_Residue_sequence_char_string ; MTEVYDLEITTNATDFPMEK KYPAGMSLNDLKKKLELVVG TTVDSMRIQLFDGDDQLKGE LTDGAKSLKDLGVRDGYRIH AVDVTGGNEDFKDESMVEKY EMSDDTYGKRTDSVRAWKKK ; 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 91 PHE 92 LYS 93 ASP 94 GLU 95 SER 96 MET 97 VAL 98 GLU 99 LYS 100 TYR 101 GLU 102 MET 103 SER 104 ASP 105 ASP 106 THR 107 TYR 108 GLY 109 LYS 110 ARG 111 THR 112 ASP 113 SER 114 VAL 115 ARG 116 ALA 117 TRP 118 LYS 119 LYS 120 LYS 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 CG C 36.4 . 1 80 8 GLU C C 174.9 . 1 81 9 ILE N N 124.5 . 1 82 9 ILE HN H 9.13 . 1 83 9 ILE CA C 58.5 . 1 84 9 ILE HA H 5.53 . 1 85 9 ILE CB C 39.2 . 1 86 9 ILE HB H 2.01 . 1 87 9 ILE HG2 H 0.84 . 1 88 9 ILE CG2 C 17.9 . 1 89 9 ILE CG1 C 28.1 . 1 90 9 ILE HG12 H 1.50 . 2 91 9 ILE HG13 H 1.44 . 2 92 9 ILE HD1 H 0.85 . 1 93 9 ILE CD1 C 12.4 . 1 94 9 ILE C C 176.6 . 1 95 10 THR N N 119.4 . 1 96 10 THR HN H 9.47 . 1 97 10 THR CA C 60.1 . 1 98 10 THR HA H 4.84 . 1 99 10 THR CB C 71.3 . 1 100 10 THR HB H 4.55 . 1 101 10 THR HG2 H 1.02 . 1 102 10 THR CG2 C 22.4 . 1 103 10 THR C C 173.4 . 1 104 11 THR N N 109.4 . 1 105 11 THR HN H 8.35 . 1 106 11 THR CA C 59.6 . 1 107 11 THR HA H 5.12 . 1 108 11 THR CB C 72.3 . 1 109 11 THR HB H 4.51 . 1 110 11 THR HG2 H 1.10 . 1 111 11 THR CG2 C 21.2 . 1 112 11 THR C C 174.5 . 1 113 12 ASN N N 116.7 . 1 114 12 ASN HN H 8.50 . 1 115 12 ASN CA C 54.5 . 1 116 12 ASN HA H 4.83 . 1 117 12 ASN CB C 38.4 . 1 118 12 ASN HB2 H 3.08 . 2 119 12 ASN HB3 H 2.82 . 2 120 12 ASN ND2 N 114.6 . 1 121 12 ASN HD21 H 7.97 . 2 122 12 ASN HD22 H 7.35 . 2 123 12 ASN C C 175.2 . 1 124 13 ALA N N 122.0 . 1 125 13 ALA HN H 8.42 . 1 126 13 ALA CA C 52.7 . 1 127 13 ALA HA H 4.48 . 1 128 13 ALA HB H 1.43 . 1 129 13 ALA CB C 20.8 . 1 130 13 ALA C C 177.1 . 1 131 14 THR N N 110.1 . 1 132 14 THR HN H 7.32 . 1 133 14 THR CA C 60.2 . 1 134 14 THR HA H 4.50 . 1 135 14 THR CB C 71.0 . 1 136 14 THR HB H 4.17 . 1 137 14 THR HG2 H 1.13 . 1 138 14 THR CG2 C 21.8 . 1 139 14 THR C C 174.1 . 1 140 15 ASP N N 121.4 . 1 141 15 ASP HN H 8.45 . 1 142 15 ASP CA C 54.6 . 1 143 15 ASP HA H 4.64 . 1 144 15 ASP CB C 41.2 . 1 145 15 ASP HB2 H 2.48 . 2 146 15 ASP HB3 H 2.48 . 2 147 15 ASP C C 175.5 . 1 148 16 PHE N N 118.6 . 1 149 16 PHE HN H 7.63 . 1 150 16 PHE CA C 55.0 . 1 151 16 PHE HA H 5.01 . 1 152 16 PHE CB C 39.9 . 1 153 16 PHE HB2 H 3.14 . 2 154 16 PHE HB3 H 2.92 . 2 155 16 PHE HD1 H 7.27 . 3 156 16 PHE HD2 H 7.27 . 3 157 16 PHE HE1 H 7.35 . 3 158 16 PHE HE2 H 7.35 . 3 159 16 PHE CD1 C 132.6 . 1 160 16 PHE CE1 C 131.4 . 1 161 16 PHE C C 173.5 . 1 162 17 PRO CD C 50.9 . 1 163 17 PRO CA C 62.6 . 1 164 17 PRO HA H 4.64 . 1 165 17 PRO CB C 32.8 . 1 166 17 PRO CG C 27.3 . 1 167 17 PRO HG2 H 1.98 . 2 168 17 PRO HG3 H 1.85 . 2 169 17 PRO HD2 H 3.85 . 2 170 17 PRO HD3 H 3.60 . 2 171 17 PRO C C 176.4 . 1 172 18 MET N N 120.9 . 1 173 18 MET HN H 8.86 . 1 174 18 MET CA C 54.7 . 1 175 18 MET HA H 4.68 . 1 176 18 MET CB C 36.1 . 1 177 18 MET HB2 H 2.03 . 2 178 18 MET HB3 H 2.03 . 2 179 18 MET CG C 32.2 . 1 180 18 MET HG2 H 2.58 . 2 181 18 MET HG3 H 2.58 . 2 182 18 MET C C 175.0 . 1 183 19 GLU N N 124.2 . 1 184 19 GLU HN H 8.59 . 1 185 19 GLU CA C 56.0 . 1 186 19 GLU HA H 4.95 . 1 187 19 GLU CB C 30.6 . 1 188 19 GLU HB2 H 2.00 . 2 189 19 GLU HB3 H 1.93 . 2 190 19 GLU CG C 36.0 . 1 191 19 GLU HG2 H 2.27 . 2 192 19 GLU HG3 H 2.19 . 2 193 19 GLU C C 176.3 . 1 194 20 LYS N N 125.0 . 1 195 20 LYS HN H 8.73 . 1 196 20 LYS CA C 54.0 . 1 197 20 LYS HA H 4.53 . 1 198 20 LYS CB C 38.2 . 1 199 20 LYS HB2 H 1.35 . 2 200 20 LYS HB3 H 1.12 . 2 201 20 LYS CG C 24.9 . 1 202 20 LYS HG2 H 1.32 . 2 203 20 LYS HG3 H 1.11 . 2 204 20 LYS CD C 28.9 . 1 205 20 LYS HD2 H 1.78 . 2 206 20 LYS HD3 H 1.54 . 2 207 20 LYS CE C 42.7 . 1 208 20 LYS C C 174.0 . 1 209 21 LYS N N 119.9 . 1 210 21 LYS HN H 7.56 . 1 211 21 LYS CA C 54.8 . 1 212 21 LYS HA H 5.39 . 1 213 21 LYS CB C 34.6 . 1 214 21 LYS HB2 H 1.48 . 2 215 21 LYS HB3 H 1.31 . 2 216 21 LYS CG C 25.2 . 1 217 21 LYS HG2 H 1.29 . 2 218 21 LYS HG3 H 1.29 . 2 219 21 LYS CD C 29.7 . 1 220 21 LYS HD2 H 1.52 . 2 221 21 LYS HD3 H 1.52 . 2 222 21 LYS CE C 42.4 . 1 223 21 LYS C C 176.5 . 1 224 22 TYR N N 121.4 . 1 225 22 TYR HN H 8.53 . 1 226 22 TYR CA C 54.5 . 1 227 22 TYR HA H 5.25 . 1 228 22 TYR CB C 41.7 . 1 229 22 TYR HB2 H 3.18 . 2 230 22 TYR HB3 H 2.27 . 2 231 22 TYR HD1 H 6.93 . 3 232 22 TYR HD2 H 6.93 . 3 233 22 TYR HE1 H 6.50 . 3 234 22 TYR HE2 H 6.50 . 3 235 22 TYR CD1 C 132.6 . 1 236 22 TYR CE1 C 117.7 . 1 237 22 TYR C C 172.7 . 1 238 23 PRO CD C 51.5 . 1 239 23 PRO CA C 62.7 . 1 240 23 PRO HA H 4.53 . 1 241 23 PRO CB C 32.4 . 1 242 23 PRO CG C 28.0 . 1 243 23 PRO HG2 H 2.22 . 2 244 23 PRO HG3 H 1.97 . 2 245 23 PRO HD2 H 4.04 . 2 246 23 PRO HD3 H 3.92 . 2 247 23 PRO C C 176.2 . 1 248 24 ALA N N 125.8 . 1 249 24 ALA HN H 8.00 . 1 250 24 ALA CA C 54.6 . 1 251 24 ALA HA H 3.59 . 1 252 24 ALA HB H 0.62 . 1 253 24 ALA CB C 18.9 . 1 254 24 ALA C C 177.7 . 1 255 25 GLY N N 132.0 . 1 256 25 GLY HN H 8.13 . 1 257 25 GLY CA C 44.9 . 1 258 25 GLY HA1 H 4.08 . 2 259 25 GLY HA2 H 3.57 . 2 260 25 GLY C C 174.6 . 1 261 26 MET N N 122.7 . 1 262 26 MET HN H 7.42 . 1 263 26 MET CA C 56.1 . 1 264 26 MET HA H 4.25 . 1 265 26 MET CB C 34.9 . 1 266 26 MET HB2 H 2.19 . 2 267 26 MET HB3 H 2.00 . 2 268 26 MET CG C 31.8 . 1 269 26 MET HG2 H 2.95 . 2 270 26 MET HG3 H 2.42 . 2 271 26 MET C C 174.7 . 1 272 27 SER N N 121.0 . 1 273 27 SER HN H 8.96 . 1 274 27 SER CA C 57.4 . 1 275 27 SER HA H 4.68 . 1 276 27 SER CB C 65.2 . 1 277 27 SER HB2 H 4.30 . 2 278 27 SER HB3 H 3.91 . 2 279 27 SER C C 175.8 . 1 280 28 LEU N N 122.5 . 1 281 28 LEU HN H 8.32 . 1 282 28 LEU CA C 57.9 . 1 283 28 LEU HA H 3.96 . 1 284 28 LEU CB C 40.7 . 1 285 28 LEU HB2 H 2.09 . 2 286 28 LEU HB3 H 1.35 . 2 287 28 LEU CG C 27.3 . 1 288 28 LEU HG H 1.37 . 1 289 28 LEU HD1 H 0.51 . 2 290 28 LEU HD2 H 0.80 . 2 291 28 LEU CD1 C 25.4 . 1 292 28 LEU CD2 C 24.1 . 1 293 28 LEU C C 178.7 . 1 294 29 ASN N N 118.9 . 1 295 29 ASN HN H 9.35 . 1 296 29 ASN CA C 56.3 . 1 297 29 ASN HA H 4.34 . 1 298 29 ASN CB C 38.0 . 1 299 29 ASN HB2 H 2.61 . 2 300 29 ASN HB3 H 2.61 . 2 301 29 ASN ND2 N 111.2 . 1 302 29 ASN HD21 H 7.51 . 2 303 29 ASN HD22 H 7.07 . 2 304 29 ASN C C 178.1 . 1 305 30 ASP N N 122.2 . 1 306 30 ASP HN H 8.07 . 1 307 30 ASP CA C 57.5 . 1 308 30 ASP HA H 4.39 . 1 309 30 ASP CB C 40.4 . 1 310 30 ASP HB2 H 2.92 . 2 311 30 ASP HB3 H 2.51 . 2 312 30 ASP C C 178.9 . 1 313 31 LEU N N 123.8 . 1 314 31 LEU HN H 8.19 . 1 315 31 LEU CA C 58.7 . 1 316 31 LEU HA H 3.82 . 1 317 31 LEU CB C 41.2 . 1 318 31 LEU HB2 H 2.06 . 2 319 31 LEU HB3 H 1.29 . 2 320 31 LEU CG C 27.3 . 1 321 31 LEU HG H 1.26 . 1 322 31 LEU HD1 H 0.66 . 2 323 31 LEU HD2 H 0.33 . 2 324 31 LEU CD1 C 26.3 . 1 325 31 LEU CD2 C 23.4 . 1 326 31 LEU C C 178.2 . 1 327 32 LYS N N 117.3 . 1 328 32 LYS HN H 8.74 . 1 329 32 LYS CA C 61.3 . 1 330 32 LYS HA H 3.61 . 1 331 32 LYS CB C 32.5 . 1 332 32 LYS HB2 H 1.85 . 2 333 32 LYS HB3 H 1.85 . 2 334 32 LYS CG C 26.7 . 1 335 32 LYS HG2 H 1.83 . 2 336 32 LYS HG3 H 1.10 . 2 337 32 LYS CD C 29.9 . 1 338 32 LYS HD2 H 1.51 . 2 339 32 LYS HD3 H 1.51 . 2 340 32 LYS CE C 42.4 . 1 341 32 LYS HE2 H 2.98 . 2 342 32 LYS HE3 H 2.63 . 2 343 32 LYS C C 178.5 . 1 344 33 LYS N N 117.2 . 1 345 33 LYS HN H 7.67 . 1 346 33 LYS CA C 58.8 . 1 347 33 LYS HA H 3.89 . 1 348 33 LYS CB C 31.9 . 1 349 33 LYS HB2 H 1.97 . 2 350 33 LYS HB3 H 1.90 . 2 351 33 LYS CG C 24.9 . 1 352 33 LYS HG2 H 1.49 . 2 353 33 LYS HG3 H 1.49 . 2 354 33 LYS CD C 29.0 . 1 355 33 LYS HD2 H 1.72 . 2 356 33 LYS HD3 H 1.62 . 2 357 33 LYS CE C 42.4 . 1 358 33 LYS HE2 H 2.94 . 2 359 33 LYS HE3 H 2.90 . 2 360 33 LYS C C 180.0 . 1 361 34 LYS N N 118.8 . 1 362 34 LYS HN H 7.73 . 1 363 34 LYS CA C 58.6 . 1 364 34 LYS HA H 4.12 . 1 365 34 LYS CB C 32.1 . 1 366 34 LYS HB2 H 2.12 . 2 367 34 LYS HB3 H 2.01 . 2 368 34 LYS CG C 25.9 . 1 369 34 LYS HG2 H 1.63 . 2 370 34 LYS HG3 H 1.57 . 2 371 34 LYS CD C 29.0 . 1 372 34 LYS HD2 H 1.75 . 2 373 34 LYS HD3 H 1.63 . 2 374 34 LYS CE C 42.6 . 1 375 34 LYS HE2 H 3.06 . 2 376 34 LYS C C 179.3 . 1 377 35 LEU N N 118.1 . 1 378 35 LEU HN H 8.06 . 1 379 35 LEU CA C 55.6 . 1 380 35 LEU HA H 4.27 . 1 381 35 LEU CB C 42.5 . 1 382 35 LEU HB2 H 1.82 . 2 383 35 LEU HB3 H 1.34 . 2 384 35 LEU CG C 26.2 . 1 385 35 LEU HG H 1.82 . 1 386 35 LEU HD1 H 0.60 . 2 387 35 LEU HD2 H 0.74 . 2 388 35 LEU CD1 C 26.0 . 1 389 35 LEU CD2 C 22.8 . 1 390 35 LEU C C 178.2 . 1 391 36 GLU N N 122.7 . 1 392 36 GLU HN H 7.78 . 1 393 36 GLU CA C 61.1 . 1 394 36 GLU HA H 3.95 . 1 395 36 GLU CB C 30.3 . 1 396 36 GLU HB2 H 2.17 . 2 397 36 GLU HB3 H 1.97 . 2 398 36 GLU CG C 37.7 . 1 399 36 GLU HG2 H 2.76 . 2 400 36 GLU HG3 H 2.20 . 2 401 36 GLU C C 179.3 . 1 402 37 LEU N N 116.3 . 1 403 37 LEU HN H 7.79 . 1 404 37 LEU CA C 57.0 . 1 405 37 LEU HA H 4.17 . 1 406 37 LEU CB C 42.0 . 1 407 37 LEU HB2 H 1.74 . 2 408 37 LEU HB3 H 1.60 . 2 409 37 LEU CG C 27.6 . 1 410 37 LEU HG H 1.72 . 1 411 37 LEU HD1 H 0.93 . 2 412 37 LEU HD2 H 0.86 . 2 413 37 LEU CD1 C 24.9 . 1 414 37 LEU CD2 C 23.8 . 1 415 37 LEU C C 178.4 . 1 416 38 VAL N N 117.8 . 1 417 38 VAL HN H 7.34 . 1 418 38 VAL CA C 64.2 . 1 419 38 VAL HA H 3.89 . 1 420 38 VAL CB C 33.0 . 1 421 38 VAL HB H 2.06 . 1 422 38 VAL HG1 H 1.01 . 2 423 38 VAL HG2 H 0.89 . 2 424 38 VAL CG1 C 21.8 . 1 425 38 VAL CG2 C 21.5 . 1 426 38 VAL C C 176.9 . 1 427 39 VAL N N 116.6 . 1 428 39 VAL HN H 8.32 . 1 429 39 VAL CA C 63.3 . 1 430 39 VAL HA H 3.87 . 1 431 39 VAL CB C 33.3 . 1 432 39 VAL HB H 1.88 . 1 433 39 VAL HG1 H 0.91 . 2 434 39 VAL HG2 H 0.84 . 2 435 39 VAL CG1 C 23.1 . 1 436 39 VAL CG2 C 22.8 . 1 437 39 VAL C C 176.2 . 1 438 40 GLY N N 107.5 . 1 439 40 GLY HN H 7.88 . 1 440 40 GLY CA C 46.1 . 1 441 40 GLY HA1 H 4.06 . 2 442 40 GLY HA2 H 3.75 . 2 443 40 GLY C C 174.4 . 1 444 41 THR N N 113.1 . 1 445 41 THR HN H 7.33 . 1 446 41 THR CA C 60.0 . 1 447 41 THR HA H 4.52 . 1 448 41 THR CB C 70.0 . 1 449 41 THR HB H 3.87 . 1 450 41 THR HG2 H 0.98 . 1 451 41 THR CG2 C 18.9 . 1 452 41 THR C C 172.5 . 1 453 42 THR N N 110.0 . 1 454 42 THR HN H 7.71 . 1 455 42 THR CA C 60.5 . 1 456 42 THR HA H 4.62 . 1 457 42 THR CB C 71.0 . 1 458 42 THR HB H 4.41 . 1 459 42 THR HG2 H 1.18 . 1 460 42 THR CG2 C 22.1 . 1 461 42 THR C C 177.7 . 1 462 43 VAL N N 116.8 . 1 463 43 VAL HN H 8.90 . 1 464 43 VAL CA C 66.5 . 1 465 43 VAL HA H 3.69 . 1 466 43 VAL CB C 32.4 . 1 467 43 VAL HB H 2.08 . 1 468 43 VAL HG1 H 1.00 . 2 469 43 VAL HG2 H 0.97 . 2 470 43 VAL CG1 C 22.5 . 1 471 43 VAL CG2 C 19.9 . 1 472 43 VAL C C 177.4 . 1 473 44 ASP N N 116.8 . 1 474 44 ASP HN H 8.03 . 1 475 44 ASP CA C 56.2 . 1 476 44 ASP HA H 4.47 . 1 477 44 ASP CB C 40.8 . 1 478 44 ASP HB2 H 2.69 . 2 479 44 ASP HB3 H 2.56 . 2 480 44 ASP C C 177.1 . 1 481 45 SER N N 115.5 . 1 482 45 SER HN H 7.78 . 1 483 45 SER CA C 57.4 . 1 484 45 SER HA H 4.53 . 1 485 45 SER CB C 64.5 . 1 486 45 SER HB2 H 4.07 . 2 487 45 SER HB3 H 3.88 . 2 488 45 SER C C 171.6 . 1 489 46 MET N N 120.3 . 1 490 46 MET HN H 7.25 . 1 491 46 MET CA C 54.6 . 1 492 46 MET HA H 5.11 . 1 493 46 MET CB C 37.2 . 1 494 46 MET HB2 H 1.96 . 2 495 46 MET HB3 H 1.82 . 2 496 46 MET CG C 30.7 . 1 497 46 MET HG2 H 2.24 . 2 498 46 MET HG3 H 2.01 . 2 499 46 MET C C 175.6 . 1 500 47 ARG N N 126.8 . 1 501 47 ARG HN H 9.06 . 1 502 47 ARG CA C 54.7 . 1 503 47 ARG HA H 4.65 . 1 504 47 ARG CB C 33.2 . 1 505 47 ARG HB2 H 1.64 . 2 506 47 ARG HB3 H 1.50 . 2 507 47 ARG CG C 27.5 . 1 508 47 ARG HG2 H 1.58 . 2 509 47 ARG HG3 H 1.35 . 2 510 47 ARG CD C 43.7 . 1 511 47 ARG HD2 H 3.07 . 2 512 47 ARG HD3 H 3.00 . 2 513 47 ARG C C 174.9 . 1 514 48 ILE N N 124.8 . 1 515 48 ILE HN H 9.11 . 1 516 48 ILE CA C 58.0 . 1 517 48 ILE HA H 4.95 . 1 518 48 ILE CB C 38.5 . 1 519 48 ILE HB H 2.16 . 1 520 48 ILE HG2 H 0.74 . 1 521 48 ILE CG2 C 18.6 . 1 522 48 ILE CG1 C 26.8 . 1 523 48 ILE HG12 H 1.30 . 2 524 48 ILE HG13 H 1.19 . 2 525 48 ILE HD1 H 0.65 . 1 526 48 ILE CD1 C 10.8 . 1 527 48 ILE C C 175.1 . 1 528 49 GLN N N 126.1 . 1 529 49 GLN HN H 9.39 . 1 530 49 GLN CA C 54.5 . 1 531 49 GLN HA H 4.81 . 1 532 49 GLN CB C 33.7 . 1 533 49 GLN HB2 H 2.26 . 2 534 49 GLN HB3 H 1.60 . 2 535 49 GLN CG C 34.7 . 1 536 49 GLN HG2 H 2.22 . 2 537 49 GLN HG3 H 2.04 . 2 538 49 GLN NE2 N 110.4 . 1 539 49 GLN HE21 H 7.43 . 2 540 49 GLN HE22 H 6.64 . 2 541 49 GLN C C 173.4 . 1 542 50 LEU N N 122.7 . 1 543 50 LEU HN H 8.38 . 1 544 50 LEU CA C 53.2 . 1 545 50 LEU HA H 5.23 . 1 546 50 LEU CB C 46.3 . 1 547 50 LEU HB2 H 1.84 . 2 548 50 LEU HB3 H 1.06 . 2 549 50 LEU CG C 26.3 . 1 550 50 LEU HG H 1.26 . 1 551 50 LEU HD1 H 0.87 . 2 552 50 LEU CD1 C 25.7 . 1 553 50 LEU C C 173.6 . 1 554 51 PHE N N 127.1 . 1 555 51 PHE HN H 9.78 . 1 556 51 PHE CA C 56.0 . 1 557 51 PHE HA H 5.14 . 1 558 51 PHE CB C 43.2 . 1 559 51 PHE HB2 H 2.95 . 2 560 51 PHE HB3 H 2.71 . 2 561 51 PHE HD1 H 6.72 . 3 562 51 PHE HD2 H 6.72 . 3 563 51 PHE HE1 H 7.01 . 3 564 51 PHE HE2 H 7.01 . 3 565 51 PHE CD1 C 131.5 . 1 566 51 PHE CE1 C 131.3 . 1 567 51 PHE C C 175.1 . 1 568 52 ASP N N 118.8 . 1 569 52 ASP HN H 8.24 . 1 570 52 ASP CA C 51.7 . 1 571 52 ASP HA H 4.71 . 1 572 52 ASP CB C 41.2 . 1 573 52 ASP HB2 H 2.99 . 2 574 52 ASP C C 177.5 . 1 575 53 GLY N N 105.6 . 1 576 53 GLY HN H 7.83 . 1 577 53 GLY CA C 46.5 . 1 578 53 GLY HA1 H 4.00 . 2 579 53 GLY HA2 H 3.76 . 2 580 53 GLY C C 174.8 . 1 581 54 ASP N N 120.4 . 1 582 54 ASP HN H 8.08 . 1 583 54 ASP CA C 53.9 . 1 584 54 ASP HA H 4.86 . 1 585 54 ASP CB C 41.7 . 1 586 54 ASP HB2 H 2.90 . 2 587 54 ASP HB3 H 2.47 . 2 588 54 ASP C C 175.5 . 1 589 55 ASP N N 118.6 . 1 590 55 ASP HN H 8.28 . 1 591 55 ASP CA C 56.1 . 1 592 55 ASP HA H 4.32 . 1 593 55 ASP CB C 40.5 . 1 594 55 ASP HB2 H 2.96 . 2 595 55 ASP HB3 H 2.40 . 2 596 55 ASP C C 174.8 . 1 597 56 GLN N N 117.3 . 1 598 56 GLN HN H 8.32 . 1 599 56 GLN CA C 54.6 . 1 600 56 GLN HA H 4.40 . 1 601 56 GLN CB C 29.0 . 1 602 56 GLN HB2 H 2.06 . 2 603 56 GLN HB3 H 1.92 . 2 604 56 GLN CG C 34.5 . 1 605 56 GLN HG2 H 2.31 . 2 606 56 GLN HG3 H 2.09 . 2 607 56 GLN NE2 N 114.0 . 1 608 56 GLN HE21 H 7.60 . 2 609 56 GLN HE22 H 6.87 . 2 610 56 GLN C C 176.5 . 1 611 57 LEU N N 126.5 . 1 612 57 LEU HN H 8.60 . 1 613 57 LEU CA C 56.1 . 1 614 57 LEU HA H 3.43 . 1 615 57 LEU CB C 41.6 . 1 616 57 LEU HB2 H 1.58 . 2 617 57 LEU HB3 H 1.17 . 2 618 57 LEU CG C 26.6 . 1 619 57 LEU HG H 0.95 . 1 620 57 LEU HD1 H 0.71 . 2 621 57 LEU HD2 H 0.13 . 2 622 57 LEU CD1 C 26.3 . 1 623 57 LEU CD2 C 21.8 . 1 624 57 LEU C C 177.3 . 1 625 58 LYS N N 128.4 . 1 626 58 LYS HN H 9.49 . 1 627 58 LYS CA C 55.0 . 1 628 58 LYS HA H 4.38 . 1 629 58 LYS CB C 31.7 . 1 630 58 LYS HB2 H 1.86 . 2 631 58 LYS HB3 H 1.45 . 2 632 58 LYS CG C 23.8 . 1 633 58 LYS HG2 H 1.42 . 2 634 58 LYS HG3 H 1.33 . 2 635 58 LYS CD C 27.7 . 1 636 58 LYS HD2 H 1.58 . 2 637 58 LYS HD3 H 1.58 . 2 638 58 LYS CE C 41.8 . 1 639 58 LYS HE2 H 3.02 . 2 640 58 LYS HE3 H 2.94 . 2 641 58 LYS C C 177.0 . 1 642 59 GLY N N 104.5 . 1 643 59 GLY HN H 6.90 . 1 644 59 GLY CA C 44.2 . 1 645 59 GLY HA1 H 4.41 . 2 646 59 GLY HA2 H 3.69 . 2 647 59 GLY C C 171.0 . 1 648 60 GLU N N 119.9 . 1 649 60 GLU HN H 8.49 . 1 650 60 GLU CA C 55.1 . 1 651 60 GLU HA H 4.90 . 1 652 60 GLU CB C 30.9 . 1 653 60 GLU HB2 H 1.87 . 2 654 60 GLU HB3 H 1.87 . 2 655 60 GLU CG C 36.8 . 1 656 60 GLU HG2 H 2.35 . 2 657 60 GLU HG3 H 2.02 . 2 658 60 GLU C C 176.8 . 1 659 61 LEU N N 125.3 . 1 660 61 LEU HN H 8.61 . 1 661 61 LEU CA C 53.7 . 1 662 61 LEU HA H 4.66 . 1 663 61 LEU CB C 42.1 . 1 664 61 LEU HB2 H 1.78 . 2 665 61 LEU HB3 H 1.25 . 2 666 61 LEU CG C 27.0 . 1 667 61 LEU HG H 1.54 . 1 668 61 LEU HD1 H 0.75 . 2 669 61 LEU HD2 H 0.81 . 2 670 61 LEU CD1 C 25.1 . 1 671 61 LEU CD2 C 22.5 . 1 672 61 LEU C C 176.2 . 1 673 62 THR N N 113.4 . 1 674 62 THR HN H 8.83 . 1 675 62 THR CA C 61.9 . 1 676 62 THR HA H 4.49 . 1 677 62 THR CB C 71.0 . 1 678 62 THR HB H 4.27 . 1 679 62 THR HG2 H 1.02 . 1 680 62 THR CG2 C 21.8 . 1 681 62 THR C C 174.7 . 1 682 63 ASP N N 123.0 . 1 683 63 ASP HN H 7.27 . 1 684 63 ASP CA C 53.9 . 1 685 63 ASP HA H 4.70 . 1 686 63 ASP CB C 40.4 . 1 687 63 ASP HB2 H 2.92 . 2 688 63 ASP HB3 H 2.51 . 2 689 63 ASP C C 175.2 . 1 690 64 GLY N N 111.2 . 1 691 64 GLY HN H 8.19 . 1 692 64 GLY CA C 46.8 . 1 693 64 GLY HA1 H 3.84 . 2 694 64 GLY HA2 H 3.53 . 2 695 64 GLY C C 173.8 . 1 696 65 ALA N N 118.4 . 1 697 65 ALA HN H 7.99 . 1 698 65 ALA CA C 52.5 . 1 699 65 ALA HA H 4.35 . 1 700 65 ALA HB H 1.41 . 1 701 65 ALA CB C 19.5 . 1 702 65 ALA C C 179.1 . 1 703 66 LYS N N 119.1 . 1 704 66 LYS HN H 7.38 . 1 705 66 LYS CA C 56.0 . 1 706 66 LYS HA H 4.34 . 1 707 66 LYS CB C 35.0 . 1 708 66 LYS HB2 H 1.91 . 2 709 66 LYS HB3 H 1.78 . 2 710 66 LYS CG C 26.4 . 1 711 66 LYS HG2 H 1.54 . 2 712 66 LYS HG3 H 1.42 . 2 713 66 LYS CD C 29.8 . 1 714 66 LYS HD2 H 1.60 . 2 715 66 LYS HD3 H 1.60 . 2 716 66 LYS CE C 42.4 . 1 717 66 LYS C C 175.1 . 1 718 67 SER N N 115.0 . 1 719 67 SER HN H 8.69 . 1 720 67 SER CA C 56.3 . 1 721 67 SER HA H 4.66 . 1 722 67 SER CB C 65.8 . 1 723 67 SER HB2 H 4.36 . 2 724 67 SER HB3 H 3.88 . 2 725 67 SER C C 175.4 . 1 726 68 LEU N N 117.8 . 1 727 68 LEU HN H 8.49 . 1 728 68 LEU CA C 58.5 . 1 729 68 LEU HA H 3.88 . 1 730 68 LEU CB C 40.0 . 1 731 68 LEU HB2 H 2.19 . 2 732 68 LEU HB3 H 1.13 . 2 733 68 LEU CG C 26.2 . 1 734 68 LEU HG H 2.19 . 1 735 68 LEU HD1 H 0.86 . 2 736 68 LEU HD2 H 0.59 . 2 737 68 LEU CD1 C 26.0 . 1 738 68 LEU CD2 C 21.2 . 1 739 68 LEU C C 179.3 . 1 740 69 LYS N N 118.4 . 1 741 69 LYS HN H 8.45 . 1 742 69 LYS CA C 59.5 . 1 743 69 LYS HA H 4.34 . 1 744 69 LYS CB C 33.7 . 1 745 69 LYS HB2 H 1.87 . 2 746 69 LYS HB3 H 1.55 . 2 747 69 LYS CG C 24.6 . 1 748 69 LYS CD C 30.2 . 1 749 69 LYS HD2 H 1.56 . 2 750 69 LYS HD3 H 1.56 . 2 751 69 LYS CE C 42.3 . 1 752 69 LYS C C 181.3 . 1 753 70 ASP N N 123.0 . 1 754 70 ASP HN H 8.26 . 1 755 70 ASP CA C 57.2 . 1 756 70 ASP HA H 4.39 . 1 757 70 ASP CB C 40.4 . 1 758 70 ASP HB2 H 2.92 . 2 759 70 ASP HB3 H 2.63 . 2 760 70 ASP C C 178.3 . 1 761 71 LEU N N 120.4 . 1 762 71 LEU HN H 8.09 . 1 763 71 LEU CA C 55.5 . 1 764 71 LEU HA H 4.26 . 1 765 71 LEU CB C 42.9 . 1 766 71 LEU HB2 H 1.94 . 2 767 71 LEU HB3 H 1.75 . 2 768 71 LEU CG C 28.3 . 1 769 71 LEU HG H 0.83 . 1 770 71 LEU HD1 H 1.76 . 2 771 71 LEU HD2 H 1.06 . 2 772 71 LEU CD1 C 26.7 . 1 773 71 LEU CD2 C 23.7 . 1 774 71 LEU C C 176.3 . 1 775 72 GLY N N 105.0 . 1 776 72 GLY HN H 7.66 . 1 777 72 GLY CA C 44.9 . 1 778 72 GLY HA1 H 4.14 . 2 779 72 GLY HA2 H 3.48 . 2 780 72 GLY C C 173.9 . 1 781 73 VAL N N 120.4 . 1 782 73 VAL HN H 7.70 . 1 783 73 VAL CA C 64.2 . 1 784 73 VAL HA H 3.12 . 1 785 73 VAL CB C 30.8 . 1 786 73 VAL HB H 1.62 . 1 787 73 VAL HG1 H 0.91 . 2 788 73 VAL HG2 H 0.71 . 2 789 73 VAL CG1 C 22.5 . 1 790 73 VAL CG2 C 24.4 . 1 791 73 VAL C C 173.0 . 1 792 74 ARG N N 117.0 . 1 793 74 ARG CA C 51.4 . 1 794 74 ARG HA H 3.34 . 1 795 74 ARG CB C 33.8 . 1 796 74 ARG HB2 H 1.40 . 2 797 74 ARG HB3 H 0.37 . 2 798 74 ARG CG C 26.6 . 1 799 74 ARG HG2 H 1.16 . 2 800 74 ARG HG3 H 0.95 . 2 801 74 ARG CD C 43.1 . 1 802 74 ARG HD2 H 3.32 . 2 803 74 ARG HD3 H 2.91 . 2 804 74 ARG C C 173.4 . 1 805 75 ASP N N 117.0 . 1 806 75 ASP HN H 7.60 . 1 807 75 ASP CA C 56.7 . 1 808 75 ASP HA H 4.33 . 1 809 75 ASP CB C 42.7 . 1 810 75 ASP HB2 H 2.67 . 2 811 75 ASP HB3 H 2.60 . 2 812 75 ASP C C 177.8 . 1 813 76 GLY N N 110.8 . 1 814 76 GLY HN H 9.25 . 1 815 76 GLY CA C 45.7 . 1 816 76 GLY HA1 H 4.20 . 2 817 76 GLY HA2 H 3.92 . 2 818 76 GLY C C 174.4 . 1 819 77 TYR N N 121.4 . 1 820 77 TYR HN H 7.60 . 1 821 77 TYR CA C 57.0 . 1 822 77 TYR HA H 4.44 . 1 823 77 TYR CB C 37.8 . 1 824 77 TYR HB2 H 3.32 . 2 825 77 TYR HB3 H 3.32 . 2 826 77 TYR HD1 H 6.94 . 3 827 77 TYR HD2 H 6.94 . 3 828 77 TYR HE1 H 6.84 . 3 829 77 TYR HE2 H 6.84 . 3 830 77 TYR CD1 C 131.1 . 1 831 77 TYR CE1 C 118.8 . 1 832 77 TYR C C 172.7 . 1 833 78 ARG N N 119.7 . 1 834 78 ARG HN H 8.81 . 1 835 78 ARG CA C 53.9 . 1 836 78 ARG HA H 5.70 . 1 837 78 ARG CB C 35.1 . 1 838 78 ARG HB2 H 1.75 . 2 839 78 ARG HB3 H 1.75 . 2 840 78 ARG CG C 28.3 . 1 841 78 ARG HG2 H 1.45 . 2 842 78 ARG HG3 H 1.13 . 2 843 78 ARG CD C 43.9 . 1 844 78 ARG C C 175.0 . 1 845 79 ILE N N 127.3 . 1 846 79 ILE HN H 9.19 . 1 847 79 ILE CA C 58.7 . 1 848 79 ILE HA H 4.85 . 1 849 79 ILE CB C 39.3 . 1 850 79 ILE HB H 2.03 . 1 851 79 ILE HG2 H 0.84 . 1 852 79 ILE CG2 C 17.6 . 1 853 79 ILE CG1 C 28.0 . 1 854 79 ILE HG12 H 1.47 . 2 855 79 ILE HG13 H 1.28 . 2 856 79 ILE HD1 H 0.71 . 1 857 79 ILE CD1 C 12.4 . 1 858 79 ILE C C 173.0 . 1 859 80 HIS N N 128.1 . 1 860 80 HIS HN H 9.24 . 1 861 80 HIS CA C 54.2 . 1 862 80 HIS HA H 5.64 . 1 863 80 HIS CB C 35.0 . 1 864 80 HIS HB2 H 3.31 . 2 865 80 HIS HB3 H 2.60 . 2 866 80 HIS CD2 C 117.7 . 1 867 80 HIS CE1 C 137.9 . 1 868 80 HIS HD2 H 6.99 . 1 869 80 HIS HE1 H 7.29 . 1 870 80 HIS C C 174.1 . 1 871 81 ALA N N 131.7 . 1 872 81 ALA HN H 8.69 . 1 873 81 ALA CA C 50.1 . 1 874 81 ALA HA H 5.24 . 1 875 81 ALA HB H 1.07 . 1 876 81 ALA CB C 22.1 . 1 877 81 ALA C C 175.1 . 1 878 82 VAL N N 118.5 . 1 879 82 VAL HN H 8.62 . 1 880 82 VAL CA C 60.1 . 1 881 82 VAL HA H 4.31 . 1 882 82 VAL CB C 35.7 . 1 883 82 VAL HB H 1.85 . 1 884 82 VAL HG1 H 0.70 . 2 885 82 VAL CG1 C 21.2 . 1 886 82 VAL C C 175.0 . 1 887 83 ASP N N 123.7 . 1 888 83 ASP HN H 8.34 . 1 889 83 ASP CA C 53.0 . 1 890 83 ASP HA H 4.87 . 1 891 83 ASP CB C 41.4 . 1 892 83 ASP HB2 H 2.87 . 2 893 83 ASP HB3 H 2.45 . 2 894 83 ASP C C 178.0 . 1 895 84 VAL N N 122.9 . 1 896 84 VAL HN H 8.66 . 1 897 84 VAL CA C 62.9 . 1 898 84 VAL HA H 4.16 . 1 899 84 VAL CB C 31.7 . 1 900 84 VAL HB H 2.26 . 1 901 84 VAL HG1 H 0.85 . 2 902 84 VAL HG2 H 0.84 . 2 903 84 VAL CG1 C 22.1 . 1 904 84 VAL CG2 C 19.2 . 1 905 84 VAL C C 177.0 . 1 906 85 THR N N 116.5 . 1 907 85 THR HN H 8.65 . 1 908 85 THR CA C 63.9 . 1 909 85 THR HA H 4.19 . 1 910 85 THR CB C 69.7 . 1 911 85 THR HB H 4.22 . 1 912 85 THR HG2 H 1.23 . 1 913 85 THR CG2 C 22.1 . 1 914 85 THR C C 176.0 . 1 915 86 GLY N N 110.9 . 1 916 86 GLY HN H 8.19 . 1 917 86 GLY CA C 45.6 . 1 918 86 GLY HA1 H 3.93 . 2 919 86 GLY HA2 H 3.93 . 2 920 86 GLY C C 174.6 . 1 921 87 GLY N N 109.4 . 1 922 87 GLY HN H 8.19 . 1 923 87 GLY CA C 45.5 . 1 924 87 GLY HA1 H 3.95 . 2 925 87 GLY HA2 H 3.95 . 2 926 87 GLY C C 174.1 . 1 927 88 ASN N N 118.9 . 1 928 88 ASN HN H 8.35 . 1 929 88 ASN CA C 53.5 . 1 930 88 ASN HA H 4.70 . 1 931 88 ASN CB C 39.3 . 1 932 88 ASN HB2 H 2.78 . 2 933 88 ASN HB3 H 2.78 . 2 934 88 ASN ND2 N 112.8 . 1 935 88 ASN HD21 H 7.62 . 2 936 88 ASN HD22 H 6.92 . 2 937 88 ASN C C 175.6 . 1 938 89 GLU N N 121.3 . 1 939 89 GLU HN H 8.47 . 1 940 89 GLU CA C 57.1 . 1 941 89 GLU HA H 4.17 . 1 942 89 GLU CB C 30.2 . 1 943 89 GLU HB2 H 1.88 . 2 944 89 GLU HB3 H 1.88 . 2 945 89 GLU CG C 36.5 . 1 946 89 GLU HG2 H 2.19 . 2 947 89 GLU HG3 H 2.19 . 2 948 89 GLU C C 176.2 . 1 949 90 ASP N N 120.7 . 1 950 90 ASP HN H 8.25 . 1 951 90 ASP CA C 54.7 . 1 952 90 ASP HA H 4.49 . 1 953 90 ASP CB C 41.3 . 1 954 90 ASP HB2 H 2.55 . 2 955 90 ASP HB3 H 2.47 . 2 956 90 ASP C C 175.9 . 1 957 91 PHE N N 120.7 . 1 958 91 PHE HN H 8.06 . 1 959 91 PHE CA C 57.9 . 1 960 91 PHE HA H 4.53 . 1 961 91 PHE CB C 39.4 . 1 962 91 PHE HB2 H 3.07 . 2 963 91 PHE HB3 H 2.97 . 2 964 91 PHE HD1 H 7.18 . 3 965 91 PHE HD2 H 7.18 . 3 966 91 PHE HE1 H 7.28 . 3 967 91 PHE HE2 H 7.28 . 3 968 91 PHE CD1 C 131.9 . 1 969 91 PHE CE1 C 131.8 . 1 970 91 PHE C C 175.5 . 1 971 92 LYS N N 123.6 . 1 972 92 LYS HN H 8.04 . 1 973 92 LYS CA C 56.1 . 1 974 92 LYS HA H 4.21 . 1 975 92 LYS CB C 33.5 . 1 976 92 LYS HB2 H 1.71 . 2 977 92 LYS HB3 H 1.71 . 2 978 92 LYS CG C 24.8 . 1 979 92 LYS HG2 H 1.30 . 2 980 92 LYS HG3 H 1.30 . 2 981 92 LYS CD C 29.6 . 1 982 92 LYS HD2 H 1.64 . 2 983 92 LYS HD3 H 1.64 . 2 984 92 LYS CE C 42.5 . 1 985 92 LYS C C 175.7 . 1 986 93 ASP N N 122.2 . 1 987 93 ASP HN H 8.22 . 1 988 93 ASP CA C 54.3 . 1 989 93 ASP HA H 4.51 . 1 990 93 ASP CB C 41.6 . 1 991 93 ASP HB2 H 2.70 . 2 992 93 ASP HB3 H 2.59 . 2 993 93 ASP C C 176.7 . 1 994 94 GLU N N 122.9 . 1 995 94 GLU HN H 8.56 . 1 996 94 GLU CA C 57.2 . 1 997 94 GLU HA H 4.25 . 1 998 94 GLU CB C 30.2 . 1 999 94 GLU HB2 H 1.91 . 2 1000 94 GLU HB3 H 1.91 . 2 1001 94 GLU CG C 36.5 . 1 1002 94 GLU HG2 H 2.23 . 2 1003 94 GLU HG3 H 2.23 . 2 1004 94 GLU C C 176.9 . 1 1005 95 SER N N 116.5 . 1 1006 95 SER HN H 8.42 . 1 1007 95 SER CA C 59.5 . 1 1008 95 SER HA H 4.32 . 1 1009 95 SER CB C 64.1 . 1 1010 95 SER HB2 H 3.87 . 2 1011 95 SER HB3 H 3.87 . 2 1012 95 SER C C 174.9 . 1 1013 96 MET N N 122.2 . 1 1014 96 MET HN H 8.18 . 1 1015 96 MET CA C 55.8 . 1 1016 96 MET HA H 4.50 . 1 1017 96 MET CB C 33.0 . 1 1018 96 MET HB2 H 2.53 . 2 1019 96 MET HB3 H 2.53 . 2 1020 96 MET CG C 32.5 . 1 1021 96 MET HG2 H 2.04 . 2 1022 96 MET HG3 H 2.04 . 2 1023 96 MET C C 176.2 . 1 1024 97 VAL N N 120.9 . 1 1025 97 VAL HN H 7.85 . 1 1026 97 VAL CA C 62.6 . 1 1027 97 VAL HA H 4.00 . 1 1028 97 VAL CB C 33.2 . 1 1029 97 VAL HB H 2.03 . 1 1030 97 VAL HG1 H 0.91 . 2 1031 97 VAL CG1 C 21.2 . 1 1032 97 VAL C C 176.2 . 1 1033 98 GLU N N 124.5 . 1 1034 98 GLU HN H 8.40 . 1 1035 98 GLU CA C 56.9 . 1 1036 98 GLU HA H 4.17 . 1 1037 98 GLU CB C 30.4 . 1 1038 98 GLU HB2 H 1.88 . 2 1039 98 GLU HB3 H 1.88 . 2 1040 98 GLU CG C 36.5 . 1 1041 98 GLU HG2 H 2.18 . 2 1042 98 GLU HG3 H 2.18 . 2 1043 98 GLU C C 176.2 . 1 1044 99 LYS N N 122.5 . 1 1045 99 LYS HN H 8.18 . 1 1046 99 LYS CA C 56.3 . 1 1047 99 LYS HA H 4.21 . 1 1048 99 LYS CB C 33.4 . 1 1049 99 LYS HB2 H 2.03 . 2 1050 99 LYS HB3 H 2.03 . 2 1051 99 LYS CG C 24.9 . 1 1052 99 LYS HG2 H 1.28 . 2 1053 99 LYS HG3 H 1.28 . 2 1054 99 LYS CD C 29.5 . 1 1055 99 LYS HD2 H 1.66 . 2 1056 99 LYS HD3 H 1.66 . 2 1057 99 LYS CE C 42.3 . 1 1058 99 LYS HE2 H 2.61 . 2 1059 99 LYS HE3 H 2.61 . 2 1060 99 LYS C C 176.2 . 1 1061 100 TYR N N 121.3 . 1 1062 100 TYR HN H 8.14 . 1 1063 100 TYR CA C 57.7 . 1 1064 100 TYR HA H 4.55 . 1 1065 100 TYR CB C 39.0 . 1 1066 100 TYR HB2 H 3.01 . 2 1067 100 TYR HB3 H 2.88 . 2 1068 100 TYR HD1 H 7.06 . 3 1069 100 TYR HD2 H 7.06 . 3 1070 100 TYR HE1 H 6.76 . 3 1071 100 TYR HE2 H 6.76 . 3 1072 100 TYR CD1 C 133.3 . 1 1073 100 TYR CE1 C 118.3 . 1 1074 100 TYR C C 175.7 . 1 1075 101 GLU N N 123.0 . 1 1076 101 GLU HN H 8.34 . 1 1077 101 GLU CA C 56.4 . 1 1078 101 GLU HA H 4.24 . 1 1079 101 GLU CB C 30.7 . 1 1080 101 GLU HB2 H 1.89 . 2 1081 101 GLU HB3 H 1.89 . 2 1082 101 GLU CG C 36.4 . 1 1083 101 GLU HG2 H 2.18 . 2 1084 101 GLU HG3 H 2.18 . 2 1085 101 GLU C C 176.2 . 1 1086 102 MET N N 121.7 . 1 1087 102 MET HN H 8.30 . 1 1088 102 MET CA C 55.6 . 1 1089 102 MET HA H 4.45 . 1 1090 102 MET CB C 33.0 . 1 1091 102 MET HB2 H 2.63 . 2 1092 102 MET HB3 H 2.63 . 2 1093 102 MET CG C 32.7 . 1 1094 102 MET HG2 H 2.00 . 2 1095 102 MET HG3 H 2.00 . 2 1096 102 MET C C 176.2 . 1 1097 103 SER N N 117.1 . 1 1098 103 SER HN H 8.28 . 1 1099 103 SER CA C 58.5 . 1 1100 103 SER HA H 4.42 . 1 1101 103 SER CB C 64.4 . 1 1102 103 SER HB2 H 3.84 . 2 1103 103 SER HB3 H 3.84 . 2 1104 103 SER C C 174.3 . 1 1105 104 ASP N N 122.7 . 1 1106 104 ASP HN H 8.37 . 1 1107 104 ASP CA C 54.7 . 1 1108 104 ASP CB C 41.6 . 1 1109 104 ASP C C 176.3 . 1 1110 105 ASP N N 121.2 . 1 1111 105 ASP HN H 8.35 . 1 1112 105 ASP CA C 54.8 . 1 1113 105 ASP HA H 4.59 . 1 1114 105 ASP CB C 41.3 . 1 1115 105 ASP HB2 H 2.65 . 2 1116 105 ASP HB3 H 2.65 . 2 1117 105 ASP C C 176.9 . 1 1118 106 THR N N 114.1 . 1 1119 106 THR HN H 8.10 . 1 1120 106 THR CA C 63.3 . 1 1121 106 THR HA H 4.10 . 1 1122 106 THR CB C 69.7 . 1 1123 106 THR HB H 4.06 . 1 1124 106 THR HG2 H 1.01 . 1 1125 106 THR CG2 C 21.8 . 1 1126 106 THR C C 175.0 . 1 1127 107 TYR N N 121.7 . 1 1128 107 TYR HN H 8.16 . 1 1129 107 TYR CA C 59.0 . 1 1130 107 TYR HA H 4.42 . 1 1131 107 TYR CB C 38.6 . 1 1132 107 TYR HB2 H 3.06 . 2 1133 107 TYR HB3 H 2.95 . 2 1134 107 TYR HD1 H 7.09 . 3 1135 107 TYR HD2 H 7.09 . 3 1136 107 TYR HE1 H 6.78 . 3 1137 107 TYR HE2 H 6.78 . 3 1138 107 TYR CD1 C 133.3 . 1 1139 107 TYR CE1 C 118.3 . 1 1140 107 TYR C C 176.7 . 1 1141 108 GLY N N 110.4 . 1 1142 108 GLY HN H 8.18 . 1 1143 108 GLY CA C 45.6 . 1 1144 108 GLY HA1 H 3.87 . 2 1145 108 GLY HA2 H 3.80 . 2 1146 108 GLY C C 174.1 . 1 1147 109 LYS N N 120.6 . 1 1148 109 LYS HN H 8.01 . 1 1149 109 LYS CA C 56.4 . 1 1150 109 LYS HA H 4.29 . 1 1151 109 LYS CB C 33.2 . 1 1152 109 LYS HB2 H 1.76 . 2 1153 109 LYS HB3 H 1.76 . 2 1154 109 LYS CG C 25.0 . 1 1155 109 LYS HG2 H 1.35 . 2 1156 109 LYS HG3 H 1.35 . 2 1157 109 LYS CD C 29.5 . 1 1158 109 LYS HD2 H 1.71 . 2 1159 109 LYS HD3 H 1.71 . 2 1160 109 LYS CE C 42.3 . 1 1161 109 LYS C C 176.9 . 1 1162 110 ARG N N 122.5 . 1 1163 110 ARG HN H 8.40 . 1 1164 110 ARG CA C 56.5 . 1 1165 110 ARG HA H 4.38 . 1 1166 110 ARG CB C 31.1 . 1 1167 110 ARG CG C 26.7 . 1 1168 110 ARG CD C 43.6 . 1 1169 110 ARG C C 176.9 . 1 1170 111 THR N N 114.9 . 1 1171 111 THR HN H 8.23 . 1 1172 111 THR CA C 62.2 . 1 1173 111 THR HA H 4.28 . 1 1174 111 THR CB C 70.1 . 1 1175 111 THR HG2 H 1.16 . 1 1176 111 THR CG2 C 21.7 . 1 1177 111 THR C C 174.5 . 1 1178 112 ASP N N 122.5 . 1 1179 112 ASP HN H 8.34 . 1 1180 112 ASP CA C 54.5 . 1 1181 112 ASP HA H 4.59 . 1 1182 112 ASP CB C 41.5 . 1 1183 112 ASP HB2 H 2.66 . 2 1184 112 ASP HB3 H 2.66 . 2 1185 112 ASP C C 176.3 . 1 1186 113 SER N N 115.8 . 1 1187 113 SER HN H 8.16 . 1 1188 113 SER CA C 58.8 . 1 1189 113 SER HA H 4.42 . 1 1190 113 SER CB C 63.9 . 1 1191 113 SER HB2 H 3.83 . 2 1192 113 SER HB3 H 3.83 . 2 1193 113 SER C C 174.7 . 1 1194 114 VAL N N 121.8 . 1 1195 114 VAL HN H 8.05 . 1 1196 114 VAL CA C 62.9 . 1 1197 114 VAL HA H 4.02 . 1 1198 114 VAL CB C 33.1 . 1 1199 114 VAL HB H 2.03 . 1 1200 114 VAL HG1 H 0.88 . 2 1201 114 VAL CG1 C 21.3 . 1 1202 114 VAL C C 176.4 . 1 1203 115 ARG N N 124.0 . 1 1204 115 ARG HN H 8.21 . 1 1205 115 ARG CA C 56.2 . 1 1206 115 ARG HA H 4.14 . 1 1207 115 ARG CB C 31.0 . 1 1208 115 ARG HB2 H 1.58 . 2 1209 115 ARG HB3 H 1.58 . 2 1210 115 ARG C C 176.0 . 1 1211 116 ALA N N 124.7 . 1 1212 116 ALA HN H 8.15 . 1 1213 116 ALA CA C 52.7 . 1 1214 116 ALA HA H 4.23 . 1 1215 116 ALA HB H 1.28 . 1 1216 116 ALA CB C 19.2 . 1 1217 116 ALA C C 177.3 . 1 1218 117 TRP N N 120.1 . 1 1219 117 TRP HN H 7.95 . 1 1220 117 TRP CA C 57.3 . 1 1221 117 TRP HA H 4.61 . 1 1222 117 TRP CB C 29.8 . 1 1223 117 TRP HB2 H 3.22 . 2 1224 117 TRP HB3 H 3.22 . 2 1225 117 TRP CD1 C 127.3 . 1 1226 117 TRP NE1 N 129.6 . 1 1227 117 TRP HD1 H 7.19 . 1 1228 117 TRP CZ2 C 114.6 . 1 1229 117 TRP HE1 H 10.14 . 1 1230 117 TRP CH2 C 124.6 . 1 1231 117 TRP HZ2 H 7.43 . 1 1232 117 TRP HH2 H 7.17 . 1 1233 117 TRP C C 175.9 . 1 1234 118 LYS N N 123.1 . 1 1235 118 LYS HN H 7.87 . 1 1236 118 LYS CA C 56.0 . 1 1237 118 LYS HA H 4.17 . 1 1238 118 LYS CB C 33.7 . 1 1239 118 LYS HB2 H 1.66 . 2 1240 118 LYS HB3 H 1.66 . 2 1241 118 LYS CG C 24.7 . 1 1242 118 LYS HG2 H 1.18 . 2 1243 118 LYS HG3 H 1.18 . 2 1244 118 LYS CD C 29.6 . 1 1245 118 LYS HD2 H 1.53 . 2 1246 118 LYS HD3 H 1.53 . 2 1247 118 LYS CE C 42.3 . 1 1248 118 LYS C C 175.7 . 1 1249 119 LYS N N 123.7 . 1 1250 119 LYS HN H 8.11 . 1 1251 119 LYS CA C 56.7 . 1 1252 119 LYS HA H 4.12 . 1 1253 119 LYS CB C 33.3 . 1 1254 119 LYS HB2 H 1.72 . 2 1255 119 LYS HB3 H 1.72 . 2 1256 119 LYS CG C 24.8 . 1 1257 119 LYS HG2 H 1.39 . 2 1258 119 LYS HG3 H 1.39 . 2 1259 119 LYS CD C 29.4 . 1 1260 119 LYS HD2 H 1.64 . 2 1261 119 LYS HD3 H 1.64 . 2 1262 119 LYS CE C 42.3 . 1 1263 119 LYS C C 175.6 . 1 1264 120 LYS N N 128.4 . 1 1265 120 LYS HN H 7.92 . 1 1266 120 LYS CA C 58.0 . 1 1267 120 LYS HA H 4.10 . 1 1268 120 LYS CB C 34.2 . 1 1269 120 LYS HB2 H 1.72 . 2 1270 120 LYS HB3 H 1.72 . 2 1271 120 LYS HG2 H 1.34 . 2 1272 120 LYS HG3 H 1.34 . 2 1273 120 LYS HD2 H 1.64 . 2 1274 120 LYS HD3 H 1.64 . 2 1275 120 LYS C C 181.3 . 1 stop_