 396 65 LYS N N 123.2 . 1 397 65 LYS HN H 8.99 . 1 398 65 LYS CA C 59.9 . 1 399 65 LYS HA H 4.03 . 1 400 65 LYS CB C 32.5 . 1 401 65 LYS HB2 H 1.95 . 2 402 65 LYS HB3 H 1.91 . 2 403 65 LYS CG C 25.4 . 1 404 65 LYS HG3 H 1.67 . 2 405 65 LYS CD C 29.6 . 1 406 65 LYS HD3 H 1.77 . 2 407 65 LYS CE C 40.6 . 1 408 65 LYS HE3 H 3.07 . 2 409 65 LYS C C 179.3 . 1 410 66 ASP N N 118.1 . 1 411 66 ASP HN H 8.50 . 1 412 66 ASP CA C 57.3 . 1 413 66 ASP HA H 4.39 . 1 414 66 ASP CB C 40.6 . 1 415 66 ASP HB2 H 2.76 . 2 416 66 ASP HB3 H 2.90 . 2 417 66 ASP C C 178.6 . 1 418 67 HIS N N 119.4 . 1 419 67 HIS HN H 7.52 . 1 420 67 HIS CA C 60.0 . 1 421 67 HIS HA H 4.11 . 1 422 67 HIS CB C 30.7 . 1 423 67 HIS HB2 H 2.97 . 2 424 67 HIS HB3 H 1.89 . 2 425 67 HIS CD2 C 120.2 . 1 426 67 HIS CE1 C 141.7 . 1 427 67 HIS HD2 H 7.11 . 1 428 67 HIS HE1 H 8.29 . 1 429 67 HIS C C 176.3 . 1 430 68 LYS N N 117.4 . 1 431 68 LYS HN H 7.64 . 1 432 68 LYS CA C 60.4 . 1 433 68 LYS HA H 3.73 . 1 434 68 LYS CB C 32.4 . 1 435 68 LYS HB3 H 1.90 . 2 436 68 LYS CG C 25.9 . 1 437 68 LYS HG2 H 1.50 . 2 438 68 LYS HG3 H 1.68 . 2 439 68 LYS CD C 29.7 . 1 440 68 LYS HD2 H 1.63 . 2 441 68 LYS HD3 H 1.69 . 2 442 68 LYS CE C 42.4 . 1 443 68 LYS HE3 H 2.97 . 2 444 68 LYS C C 179.5 . 1 445 69 LYS N N 119.4 . 1 446 69 LYS HN H 8.30 . 1 447 69 LYS CA C 59.3 . 1 448 69 LYS HA H 4.03 . 1 449 69 LYS CB C 32.1 . 1 450 69 LYS HB3 H 1.91 . 2 451 69 LYS CG C 25.3 . 1 452 69 LYS HG2 H 1.42 . 2 453 69 LYS HG3 H 1.57 . 2 454 69 LYS CD C 29.6 . 1 455 69 LYS HD3 H 1.72 . 2 456 69 LYS C C 178.8 . 1 457 70 ARG N N 121.3 . 1 458 70 ARG HN H 7.53 . 1 459 70 ARG CA C 57.4 . 1 460 70 ARG HA H 4.12 . 1 461 70 ARG CB C 29.5 . 1 462 70 ARG HB2 H 1.89 . 2 463 70 ARG HB3 H 1.96 . 2 464 70 ARG CG C 27.0 . 1 465 70 ARG HG2 H 1.43 . 2 466 70 ARG HG3 H 2.03 . 2 467 70 ARG CD C 42.9 . 1 468 70 ARG HD2 H 3.46 . 2 469 70 ARG HD3 H 3.20 . 2 470 70 ARG C C 178.4 . 1 471 71 LEU N N 118.4 . 1 472 71 LEU HN H 7.84 . 1 473 71 LEU CA C 57.5 . 1 474 71 LEU HA H 3.87 . 1 475 71 LEU CB C 41.5 . 1 476 71 LEU HB2 H 1.45 . 2 477 71 LEU HB3 H 1.60 . 2 478 71 LEU CG C 26.7 . 1 479 71 LEU HG H 1.35 . 1 480 71 LEU HD1 H 0.62 . 2 481 71 LEU HD2 H 0.74 . 2 482 71 LEU CD1 C 23.1 . 1 483 71 LEU CD2 C 25.5 . 1 484 71 LEU C C 179.8 . 1 485 72 LYS N N 119.0 . 1 486 72 LYS HN H 7.60 . 1 487 72 LYS CA C 58.9 . 1 488 72 LYS HA H 4.13 . 1 489 72 LYS CB C 32.3 . 1 490 72 LYS HB2 H 1.91 . 2 491 72 LYS HB3 H 1.91 . 2 492 72 LYS CG C 24.9 . 1 493 72 LYS HG2 H 1.47 . 2 494 72 LYS HG3 H 1.47 . 2 495 72 LYS CD C 29.3 . 1 496 72 LYS HD2 H 1.48 . 2 497 72 LYS HD3 H 1.71 . 2 498 72 LYS CE C 42.5 . 1 499 72 LYS HE3 H 2.99 . 2 500 72 LYS C C 179.0 . 1 501 73 GLN N N 119.8 . 1 502 73 GLN HN H 7.95 . 1 503 73 GLN CA C 58.0 . 1 504 73 GLN HA H 4.15 . 1 505 73 GLN CB C 28.8 . 1 506 73 GLN HB3 H 2.24 . 2 507 73 GLN CG C 34.0 . 1 508 73 GLN HG2 H 2.40 . 2 509 73 GLN HG3 H 2.56 . 2 510 73 GLN NE2 N 111.9 . 1 511 73 GLN HE21 H 7.54 . 2 512 73 GLN HE22 H 6.86 . 2 513 73 GLN C C 177.7 . 1 514 74 LEU N N 119.1 . 1 515 74 LEU HN H 7.88 . 1 516 74 LEU CA C 55.9 . 1 517 74 LEU HA H 4.29 . 1 518 74 LEU CB C 42.6 . 1 519 74 LEU HB2 H 1.59 . 2 520 74 LEU HB3 H 1.79 . 2 521 74 LEU CG C 27.0 . 1 522 74 LEU HG H 1.75 . 1 523 74 LEU HD2 H 0.90 . 2 524 74 LEU CD2 C 23.1 . 1 525 74 LEU C C 177.7 . 1 526 75 SER N N 114.6 . 1 527 75 SER HN H 7.85 . 1 528 75 SER CA C 59.3 . 1 529 75 SER HA H 4.40 . 1 530 75 SER CB C 63.9 . 1 531 75 SER HB3 H 3.98 . 2 532 75 SER C C 174.5 . 1 533 76 VAL N N 119.0 . 1 534 76 VAL HN H 7.75 . 1 535 76 VAL CA C 62.4 . 1 536 76 VAL HA H 4.24 . 1 537 76 VAL CB C 33.3 . 1 538 76 VAL HB H 2.17 . 1 539 76 VAL HG2 H 0.95 . 2 540 76 VAL CG2 C 21.1 . 1 541 76 VAL C C 176.0 . 1 542 77 GLU N N 125.0 . 1 543 77 GLU HN H 8.22 . 1 544 77 GLU CA C 54.8 . 1 545 77 GLU HA H 4.60 . 1 546 77 GLU CB C 29.6 . 1 547 77 GLU HB2 H 2.02 . 2 548 77 GLU HB3 H 1.90 . 2 549 77 GLU CG C 36.4 . 1 550 77 GLU HG3 H 2.32 . 2 551 77 GLU C C 174.7 . 1 552 78 PRO CD C 51.6 . 1 553 78 PRO CA C 64.0 . 1 554 78 PRO HA H 4.40 . 1 555 78 PRO CB C 32.2 . 1 556 78 PRO HB3 H 2.22 . 2 557 78 PRO CG C 27.8 . 1 558 78 PRO HG2 H 1.81 . 2 559 78 PRO C C 176.9 . 1 560 79 TYR N N 119.9 . 1 561 79 TYR HN H 8.14 . 1 562 79 TYR CA C 57.9 . 1 563 79 TYR HA H 4.59 . 1 564 79 TYR CB C 38.8 . 1 565 79 TYR HB3 H 3.04 . 2 566 79 TYR HD1 H 7.11 . 3 567 79 TYR HD2 H 7.11 . 3 568 79 TYR HE1 H 6.79 . 3 569 79 TYR HE2 H 6.79 . 3 570 79 TYR CD1 C 133.3 . 1 571 79 TYR CE1 C 118.3 . 1 572 79 TYR C C 176.0 . 1 573 80 SER N N 117.9 . 1 574 80 SER HN H 8.17 . 1 575 80 SER CA C 58.0 . 1 576 80 SER HA H 4.47 . 1 577 80 SER CB C 64.5 . 1 578 80 SER HB3 H 3.88 . 2 579 80 SER C C 174.8 . 1 580 81 GLN N N 123.5 . 1 581 81 GLN HN H 8.54 . 1 582 81 GLN CA C 57.3 . 1 583 81 GLN HA H 4.23 . 1 584 81 GLN CB C 29.5 . 1 585 81 GLN HB3 H 2.10 . 2 586 81 GLN CG C 34.0 . 1 587 81 GLN HG2 H 2.40 . 2 588 81 GLN HG3 H 2.40 . 2 589 81 GLN NE2 N 112.5 . 1 590 81 GLN HE21 H 7.67 . 2 591 81 GLN HE22 H 6.84 . 2 592 81 GLN C C 176.9 . 1 593 82 GLU N N 120.7 . 1 594 82 GLU HN H 8.47 . 1 595 82 GLU CA C 58.7 . 1 596 82 GLU HA H 4.39 . 1 597 82 GLU CB C 30.4 . 1 598 82 GLU HB3 H 2.02 . 2 599 82 GLU CG C 36.1 . 1 600 82 GLU C C 177.8 . 1 601 83 GLU N N 121.3 . 1 602 83 GLU HN H 8.19 . 1 603 83 GLU CA C 58.0 . 1 604 83 GLU HA H 4.14 . 1 605 83 GLU CB C 30.3 . 1 606 83 GLU HB3 H 2.03 . 2 607 83 GLU CG C 36.5 . 1 608 83 GLU HG2 H 2.56 . 2 609 83 GLU C C 175.9 . 1 610 84 ALA N N 123.8 . 1 611 84 ALA HN H 8.19 . 1 612 84 ALA CA C 53.8 . 1 613 84 ALA HA H 4.20 . 1 614 84 ALA HB H 1.46 . 1 615 84 ALA CB C 19.1 . 1 616 84 ALA C C 179.3 . 1 617 85 GLU N N 118.9 . 1 618 85 GLU HN H 8.22 . 1 619 85 GLU CA C 58.2 . 1 620 85 GLU HA H 4.17 . 1 621 85 GLU CB C 30.3 . 1 622 85 GLU HB3 H 2.06 . 2 623 85 GLU CG C 36.5 . 1 624 85 GLU HG2 H 2.30 . 2 625 85 GLU HG3 H 2.75 . 2 626 85 GLU C C 177.9 . 1 627 86 ARG N N 121.1 . 1 628 86 ARG HN H 8.04 . 1 629 86 ARG CA C 57.3 . 1 630 86 ARG HA H 4.22 . 1 631 86 ARG CB C 30.6 . 1 632 86 ARG HB3 H 1.87 . 2 633 86 ARG CG C 27.6 . 1 634 86 ARG HG2 H 1.34 . 2 635 86 ARG HG3 H 1.72 . 2 636 86 ARG CD C 43.6 . 1 637 86 ARG HD2 H 2.97 . 2 638 86 ARG HD3 H 3.20 . 2 639 86 ARG NE N 111.9 . 1 640 86 ARG HE H 6.86 . 1 641 86 ARG C C 177.4 . 1 642 87 ALA N N 123.7 . 1 643 87 ALA HN H 8.14 . 1 644 87 ALA CA C 53.5 . 1 645 87 ALA HA H 4.23 . 1 646 87 ALA HB H 1.05 . 1 647 87 ALA CB C 19.2 . 1 648 87 ALA C C 178.3 . 1 649 88 ALA N N 121.9 . 1 650 88 ALA HN H 8.02 . 1 651 88 ALA CA C 53.5 . 1 652 88 ALA HA H 4.31 . 1 653 88 ALA HB H 1.47 . 1 654 88 ALA CB C 19.1 . 1 655 88 ALA C C 178.7 . 1 656 89 GLY N N 107.3 . 1 657 89 GLY HN H 8.16 . 1 658 89 GLY CA C 45.9 . 1 659 89 GLY HA2 H 4.01 . 2 660 89 GLY C C 174.8 . 1 661 90 MET N N 119.6 . 1 662 90 MET HN H 8.12 . 1 663 90 MET CA C 55.9 . 1 664 90 MET HA H 4.55 . 1 665 90 MET CB C 33.0 . 1 666 90 MET HB3 H 2.17 . 2 667 90 MET CG C 32.3 . 1 668 90 MET HG3 H 2.65 . 2 669 90 MET C C 177.0 . 1 670 91 GLY N N 109.9 . 1 671 91 GLY HN H 8.45 . 1 672 91 GLY CA C 45.9 . 1 673 91 GLY HA1 H 3.56 . 2 674 91 GLY HA2 H 3.82 . 2 675 91 GLY C C 174.3 . 1 676 92 SER N N 115.7 . 1 677 92 SER HN H 8.14 . 1 678 92 SER CA C 58.6 . 1 679 92 SER HA H 4.49 . 1 680 92 SER CB C 64.7 . 1 681 92 SER HB2 H 3.85 . 2 682 92 SER HB3 H 4.43 . 2 683 92 SER C C 174.0 . 1 684 93 TYR N N 123.1 . 1 685 93 TYR HN H 8.21 . 1 686 93 TYR CA C 58.6 . 1 687 93 TYR HA H 4.55 . 1 688 93 TYR CB C 39.4 . 1 689 93 TYR HB2 H 3.06 . 2 690 93 TYR HB3 H 2.89 . 2 691 93 TYR C C 174.9 . 1 692 94 VAL N N 127.5 . 1 693 94 VAL HN H 7.82 . 1 694 94 VAL CA C 59.3 . 1 695 94 VAL HA H 4.29 . 1 696 94 VAL CB C 33.6 . 1 697 94 VAL HB H 1.89 . 1 698 94 VAL HG1 H 0.88 . 2 699 94 VAL HG2 H 0.88 . 2 700 94 VAL CG1 C 20.9 . 1 701 94 VAL CG2 C 19.2 . 1 702 94 VAL C C 173.1 . 1 stop_