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