_Residue_sequence_char_string ; MGHHHHHHSHMANGAAGTKV ALRKTKQAAEKISADKISKE ALLECADLLSSALTEPVPNS QLVDTGHQLLDYCSGYVDCI PQTRNKFAFREAVSKLELSL QELQVSSAAAGVPGTNPVLN NLLSCVQEISDVVQR ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLY 3 HIS 4 HIS 5 HIS 6 HIS 7 HIS 8 HIS 9 SER 10 HIS 11 MET 12 ALA 13 ASN 14 GLY 15 ALA 16 ALA 17 GLY 18 THR 19 LYS 20 VAL 21 ALA 22 LEU 23 ARG 24 LYS 25 THR 26 LYS 27 GLN 28 ALA 29 ALA 30 GLU 31 LYS 32 ILE 33 SER 34 ALA 35 ASP 36 LYS 37 ILE 38 SER 39 LYS 40 GLU 41 ALA 42 LEU 43 LEU 44 GLU 45 CYS 46 ALA 47 ASP 48 LEU 49 LEU 50 SER 51 SER 52 ALA 53 LEU 54 THR 55 GLU 56 PRO 57 VAL 58 PRO 59 ASN 60 SER 61 GLN 62 LEU 63 VAL 64 ASP 65 THR 66 GLY 67 HIS 68 GLN 69 LEU 70 LEU 71 ASP 72 TYR 73 CYS 74 SER 75 GLY 76 TYR 77 VAL 78 ASP 79 CYS 80 ILE 81 PRO 82 GLN 83 THR 84 ARG 85 ASN 86 LYS 87 PHE 88 ALA 89 PHE 90 ARG 91 GLU 92 ALA 93 VAL 94 SER 95 LYS 96 LEU 97 GLU 98 LEU 99 SER 100 LEU 101 GLN 102 GLU 103 LEU 104 GLN 105 VAL 106 SER 107 SER 108 ALA 109 ALA 110 ALA 111 GLY 112 VAL 113 PRO 114 GLY 115 THR 116 ASN 117 PRO 118 VAL 119 LEU 120 ASN 121 ASN 122 LEU 123 LEU 124 SER 125 CYS 126 VAL 127 GLN 128 GLU 129 ILE 130 SER 131 ASP 132 VAL 133 VAL 134 GLN 135 ARG 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 2 GLY CA C 44.7 . 1 2 2 GLY HA1 H 3.89 . 2 3 2 GLY HA2 H 3.89 . 2 4 3 HIS N N 117.6 . 1 5 3 HIS HN H 8.38 . 1 6 3 HIS CA C 55.2 . 1 7 3 HIS HA H 4.61 . 1 8 3 HIS CB C 28.8 . 1 9 3 HIS HB2 H 3.02 . 2 10 3 HIS HB3 H 3.15 . 2 11 4 HIS N N 119.0 . 1 12 4 HIS HN H 8.52 . 1 13 4 HIS CA C 55.1 . 1 14 4 HIS HA H 4.64 . 1 15 4 HIS CB C 28.9 . 1 16 4 HIS HB2 H 3.11 . 2 17 4 HIS HB3 H 3.23 . 2 18 5 HIS N N 121.6 . 1 19 5 HIS HN H 8.53 . 1 20 5 HIS CA C 54.9 . 1 21 5 HIS HA H 4.41 . 1 22 5 HIS CB C 27.3 . 1 23 5 HIS HB2 H 3.23 . 2 24 5 HIS HB3 H 3.07 . 2 25 6 HIS CA C 55.1 . 1 26 6 HIS HA H 4.64 . 1 27 6 HIS CB C 29.1 . 1 28 6 HIS HB2 H 3.16 . 2 29 6 HIS HB3 H 3.17 . 2 30 7 HIS N N 121.4 . 1 31 7 HIS HN H 8.69 . 1 32 7 HIS CA C 55.2 . 1 33 7 HIS HA H 4.65 . 1 34 7 HIS CB C 29.3 . 1 35 7 HIS HB2 H 3.11 . 2 36 7 HIS HB3 H 3.15 . 2 37 8 HIS N N 120.4 . 1 38 8 HIS HN H 8.66 . 1 39 8 HIS CA C 55.0 . 1 40 8 HIS HA H 4.70 . 1 41 8 HIS CB C 29.3 . 1 42 8 HIS HB2 H 3.13 . 2 43 8 HIS HB3 H 3.21 . 2 44 9 SER N N 118.1 . 1 45 9 SER HN H 8.49 . 1 46 9 SER CA C 58.3 . 1 47 9 SER HA H 4.39 . 1 48 9 SER CB C 63.7 . 1 49 9 SER HB2 H 3.80 . 2 50 9 SER HB3 H 3.80 . 2 51 10 HIS N N 120.7 . 1 52 10 HIS HN H 8.71 . 1 53 10 HIS CA C 55.2 . 1 54 10 HIS HA H 4.69 . 1 55 10 HIS CB C 28.8 . 1 56 10 HIS HB2 H 3.17 . 2 57 10 HIS HB3 H 3.25 . 2 58 10 HIS HD2 H 7.27 . 1 59 11 MET N N 122.3 . 1 60 11 MET HN H 8.41 . 1 61 11 MET CA C 55.1 . 1 62 11 MET HA H 4.42 . 1 63 11 MET CB C 32.8 . 1 64 11 MET HB2 H 1.92 . 2 65 11 MET HB3 H 2.02 . 2 66 11 MET CG C 31.7 . 1 67 11 MET HG2 H 2.47 . 2 68 11 MET HG3 H 2.52 . 2 69 11 MET HE H 2.04 . 1 70 11 MET CE C 16.7 . 1 71 12 ALA N N 125.9 . 1 72 12 ALA HN H 8.44 . 1 73 12 ALA CA C 52.4 . 1 74 12 ALA HA H 4.28 . 1 75 12 ALA HB H 1.36 . 1 76 12 ALA CB C 18.8 . 1 77 13 ASN N N 118.3 . 1 78 13 ASN HN H 8.44 . 1 79 13 ASN CA C 53.2 . 1 80 13 ASN HA H 4.66 . 1 81 13 ASN CB C 38.8 . 1 82 13 ASN HB2 H 2.81 . 2 83 13 ASN HB3 H 2.77 . 2 84 13 ASN ND2 N 112.8 . 1 85 13 ASN HD21 H 7.60 . 2 86 13 ASN HD22 H 6.90 . 2 87 14 GLY N N 109.6 . 1 88 14 GLY HN H 8.37 . 1 89 14 GLY CA C 45.2 . 1 90 14 GLY HA1 H 3.92 . 2 91 14 GLY HA2 H 3.92 . 2 92 15 ALA N N 123.8 . 1 93 15 ALA HN H 8.14 . 1 94 15 ALA CA C 52.5 . 1 95 15 ALA HA H 4.28 . 1 96 15 ALA HB H 1.38 . 1 97 15 ALA CB C 19.1 . 1 98 16 ALA N N 122.3 . 1 99 16 ALA HN H 8.03 . 1 100 16 ALA CA C 52.6 . 1 101 16 ALA HA H 4.28 . 1 102 16 ALA HB H 1.40 . 1 103 16 ALA CB C 19.1 . 1 104 17 GLY N N 107.8 . 1 105 17 GLY HN H 8.32 . 1 106 17 GLY CA C 45.2 . 1 107 17 GLY HA1 H 3.96 . 2 108 17 GLY HA2 H 3.96 . 2 109 18 THR N N 113.8 . 1 110 18 THR HN H 7.97 . 1 111 18 THR CA C 62.0 . 1 112 18 THR HA H 4.29 . 1 113 18 THR CB C 69.7 . 1 114 18 THR HB H 4.19 . 1 115 18 THR HG2 H 1.17 . 1 116 18 THR CG2 C 21.4 . 1 117 19 LYS N N 124.0 . 1 118 19 LYS HN H 8.35 . 1 119 19 LYS CA C 56.5 . 1 120 19 LYS HA H 4.27 . 1 121 19 LYS CB C 32.8 . 1 122 19 LYS HB2 H 1.75 . 2 123 19 LYS HB3 H 1.81 . 2 124 19 LYS CG C 24.6 . 1 125 19 LYS HG2 H 1.36 . 2 126 19 LYS HG3 H 1.44 . 2 127 19 LYS CD C 28.9 . 1 128 19 LYS HD2 H 1.65 . 2 129 19 LYS HD3 H 1.65 . 2 130 19 LYS CE C 41.8 . 1 131 19 LYS HE2 H 2.96 . 2 132 19 LYS HE3 H 2.96 . 2 133 20 VAL N N 121.7 . 1 134 20 VAL HN H 8.06 . 1 135 20 VAL CA C 62.4 . 1 136 20 VAL HA H 3.99 . 1 137 20 VAL CB C 32.6 . 1 138 20 VAL HB H 2.00 . 1 139 20 VAL HG1 H 0.91 . 2 140 20 VAL HG2 H 0.89 . 2 141 20 VAL CG1 C 20.6 . 1 142 20 VAL CG2 C 21.1 . 1 143 21 ALA N N 127.7 . 1 144 21 ALA HN H 8.31 . 1 145 21 ALA CA C 52.4 . 1 146 21 ALA HA H 4.29 . 1 147 21 ALA HB H 1.34 . 1 148 21 ALA CB C 19.0 . 1 149 22 LEU N N 121.8 . 1 150 22 LEU HN H 8.15 . 1 151 22 LEU CA C 55.2 . 1 152 22 LEU HA H 4.27 . 1 153 22 LEU CB C 42.2 . 1 154 22 LEU HB2 H 1.54 . 2 155 22 LEU HB3 H 1.62 . 2 156 22 LEU CG C 26.8 . 1 157 22 LEU HG H 1.62 . 1 158 22 LEU HD1 H 0.89 . 2 159 22 LEU HD2 H 0.84 . 2 160 22 LEU CD1 C 24.6 . 1 161 22 LEU CD2 C 23.4 . 1 162 23 ARG N N 122.0 . 1 163 23 ARG HN H 8.24 . 1 164 23 ARG CA C 56.0 . 1 165 23 ARG HA H 4.29 . 1 166 23 ARG CB C 30.6 . 1 167 23 ARG HB2 H 1.75 . 2 168 23 ARG HB3 H 1.82 . 2 169 23 ARG CG C 27.0 . 1 170 23 ARG HG2 H 1.57 . 2 171 23 ARG HG3 H 1.62 . 2 172 23 ARG CD C 43.2 . 1 173 23 ARG HD2 H 3.17 . 2 174 23 ARG HD3 H 3.17 . 2 175 23 ARG NE N 84.6 . 1 176 23 ARG HE H 7.19 . 1 177 24 LYS N N 122.9 . 1 178 24 LYS HN H 8.37 . 1 179 24 LYS CA C 56.4 . 1 180 24 LYS HA H 4.33 . 1 181 24 LYS CB C 32.7 . 1 182 24 LYS HB2 H 1.75 . 2 183 24 LYS HB3 H 1.81 . 2 184 24 LYS CG C 24.6 . 1 185 24 LYS HG2 H 1.38 . 2 186 24 LYS HG3 H 1.45 . 2 187 24 LYS CD C 28.9 . 1 188 24 LYS HD2 H 1.66 . 2 189 24 LYS HD3 H 1.66 . 2 190 24 LYS CE C 41.8 . 1 191 24 LYS HE2 H 2.96 . 2 192 24 LYS HE3 H 2.96 . 2 193 25 THR N N 115.5 . 1 194 25 THR HN H 8.10 . 1 195 25 THR CA C 61.5 . 1 196 25 THR HA H 4.29 . 1 197 25 THR CB C 69.8 . 1 198 25 THR HB H 4.20 . 1 199 25 THR HG2 H 1.19 . 1 200 25 THR CG2 C 21.3 . 1 201 26 LYS N N 123.7 . 1 202 26 LYS HN H 8.37 . 1 203 26 LYS CA C 56.6 . 1 204 26 LYS HA H 4.27 . 1 205 26 LYS CB C 32.7 . 1 206 26 LYS HB2 H 1.75 . 2 207 26 LYS HB3 H 1.82 . 2 208 26 LYS CG C 24.5 . 1 209 26 LYS HG2 H 1.43 . 2 210 26 LYS HG3 H 1.38 . 2 211 26 LYS CD C 28.9 . 1 212 26 LYS HD2 H 1.66 . 2 213 26 LYS HD3 H 1.66 . 2 214 26 LYS CE C 41.8 . 1 215 26 LYS HE2 H 2.97 . 2 216 26 LYS HE3 H 2.97 . 2 217 27 GLN N N 121.7 . 1 218 27 GLN HN H 8.39 . 1 219 27 GLN CA C 56.1 . 1 220 27 GLN HA H 4.24 . 1 221 27 GLN CB C 29.3 . 1 222 27 GLN HB2 H 1.96 . 2 223 27 GLN HB3 H 2.06 . 2 224 27 GLN CG C 33.7 . 1 225 27 GLN HG2 H 2.35 . 2 226 27 GLN HG3 H 2.36 . 2 227 27 GLN NE2 N 112.6 . 1 228 27 GLN HE21 H 6.85 . 2 229 27 GLN HE22 H 7.54 . 2 230 28 ALA N N 125.4 . 1 231 28 ALA HN H 8.33 . 1 232 28 ALA CA C 52.5 . 1 233 28 ALA HA H 4.24 . 1 234 28 ALA HB H 1.38 . 1 235 28 ALA CB C 19.1 . 1 236 29 ALA N N 123.0 . 1 237 29 ALA HN H 8.25 . 1 238 29 ALA CA C 52.5 . 1 239 29 ALA HA H 4.23 . 1 240 29 ALA HB H 1.38 . 1 241 29 ALA CB C 19.1 . 1 242 30 GLU N N 119.7 . 1 243 30 GLU HN H 8.26 . 1 244 30 GLU CA C 56.4 . 1 245 30 GLU HA H 4.22 . 1 246 30 GLU CB C 29.5 . 1 247 30 GLU HB2 H 1.96 . 2 248 30 GLU HB3 H 2.02 . 2 249 30 GLU CG C 35.2 . 1 250 30 GLU HG2 H 2.29 . 2 251 30 GLU HG3 H 2.33 . 2 252 31 LYS N N 122.7 . 1 253 31 LYS HN H 8.23 . 1 254 31 LYS CA C 56.4 . 1 255 31 LYS HA H 4.28 . 1 256 31 LYS CB C 32.8 . 1 257 31 LYS HB2 H 1.74 . 2 258 31 LYS HB3 H 1.81 . 2 259 31 LYS CG C 24.7 . 1 260 31 LYS HG2 H 1.44 . 2 261 31 LYS HG3 H 1.39 . 2 262 31 LYS CD C 28.9 . 1 263 31 LYS HD2 H 1.66 . 2 264 31 LYS HD3 H 1.66 . 2 265 31 LYS CE C 41.8 . 1 266 31 LYS HE2 H 2.96 . 2 267 31 LYS HE3 H 2.97 . 2 268 32 ILE N N 122.3 . 1 269 32 ILE HN H 8.14 . 1 270 32 ILE CA C 61.2 . 1 271 32 ILE HA H 4.11 . 1 272 32 ILE CB C 38.6 . 1 273 32 ILE HB H 1.82 . 1 274 32 ILE HG2 H 0.85 . 1 275 32 ILE CG2 C 17.1 . 1 276 32 ILE CG1 C 27.2 . 1 277 32 ILE HG12 H 1.16 . 2 278 32 ILE HG13 H 1.44 . 2 279 32 ILE HD1 H 0.78 . 1 280 32 ILE CD1 C 12.5 . 1 281 33 SER N N 119.6 . 1 282 33 SER HN H 8.23 . 1 283 33 SER CA C 58.3 . 1 284 33 SER HA H 4.40 . 1 285 33 SER CB C 63.7 . 1 286 33 SER HB2 H 3.91 . 2 287 33 SER HB3 H 3.85 . 2 288 34 ALA N N 126.0 . 1 289 34 ALA HN H 8.43 . 1 290 34 ALA CA C 53.5 . 1 291 34 ALA HA H 4.22 . 1 292 34 ALA HB H 1.42 . 1 293 34 ALA CB C 18.8 . 1 294 35 ASP N N 118.2 . 1 295 35 ASP HN H 8.38 . 1 296 35 ASP CA C 54.8 . 1 297 35 ASP HA H 4.52 . 1 298 35 ASP CB C 40.2 . 1 299 35 ASP HB2 H 2.67 . 2 300 35 ASP HB3 H 2.75 . 2 301 36 LYS N N 120.9 . 1 302 36 LYS HN H 8.00 . 1 303 36 LYS CA C 56.8 . 1 304 36 LYS HA H 4.27 . 1 305 36 LYS CB C 32.9 . 1 306 36 LYS HB2 H 1.82 . 2 307 36 LYS HB3 H 1.88 . 2 308 36 LYS CG C 24.9 . 1 309 36 LYS HG2 H 1.38 . 2 310 36 LYS HG3 H 1.47 . 2 311 36 LYS CD C 28.9 . 1 312 36 LYS HD2 H 1.67 . 2 313 36 LYS HD3 H 1.67 . 2 314 36 LYS CE C 41.8 . 1 315 36 LYS HE2 H 2.96 . 2 316 36 LYS HE3 H 2.96 . 2 317 37 ILE N N 121.8 . 1 318 37 ILE HN H 7.97 . 1 319 37 ILE CA C 61.3 . 1 320 37 ILE HA H 4.02 . 1 321 37 ILE CB C 38.1 . 1 322 37 ILE HB H 1.97 . 1 323 37 ILE HG2 H 0.94 . 1 324 37 ILE CG2 C 17.3 . 1 325 37 ILE CG1 C 27.6 . 1 326 37 ILE HG12 H 1.28 . 2 327 37 ILE HG13 H 1.56 . 2 328 37 ILE HD1 H 0.78 . 1 329 37 ILE CD1 C 12.1 . 1 330 38 SER N N 119.0 . 1 331 38 SER HN H 7.98 . 1 332 38 SER CA C 58.2 . 1 333 38 SER HA H 4.54 . 1 334 38 SER CB C 64.4 . 1 335 38 SER HB2 H 4.01 . 2 336 38 SER HB3 H 4.22 . 2 337 39 LYS N N 124.2 . 1 338 39 LYS HN H 8.69 . 1 339 39 LYS CA C 59.8 . 1 340 39 LYS HA H 3.40 . 1 341 39 LYS CB C 32.4 . 1 342 39 LYS HB2 H 1.76 . 2 343 39 LYS HB3 H 2.08 . 2 344 39 LYS CG C 24.1 . 1 345 39 LYS HG2 H 1.13 . 2 346 39 LYS HG3 H 1.16 . 2 347 39 LYS CD C 29.8 . 1 348 39 LYS HD2 H 1.68 . 2 349 39 LYS HD3 H 1.71 . 2 350 39 LYS CE C 41.8 . 1 351 39 LYS HE2 H 2.93 . 2 352 39 LYS HE3 H 2.93 . 2 353 40 GLU N N 116.3 . 1 354 40 GLU HN H 8.28 . 1 355 40 GLU CA C 59.4 . 1 356 40 GLU HA H 3.84 . 1 357 40 GLU CB C 28.3 . 1 358 40 GLU HB2 H 1.90 . 2 359 40 GLU HB3 H 2.04 . 2 360 40 GLU CG C 35.3 . 1 361 40 GLU HG2 H 2.31 . 2 362 40 GLU HG3 H 2.39 . 2 363 41 ALA N N 122.3 . 1 364 41 ALA HN H 7.89 . 1 365 41 ALA CA C 54.7 . 1 366 41 ALA HA H 3.91 . 1 367 41 ALA HB H 1.17 . 1 368 41 ALA CB C 17.9 . 1 369 42 LEU N N 121.0 . 1 370 42 LEU HN H 7.49 . 1 371 42 LEU CA C 59.8 . 1 372 42 LEU HA H 3.48 . 1 373 42 LEU CB C 42.3 . 1 374 42 LEU HB2 H 1.38 . 2 375 42 LEU HB3 H 1.54 . 2 376 42 LEU CG C 28.5 . 1 377 42 LEU HG H 1.49 . 1 378 42 LEU HD1 H 0.63 . 2 379 42 LEU HD2 H 0.56 . 2 380 42 LEU CD1 C 27.4 . 1 381 42 LEU CD2 C 24.1 . 1 382 43 LEU N N 119.2 . 1 383 43 LEU HN H 8.29 . 1 384 43 LEU CA C 57.6 . 1 385 43 LEU HA H 3.78 . 1 386 43 LEU CB C 40.9 . 1 387 43 LEU HB2 H 1.73 . 2 388 43 LEU HB3 H 1.28 . 2 389 43 LEU CG C 27.0 . 1 390 43 LEU HG H 1.64 . 1 391 43 LEU HD1 H 0.70 . 2 392 43 LEU HD2 H 0.75 . 2 393 43 LEU CD1 C 25.7 . 1 394 43 LEU CD2 C 22.3 . 1 395 44 GLU N N 119.6 . 1 396 44 GLU HN H 8.33 . 1 397 44 GLU CA C 58.9 . 1 398 44 GLU HA H 4.05 . 1 399 44 GLU CB C 28.3 . 1 400 44 GLU HB2 H 2.02 . 2 401 44 GLU HB3 H 2.08 . 2 402 44 GLU CG C 34.6 . 1 403 44 GLU HG2 H 2.34 . 2 404 44 GLU HG3 H 2.51 . 2 405 45 CYS N N 120.9 . 1 406 45 CYS HN H 7.69 . 1 407 45 CYS CA C 62.5 . 1 408 45 CYS HA H 4.12 . 1 409 45 CYS CB C 26.2 . 1 410 45 CYS HB2 H 2.94 . 2 411 45 CYS HB3 H 3.13 . 2 412 46 ALA N N 121.5 . 1 413 46 ALA HN H 8.54 . 1 414 46 ALA CA C 55.5 . 1 415 46 ALA HA H 3.90 . 1 416 46 ALA HB H 1.34 . 1 417 46 ALA CB C 16.8 . 1 418 47 ASP N N 119.0 . 1 419 47 ASP HN H 8.46 . 1 420 47 ASP CA C 56.6 . 1 421 47 ASP HA H 4.34 . 1 422 47 ASP CB C 39.8 . 1 423 47 ASP HB2 H 2.72 . 2 424 47 ASP HB3 H 2.84 . 2 425 48 LEU N N 123.0 . 1 426 48 LEU HN H 8.04 . 1 427 48 LEU CA C 58.0 . 1 428 48 LEU HA H 4.11 . 1 429 48 LEU CB C 41.7 . 1 430 48 LEU HB2 H 1.78 . 2 431 48 LEU HB3 H 1.89 . 2 432 48 LEU CG C 26.8 . 1 433 48 LEU HG H 1.71 . 1 434 48 LEU HD1 H 0.92 . 2 435 48 LEU HD2 H 0.91 . 2 436 48 LEU CD1 C 24.3 . 1 437 48 LEU CD2 C 23.9 . 1 438 49 LEU N N 120.9 . 1 439 49 LEU HN H 8.30 . 1 440 49 LEU CA C 57.6 . 1 441 49 LEU HA H 4.11 . 1 442 49 LEU CB C 41.2 . 1 443 49 LEU HB2 H 1.50 . 2 444 49 LEU HB3 H 1.92 . 2 445 49 LEU CG C 27.0 . 1 446 49 LEU HG H 1.57 . 1 447 49 LEU HD1 H 0.91 . 2 448 49 LEU HD2 H 0.80 . 2 449 49 LEU CD1 C 23.4 . 1 450 49 LEU CD2 C 27.0 . 1 451 50 SER N N 113.3 . 1 452 50 SER HN H 8.66 . 1 453 50 SER CA C 62.5 . 1 454 50 SER HA H 4.00 . 1 455 50 SER CB C 62.6 . 1 456 50 SER HB2 H 3.84 . 2 457 50 SER HB3 H 3.89 . 2 458 51 SER N N 115.9 . 1 459 51 SER HN H 7.98 . 1 460 51 SER CA C 61.2 . 1 461 51 SER HA H 4.22 . 1 462 51 SER CB C 62.7 . 1 463 51 SER HB2 H 3.94 . 2 464 51 SER HB3 H 3.98 . 2 465 52 ALA N N 125.4 . 1 466 52 ALA HN H 8.03 . 1 467 52 ALA CA C 54.5 . 1 468 52 ALA HA H 4.13 . 1 469 52 ALA HB H 1.48 . 1 470 52 ALA CB C 18.0 . 1 471 53 LEU N N 113.8 . 1 472 53 LEU HN H 7.71 . 1 473 53 LEU CA C 56.5 . 1 474 53 LEU HA H 4.18 . 1 475 53 LEU CB C 42.4 . 1 476 53 LEU HB2 H 1.52 . 2 477 53 LEU HB3 H 1.99 . 2 478 53 LEU CG C 27.0 . 1 479 53 LEU HG H 1.94 . 1 480 53 LEU HD1 H 0.79 . 2 481 53 LEU HD2 H 0.97 . 2 482 53 LEU CD1 C 26.2 . 1 483 53 LEU CD2 C 25.2 . 1 484 54 THR N N 107.7 . 1 485 54 THR HN H 7.55 . 1 486 54 THR CA C 61.6 . 1 487 54 THR HA H 4.42 . 1 488 54 THR CB C 69.3 . 1 489 54 THR HB H 4.46 . 1 490 54 THR HG2 H 1.24 . 1 491 54 THR CG2 C 21.6 . 1 492 55 GLU N N 122.8 . 1 493 55 GLU HN H 7.75 . 1 494 55 GLU CA C 53.4 . 1 495 55 GLU HA H 4.76 . 1 496 55 GLU CB C 30.1 . 1 497 55 GLU HB2 H 1.99 . 2 498 55 GLU HB3 H 2.04 . 2 499 55 GLU CG C 33.8 . 1 500 55 GLU HG2 H 2.47 . 2 501 55 GLU HG3 H 2.40 . 2 502 56 PRO CD C 49.7 . 1 503 56 PRO CA C 62.9 . 1 504 56 PRO HA H 4.67 . 1 505 56 PRO CB C 29.2 . 1 506 56 PRO HB2 H 2.13 . 2 507 56 PRO HB3 H 2.00 . 2 508 56 PRO CG C 27.6 . 1 509 56 PRO HG2 H 2.01 . 2 510 56 PRO HG3 H 2.01 . 2 511 56 PRO HD2 H 3.66 . 2 512 56 PRO HD3 H 3.65 . 2 513 57 VAL N N 121.4 . 1 514 57 VAL HN H 8.01 . 1 515 57 VAL CA C 58.6 . 1 516 57 VAL HA H 4.59 . 1 517 57 VAL CB C 32.8 . 1 518 57 VAL HB H 2.09 . 1 519 57 VAL HG1 H 0.95 . 2 520 57 VAL HG2 H 0.86 . 2 521 57 VAL CG1 C 21.5 . 1 522 57 VAL CG2 C 19.4 . 1 523 58 PRO CD C 50.6 . 1 524 58 PRO CA C 62.6 . 1 525 58 PRO HA H 4.45 . 1 526 58 PRO CB C 32.2 . 1 527 58 PRO HB2 H 1.95 . 2 528 58 PRO HB3 H 2.41 . 2 529 58 PRO CG C 27.8 . 1 530 58 PRO HG2 H 2.03 . 2 531 58 PRO HG3 H 2.07 . 2 532 58 PRO HD2 H 3.62 . 2 533 58 PRO HD3 H 3.82 . 2 534 59 ASN N N 122.2 . 1 535 59 ASN HN H 8.89 . 1 536 59 ASN CA C 56.3 . 1 537 59 ASN HA H 4.33 . 1 538 59 ASN CB C 38.4 . 1 539 59 ASN HB2 H 2.62 . 2 540 59 ASN HB3 H 2.87 . 2 541 59 ASN ND2 N 111.1 . 1 542 59 ASN HD21 H 6.60 . 2 543 59 ASN HD22 H 7.79 . 2 544 60 SER N N 113.2 . 1 545 60 SER HN H 8.66 . 1 546 60 SER CA C 60.8 . 1 547 60 SER HA H 4.01 . 1 548 60 SER CB C 61.5 . 1 549 60 SER HB2 H 3.91 . 2 550 60 SER HB3 H 3.91 . 2 551 61 GLN N N 122.2 . 1 552 61 GLN HN H 7.42 . 1 553 61 GLN CA C 57.9 . 1 554 61 GLN HA H 4.28 . 1 555 61 GLN CB C 28.6 . 1 556 61 GLN HB2 H 2.10 . 2 557 61 GLN HB3 H 2.10 . 2 558 61 GLN CG C 33.7 . 1 559 61 GLN HG2 H 2.28 . 2 560 61 GLN HG3 H 2.41 . 2 561 61 GLN NE2 N 111.5 . 1 562 61 GLN HE21 H 6.88 . 2 563 61 GLN HE22 H 7.56 . 2 564 62 LEU N N 120.6 . 1 565 62 LEU HN H 7.43 . 1 566 62 LEU CA C 57.9 . 1 567 62 LEU HA H 3.85 . 1 568 62 LEU CB C 42.1 . 1 569 62 LEU HB2 H 2.06 . 2 570 62 LEU HB3 H 1.14 . 2 571 62 LEU CG C 26.1 . 1 572 62 LEU HG H 1.65 . 1 573 62 LEU HD1 H 0.91 . 2 574 62 LEU HD2 H 0.68 . 2 575 62 LEU CD1 C 26.0 . 1 576 62 LEU CD2 C 23.2 . 1 577 63 VAL N N 118.2 . 1 578 63 VAL HN H 8.20 . 1 579 63 VAL CA C 66.6 . 1 580 63 VAL HA H 3.37 . 1 581 63 VAL CB C 31.7 . 1 582 63 VAL HB H 2.02 . 1 583 63 VAL HG1 H 0.78 . 2 584 63 VAL HG2 H 0.91 . 2 585 63 VAL CG1 C 21.6 . 1 586 63 VAL CG2 C 23.0 . 1 587 64 ASP N N 120.2 . 1 588 64 ASP HN H 7.96 . 1 589 64 ASP CA C 57.7 . 1 590 64 ASP HA H 4.46 . 1 591 64 ASP CB C 39.8 . 1 592 64 ASP HB2 H 2.75 . 2 593 64 ASP HB3 H 2.80 . 2 594 65 THR N N 118.1 . 1 595 65 THR HN H 8.38 . 1 596 65 THR CA C 66.5 . 1 597 65 THR HA H 3.97 . 1 598 65 THR CB C 67.8 . 1 599 65 THR HB H 4.07 . 1 600 65 THR HG2 H 1.23 . 1 601 65 THR CG2 C 22.8 . 1 602 66 GLY N N 110.5 . 1 603 66 GLY HN H 8.90 . 1 604 66 GLY CA C 47.5 . 1 605 66 GLY HA1 H 3.63 . 2 606 66 GLY HA2 H 3.63 . 2 607 67 HIS N N 120.1 . 1 608 67 HIS HN H 8.65 . 1 609 67 HIS CA C 59.0 . 1 610 67 HIS HA H 4.22 . 1 611 67 HIS CB C 27.8 . 1 612 67 HIS HB2 H 3.34 . 2 613 67 HIS HB3 H 3.41 . 2 614 67 HIS CD2 C 118.6 . 1 615 67 HIS HD2 H 7.15 . 1 616 68 GLN N N 121.4 . 1 617 68 GLN HN H 7.86 . 1 618 68 GLN CA C 58.8 . 1 619 68 GLN HA H 3.99 . 1 620 68 GLN CB C 28.2 . 1 621 68 GLN HB2 H 2.22 . 2 622 68 GLN HB3 H 2.18 . 2 623 68 GLN CG C 33.9 . 1 624 68 GLN HG2 H 2.23 . 2 625 68 GLN HG3 H 2.32 . 2 626 68 GLN NE2 N 112.3 . 1 627 68 GLN HE21 H 6.86 . 2 628 68 GLN HE22 H 7.76 . 2 629 69 LEU N N 120.3 . 1 630 69 LEU HN H 8.30 . 1 631 69 LEU CA C 58.2 . 1 632 69 LEU HA H 4.33 . 1 633 69 LEU CB C 40.5 . 1 634 69 LEU HB2 H 1.67 . 2 635 69 LEU HB3 H 2.16 . 2 636 69 LEU CG C 27.0 . 1 637 69 LEU HG H 1.51 . 1 638 69 LEU HD1 H 1.01 . 2 639 69 LEU HD2 H 0.87 . 2 640 69 LEU CD1 C 23.3 . 1 641 69 LEU CD2 C 28.1 . 1 642 70 LEU N N 121.2 . 1 643 70 LEU HN H 8.46 . 1 644 70 LEU CA C 58.3 . 1 645 70 LEU HA H 3.88 . 1 646 70 LEU CB C 41.5 . 1 647 70 LEU HB2 H 1.71 . 2 648 70 LEU HB3 H 1.71 . 2 649 70 LEU CG C 27.0 . 1 650 70 LEU HG H 1.61 . 1 651 70 LEU HD1 H 0.82 . 2 652 70 LEU HD2 H 0.86 . 2 653 70 LEU CD1 C 25.5 . 1 654 70 LEU CD2 C 25.0 . 1 655 71 ASP N N 121.1 . 1 656 71 ASP HN H 8.14 . 1 657 71 ASP CA C 57.3 . 1 658 71 ASP HA H 4.42 . 1 659 71 ASP CB C 39.3 . 1 660 71 ASP HB2 H 2.63 . 2 661 71 ASP HB3 H 2.81 . 2 662 72 TYR N N 120.3 . 1 663 72 TYR HN H 8.32 . 1 664 72 TYR CA C 60.5 . 1 665 72 TYR HA H 4.55 . 1 666 72 TYR CB C 37.6 . 1 667 72 TYR HB2 H 3.02 . 2 668 72 TYR HB3 H 3.34 . 2 669 72 TYR HD1 H 7.15 . 3 670 72 TYR HD2 H 7.15 . 3 671 72 TYR HE1 H 6.81 . 3 672 72 TYR HE2 H 6.81 . 3 673 72 TYR CD1 C 131.8 . 1 674 72 TYR CE1 C 118.3 . 1 675 73 CYS N N 116.8 . 1 676 73 CYS HN H 8.85 . 1 677 73 CYS CA C 64.4 . 1 678 73 CYS HA H 4.38 . 1 679 73 CYS CB C 27.6 . 1 680 73 CYS HB2 H 2.75 . 2 681 73 CYS HB3 H 3.32 . 2 682 73 CYS HG H 2.94 . 1 683 74 SER N N 115.9 . 1 684 74 SER HN H 8.41 . 1 685 74 SER CA C 61.4 . 1 686 74 SER HA H 4.29 . 1 687 74 SER CB C 62.6 . 1 688 74 SER HB2 H 4.07 . 2 689 74 SER HB3 H 4.07 . 2 690 75 GLY N N 107.5 . 1 691 75 GLY HN H 7.79 . 1 692 75 GLY CA C 45.6 . 1 693 75 GLY HA1 H 4.32 . 2 694 75 GLY HA2 H 3.90 . 2 695 76 TYR N N 121.9 . 1 696 76 TYR HN H 8.04 . 1 697 76 TYR CA C 60.0 . 1 698 76 TYR HA H 4.31 . 1 699 76 TYR CB C 40.7 . 1 700 76 TYR HB2 H 2.76 . 2 701 76 TYR HB3 H 3.13 . 2 702 76 TYR HD1 H 6.50 . 3 703 76 TYR HD2 H 6.50 . 3 704 76 TYR HE1 H 6.47 . 3 705 76 TYR HE2 H 6.47 . 3 706 76 TYR CD1 C 133.0 . 1 707 76 TYR CE1 C 116.9 . 1 708 77 VAL N N 116.6 . 1 709 77 VAL HN H 7.54 . 1 710 77 VAL CA C 65.5 . 1 711 77 VAL HA H 3.45 . 1 712 77 VAL CB C 31.6 . 1 713 77 VAL HB H 2.33 . 1 714 77 VAL HG1 H 1.06 . 2 715 77 VAL HG2 H 1.18 . 2 716 77 VAL CG1 C 19.2 . 1 717 77 VAL CG2 C 22.1 . 1 718 78 ASP N N 116.4 . 1 719 78 ASP HN H 7.58 . 1 720 78 ASP CA C 55.8 . 1 721 78 ASP HA H 4.38 . 1 722 78 ASP CB C 39.9 . 1 723 78 ASP HB2 H 2.51 . 2 724 78 ASP HB3 H 2.74 . 2 725 79 CYS N N 117.0 . 1 726 79 CYS HN H 8.04 . 1 727 79 CYS CA C 58.6 . 1 728 79 CYS HA H 4.11 . 1 729 79 CYS CB C 27.2 . 1 730 79 CYS HB2 H 1.84 . 2 731 79 CYS HB3 H 2.61 . 2 732 80 ILE N N 123.2 . 1 733 80 ILE HN H 6.96 . 1 734 80 ILE CA C 58.7 . 1 735 80 ILE HA H 4.12 . 1 736 80 ILE CB C 38.5 . 1 737 80 ILE HB H 1.74 . 1 738 80 ILE HG2 H 0.81 . 1 739 80 ILE CG2 C 17.2 . 1 740 80 ILE CG1 C 27.1 . 1 741 80 ILE HG12 H 1.21 . 2 742 80 ILE HG13 H 0.82 . 2 743 80 ILE HD1 H 0.27 . 1 744 80 ILE CD1 C 13.2 . 1 745 81 PRO CD C 51.2 . 1 746 81 PRO CA C 64.7 . 1 747 81 PRO HA H 4.34 . 1 748 81 PRO CB C 32.6 . 1 749 81 PRO HB2 H 2.25 . 2 750 81 PRO HB3 H 1.94 . 2 751 81 PRO CG C 27.3 . 1 752 81 PRO HG2 H 2.00 . 2 753 81 PRO HG3 H 2.05 . 2 754 81 PRO HD2 H 3.85 . 2 755 81 PRO HD3 H 4.04 . 2 756 82 GLN N N 115.9 . 1 757 82 GLN HN H 7.56 . 1 758 82 GLN CA C 55.6 . 1 759 82 GLN HA H 4.60 . 1 760 82 GLN CB C 28.8 . 1 761 82 GLN HB2 H 2.20 . 2 762 82 GLN HB3 H 2.09 . 2 763 82 GLN CG C 33.6 . 1 764 82 GLN HG2 H 2.44 . 2 765 82 GLN HG3 H 2.45 . 2 766 82 GLN NE2 N 112.4 . 1 767 82 GLN HE21 H 6.94 . 2 768 82 GLN HE22 H 7.64 . 2 769 83 THR N N 122.7 . 1 770 83 THR HN H 8.88 . 1 771 83 THR CA C 66.5 . 1 772 83 THR HA H 3.75 . 1 773 83 THR CB C 68.7 . 1 774 83 THR HB H 4.17 . 1 775 83 THR HG2 H 1.24 . 1 776 83 THR CG2 C 22.0 . 1 777 84 ARG N N 120.1 . 1 778 84 ARG HN H 8.99 . 1 779 84 ARG CA C 59.1 . 1 780 84 ARG HA H 4.25 . 1 781 84 ARG CB C 29.3 . 1 782 84 ARG HB2 H 1.81 . 2 783 84 ARG HB3 H 1.90 . 2 784 84 ARG CG C 26.8 . 1 785 84 ARG HG2 H 1.64 . 2 786 84 ARG HG3 H 1.64 . 2 787 84 ARG CD C 43.2 . 1 788 84 ARG HD2 H 3.20 . 2 789 84 ARG HD3 H 3.20 . 2 790 84 ARG NE N 84.5 . 1 791 84 ARG HE H 7.25 . 1 792 85 ASN N N 117.4 . 1 793 85 ASN HN H 7.27 . 1 794 85 ASN CA C 54.8 . 1 795 85 ASN HA H 4.81 . 1 796 85 ASN CB C 37.6 . 1 797 85 ASN HB2 H 2.69 . 2 798 85 ASN HB3 H 2.82 . 2 799 85 ASN ND2 N 114.5 . 1 800 85 ASN HD21 H 7.25 . 2 801 85 ASN HD22 H 8.08 . 2 802 86 LYS N N 124.2 . 1 803 86 LYS HN H 8.34 . 1 804 86 LYS CA C 60.8 . 1 805 86 LYS HA H 3.89 . 1 806 86 LYS CB C 32.7 . 1 807 86 LYS HB2 H 1.79 . 2 808 86 LYS HB3 H 1.95 . 2 809 86 LYS CG C 25.0 . 1 810 86 LYS HG2 H 1.42 . 2 811 86 LYS HG3 H 1.47 . 2 812 86 LYS CD C 29.9 . 1 813 86 LYS HD2 H 1.66 . 2 814 86 LYS HD3 H 1.66 . 2 815 86 LYS CE C 41.8 . 1 816 86 LYS HE2 H 3.07 . 2 817 86 LYS HE3 H 2.96 . 2 818 87 PHE N N 118.3 . 1 819 87 PHE HN H 8.12 . 1 820 87 PHE CA C 61.3 . 1 821 87 PHE HA H 4.26 . 1 822 87 PHE CB C 38.2 . 1 823 87 PHE HB2 H 3.23 . 2 824 87 PHE HB3 H 3.23 . 2 825 87 PHE HD1 H 7.32 . 3 826 87 PHE HD2 H 7.32 . 3 827 87 PHE HE1 H 7.27 . 3 828 87 PHE HE2 H 7.27 . 3 829 87 PHE CD1 C 131.4 . 1 830 87 PHE CE1 C 130.0 . 1 831 87 PHE CZ C 129.2 . 1 832 87 PHE HZ H 7.10 . 1 833 88 ALA N N 121.7 . 1 834 88 ALA HN H 7.86 . 1 835 88 ALA CA C 54.9 . 1 836 88 ALA HA H 4.20 . 1 837 88 ALA HB H 1.66 . 1 838 88 ALA CB C 18.1 . 1 839 89 PHE N N 120.1 . 1 840 89 PHE HN H 8.69 . 1 841 89 PHE CA C 62.0 . 1 842 89 PHE HA H 4.08 . 1 843 89 PHE CB C 39.8 . 1 844 89 PHE HB2 H 3.31 . 2 845 89 PHE HB3 H 3.33 . 2 846 89 PHE HD1 H 7.07 . 3 847 89 PHE HD2 H 7.07 . 3 848 89 PHE HE1 H 7.40 . 3 849 89 PHE HE2 H 7.40 . 3 850 89 PHE CD1 C 131.3 . 1 851 89 PHE CE1 C 130.9 . 1 852 89 PHE CZ C 129.2 . 1 853 89 PHE HZ H 7.30 . 1 854 90 ARG N N 118.0 . 1 855 90 ARG HN H 8.56 . 1 856 90 ARG CA C 60.0 . 1 857 90 ARG HA H 3.79 . 1 858 90 ARG CB C 30.0 . 1 859 90 ARG HB2 H 1.91 . 2 860 90 ARG HB3 H 1.95 . 2 861 90 ARG CG C 28.2 . 1 862 90 ARG HG2 H 2.02 . 2 863 90 ARG HG3 H 1.73 . 2 864 90 ARG CD C 43.4 . 1 865 90 ARG HD2 H 3.17 . 2 866 90 ARG HD3 H 3.17 . 2 867 90 ARG NE N 84.7 . 1 868 90 ARG HE H 7.35 . 1 869 91 GLU N N 119.3 . 1 870 91 GLU HN H 8.12 . 1 871 91 GLU CA C 58.9 . 1 872 91 GLU HA H 3.98 . 1 873 91 GLU CB C 28.8 . 1 874 91 GLU HB2 H 1.99 . 2 875 91 GLU HB3 H 2.03 . 2 876 91 GLU CG C 35.0 . 1 877 91 GLU HG2 H 2.23 . 2 878 91 GLU HG3 H 2.11 . 2 879 92 ALA N N 123.4 . 1 880 92 ALA HN H 7.82 . 1 881 92 ALA CA C 55.0 . 1 882 92 ALA HA H 4.05 . 1 883 92 ALA HB H 1.43 . 1 884 92 ALA CB C 18.0 . 1 885 93 VAL N N 119.9 . 1 886 93 VAL HN H 8.43 . 1 887 93 VAL CA C 66.8 . 1 888 93 VAL HA H 3.25 . 1 889 93 VAL CB C 31.3 . 1 890 93 VAL HB H 1.83 . 1 891 93 VAL HG1 H 0.75 . 2 892 93 VAL HG2 H 0.29 . 2 893 93 VAL CG1 C 21.3 . 1 894 93 VAL CG2 C 23.1 . 1 895 94 SER N N 116.0 . 1 896 94 SER HN H 7.99 . 1 897 94 SER CA C 61.6 . 1 898 94 SER HA H 4.23 . 1 899 94 SER CB C 62.7 . 1 900 94 SER HB2 H 3.90 . 2 901 94 SER HB3 H 3.97 . 2 902 95 LYS N N 121.4 . 1 903 95 LYS HN H 7.71 . 1 904 95 LYS CA C 59.6 . 1 905 95 LYS HA H 4.02 . 1 906 95 LYS CB C 32.3 . 1 907 95 LYS HB2 H 1.94 . 2 908 95 LYS HB3 H 1.94 . 2 909 95 LYS CG C 25.6 . 1 910 95 LYS HG2 H 1.39 . 2 911 95 LYS HG3 H 1.39 . 2 912 95 LYS CD C 29.3 . 1 913 95 LYS HD2 H 1.65 . 2 914 95 LYS HD3 H 1.66 . 2 915 95 LYS CE C 41.8 . 1 916 95 LYS HE2 H 2.88 . 2 917 95 LYS HE3 H 2.88 . 2 918 96 LEU N N 124.8 . 1 919 96 LEU HN H 8.27 . 1 920 96 LEU CA C 58.6 . 1 921 96 LEU HA H 4.04 . 1 922 96 LEU CB C 41.0 . 1 923 96 LEU HB2 H 1.38 . 2 924 96 LEU HB3 H 2.23 . 2 925 96 LEU CG C 27.0 . 1 926 96 LEU HG H 1.40 . 1 927 96 LEU HD1 H 0.77 . 2 928 96 LEU HD2 H 0.75 . 2 929 96 LEU CD1 C 23.8 . 1 930 96 LEU CD2 C 26.1 . 1 931 97 GLU N N 119.0 . 1 932 97 GLU HN H 8.50 . 1 933 97 GLU CA C 59.9 . 1 934 97 GLU HA H 3.76 . 1 935 97 GLU CB C 28.7 . 1 936 97 GLU HB2 H 2.14 . 2 937 97 GLU HB3 H 2.21 . 2 938 97 GLU CG C 35.1 . 1 939 97 GLU HG2 H 2.27 . 2 940 97 GLU HG3 H 2.42 . 2 941 98 LEU N N 119.2 . 1 942 98 LEU HN H 7.74 . 1 943 98 LEU CA C 57.9 . 1 944 98 LEU HA H 4.11 . 1 945 98 LEU CB C 41.8 . 1 946 98 LEU HB2 H 1.65 . 2 947 98 LEU HB3 H 1.78 . 2 948 98 LEU CG C 26.7 . 1 949 98 LEU HG H 1.71 . 1 950 98 LEU HD1 H 0.86 . 2 951 98 LEU HD2 H 0.88 . 2 952 98 LEU CD1 C 23.7 . 1 953 98 LEU CD2 C 24.0 . 1 954 99 SER N N 116.3 . 1 955 99 SER HN H 8.29 . 1 956 99 SER CA C 62.4 . 1 957 99 SER HA H 4.22 . 1 958 99 SER CB C 63.2 . 1 959 99 SER HB2 H 3.76 . 2 960 99 SER HB3 H 4.00 . 2 961 100 LEU N N 120.9 . 1 962 100 LEU HN H 8.49 . 1 963 100 LEU CA C 57.7 . 1 964 100 LEU HA H 3.96 . 1 965 100 LEU CB C 41.3 . 1 966 100 LEU HB2 H 1.82 . 2 967 100 LEU HB3 H 1.38 . 2 968 100 LEU CG C 26.1 . 1 969 100 LEU HG H 1.78 . 1 970 100 LEU HD1 H 0.60 . 2 971 100 LEU HD2 H 0.68 . 2 972 100 LEU CD1 C 25.6 . 1 973 100 LEU CD2 C 23.5 . 1 974 101 GLN N N 119.1 . 1 975 101 GLN HN H 7.68 . 1 976 101 GLN CA C 58.8 . 1 977 101 GLN HA H 4.10 . 1 978 101 GLN CB C 27.9 . 1 979 101 GLN HB2 H 2.21 . 2 980 101 GLN HB3 H 2.30 . 2 981 101 GLN CG C 33.8 . 1 982 101 GLN HG2 H 2.42 . 2 983 101 GLN HG3 H 2.56 . 2 984 101 GLN NE2 N 111.0 . 1 985 101 GLN HE21 H 6.79 . 2 986 101 GLN HE22 H 7.38 . 2 987 102 GLU N N 118.4 . 1 988 102 GLU HN H 7.85 . 1 989 102 GLU CA C 58.4 . 1 990 102 GLU HA H 4.05 . 1 991 102 GLU CB C 28.6 . 1 992 102 GLU HB2 H 2.08 . 2 993 102 GLU HB3 H 2.23 . 2 994 102 GLU CG C 34.7 . 1 995 102 GLU HG2 H 2.36 . 2 996 102 GLU HG3 H 2.52 . 2 997 103 LEU N N 120.6 . 1 998 103 LEU HN H 8.08 . 1 999 103 LEU CA C 57.0 . 1 1000 103 LEU HA H 4.02 . 1 1001 103 LEU CB C 41.9 . 1 1002 103 LEU HB2 H 1.58 . 2 1003 103 LEU HB3 H 1.79 . 2 1004 103 LEU CG C 26.6 . 1 1005 103 LEU HG H 1.56 . 1 1006 103 LEU HD1 H 0.78 . 2 1007 103 LEU HD2 H 0.74 . 2 1008 103 LEU CD1 C 24.1 . 1 1009 103 LEU CD2 C 25.2 . 1 1010 104 GLN N N 117.7 . 1 1011 104 GLN HN H 7.90 . 1 1012 104 GLN CA C 58.1 . 1 1013 104 GLN HA H 4.09 . 1 1014 104 GLN CB C 29.4 . 1 1015 104 GLN HB2 H 2.19 . 2 1016 104 GLN HB3 H 2.22 . 2 1017 104 GLN CG C 34.4 . 1 1018 104 GLN HG2 H 2.38 . 2 1019 104 GLN HG3 H 2.47 . 2 1020 104 GLN NE2 N 111.8 . 1 1021 104 GLN HE21 H 6.96 . 2 1022 104 GLN HE22 H 7.43 . 2 1023 105 VAL N N 114.9 . 1 1024 105 VAL HN H 7.62 . 1 1025 105 VAL CA C 62.6 . 1 1026 105 VAL HA H 4.19 . 1 1027 105 VAL CB C 32.0 . 1 1028 105 VAL HB H 2.26 . 1 1029 105 VAL HG1 H 0.96 . 2 1030 105 VAL HG2 H 1.00 . 2 1031 105 VAL CG1 C 21.0 . 1 1032 105 VAL CG2 C 20.1 . 1 1033 106 SER N N 116.9 . 1 1034 106 SER HN H 7.90 . 1 1035 106 SER CA C 58.9 . 1 1036 106 SER HA H 4.46 . 1 1037 106 SER CB C 63.9 . 1 1038 106 SER HB2 H 3.97 . 2 1039 106 SER HB3 H 3.98 . 2 1040 107 SER N N 117.5 . 1 1041 107 SER HN H 8.23 . 1 1042 107 SER CA C 58.4 . 1 1043 107 SER HA H 4.39 . 1 1044 107 SER CB C 63.6 . 1 1045 107 SER HB2 H 3.92 . 2 1046 107 SER HB3 H 3.96 . 2 1047 108 ALA N N 124.9 . 1 1048 108 ALA HN H 8.08 . 1 1049 108 ALA CA C 52.7 . 1 1050 108 ALA HA H 4.28 . 1 1051 108 ALA HB H 1.38 . 1 1052 108 ALA CB C 19.2 . 1 1053 109 ALA N N 123.0 . 1 1054 109 ALA HN H 8.08 . 1 1055 109 ALA CA C 52.4 . 1 1056 109 ALA HA H 4.28 . 1 1057 109 ALA HB H 1.39 . 1 1058 109 ALA CB C 19.4 . 1 1059 110 ALA N N 123.2 . 1 1060 110 ALA HN H 8.30 . 1 1061 110 ALA CA C 52.7 . 1 1062 110 ALA HA H 4.28 . 1 1063 110 ALA HB H 1.38 . 1 1064 110 ALA CB C 19.2 . 1 1065 111 GLY N N 108.0 . 1 1066 111 GLY HN H 8.30 . 1 1067 111 GLY CA C 45.1 . 1 1068 111 GLY HA1 H 3.93 . 2 1069 111 GLY HA2 H 3.94 . 2 1070 112 VAL N N 120.4 . 1 1071 112 VAL HN H 7.93 . 1 1072 112 VAL CA C 60.0 . 1 1073 112 VAL HA H 4.42 . 1 1074 112 VAL CB C 32.2 . 1 1075 112 VAL HB H 2.12 . 1 1076 112 VAL HG1 H 0.97 . 2 1077 112 VAL HG2 H 0.92 . 2 1078 112 VAL CG1 C 20.7 . 1 1079 112 VAL CG2 C 20.2 . 1 1080 113 PRO CD C 50.9 . 1 1081 113 PRO CA C 63.9 . 1 1082 113 PRO HA H 4.37 . 1 1083 113 PRO CB C 31.8 . 1 1084 113 PRO HB2 H 1.91 . 2 1085 113 PRO HB3 H 2.27 . 2 1086 113 PRO CG C 27.5 . 1 1087 113 PRO HG2 H 1.93 . 2 1088 113 PRO HG3 H 2.06 . 2 1089 113 PRO HD2 H 3.70 . 2 1090 113 PRO HD3 H 3.94 . 2 1091 114 GLY N N 109.0 . 1 1092 114 GLY HN H 8.57 . 1 1093 114 GLY CA C 45.2 . 1 1094 114 GLY HA1 H 3.88 . 2 1095 114 GLY HA2 H 4.12 . 2 1096 115 THR N N 111.4 . 1 1097 115 THR HN H 7.90 . 1 1098 115 THR CA C 61.7 . 1 1099 115 THR HA H 4.40 . 1 1100 115 THR CB C 69.7 . 1 1101 115 THR HB H 4.27 . 1 1102 115 THR HG2 H 1.13 . 1 1103 115 THR CG2 C 21.3 . 1 1104 116 ASN N N 123.1 . 1 1105 116 ASN HN H 8.45 . 1 1106 116 ASN CA C 51.5 . 1 1107 116 ASN HA H 4.97 . 1 1108 116 ASN CB C 38.9 . 1 1109 116 ASN HB2 H 2.85 . 2 1110 116 ASN HB3 H 2.93 . 2 1111 116 ASN ND2 N 113.2 . 1 1112 116 ASN HD21 H 7.01 . 2 1113 116 ASN HD22 H 7.92 . 2 1114 117 PRO CD C 51.0 . 1 1115 117 PRO CA C 64.8 . 1 1116 117 PRO HA H 4.37 . 1 1117 117 PRO CB C 32.1 . 1 1118 117 PRO HB2 H 2.36 . 2 1119 117 PRO HB3 H 2.01 . 2 1120 117 PRO CG C 27.3 . 1 1121 117 PRO HG2 H 2.05 . 2 1122 117 PRO HG3 H 2.05 . 2 1123 117 PRO HD2 H 3.86 . 2 1124 117 PRO HD3 H 3.95 . 2 1125 118 VAL N N 118.3 . 1 1126 118 VAL HN H 7.75 . 1 1127 118 VAL CA C 65.2 . 1 1128 118 VAL HA H 3.81 . 1 1129 118 VAL CB C 31.5 . 1 1130 118 VAL HB H 2.06 . 1 1131 118 VAL HG1 H 0.90 . 2 1132 118 VAL HG2 H 1.01 . 2 1133 118 VAL CG1 C 21.7 . 1 1134 118 VAL CG2 C 22.2 . 1 1135 119 LEU N N 119.7 . 1 1136 119 LEU HN H 7.54 . 1 1137 119 LEU CA C 57.8 . 1 1138 119 LEU HA H 4.03 . 1 1139 119 LEU CB C 40.7 . 1 1140 119 LEU HB2 H 1.54 . 2 1141 119 LEU HB3 H 1.87 . 2 1142 119 LEU CG C 27.0 . 1 1143 119 LEU HG H 1.62 . 1 1144 119 LEU HD1 H 0.94 . 2 1145 119 LEU HD2 H 0.80 . 2 1146 119 LEU CD1 C 25.1 . 1 1147 119 LEU CD2 C 23.0 . 1 1148 120 ASN N N 117.7 . 1 1149 120 ASN HN H 8.08 . 1 1150 120 ASN CA C 56.1 . 1 1151 120 ASN HA H 4.42 . 1 1152 120 ASN CB C 37.8 . 1 1153 120 ASN HB2 H 2.80 . 2 1154 120 ASN HB3 H 2.80 . 2 1155 120 ASN ND2 N 111.7 . 1 1156 120 ASN HD21 H 7.60 . 2 1157 120 ASN HD22 H 6.77 . 2 1158 121 ASN N N 120.0 . 1 1159 121 ASN HN H 8.12 . 1 1160 121 ASN CA C 56.1 . 1 1161 121 ASN HA H 4.49 . 1 1162 121 ASN CB C 37.8 . 1 1163 121 ASN HB2 H 2.80 . 2 1164 121 ASN HB3 H 2.98 . 2 1165 121 ASN ND2 N 112.5 . 1 1166 121 ASN HD21 H 6.88 . 2 1167 121 ASN HD22 H 7.78 . 2 1168 122 LEU N N 122.6 . 1 1169 122 LEU HN H 8.18 . 1 1170 122 LEU CA C 58.5 . 1 1171 122 LEU HA H 4.05 . 1 1172 122 LEU CB C 41.9 . 1 1173 122 LEU HB2 H 1.61 . 2 1174 122 LEU HB3 H 1.79 . 2 1175 122 LEU CG C 27.0 . 1 1176 122 LEU HG H 1.60 . 1 1177 122 LEU HD1 H 0.81 . 2 1178 122 LEU HD2 H 0.79 . 2 1179 122 LEU CD1 C 25.2 . 1 1180 122 LEU CD2 C 26.1 . 1 1181 123 LEU N N 119.7 . 1 1182 123 LEU HN H 8.26 . 1 1183 123 LEU CA C 58.5 . 1 1184 123 LEU HA H 3.85 . 1 1185 123 LEU CB C 41.2 . 1 1186 123 LEU HB2 H 1.65 . 2 1187 123 LEU HB3 H 1.86 . 2 1188 123 LEU CG C 26.7 . 1 1189 123 LEU HG H 1.57 . 1 1190 123 LEU HD1 H 0.93 . 2 1191 123 LEU HD2 H 0.88 . 2 1192 123 LEU CD1 C 23.6 . 1 1193 123 LEU CD2 C 25.4 . 1 1194 124 SER N N 113.4 . 1 1195 124 SER HN H 7.95 . 1 1196 124 SER CA C 61.6 . 1 1197 124 SER HA H 4.24 . 1 1198 124 SER CB C 62.6 . 1 1199 124 SER HB2 H 4.00 . 2 1200 124 SER HB3 H 4.03 . 2 1201 125 CYS N N 119.8 . 1 1202 125 CYS HN H 8.04 . 1 1203 125 CYS CA C 62.6 . 1 1204 125 CYS HA H 4.35 . 1 1205 125 CYS CB C 27.1 . 1 1206 125 CYS HB2 H 2.74 . 2 1207 125 CYS HB3 H 3.21 . 2 1208 126 VAL N N 121.9 . 1 1209 126 VAL HN H 8.29 . 1 1210 126 VAL CA C 67.1 . 1 1211 126 VAL HA H 3.43 . 1 1212 126 VAL CB C 31.4 . 1 1213 126 VAL HB H 2.10 . 1 1214 126 VAL HG1 H 0.96 . 2 1215 126 VAL HG2 H 0.96 . 2 1216 126 VAL CG1 C 22.7 . 1 1217 126 VAL CG2 C 23.8 . 1 1218 127 GLN N N 119.7 . 1 1219 127 GLN HN H 8.20 . 1 1220 127 GLN CA C 58.7 . 1 1221 127 GLN HA H 3.97 . 1 1222 127 GLN CB C 27.8 . 1 1223 127 GLN HB2 H 2.06 . 2 1224 127 GLN HB3 H 2.23 . 2 1225 127 GLN CG C 33.9 . 1 1226 127 GLN HG2 H 2.35 . 2 1227 127 GLN HG3 H 2.49 . 2 1228 127 GLN NE2 N 112.4 . 1 1229 127 GLN HE21 H 6.82 . 2 1230 127 GLN HE22 H 7.48 . 2 1231 128 GLU N N 119.8 . 1 1232 128 GLU HN H 7.88 . 1 1233 128 GLU CA C 59.0 . 1 1234 128 GLU HA H 4.20 . 1 1235 128 GLU CB C 28.4 . 1 1236 128 GLU HB2 H 2.08 . 2 1237 128 GLU HB3 H 2.22 . 2 1238 128 GLU CG C 34.2 . 1 1239 128 GLU HG2 H 2.37 . 2 1240 128 GLU HG3 H 2.42 . 2 1241 129 ILE N N 119.5 . 1 1242 129 ILE HN H 8.00 . 1 1243 129 ILE CA C 66.1 . 1 1244 129 ILE HA H 3.46 . 1 1245 129 ILE CB C 38.2 . 1 1246 129 ILE HB H 2.00 . 1 1247 129 ILE HG2 H 0.82 . 1 1248 129 ILE CG2 C 16.9 . 1 1249 129 ILE CG1 C 30.2 . 1 1250 129 ILE HG12 H 0.75 . 2 1251 129 ILE HG13 H 1.74 . 2 1252 129 ILE HD1 H 0.64 . 1 1253 129 ILE CD1 C 14.4 . 1 1254 130 SER N N 112.8 . 1 1255 130 SER HN H 8.04 . 1 1256 130 SER CA C 62.1 . 1 1257 130 SER HA H 3.78 . 1 1258 130 SER CB C 62.6 . 1 1259 130 SER HB2 H 3.82 . 2 1260 130 SER HB3 H 3.77 . 2 1261 131 ASP N N 119.6 . 1 1262 131 ASP HN H 8.27 . 1 1263 131 ASP CA C 56.8 . 1 1264 131 ASP HA H 4.31 . 1 1265 131 ASP CB C 40.9 . 1 1266 131 ASP HB2 H 2.77 . 2 1267 131 ASP HB3 H 2.87 . 2 1268 132 VAL N N 118.1 . 1 1269 132 VAL HN H 8.47 . 1 1270 132 VAL CA C 66.5 . 1 1271 132 VAL HA H 3.52 . 1 1272 132 VAL CB C 31.5 . 1 1273 132 VAL HB H 2.28 . 1 1274 132 VAL HG1 H 1.13 . 2 1275 132 VAL HG2 H 1.14 . 2 1276 132 VAL CG1 C 22.8 . 1 1277 132 VAL CG2 C 23.2 . 1 1278 133 VAL N N 117.0 . 1 1279 133 VAL HN H 8.14 . 1 1280 133 VAL CA C 65.1 . 1 1281 133 VAL HA H 3.77 . 1 1282 133 VAL CB C 31.6 . 1 1283 133 VAL HB H 2.19 . 1 1284 133 VAL HG1 H 0.84 . 2 1285 133 VAL HG2 H 1.04 . 2 1286 133 VAL CG1 C 22.1 . 1 1287 133 VAL CG2 C 23.7 . 1 1288 134 GLN N N 116.3 . 1 1289 134 GLN HN H 7.49 . 1 1290 134 GLN CA C 56.7 . 1 1291 134 GLN HA H 4.35 . 1 1292 134 GLN CB C 30.5 . 1 1293 134 GLN HB2 H 2.02 . 2 1294 134 GLN HB3 H 2.33 . 2 1295 134 GLN CG C 35.9 . 1 1296 134 GLN HG2 H 2.65 . 2 1297 134 GLN HG3 H 2.08 . 2 1298 134 GLN NE2 N 112.7 . 1 1299 134 GLN HE21 H 6.89 . 2 1300 134 GLN HE22 H 7.13 . 2 1301 135 ARG N N 125.7 . 1 1302 135 ARG HN H 7.31 . 1 1303 135 ARG CA C 58.8 . 1 1304 135 ARG HA H 4.02 . 1 1305 135 ARG CB C 31.0 . 1 1306 135 ARG HB2 H 1.90 . 2 1307 135 ARG HB3 H 1.82 . 2 1308 135 ARG CG C 27.3 . 1 1309 135 ARG HG2 H 1.71 . 2 1310 135 ARG HG3 H 2.03 . 2 1311 135 ARG CD C 44.2 . 1 1312 135 ARG HD2 H 2.94 . 2 1313 135 ARG HD3 H 3.23 . 2 1314 135 ARG NE N 85.0 . 1 1315 135 ARG HE H 7.05 . 1 stop_