_Residue_sequence_char_string ; MLLYVLIISNDKKLIEEARK MAEKANLELRTVKTEDELKK YLEEFRKESQNIKVLILVSN DEELDKAKELAQKMEIDVRT RKVTSPDEAKRWIKEFSEEG GSLEHHHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LEU 3 LEU 4 TYR 5 VAL 6 LEU 7 ILE 8 ILE 9 SER 10 ASN 11 ASP 12 LYS 13 LYS 14 LEU 15 ILE 16 GLU 17 GLU 18 ALA 19 ARG 20 LYS 21 MET 22 ALA 23 GLU 24 LYS 25 ALA 26 ASN 27 LEU 28 GLU 29 LEU 30 ARG 31 THR 32 VAL 33 LYS 34 THR 35 GLU 36 ASP 37 GLU 38 LEU 39 LYS 40 LYS 41 TYR 42 LEU 43 GLU 44 GLU 45 PHE 46 ARG 47 LYS 48 GLU 49 SER 50 GLN 51 ASN 52 ILE 53 LYS 54 VAL 55 LEU 56 ILE 57 LEU 58 VAL 59 SER 60 ASN 61 ASP 62 GLU 63 GLU 64 LEU 65 ASP 66 LYS 67 ALA 68 LYS 69 GLU 70 LEU 71 ALA 72 GLN 73 LYS 74 MET 75 GLU 76 ILE 77 ASP 78 VAL 79 ARG 80 THR 81 ARG 82 LYS 83 VAL 84 THR 85 SER 86 PRO 87 ASP 88 GLU 89 ALA 90 LYS 91 ARG 92 TRP 93 ILE 94 LYS 95 GLU 96 PHE 97 SER 98 GLU 99 GLU 100 GLY 101 GLY 102 SER 103 LEU 104 GLU 105 HIS 106 HIS 107 HIS 108 HIS 109 HIS 110 HIS 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 CA C 54.5 . 1 2 1 MET HA H 4.16 . 1 3 1 MET CB C 32.6 . 1 4 1 MET HB2 H 1.94 . 2 5 1 MET HB3 H 2.00 . 2 6 1 MET CG C 30.5 . 1 7 1 MET HG2 H 2.20 . 2 8 1 MET HG3 H 2.42 . 2 9 1 MET HE H 1.98 . 1 10 1 MET CE C 16.2 . 1 11 1 MET C C 171.8 . 1 12 2 LEU N N 127.2 . 1 13 2 LEU HN H 8.51 . 1 14 2 LEU CA C 54.5 . 1 15 2 LEU HA H 4.46 . 1 16 2 LEU CB C 43.6 . 1 17 2 LEU HB2 H 1.70 . 2 18 2 LEU HB3 H 1.33 . 2 19 2 LEU CG C 26.8 . 1 20 2 LEU HG H 1.51 . 1 21 2 LEU HD1 H 0.88 . 2 22 2 LEU HD2 H 0.81 . 2 23 2 LEU CD1 C 24.8 . 1 24 2 LEU CD2 C 23.5 . 1 25 2 LEU C C 173.9 . 1 26 3 LEU N N 122.6 . 1 27 3 LEU HN H 7.84 . 1 28 3 LEU CA C 53.6 . 1 29 3 LEU HA H 5.13 . 1 30 3 LEU CB C 44.0 . 1 31 3 LEU HB2 H 1.55 . 2 32 3 LEU HB3 H 1.15 . 2 33 3 LEU CG C 27.7 . 1 34 3 LEU HG H 1.30 . 1 35 3 LEU HD1 H 0.46 . 2 36 3 LEU HD2 H 0.26 . 2 37 3 LEU CD1 C 24.7 . 1 38 3 LEU CD2 C 24.1 . 1 39 3 LEU C C 175.4 . 1 40 4 TYR N N 119.3 . 1 41 4 TYR HN H 8.36 . 1 42 4 TYR CA C 56.6 . 1 43 4 TYR HA H 5.14 . 1 44 4 TYR CB C 43.8 . 1 45 4 TYR HB2 H 2.29 . 2 46 4 TYR HB3 H 2.46 . 2 47 4 TYR CD1 C 132.2 . 1 48 4 TYR HD1 H 6.43 . 1 49 4 TYR CE1 C 118.2 . 1 50 4 TYR HE1 H 6.45 . 1 51 4 TYR CE2 C 118.2 . 1 52 4 TYR HE2 H 6.45 . 1 53 4 TYR CD2 C 132.2 . 1 54 4 TYR HD2 H 6.43 . 1 55 4 TYR C C 174.5 . 1 56 5 VAL N N 120.0 . 1 57 5 VAL HN H 8.92 . 1 58 5 VAL CA C 59.9 . 1 59 5 VAL HA H 5.11 . 1 60 5 VAL CB C 33.8 . 1 61 5 VAL HB H 1.86 . 1 62 5 VAL HG1 H 0.73 . 2 63 5 VAL HG2 H 0.95 . 2 64 5 VAL CG1 C 20.8 . 1 65 5 VAL CG2 C 22.2 . 1 66 5 VAL C C 174.0 . 1 67 6 LEU N N 126.9 . 1 68 6 LEU HN H 9.31 . 1 69 6 LEU CA C 52.1 . 1 70 6 LEU HA H 5.47 . 1 71 6 LEU CB C 44.1 . 1 72 6 LEU HB2 H 1.18 . 2 73 6 LEU HB3 H 1.65 . 2 74 6 LEU CG C 27.0 . 1 75 6 LEU HG H 1.52 . 1 76 6 LEU HD1 H 0.77 . 2 77 6 LEU HD2 H 0.69 . 2 78 6 LEU CD1 C 25.6 . 1 79 6 LEU CD2 C 24.2 . 1 80 6 LEU C C 175.0 . 1 81 7 ILE N N 119.8 . 1 82 7 ILE HN H 8.46 . 1 83 7 ILE CA C 58.5 . 1 84 7 ILE HA H 5.13 . 1 85 7 ILE CB C 41.0 . 1 86 7 ILE HB H 1.52 . 1 87 7 ILE HG2 H 0.80 . 1 88 7 ILE CG2 C 16.8 . 1 89 7 ILE CG1 C 27.8 . 1 90 7 ILE HG12 H 1.42 . 2 91 7 ILE HG13 H 0.89 . 2 92 7 ILE HD1 H 0.62 . 1 93 7 ILE CD1 C 13.7 . 1 94 7 ILE C C 173.2 . 1 95 8 ILE N N 128.9 . 1 96 8 ILE HN H 8.80 . 1 97 8 ILE CA C 60.2 . 1 98 8 ILE HA H 4.61 . 1 99 8 ILE CB C 37.7 . 1 100 8 ILE HB H 1.90 . 1 101 8 ILE HG2 H 0.79 . 1 102 8 ILE CG2 C 17.5 . 1 103 8 ILE CG1 C 26.3 . 1 104 8 ILE HG12 H 1.36 . 2 105 8 ILE HG13 H 0.89 . 2 106 8 ILE HD1 H 0.71 . 1 107 8 ILE CD1 C 13.7 . 1 108 8 ILE C C 174.6 . 1 109 9 SER N N 116.4 . 1 110 9 SER HN H 7.81 . 1 111 9 SER CA C 58.2 . 1 112 9 SER HA H 4.43 . 1 113 9 SER CB C 64.3 . 1 114 9 SER HB2 H 2.99 . 2 115 9 SER HB3 H 3.92 . 2 116 9 SER HG H 6.06 . 1 117 9 SER C C 172.9 . 1 118 10 ASN N N 122.6 . 1 119 10 ASN HN H 8.64 . 1 120 10 ASN CA C 52.2 . 1 121 10 ASN HA H 4.94 . 1 122 10 ASN CB C 39.1 . 1 123 10 ASN HB2 H 2.93 . 2 124 10 ASN HB3 H 2.75 . 2 125 10 ASN ND2 N 113.4 . 1 126 10 ASN HD21 H 6.98 . 2 127 10 ASN HD22 H 7.61 . 2 128 10 ASN C C 174.5 . 1 129 11 ASP N N 122.7 . 1 130 11 ASP HN H 8.67 . 1 131 11 ASP CA C 53.2 . 1 132 11 ASP HA H 4.60 . 1 133 11 ASP CB C 41.0 . 1 134 11 ASP HB2 H 2.43 . 2 135 11 ASP HB3 H 2.99 . 2 136 11 ASP C C 175.3 . 1 137 12 LYS N N 125.7 . 1 138 12 LYS HN H 8.56 . 1 139 12 LYS CA C 59.6 . 1 140 12 LYS HA H 3.85 . 1 141 12 LYS CB C 32.4 . 1 142 12 LYS HB2 H 1.86 . 2 143 12 LYS HB3 H 1.87 . 2 144 12 LYS CG C 25.0 . 1 145 12 LYS HG2 H 1.45 . 2 146 12 LYS HG3 H 1.59 . 2 147 12 LYS CD C 29.1 . 1 148 12 LYS HD2 H 1.70 . 2 149 12 LYS HD3 H 1.70 . 2 150 12 LYS CE C 41.8 . 1 151 12 LYS HE2 H 3.01 . 2 152 12 LYS HE3 H 2.96 . 2 153 12 LYS C C 178.8 . 1 154 13 LYS N N 119.6 . 1 155 13 LYS HN H 8.07 . 1 156 13 LYS CA C 58.5 . 1 157 13 LYS HA H 4.15 . 1 158 13 LYS CB C 31.5 . 1 159 13 LYS HB2 H 1.92 . 2 160 13 LYS HB3 H 1.91 . 2 161 13 LYS CG C 25.0 . 1 162 13 LYS HG2 H 1.43 . 2 163 13 LYS HG3 H 1.50 . 2 164 13 LYS CD C 28.9 . 1 165 13 LYS HD2 H 1.70 . 2 166 13 LYS HD3 H 1.70 . 2 167 13 LYS CE C 41.8 . 1 168 13 LYS HE2 H 2.96 . 2 169 13 LYS HE3 H 2.96 . 2 170 13 LYS C C 178.3 . 1 171 14 LEU N N 122.3 . 1 172 14 LEU HN H 7.55 . 1 173 14 LEU CA C 59.0 . 1 174 14 LEU HA H 3.68 . 1 175 14 LEU CB C 41.2 . 1 176 14 LEU HB2 H 1.52 . 2 177 14 LEU HB3 H 1.90 . 2 178 14 LEU CG C 28.1 . 1 179 14 LEU HG H 1.35 . 1 180 14 LEU HD1 H 0.68 . 2 181 14 LEU HD2 H 0.71 . 2 182 14 LEU CD1 C 25.6 . 1 183 14 LEU CD2 C 24.4 . 1 184 14 LEU C C 178.4 . 1 185 15 ILE N N 118.2 . 1 186 15 ILE HN H 8.07 . 1 187 15 ILE CA C 65.9 . 1 188 15 ILE HA H 3.26 . 1 189 15 ILE CB C 38.0 . 1 190 15 ILE HB H 1.73 . 1 191 15 ILE HG2 H 0.81 . 1 192 15 ILE CG2 C 17.3 . 1 193 15 ILE CG1 C 29.4 . 1 194 15 ILE HG12 H 1.69 . 2 195 15 ILE HG13 H 0.75 . 2 196 15 ILE HD1 H 0.76 . 1 197 15 ILE CD1 C 13.0 . 1 198 15 ILE C C 177.0 . 1 199 16 GLU N N 118.5 . 1 200 16 GLU HN H 8.02 . 1 201 16 GLU CA C 59.0 . 1 202 16 GLU HA H 4.04 . 1 203 16 GLU CB C 29.2 . 1 204 16 GLU HB2 H 2.08 . 2 205 16 GLU HB3 H 2.17 . 2 206 16 GLU CG C 36.0 . 1 207 16 GLU HG2 H 2.34 . 2 208 16 GLU HG3 H 2.30 . 2 209 16 GLU C C 179.4 . 1 210 17 GLU N N 118.1 . 1 211 17 GLU HN H 8.06 . 1 212 17 GLU CA C 58.6 . 1 213 17 GLU HA H 4.05 . 1 214 17 GLU CB C 29.0 . 1 215 17 GLU HB2 H 1.94 . 2 216 17 GLU HB3 H 2.01 . 2 217 17 GLU CG C 36.0 . 1 218 17 GLU HG2 H 2.24 . 2 219 17 GLU HG3 H 2.43 . 2 220 17 GLU C C 179.3 . 1 221 18 ALA N N 122.4 . 1 222 18 ALA HN H 8.65 . 1 223 18 ALA CA C 55.0 . 1 224 18 ALA HA H 3.77 . 1 225 18 ALA HB H 1.23 . 1 226 18 ALA CB C 18.0 . 1 227 18 ALA C C 178.6 . 1 228 19 ARG N N 118.6 . 1 229 19 ARG HN H 8.90 . 1 230 19 ARG CA C 60.0 . 1 231 19 ARG HA H 3.81 . 1 232 19 ARG CB C 29.6 . 1 233 19 ARG HB2 H 1.89 . 2 234 19 ARG HB3 H 1.93 . 2 235 19 ARG CG C 27.7 . 1 236 19 ARG HG2 H 1.58 . 2 237 19 ARG HG3 H 1.76 . 2 238 19 ARG CD C 43.2 . 1 239 19 ARG HD2 H 3.18 . 2 240 19 ARG HD3 H 3.18 . 2 241 19 ARG NE N 83.2 . 1 242 19 ARG HE H 7.45 . 1 243 19 ARG C C 178.7 . 1 244 20 LYS N N 118.6 . 1 245 20 LYS HN H 7.79 . 1 246 20 LYS CA C 59.3 . 1 247 20 LYS HA H 4.05 . 1 248 20 LYS CB C 32.2 . 1 249 20 LYS HB2 H 1.89 . 2 250 20 LYS HB3 H 1.93 . 2 251 20 LYS CG C 25.1 . 1 252 20 LYS HG2 H 1.46 . 2 253 20 LYS HG3 H 1.67 . 2 254 20 LYS CD C 29.2 . 1 255 20 LYS HD2 H 1.68 . 2 256 20 LYS HD3 H 1.67 . 2 257 20 LYS CE C 41.8 . 1 258 20 LYS HE2 H 2.91 . 2 259 20 LYS HE3 H 2.91 . 2 260 20 LYS C C 179.6 . 1 261 21 MET N N 118.1 . 1 262 21 MET HN H 7.68 . 1 263 21 MET CA C 57.0 . 1 264 21 MET HA H 4.41 . 1 265 21 MET CB C 32.0 . 1 266 21 MET HB2 H 2.05 . 2 267 21 MET HB3 H 2.40 . 2 268 21 MET CG C 31.9 . 1 269 21 MET HG2 H 2.94 . 2 270 21 MET HG3 H 2.40 . 2 271 21 MET HE H 2.10 . 1 272 21 MET CE C 17.9 . 1 273 21 MET C C 177.9 . 1 274 22 ALA N N 122.2 . 1 275 22 ALA HN H 8.81 . 1 276 22 ALA CA C 55.4 . 1 277 22 ALA HA H 3.83 . 1 278 22 ALA HB H 1.44 . 1 279 22 ALA CB C 18.1 . 1 280 22 ALA C C 178.8 . 1 281 23 GLU N N 117.0 . 1 282 23 GLU HN H 8.28 . 1 283 23 GLU CA C 59.0 . 1 284 23 GLU HA H 4.15 . 1 285 23 GLU CB C 29.2 . 1 286 23 GLU HB2 H 2.09 . 2 287 23 GLU HB3 H 2.15 . 2 288 23 GLU CG C 36.2 . 1 289 23 GLU HG2 H 2.27 . 2 290 23 GLU HG3 H 2.49 . 2 291 23 GLU C C 180.2 . 1 292 24 LYS N N 120.0 . 1 293 24 LYS HN H 7.57 . 1 294 24 LYS CA C 58.3 . 1 295 24 LYS HA H 4.10 . 1 296 24 LYS CB C 32.1 . 1 297 24 LYS HB2 H 1.96 . 2 298 24 LYS HB3 H 1.96 . 2 299 24 LYS CG C 25.0 . 1 300 24 LYS HG2 H 1.59 . 2 301 24 LYS HG3 H 1.51 . 2 302 24 LYS CD C 28.9 . 1 303 24 LYS HD2 H 1.70 . 2 304 24 LYS HD3 H 1.70 . 2 305 24 LYS CE C 41.8 . 1 306 24 LYS HE2 H 2.96 . 2 307 24 LYS HE3 H 2.96 . 2 308 24 LYS C C 177.1 . 1 309 25 ALA N N 119.3 . 1 310 25 ALA HN H 7.71 . 1 311 25 ALA CA C 51.2 . 1 312 25 ALA HA H 4.41 . 1 313 25 ALA HB H 1.34 . 1 314 25 ALA CB C 18.5 . 1 315 25 ALA C C 175.3 . 1 316 26 ASN N N 115.3 . 1 317 26 ASN HN H 7.84 . 1 318 26 ASN CA C 54.3 . 1 319 26 ASN HA H 4.36 . 1 320 26 ASN CB C 37.0 . 1 321 26 ASN HB2 H 2.74 . 2 322 26 ASN HB3 H 3.07 . 2 323 26 ASN ND2 N 112.3 . 1 324 26 ASN HD21 H 6.75 . 2 325 26 ASN HD22 H 7.47 . 2 326 26 ASN C C 173.6 . 1 327 27 LEU N N 116.8 . 1 328 27 LEU HN H 8.24 . 1 329 27 LEU CA C 52.9 . 1 330 27 LEU HA H 4.65 . 1 331 27 LEU CB C 44.1 . 1 332 27 LEU HB2 H 1.46 . 2 333 27 LEU HB3 H 1.34 . 2 334 27 LEU CG C 26.5 . 1 335 27 LEU HG H 1.60 . 1 336 27 LEU HD1 H 0.77 . 2 337 27 LEU HD2 H 0.73 . 2 338 27 LEU CD1 C 26.6 . 1 339 27 LEU CD2 C 25.3 . 1 340 27 LEU C C 175.9 . 1 341 28 GLU N N 121.3 . 1 342 28 GLU HN H 7.80 . 1 343 28 GLU CA C 55.5 . 1 344 28 GLU HA H 4.31 . 1 345 28 GLU CB C 30.5 . 1 346 28 GLU HB2 H 1.74 . 2 347 28 GLU HB3 H 1.56 . 2 348 28 GLU CG C 35.8 . 1 349 28 GLU HG2 H 2.06 . 2 350 28 GLU HG3 H 2.06 . 2 351 28 GLU C C 173.9 . 1 352 29 LEU N N 126.5 . 1 353 29 LEU HN H 8.45 . 1 354 29 LEU CA C 53.2 . 1 355 29 LEU HA H 5.66 . 1 356 29 LEU CB C 44.9 . 1 357 29 LEU HB2 H 1.16 . 2 358 29 LEU HB3 H 1.60 . 2 359 29 LEU CG C 27.0 . 1 360 29 LEU HG H 1.44 . 1 361 29 LEU HD1 H 0.65 . 2 362 29 LEU HD2 H 0.64 . 2 363 29 LEU CD1 C 26.6 . 1 364 29 LEU CD2 C 24.7 . 1 365 29 LEU C C 176.9 . 1 366 30 ARG N N 125.0 . 1 367 30 ARG HN H 9.09 . 1 368 30 ARG CA C 53.4 . 1 369 30 ARG HA H 4.91 . 1 370 30 ARG CB C 32.6 . 1 371 30 ARG HB2 H 1.60 . 2 372 30 ARG HB3 H 1.37 . 2 373 30 ARG CG C 26.4 . 1 374 30 ARG HG2 H 1.29 . 2 375 30 ARG HG3 H 1.53 . 2 376 30 ARG CD C 42.6 . 1 377 30 ARG HD2 H 2.67 . 2 378 30 ARG HD3 H 3.08 . 2 379 30 ARG NE N 84.2 . 1 380 30 ARG HE H 7.79 . 1 381 30 ARG C C 175.1 . 1 382 31 THR N N 114.7 . 1 383 31 THR HN H 8.50 . 1 384 31 THR CA C 60.4 . 1 385 31 THR HA H 4.89 . 1 386 31 THR CB C 69.5 . 1 387 31 THR HB H 4.24 . 1 388 31 THR HG2 H 1.14 . 1 389 31 THR CG2 C 22.1 . 1 390 31 THR C C 174.0 . 1 391 32 VAL N N 122.3 . 1 392 32 VAL HN H 8.48 . 1 393 32 VAL CA C 60.9 . 1 394 32 VAL HA H 4.41 . 1 395 32 VAL CB C 34.5 . 1 396 32 VAL HB H 1.94 . 1 397 32 VAL HG1 H 0.91 . 2 398 32 VAL HG2 H 0.83 . 2 399 32 VAL CG1 C 23.4 . 1 400 32 VAL CG2 C 22.0 . 1 401 32 VAL C C 175.1 . 1 402 33 LYS N N 123.7 . 1 403 33 LYS HN H 9.30 . 1 404 33 LYS CA C 56.8 . 1 405 33 LYS HA H 4.53 . 1 406 33 LYS CB C 34.4 . 1 407 33 LYS HB2 H 1.92 . 2 408 33 LYS HB3 H 1.92 . 2 409 33 LYS CG C 24.8 . 1 410 33 LYS HG2 H 1.55 . 2 411 33 LYS HG3 H 1.50 . 2 412 33 LYS CD C 28.6 . 1 413 33 LYS HD2 H 1.72 . 2 414 33 LYS HD3 H 1.72 . 2 415 33 LYS CE C 41.8 . 1 416 33 LYS HE2 H 3.02 . 2 417 33 LYS HE3 H 3.02 . 2 418 33 LYS C C 176.7 . 1 419 34 THR N N 106.3 . 1 420 34 THR HN H 7.25 . 1 421 34 THR CA C 58.9 . 1 422 34 THR HA H 4.78 . 1 423 34 THR CB C 73.0 . 1 424 34 THR HB H 4.59 . 1 425 34 THR HG2 H 1.17 . 1 426 34 THR CG2 C 21.6 . 1 427 34 THR C C 174.5 . 1 428 35 GLU N N 121.9 . 1 429 35 GLU HN H 9.17 . 1 430 35 GLU CA C 59.2 . 1 431 35 GLU HA H 3.89 . 1 432 35 GLU CB C 29.4 . 1 433 35 GLU HB2 H 2.01 . 2 434 35 GLU HB3 H 2.08 . 2 435 35 GLU CG C 36.4 . 1 436 35 GLU HG2 H 2.20 . 2 437 35 GLU HG3 H 2.20 . 2 438 35 GLU C C 177.7 . 1 439 36 ASP N N 118.3 . 1 440 36 ASP HN H 8.19 . 1 441 36 ASP CA C 57.0 . 1 442 36 ASP HA H 4.29 . 1 443 36 ASP CB C 40.2 . 1 444 36 ASP HB2 H 2.50 . 2 445 36 ASP HB3 H 2.51 . 2 446 36 ASP C C 178.3 . 1 447 37 GLU N N 120.7 . 1 448 37 GLU HN H 7.74 . 1 449 37 GLU CA C 58.7 . 1 450 37 GLU HA H 3.71 . 1 451 37 GLU CB C 30.2 . 1 452 37 GLU HB2 H 1.98 . 2 453 37 GLU HB3 H 2.12 . 2 454 37 GLU CG C 36.9 . 1 455 37 GLU HG2 H 2.26 . 2 456 37 GLU HG3 H 2.11 . 2 457 37 GLU C C 177.3 . 1 458 38 LEU N N 119.2 . 1 459 38 LEU HN H 7.53 . 1 460 38 LEU CA C 58.3 . 1 461 38 LEU HA H 3.87 . 1 462 38 LEU CB C 40.8 . 1 463 38 LEU HB2 H 1.46 . 2 464 38 LEU HB3 H 2.07 . 2 465 38 LEU CG C 27.0 . 1 466 38 LEU HG H 1.46 . 1 467 38 LEU HD1 H 0.86 . 2 468 38 LEU HD2 H 0.82 . 2 469 38 LEU CD1 C 23.6 . 1 470 38 LEU CD2 C 25.5 . 1 471 38 LEU C C 177.4 . 1 472 39 LYS N N 116.9 . 1 473 39 LYS HN H 8.08 . 1 474 39 LYS CA C 60.3 . 1 475 39 LYS HA H 3.61 . 1 476 39 LYS CB C 32.2 . 1 477 39 LYS HB2 H 1.80 . 2 478 39 LYS HB3 H 1.86 . 2 479 39 LYS CG C 25.6 . 1 480 39 LYS HG2 H 1.34 . 2 481 39 LYS HG3 H 1.44 . 2 482 39 LYS CD C 29.4 . 1 483 39 LYS HD2 H 1.65 . 2 484 39 LYS HD3 H 1.64 . 2 485 39 LYS CE C 41.8 . 1 486 39 LYS HE2 H 2.87 . 2 487 39 LYS HE3 H 2.88 . 2 488 39 LYS C C 177.4 . 1 489 40 LYS N N 118.3 . 1 490 40 LYS HN H 7.63 . 1 491 40 LYS CA C 59.0 . 1 492 40 LYS HA H 3.86 . 1 493 40 LYS CB C 31.8 . 1 494 40 LYS HB2 H 1.65 . 2 495 40 LYS HB3 H 1.68 . 2 496 40 LYS CG C 24.7 . 1 497 40 LYS HG2 H 1.16 . 2 498 40 LYS HG3 H 1.36 . 2 499 40 LYS CD C 28.9 . 1 500 40 LYS HD2 H 1.46 . 2 501 40 LYS HD3 H 1.47 . 2 502 40 LYS CE C 41.8 . 1 503 40 LYS HE2 H 2.77 . 2 504 40 LYS HE3 H 2.77 . 2 505 40 LYS C C 179.6 . 1 506 41 TYR N N 117.8 . 1 507 41 TYR HN H 7.82 . 1 508 41 TYR CA C 59.8 . 1 509 41 TYR HA H 3.93 . 1 510 41 TYR CB C 36.9 . 1 511 41 TYR HB2 H 2.31 . 2 512 41 TYR HB3 H 2.64 . 2 513 41 TYR CD1 C 131.9 . 1 514 41 TYR HD1 H 6.83 . 1 515 41 TYR CE1 C 118.2 . 1 516 41 TYR HE1 H 6.86 . 1 517 41 TYR CE2 C 118.2 . 1 518 41 TYR HE2 H 6.85 . 1 519 41 TYR CD2 C 131.9 . 1 520 41 TYR HD2 H 6.83 . 1 521 41 TYR C C 176.6 . 1 522 42 LEU N N 116.0 . 1 523 42 LEU HN H 7.96 . 1 524 42 LEU CA C 58.2 . 1 525 42 LEU HA H 3.70 . 1 526 42 LEU CB C 40.5 . 1 527 42 LEU HB2 H 1.81 . 2 528 42 LEU HB3 H 1.30 . 2 529 42 LEU CG C 26.4 . 1 530 42 LEU HG H 1.90 . 1 531 42 LEU HD1 H 0.69 . 2 532 42 LEU HD2 H 0.77 . 2 533 42 LEU CD1 C 25.6 . 1 534 42 LEU CD2 C 21.9 . 1 535 42 LEU C C 178.4 . 1 536 43 GLU N N 117.2 . 1 537 43 GLU HN H 8.19 . 1 538 43 GLU CA C 59.1 . 1 539 43 GLU HA H 3.88 . 1 540 43 GLU CB C 29.2 . 1 541 43 GLU HB2 H 1.91 . 2 542 43 GLU HB3 H 2.06 . 2 543 43 GLU CG C 36.3 . 1 544 43 GLU HG2 H 2.19 . 2 545 43 GLU HG3 H 2.32 . 2 546 43 GLU C C 179.2 . 1 547 44 GLU N N 120.5 . 1 548 44 GLU HN H 7.60 . 1 549 44 GLU CA C 58.9 . 1 550 44 GLU HA H 3.94 . 1 551 44 GLU CB C 28.6 . 1 552 44 GLU HB2 H 2.00 . 2 553 44 GLU HB3 H 2.00 . 2 554 44 GLU CG C 35.7 . 1 555 44 GLU HG2 H 2.13 . 2 556 44 GLU HG3 H 2.35 . 2 557 44 GLU C C 179.9 . 1 558 45 PHE N N 119.3 . 1 559 45 PHE HN H 8.26 . 1 560 45 PHE CA C 55.9 . 1 561 45 PHE HA H 4.52 . 1 562 45 PHE CB C 36.7 . 1 563 45 PHE HB2 H 2.98 . 2 564 45 PHE HB3 H 2.97 . 2 565 45 PHE CD1 C 129.6 . 1 566 45 PHE HD1 H 6.66 . 1 567 45 PHE CE1 C 129.7 . 1 568 45 PHE HE1 H 6.51 . 1 569 45 PHE CZ C 127.5 . 1 570 45 PHE HZ H 6.14 . 1 571 45 PHE CE2 C 129.7 . 1 572 45 PHE HE2 H 6.51 . 1 573 45 PHE CD2 C 129.6 . 1 574 45 PHE HD2 H 6.66 . 1 575 45 PHE C C 177.9 . 1 576 46 ARG N N 118.1 . 1 577 46 ARG HN H 8.02 . 1 578 46 ARG CA C 58.2 . 1 579 46 ARG HA H 4.07 . 1 580 46 ARG CB C 29.7 . 1 581 46 ARG HB2 H 1.97 . 2 582 46 ARG HB3 H 1.96 . 2 583 46 ARG CG C 26.8 . 1 584 46 ARG HG2 H 1.82 . 2 585 46 ARG HG3 H 1.79 . 2 586 46 ARG CD C 43.6 . 1 587 46 ARG HD2 H 3.31 . 2 588 46 ARG HD3 H 3.19 . 2 589 46 ARG NE N 84.2 . 1 590 46 ARG HE H 7.47 . 1 591 46 ARG C C 177.6 . 1 592 47 LYS N N 116.9 . 1 593 47 LYS HN H 7.47 . 1 594 47 LYS CA C 57.7 . 1 595 47 LYS HA H 4.14 . 1 596 47 LYS CB C 32.4 . 1 597 47 LYS HB2 H 1.97 . 2 598 47 LYS HB3 H 1.92 . 2 599 47 LYS CG C 25.0 . 1 600 47 LYS HG2 H 1.49 . 2 601 47 LYS HG3 H 1.62 . 2 602 47 LYS CD C 29.3 . 1 603 47 LYS HD2 H 1.68 . 2 604 47 LYS HD3 H 1.68 . 2 605 47 LYS CE C 41.8 . 1 606 47 LYS HE2 H 2.97 . 2 607 47 LYS HE3 H 2.97 . 2 608 47 LYS C C 177.3 . 1 609 48 GLU N N 118.9 . 1 610 48 GLU HN H 7.62 . 1 611 48 GLU CA C 55.9 . 1 612 48 GLU HA H 4.43 . 1 613 48 GLU CB C 29.7 . 1 614 48 GLU HB2 H 2.30 . 2 615 48 GLU HB3 H 2.05 . 2 616 48 GLU CG C 35.7 . 1 617 48 GLU HG2 H 2.33 . 2 618 48 GLU HG3 H 2.43 . 2 619 48 GLU C C 176.9 . 1 620 49 SER N N 114.2 . 1 621 49 SER HN H 7.72 . 1 622 49 SER CA C 59.4 . 1 623 49 SER HA H 4.24 . 1 624 49 SER CB C 63.1 . 1 625 49 SER HB2 H 4.06 . 2 626 49 SER HB3 H 3.86 . 2 627 49 SER C C 174.8 . 1 628 50 GLN N N 120.1 . 1 629 50 GLN HN H 8.55 . 1 630 50 GLN CA C 56.3 . 1 631 50 GLN HA H 4.40 . 1 632 50 GLN CB C 28.9 . 1 633 50 GLN HB2 H 2.02 . 2 634 50 GLN HB3 H 2.17 . 2 635 50 GLN CG C 33.9 . 1 636 50 GLN HG2 H 2.40 . 2 637 50 GLN HG3 H 2.43 . 2 638 50 GLN NE2 N 112.8 . 1 639 50 GLN HE21 H 6.92 . 2 640 50 GLN HE22 H 7.62 . 2 641 50 GLN C C 175.7 . 1 642 51 ASN N N 118.2 . 1 643 51 ASN HN H 8.53 . 1 644 51 ASN CA C 52.8 . 1 645 51 ASN HA H 4.98 . 1 646 51 ASN CB C 39.6 . 1 647 51 ASN HB2 H 2.95 . 2 648 51 ASN HB3 H 2.67 . 2 649 51 ASN ND2 N 113.0 . 1 650 51 ASN HD21 H 6.98 . 2 651 51 ASN HD22 H 7.68 . 2 652 51 ASN C C 173.7 . 1 653 52 ILE N N 117.9 . 1 654 52 ILE HN H 7.49 . 1 655 52 ILE CA C 59.4 . 1 656 52 ILE HA H 5.34 . 1 657 52 ILE CB C 42.2 . 1 658 52 ILE HB H 1.67 . 1 659 52 ILE HG2 H 0.78 . 1 660 52 ILE CG2 C 17.8 . 1 661 52 ILE CG1 C 27.2 . 1 662 52 ILE HG12 H 1.04 . 2 663 52 ILE HG13 H 1.46 . 2 664 52 ILE HD1 H 0.69 . 1 665 52 ILE CD1 C 14.4 . 1 666 52 ILE C C 175.0 . 1 667 53 LYS N N 123.2 . 1 668 53 LYS HN H 8.47 . 1 669 53 LYS CA C 55.4 . 1 670 53 LYS HA H 5.04 . 1 671 53 LYS CB C 36.4 . 1 672 53 LYS HB2 H 1.84 . 2 673 53 LYS HB3 H 1.69 . 2 674 53 LYS CG C 25.0 . 1 675 53 LYS HG2 H 1.46 . 2 676 53 LYS HG3 H 1.47 . 2 677 53 LYS CD C 29.4 . 1 678 53 LYS HD2 H 1.46 . 2 679 53 LYS HD3 H 1.55 . 2 680 53 LYS CE C 41.8 . 1 681 53 LYS HE2 H 2.83 . 2 682 53 LYS HE3 H 2.83 . 2 683 53 LYS C C 175.1 . 1 684 54 VAL N N 120.8 . 1 685 54 VAL HN H 8.49 . 1 686 54 VAL CA C 60.2 . 1 687 54 VAL HA H 5.16 . 1 688 54 VAL CB C 35.5 . 1 689 54 VAL HB H 1.89 . 1 690 54 VAL HG1 H 0.76 . 2 691 54 VAL HG2 H 0.65 . 2 692 54 VAL CG1 C 21.4 . 1 693 54 VAL CG2 C 22.1 . 1 694 54 VAL C C 173.5 . 1 695 55 LEU N N 131.9 . 1 696 55 LEU HN H 8.64 . 1 697 55 LEU CA C 52.3 . 1 698 55 LEU HA H 4.67 . 1 699 55 LEU CB C 42.1 . 1 700 55 LEU HB2 H -0.63 . 2 701 55 LEU HB3 H 1.03 . 2 702 55 LEU CG C 27.0 . 1 703 55 LEU HG H 0.96 . 1 704 55 LEU HD1 H 0.44 . 2 705 55 LEU HD2 H 0.51 . 2 706 55 LEU CD1 C 22.3 . 1 707 55 LEU CD2 C 26.1 . 1 708 55 LEU C C 173.7 . 1 709 56 ILE N N 126.4 . 1 710 56 ILE HN H 9.19 . 1 711 56 ILE CA C 60.0 . 1 712 56 ILE HA H 4.88 . 1 713 56 ILE CB C 38.2 . 1 714 56 ILE HB H 1.76 . 1 715 56 ILE HG2 H 0.60 . 1 716 56 ILE CG2 C 16.6 . 1 717 56 ILE CG1 C 27.6 . 1 718 56 ILE HG12 H 1.53 . 2 719 56 ILE HG13 H 0.71 . 2 720 56 ILE HD1 H 0.71 . 1 721 56 ILE CD1 C 13.8 . 1 722 56 ILE C C 174.2 . 1 723 57 LEU N N 126.5 . 1 724 57 LEU HN H 8.93 . 1 725 57 LEU CA C 52.1 . 1 726 57 LEU HA H 5.39 . 1 727 57 LEU CB C 42.4 . 1 728 57 LEU HB2 H 1.20 . 2 729 57 LEU HB3 H 1.82 . 2 730 57 LEU CG C 26.3 . 1 731 57 LEU HG H 1.50 . 1 732 57 LEU HD1 H 0.83 . 2 733 57 LEU HD2 H 0.80 . 2 734 57 LEU CD1 C 23.9 . 1 735 57 LEU CD2 C 25.5 . 1 736 57 LEU C C 175.4 . 1 737 58 VAL N N 114.4 . 1 738 58 VAL HN H 8.54 . 1 739 58 VAL CA C 58.2 . 1 740 58 VAL HA H 5.25 . 1 741 58 VAL CB C 33.2 . 1 742 58 VAL HB H 2.60 . 1 743 58 VAL HG1 H 0.72 . 2 744 58 VAL HG2 H 0.68 . 2 745 58 VAL CG1 C 21.8 . 1 746 58 VAL CG2 C 19.3 . 1 747 58 VAL C C 175.2 . 1 748 59 SER N N 115.5 . 1 749 59 SER HN H 8.80 . 1 750 59 SER CA C 59.3 . 1 751 59 SER HA H 5.06 . 1 752 59 SER CB C 65.6 . 1 753 59 SER HB2 H 4.16 . 2 754 59 SER HB3 H 4.04 . 2 755 59 SER C C 174.2 . 1 756 60 ASN N N 117.5 . 1 757 60 ASN HN H 7.73 . 1 758 60 ASN CA C 52.0 . 1 759 60 ASN HA H 4.81 . 1 760 60 ASN CB C 40.3 . 1 761 60 ASN HB2 H 2.89 . 2 762 60 ASN HB3 H 3.06 . 2 763 60 ASN ND2 N 113.7 . 1 764 60 ASN HD21 H 6.87 . 2 765 60 ASN HD22 H 7.37 . 2 766 60 ASN C C 174.5 . 1 767 61 ASP N N 119.4 . 1 768 61 ASP HN H 8.58 . 1 769 61 ASP CA C 57.4 . 1 770 61 ASP HA H 4.37 . 1 771 61 ASP CB C 40.4 . 1 772 61 ASP HB2 H 2.51 . 2 773 61 ASP HB3 H 2.73 . 2 774 61 ASP C C 177.4 . 1 775 62 GLU N N 122.2 . 1 776 62 GLU HN H 8.40 . 1 777 62 GLU CA C 59.6 . 1 778 62 GLU HA H 4.12 . 1 779 62 GLU CB C 28.5 . 1 780 62 GLU HB2 H 2.02 . 2 781 62 GLU HB3 H 2.09 . 2 782 62 GLU CG C 36.6 . 1 783 62 GLU HG2 H 2.26 . 2 784 62 GLU HG3 H 2.26 . 2 785 62 GLU C C 179.6 . 1 786 63 GLU N N 119.1 . 1 787 63 GLU HN H 8.38 . 1 788 63 GLU CA C 58.3 . 1 789 63 GLU HA H 3.91 . 1 790 63 GLU CB C 29.9 . 1 791 63 GLU HB2 H 2.20 . 2 792 63 GLU HB3 H 1.78 . 2 793 63 GLU CG C 36.0 . 1 794 63 GLU HG2 H 2.29 . 2 795 63 GLU HG3 H 2.52 . 2 796 63 GLU C C 178.5 . 1 797 64 LEU N N 120.4 . 1 798 64 LEU HN H 7.72 . 1 799 64 LEU CA C 58.9 . 1 800 64 LEU HA H 3.75 . 1 801 64 LEU CB C 41.7 . 1 802 64 LEU HB2 H 2.11 . 2 803 64 LEU HB3 H 1.49 . 2 804 64 LEU CG C 27.0 . 1 805 64 LEU HG H 1.48 . 1 806 64 LEU HD1 H 0.74 . 2 807 64 LEU HD2 H 0.86 . 2 808 64 LEU CD1 C 24.4 . 1 809 64 LEU CD2 C 25.5 . 1 810 64 LEU C C 177.5 . 1 811 65 ASP N N 118.1 . 1 812 65 ASP HN H 7.92 . 1 813 65 ASP CA C 57.3 . 1 814 65 ASP HA H 4.31 . 1 815 65 ASP CB C 40.2 . 1 816 65 ASP HB2 H 2.71 . 2 817 65 ASP HB3 H 2.64 . 2 818 65 ASP C C 179.1 . 1 819 66 LYS N N 119.3 . 1 820 66 LYS HN H 7.80 . 1 821 66 LYS CA C 58.4 . 1 822 66 LYS HA H 4.08 . 1 823 66 LYS CB C 31.7 . 1 824 66 LYS HB2 H 1.77 . 2 825 66 LYS HB3 H 1.86 . 2 826 66 LYS CG C 24.6 . 1 827 66 LYS HG2 H 1.49 . 2 828 66 LYS HG3 H 1.49 . 2 829 66 LYS CD C 27.8 . 1 830 66 LYS HD2 H 1.60 . 2 831 66 LYS HD3 H 1.70 . 2 832 66 LYS CE C 41.8 . 1 833 66 LYS HE2 H 2.90 . 2 834 66 LYS HE3 H 2.90 . 2 835 66 LYS C C 178.6 . 1 836 67 ALA N N 121.6 . 1 837 67 ALA HN H 8.48 . 1 838 67 ALA CA C 55.4 . 1 839 67 ALA HA H 3.85 . 1 840 67 ALA HB H 1.34 . 1 841 67 ALA CB C 17.8 . 1 842 67 ALA C C 178.6 . 1 843 68 LYS N N 116.2 . 1 844 68 LYS HN H 8.19 . 1 845 68 LYS CA C 60.0 . 1 846 68 LYS HA H 3.81 . 1 847 68 LYS CB C 32.2 . 1 848 68 LYS HB2 H 1.84 . 2 849 68 LYS HB3 H 1.87 . 2 850 68 LYS CG C 25.3 . 1 851 68 LYS HG2 H 1.64 . 2 852 68 LYS HG3 H 1.35 . 2 853 68 LYS CD C 29.5 . 1 854 68 LYS HD2 H 1.65 . 2 855 68 LYS HD3 H 1.65 . 2 856 68 LYS CE C 41.8 . 1 857 68 LYS HE2 H 2.91 . 2 858 68 LYS HE3 H 2.91 . 2 859 68 LYS C C 179.1 . 1 860 69 GLU N N 119.5 . 1 861 69 GLU HN H 7.90 . 1 862 69 GLU CA C 59.0 . 1 863 69 GLU HA H 4.00 . 1 864 69 GLU CB C 29.3 . 1 865 69 GLU HB2 H 2.13 . 2 866 69 GLU HB3 H 2.13 . 2 867 69 GLU CG C 35.9 . 1 868 69 GLU HG2 H 2.13 . 2 869 69 GLU HG3 H 2.34 . 2 870 69 GLU C C 179.1 . 1 871 70 LEU N N 119.4 . 1 872 70 LEU HN H 7.96 . 1 873 70 LEU CA C 57.5 . 1 874 70 LEU HA H 4.02 . 1 875 70 LEU CB C 41.7 . 1 876 70 LEU HB2 H 1.37 . 2 877 70 LEU HB3 H 1.72 . 2 878 70 LEU CG C 27.0 . 1 879 70 LEU HG H 1.70 . 1 880 70 LEU HD1 H 0.81 . 2 881 70 LEU HD2 H 0.81 . 2 882 70 LEU CD1 C 25.2 . 1 883 70 LEU CD2 C 24.2 . 1 884 70 LEU C C 178.7 . 1 885 71 ALA N N 119.6 . 1 886 71 ALA HN H 8.26 . 1 887 71 ALA CA C 55.1 . 1 888 71 ALA HA H 3.85 . 1 889 71 ALA HB H 1.41 . 1 890 71 ALA CB C 18.5 . 1 891 71 ALA C C 179.5 . 1 892 72 GLN N N 116.0 . 1 893 72 GLN HN H 7.91 . 1 894 72 GLN CA C 58.2 . 1 895 72 GLN HA H 4.15 . 1 896 72 GLN CB C 28.1 . 1 897 72 GLN HB2 H 2.16 . 2 898 72 GLN HB3 H 2.23 . 2 899 72 GLN CG C 34.0 . 1 900 72 GLN HG2 H 2.42 . 2 901 72 GLN HG3 H 2.54 . 2 902 72 GLN NE2 N 111.5 . 1 903 72 GLN HE21 H 6.85 . 2 904 72 GLN HE22 H 7.44 . 2 905 72 GLN C C 178.9 . 1 906 73 LYS N N 119.0 . 1 907 73 LYS HN H 7.84 . 1 908 73 LYS CA C 57.9 . 1 909 73 LYS HA H 4.17 . 1 910 73 LYS CB C 32.3 . 1 911 73 LYS HB2 H 1.96 . 2 912 73 LYS HB3 H 1.96 . 2 913 73 LYS CG C 25.0 . 1 914 73 LYS HG2 H 1.49 . 2 915 73 LYS HG3 H 1.60 . 2 916 73 LYS CD C 28.9 . 1 917 73 LYS HD2 H 1.67 . 2 918 73 LYS HD3 H 1.67 . 2 919 73 LYS CE C 41.8 . 1 920 73 LYS HE2 H 2.95 . 2 921 73 LYS HE3 H 2.95 . 2 922 73 LYS C C 177.7 . 1 923 74 MET N N 115.8 . 1 924 74 MET HN H 7.75 . 1 925 74 MET CA C 55.2 . 1 926 74 MET HA H 4.40 . 1 927 74 MET CB C 33.4 . 1 928 74 MET HB2 H 2.06 . 2 929 74 MET HB3 H 1.96 . 2 930 74 MET CG C 33.0 . 1 931 74 MET HG2 H 2.53 . 2 932 74 MET HG3 H 2.62 . 2 933 74 MET HE H 2.00 . 1 934 74 MET CE C 17.3 . 1 935 74 MET C C 174.4 . 1 936 75 GLU N N 116.2 . 1 937 75 GLU HN H 8.08 . 1 938 75 GLU CA C 56.7 . 1 939 75 GLU HA H 4.00 . 1 940 75 GLU CB C 27.1 . 1 941 75 GLU HB2 H 2.13 . 2 942 75 GLU HB3 H 2.19 . 2 943 75 GLU CG C 36.7 . 1 944 75 GLU HG2 H 2.17 . 2 945 75 GLU HG3 H 2.17 . 2 946 75 GLU C C 175.1 . 1 947 76 ILE N N 116.0 . 1 948 76 ILE HN H 7.56 . 1 949 76 ILE CA C 58.5 . 1 950 76 ILE HA H 4.43 . 1 951 76 ILE CB C 40.3 . 1 952 76 ILE HB H 1.64 . 1 953 76 ILE HG2 H 0.88 . 1 954 76 ILE CG2 C 17.6 . 1 955 76 ILE CG1 C 26.7 . 1 956 76 ILE HG12 H 1.09 . 2 957 76 ILE HG13 H 1.44 . 2 958 76 ILE HD1 H 0.80 . 1 959 76 ILE CD1 C 13.7 . 1 960 76 ILE C C 174.5 . 1 961 77 ASP N N 126.1 . 1 962 77 ASP HN H 8.89 . 1 963 77 ASP CA C 54.1 . 1 964 77 ASP HA H 4.57 . 1 965 77 ASP CB C 40.2 . 1 966 77 ASP HB2 H 3.21 . 2 967 77 ASP HB3 H 2.63 . 2 968 77 ASP C C 174.1 . 1 969 78 VAL N N 122.8 . 1 970 78 VAL HN H 7.75 . 1 971 78 VAL CA C 58.8 . 1 972 78 VAL HA H 5.19 . 1 973 78 VAL CB C 35.3 . 1 974 78 VAL HB H 1.78 . 1 975 78 VAL HG1 H 0.74 . 2 976 78 VAL HG2 H 0.72 . 2 977 78 VAL CG1 C 21.2 . 1 978 78 VAL CG2 C 21.1 . 1 979 78 VAL C C 175.0 . 1 980 79 ARG N N 125.6 . 1 981 79 ARG HN H 8.50 . 1 982 79 ARG CA C 54.1 . 1 983 79 ARG HA H 4.71 . 1 984 79 ARG CB C 31.2 . 1 985 79 ARG HB2 H 1.60 . 2 986 79 ARG HB3 H 1.65 . 2 987 79 ARG CG C 26.8 . 1 988 79 ARG HG2 H 1.53 . 2 989 79 ARG HG3 H 1.53 . 2 990 79 ARG CD C 43.1 . 1 991 79 ARG HD2 H 3.07 . 2 992 79 ARG HD3 H 3.07 . 2 993 79 ARG C C 174.2 . 1 994 80 THR N N 118.1 . 1 995 80 THR HN H 8.42 . 1 996 80 THR CA C 59.7 . 1 997 80 THR HA H 5.33 . 1 998 80 THR CB C 69.8 . 1 999 80 THR HB H 3.68 . 1 1000 80 THR HG2 H 0.98 . 1 1001 80 THR CG2 C 22.1 . 1 1002 80 THR C C 174.5 . 1 1003 81 ARG N N 122.8 . 1 1004 81 ARG HN H 8.76 . 1 1005 81 ARG CA C 53.3 . 1 1006 81 ARG HA H 4.36 . 1 1007 81 ARG CB C 33.9 . 1 1008 81 ARG HB2 H 0.93 . 2 1009 81 ARG HB3 H 1.06 . 2 1010 81 ARG CG C 25.9 . 1 1011 81 ARG HG2 H 0.43 . 2 1012 81 ARG HG3 H 0.74 . 2 1013 81 ARG CD C 42.2 . 1 1014 81 ARG HD2 H 1.73 . 2 1015 81 ARG HD3 H 2.31 . 2 1016 81 ARG NE N 83.7 . 1 1017 81 ARG HE H 5.83 . 1 1018 81 ARG C C 173.7 . 1 1019 82 LYS N N 124.7 . 1 1020 82 LYS HN H 8.72 . 1 1021 82 LYS CA C 55.0 . 1 1022 82 LYS HA H 4.70 . 1 1023 82 LYS CB C 32.6 . 1 1024 82 LYS HB2 H 1.34 . 2 1025 82 LYS HB3 H 1.76 . 2 1026 82 LYS CG C 25.0 . 1 1027 82 LYS HG2 H 1.06 . 2 1028 82 LYS HG3 H 1.14 . 2 1029 82 LYS CD C 28.9 . 1 1030 82 LYS HD2 H 1.46 . 2 1031 82 LYS HD3 H 1.57 . 2 1032 82 LYS CE C 41.5 . 1 1033 82 LYS HE2 H 2.74 . 2 1034 82 LYS HE3 H 2.85 . 2 1035 82 LYS C C 175.7 . 1 1036 83 VAL N N 122.4 . 1 1037 83 VAL HN H 9.11 . 1 1038 83 VAL CA C 59.4 . 1 1039 83 VAL HA H 4.80 . 1 1040 83 VAL CB C 35.3 . 1 1041 83 VAL HB H 2.11 . 1 1042 83 VAL HG1 H 1.01 . 2 1043 83 VAL HG2 H 0.96 . 2 1044 83 VAL CG1 C 23.6 . 1 1045 83 VAL CG2 C 21.2 . 1 1046 83 VAL C C 174.6 . 1 1047 84 THR N N 113.2 . 1 1048 84 THR HN H 9.20 . 1 1049 84 THR CA C 61.0 . 1 1050 84 THR HA H 4.58 . 1 1051 84 THR CB C 70.1 . 1 1052 84 THR HB H 4.44 . 1 1053 84 THR HG2 H 1.24 . 1 1054 84 THR CG2 C 21.0 . 1 1055 84 THR C C 174.0 . 1 1056 85 SER N N 115.6 . 1 1057 85 SER HN H 7.69 . 1 1058 85 SER CA C 55.2 . 1 1059 85 SER HA H 5.14 . 1 1060 85 SER CB C 64.4 . 1 1061 85 SER HB2 H 3.90 . 2 1062 85 SER HB3 H 4.19 . 2 1063 86 PRO CD C 50.7 . 1 1064 86 PRO CA C 65.0 . 1 1065 86 PRO HA H 4.09 . 1 1066 86 PRO CB C 31.7 . 1 1067 86 PRO HB2 H 2.12 . 2 1068 86 PRO HB3 H 2.10 . 2 1069 86 PRO CG C 27.3 . 1 1070 86 PRO HG2 H 1.69 . 2 1071 86 PRO HG3 H 2.19 . 2 1072 86 PRO HD2 H 3.98 . 2 1073 86 PRO HD3 H 3.98 . 2 1074 86 PRO C C 177.2 . 1 1075 87 ASP N N 115.4 . 1 1076 87 ASP HN H 8.13 . 1 1077 87 ASP CA C 57.3 . 1 1078 87 ASP HA H 4.22 . 1 1079 87 ASP CB C 40.1 . 1 1080 87 ASP HB2 H 2.50 . 2 1081 87 ASP HB3 H 2.50 . 2 1082 87 ASP C C 178.7 . 1 1083 88 GLU N N 120.0 . 1 1084 88 GLU HN H 7.57 . 1 1085 88 GLU CA C 58.7 . 1 1086 88 GLU HA H 3.66 . 1 1087 88 GLU CB C 30.1 . 1 1088 88 GLU HB2 H 1.81 . 2 1089 88 GLU HB3 H 2.08 . 2 1090 88 GLU CG C 36.8 . 1 1091 88 GLU HG2 H 2.14 . 2 1092 88 GLU HG3 H 1.94 . 2 1093 88 GLU C C 177.1 . 1 1094 89 ALA N N 118.9 . 1 1095 89 ALA HN H 7.42 . 1 1096 89 ALA CA C 55.6 . 1 1097 89 ALA HA H 3.90 . 1 1098 89 ALA HB H 1.34 . 1 1099 89 ALA CB C 17.3 . 1 1100 89 ALA C C 178.3 . 1 1101 90 LYS N N 114.8 . 1 1102 90 LYS HN H 8.05 . 1 1103 90 LYS CA C 60.4 . 1 1104 90 LYS HA H 3.67 . 1 1105 90 LYS CB C 32.1 . 1 1106 90 LYS HB2 H 1.81 . 2 1107 90 LYS HB3 H 1.83 . 2 1108 90 LYS CG C 25.3 . 1 1109 90 LYS HG2 H 1.29 . 2 1110 90 LYS HG3 H 1.58 . 2 1111 90 LYS CD C 29.4 . 1 1112 90 LYS HD2 H 1.74 . 2 1113 90 LYS HD3 H 1.70 . 2 1114 90 LYS CE C 41.8 . 1 1115 90 LYS HE2 H 2.81 . 2 1116 90 LYS HE3 H 2.94 . 2 1117 90 LYS C C 177.6 . 1 1118 91 ARG N N 119.0 . 1 1119 91 ARG HN H 7.47 . 1 1120 91 ARG CA C 59.2 . 1 1121 91 ARG HA H 3.89 . 1 1122 91 ARG CB C 29.3 . 1 1123 91 ARG HB2 H 1.49 . 2 1124 91 ARG HB3 H 1.68 . 2 1125 91 ARG CG C 26.8 . 1 1126 91 ARG HG2 H 1.08 . 2 1127 91 ARG HG3 H 1.45 . 2 1128 91 ARG CD C 43.2 . 1 1129 91 ARG HD2 H 2.49 . 2 1130 91 ARG HD3 H 2.66 . 2 1131 91 ARG NE N 84.7 . 1 1132 91 ARG HE H 7.00 . 1 1133 91 ARG C C 179.0 . 1 1134 92 TRP N N 118.1 . 1 1135 92 TRP HN H 8.14 . 1 1136 92 TRP CA C 58.7 . 1 1137 92 TRP HA H 4.82 . 1 1138 92 TRP CB C 29.8 . 1 1139 92 TRP HB2 H 3.10 . 2 1140 92 TRP HB3 H 3.19 . 2 1141 92 TRP CD1 C 127.0 . 1 1142 92 TRP CE3 C 120.4 . 1 1143 92 TRP NE1 N 128.2 . 1 1144 92 TRP HD1 H 6.87 . 1 1145 92 TRP HE3 H 7.43 . 1 1146 92 TRP CZ3 C 122.2 . 1 1147 92 TRP CZ2 C 114.5 . 1 1148 92 TRP HE1 H 10.29 . 1 1149 92 TRP HZ3 H 7.07 . 1 1150 92 TRP CH2 C 124.5 . 1 1151 92 TRP HZ2 H 7.49 . 1 1152 92 TRP HH2 H 7.24 . 1 1153 92 TRP C C 179.6 . 1 1154 93 ILE N N 120.6 . 1 1155 93 ILE HN H 8.36 . 1 1156 93 ILE CA C 66.2 . 1 1157 93 ILE HA H 3.54 . 1 1158 93 ILE CB C 37.6 . 1 1159 93 ILE HB H 1.80 . 1 1160 93 ILE HG2 H 0.75 . 1 1161 93 ILE CG2 C 17.0 . 1 1162 93 ILE CG1 C 30.8 . 1 1163 93 ILE HG12 H 2.04 . 2 1164 93 ILE HG13 H 0.74 . 2 1165 93 ILE HD1 H 0.77 . 1 1166 93 ILE CD1 C 14.1 . 1 1167 93 ILE C C 176.8 . 1 1168 94 LYS N N 121.7 . 1 1169 94 LYS HN H 8.26 . 1 1170 94 LYS CA C 59.9 . 1 1171 94 LYS HA H 3.87 . 1 1172 94 LYS CB C 32.2 . 1 1173 94 LYS HB2 H 1.92 . 2 1174 94 LYS HB3 H 2.02 . 2 1175 94 LYS CG C 24.6 . 1 1176 94 LYS HG2 H 1.34 . 2 1177 94 LYS HG3 H 1.38 . 2 1178 94 LYS CD C 29.4 . 1 1179 94 LYS HD2 H 1.62 . 2 1180 94 LYS HD3 H 1.60 . 2 1181 94 LYS CE C 41.8 . 1 1182 94 LYS HE2 H 2.92 . 2 1183 94 LYS HE3 H 2.91 . 2 1184 94 LYS C C 179.3 . 1 1185 95 GLU N N 118.5 . 1 1186 95 GLU HN H 8.36 . 1 1187 95 GLU CA C 59.4 . 1 1188 95 GLU HA H 4.02 . 1 1189 95 GLU CB C 29.5 . 1 1190 95 GLU HB2 H 2.20 . 2 1191 95 GLU HB3 H 2.16 . 2 1192 95 GLU CG C 36.5 . 1 1193 95 GLU HG2 H 2.27 . 2 1194 95 GLU HG3 H 2.52 . 2 1195 95 GLU C C 178.9 . 1 1196 96 PHE N N 120.4 . 1 1197 96 PHE HN H 8.21 . 1 1198 96 PHE CA C 59.6 . 1 1199 96 PHE HA H 4.51 . 1 1200 96 PHE CB C 40.4 . 1 1201 96 PHE HB2 H 3.10 . 2 1202 96 PHE HB3 H 3.47 . 2 1203 96 PHE CD1 C 131.4 . 1 1204 96 PHE HD1 H 7.03 . 1 1205 96 PHE CE1 C 131.3 . 1 1206 96 PHE HE1 H 6.96 . 1 1207 96 PHE CZ C 130.9 . 1 1208 96 PHE HZ H 7.06 . 1 1209 96 PHE CE2 C 131.4 . 1 1210 96 PHE HE2 H 6.96 . 1 1211 96 PHE CD2 C 131.4 . 1 1212 96 PHE HD2 H 7.03 . 1 1213 96 PHE C C 176.8 . 1 1214 97 SER N N 112.0 . 1 1215 97 SER HN H 8.22 . 1 1216 97 SER CA C 60.5 . 1 1217 97 SER HA H 3.82 . 1 1218 97 SER CB C 63.0 . 1 1219 97 SER HB2 H 3.95 . 2 1220 97 SER HB3 H 3.98 . 2 1221 97 SER C C 175.6 . 1 1222 98 GLU N N 120.6 . 1 1223 98 GLU HN H 7.66 . 1 1224 98 GLU CA C 57.1 . 1 1225 98 GLU HA H 4.19 . 1 1226 98 GLU CB C 29.3 . 1 1227 98 GLU HB2 H 2.04 . 2 1228 98 GLU HB3 H 2.04 . 2 1229 98 GLU CG C 36.0 . 1 1230 98 GLU HG2 H 2.21 . 2 1231 98 GLU HG3 H 2.47 . 2 1232 98 GLU C C 177.7 . 1 1233 99 GLU N N 120.1 . 1 1234 99 GLU HN H 7.79 . 1 1235 99 GLU CA C 57.3 . 1 1236 99 GLU HA H 4.12 . 1 1237 99 GLU CB C 29.4 . 1 1238 99 GLU HB2 H 2.04 . 2 1239 99 GLU HB3 H 2.04 . 2 1240 99 GLU CG C 36.0 . 1 1241 99 GLU HG2 H 2.22 . 2 1242 99 GLU HG3 H 2.44 . 2 1243 99 GLU C C 177.7 . 1 1244 100 GLY N N 107.8 . 1 1245 100 GLY HN H 8.14 . 1 1246 100 GLY CA C 45.3 . 1 1247 100 GLY HA1 H 3.87 . 2 1248 100 GLY HA2 H 3.71 . 2 1249 100 GLY C C 174.5 . 1 1250 101 GLY N N 108.0 . 1 1251 101 GLY HN H 8.02 . 1 1252 101 GLY CA C 45.0 . 1 1253 101 GLY HA1 H 3.87 . 2 1254 101 GLY HA2 H 3.89 . 2 1255 101 GLY C C 174.2 . 1 1256 102 SER N N 115.3 . 1 1257 102 SER HN H 8.06 . 1 1258 102 SER CA C 58.2 . 1 1259 102 SER HA H 4.38 . 1 1260 102 SER CB C 63.5 . 1 1261 102 SER HB2 H 3.89 . 2 1262 102 SER HB3 H 3.81 . 2 1263 102 SER C C 174.6 . 1 1264 103 LEU N N 123.6 . 1 1265 103 LEU HN H 8.29 . 1 1266 103 LEU CA C 55.0 . 1 1267 103 LEU HA H 4.30 . 1 1268 103 LEU CB C 42.0 . 1 1269 103 LEU HB2 H 1.58 . 2 1270 103 LEU HB3 H 1.52 . 2 1271 103 LEU CG C 27.0 . 1 1272 103 LEU HG H 1.58 . 1 1273 103 LEU HD1 H 0.86 . 2 1274 103 LEU HD2 H 0.83 . 2 1275 103 LEU CD1 C 25.1 . 1 1276 103 LEU CD2 C 23.2 . 1 1277 103 LEU C C 177.3 . 1 1278 104 GLU N N 120.5 . 1 1279 104 GLU HN H 8.22 . 1 1280 104 GLU CA C 56.5 . 1 1281 104 GLU HA H 4.13 . 1 1282 104 GLU CB C 29.8 . 1 1283 104 GLU HB2 H 1.81 . 2 1284 104 GLU HB3 H 1.87 . 2 1285 104 GLU CG C 35.8 . 1 1286 104 GLU HG2 H 2.15 . 2 1287 104 GLU HG3 H 2.10 . 2 1288 105 HIS CA C 55.5 . 1 1289 105 HIS HA H 4.59 . 1 1290 105 HIS CB C 30.0 . 1 1291 105 HIS HB2 H 3.12 . 2 1292 105 HIS HB3 H 3.06 . 2 1293 105 HIS C C 173.8 . 1 1294 106 HIS N N 125.3 . 1 1295 106 HIS HN H 8.15 . 1 1296 106 HIS CA C 56.9 . 1 1297 106 HIS HA H 4.41 . 1 1298 106 HIS CB C 30.0 . 1 1299 106 HIS HB2 H 3.18 . 2 1300 106 HIS HB3 H 3.05 . 2 stop_