_Residue_sequence_char_string ; GHHHHHHLECSSDSLQLHNV FVYGSFQDPDVINVMLDRTP EIVSATLPGFQRFRLKGRLY PCIVPSEKGEVHGKVLMGVT SDELENLDAVEGNEYERVTV GIVREDNSEKMAVKTYMWIN KADPDMFGEWNFEEWKRLHK KKFIETFKKIMECKKKPQGQ GNDDISHVLREDQ ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 HIS 3 HIS 4 HIS 5 HIS 6 HIS 7 HIS 8 LEU 9 GLU 10 CYS 11 SER 12 SER 13 ASP 14 SER 15 LEU 16 GLN 17 LEU 18 HIS 19 ASN 20 VAL 21 PHE 22 VAL 23 TYR 24 GLY 25 SER 26 PHE 27 GLN 28 ASP 29 PRO 30 ASP 31 VAL 32 ILE 33 ASN 34 VAL 35 MET 36 LEU 37 ASP 38 ARG 39 THR 40 PRO 41 GLU 42 ILE 43 VAL 44 SER 45 ALA 46 THR 47 LEU 48 PRO 49 GLY 50 PHE 51 GLN 52 ARG 53 PHE 54 ARG 55 LEU 56 LYS 57 GLY 58 ARG 59 LEU 60 TYR 61 PRO 62 CYS 63 ILE 64 VAL 65 PRO 66 SER 67 GLU 68 LYS 69 GLY 70 GLU 71 VAL 72 HIS 73 GLY 74 LYS 75 VAL 76 LEU 77 MET 78 GLY 79 VAL 80 THR 81 SER 82 ASP 83 GLU 84 LEU 85 GLU 86 ASN 87 LEU 88 ASP 89 ALA 90 VAL 91 GLU 92 GLY 93 ASN 94 GLU 95 TYR 96 GLU 97 ARG 98 VAL 99 THR 100 VAL 101 GLY 102 ILE 103 VAL 104 ARG 105 GLU 106 ASP 107 ASN 108 SER 109 GLU 110 LYS 111 MET 112 ALA 113 VAL 114 LYS 115 THR 116 TYR 117 MET 118 TRP 119 ILE 120 ASN 121 LYS 122 ALA 123 ASP 124 PRO 125 ASP 126 MET 127 PHE 128 GLY 129 GLU 130 TRP 131 ASN 132 PHE 133 GLU 134 GLU 135 TRP 136 LYS 137 ARG 138 LEU 139 HIS 140 LYS 141 LYS 142 LYS 143 PHE 144 ILE 145 GLU 146 THR 147 PHE 148 LYS 149 LYS 150 ILE 151 MET 152 GLU 153 CYS 154 LYS 155 LYS 156 LYS 157 PRO 158 GLN 159 GLY 160 GLN 161 GLY 162 ASN 163 ASP 164 ASP 165 ILE 166 SER 167 HIS 168 VAL 169 LEU 170 ARG 171 GLU 172 ASP 173 GLN 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 4 HIS C C 177.0 . 1 2 5 HIS N N 117.8 . 1 3 5 HIS HN H 8.62 . 1 4 7 HIS CA C 56.7 . 1 5 7 HIS HA H 4.55 . 1 6 7 HIS CB C 30.7 . 1 7 7 HIS HB3 H 3.06 . 2 8 7 HIS C C 175.1 . 1 9 8 LEU N N 123.7 . 1 10 8 LEU HN H 8.22 . 1 11 8 LEU CA C 55.3 . 1 12 8 LEU HA H 4.27 . 1 13 8 LEU CB C 42.5 . 1 14 8 LEU HB3 H 1.54 . 2 15 8 LEU CG C 27.1 . 1 16 8 LEU HG H 1.39 . 1 17 8 LEU HD1 H 0.61 . 2 18 8 LEU HD2 H 0.81 . 2 19 8 LEU CD1 C 23.8 . 1 20 8 LEU CD2 C 25.5 . 1 21 8 LEU C C 177.3 . 1 22 9 GLU N N 121.9 . 1 23 9 GLU HN H 8.44 . 1 24 9 GLU CA C 57.2 . 1 25 9 GLU HA H 4.26 . 1 26 9 GLU CB C 30.5 . 1 27 9 GLU HB2 H 2.03 . 2 28 9 GLU HB3 H 1.90 . 2 29 9 GLU CG C 36.6 . 1 30 9 GLU HG3 H 2.24 . 2 31 9 GLU C C 176.5 . 1 32 10 CYS N N 120.1 . 1 33 10 CYS HN H 8.36 . 1 34 10 CYS CA C 58.6 . 1 35 10 CYS HA H 4.51 . 1 36 10 CYS CB C 28.7 . 1 37 10 CYS HB2 H 2.96 . 2 38 10 CYS HB3 H 2.89 . 2 39 10 CYS C C 174.8 . 1 40 11 SER N N 118.8 . 1 41 11 SER HN H 8.48 . 1 42 11 SER CA C 58.9 . 1 43 11 SER HA H 4.48 . 1 44 11 SER CB C 64.6 . 1 45 11 SER HB3 H 3.88 . 2 46 11 SER C C 175.0 . 1 47 12 SER N N 118.1 . 1 48 12 SER HN H 8.45 . 1 49 12 SER CA C 59.2 . 1 50 12 SER HA H 4.42 . 1 51 12 SER CB C 64.3 . 1 52 12 SER HB2 H 3.87 . 2 53 12 SER HB3 H 3.81 . 2 54 12 SER C C 174.8 . 1 55 13 ASP N N 122.4 . 1 56 13 ASP HN H 8.32 . 1 57 13 ASP CA C 55.3 . 1 58 13 ASP HA H 4.58 . 1 59 13 ASP CB C 41.4 . 1 60 13 ASP HB3 H 2.66 . 2 61 13 ASP C C 176.8 . 1 62 14 SER N N 116.0 . 1 63 14 SER HN H 8.17 . 1 64 14 SER CA C 59.5 . 1 65 14 SER HA H 4.37 . 1 66 14 SER CB C 64.3 . 1 67 14 SER HB3 H 3.87 . 2 68 14 SER C C 174.8 . 1 69 15 LEU N N 123.3 . 1 70 15 LEU HN H 8.06 . 1 71 15 LEU CA C 55.6 . 1 72 15 LEU HA H 4.30 . 1 73 15 LEU CB C 42.7 . 1 74 15 LEU HB3 H 1.56 . 2 75 15 LEU CG C 27.4 . 1 76 15 LEU HG H 1.53 . 1 77 15 LEU HD1 H 0.83 . 2 78 15 LEU HD2 H 0.86 . 2 79 15 LEU CD1 C 23.8 . 1 80 15 LEU CD2 C 25.4 . 1 81 15 LEU C C 177.0 . 1 82 16 GLN N N 120.8 . 1 83 16 GLN HN H 8.06 . 1 84 16 GLN CA C 56.0 . 1 85 16 GLN HA H 4.20 . 1 86 16 GLN CB C 29.4 . 1 87 16 GLN HB2 H 1.87 . 2 88 16 GLN HB3 H 1.97 . 2 89 16 GLN CG C 34.1 . 1 90 16 GLN HG3 H 2.18 . 2 91 16 GLN C C 174.6 . 1 92 17 LEU N N 121.5 . 1 93 17 LEU HN H 7.66 . 1 94 17 LEU CA C 53.7 . 1 95 17 LEU HA H 4.63 . 1 96 17 LEU CB C 45.2 . 1 97 17 LEU HB2 H 1.07 . 2 98 17 LEU HB3 H 1.53 . 2 99 17 LEU CG C 27.3 . 1 100 17 LEU HG H 1.46 . 1 101 17 LEU HD1 H 0.79 . 2 102 17 LEU HD2 H 0.73 . 2 103 17 LEU CD1 C 25.8 . 1 104 17 LEU CD2 C 23.6 . 1 105 17 LEU C C 176.5 . 1 106 18 HIS N N 120.3 . 1 107 18 HIS HN H 9.36 . 1 108 18 HIS CA C 55.4 . 1 109 18 HIS HA H 4.60 . 1 110 18 HIS CB C 34.5 . 1 111 18 HIS HB3 H 2.57 . 2 112 18 HIS C C 173.8 . 1 113 19 ASN N N 121.1 . 1 114 19 ASN HN H 8.76 . 1 115 19 ASN CA C 52.2 . 1 116 19 ASN HA H 6.01 . 1 117 19 ASN CB C 40.4 . 1 118 19 ASN HB2 H 2.42 . 2 119 19 ASN HB3 H 2.70 . 2 120 19 ASN ND2 N 114.6 . 1 121 19 ASN HD21 H 6.86 . 2 122 19 ASN HD22 H 7.72 . 2 123 19 ASN C C 175.2 . 1 124 20 VAL N N 123.9 . 1 125 20 VAL HN H 8.94 . 1 126 20 VAL CA C 61.0 . 1 127 20 VAL HA H 4.95 . 1 128 20 VAL CB C 36.5 . 1 129 20 VAL HB H 1.83 . 1 130 20 VAL HG1 H 0.71 . 2 131 20 VAL HG2 H 0.69 . 2 132 20 VAL CG1 C 21.1 . 1 133 20 VAL CG2 C 20.7 . 1 134 20 VAL C C 175.1 . 1 135 21 PHE N N 128.6 . 1 136 21 PHE HN H 9.73 . 1 137 21 PHE CA C 57.3 . 1 138 21 PHE HA H 5.26 . 1 139 21 PHE CB C 41.7 . 1 140 21 PHE HB2 H 2.76 . 2 141 21 PHE HB3 H 2.57 . 2 142 21 PHE C C 174.2 . 1 143 22 VAL N N 122.5 . 1 144 22 VAL HN H 9.21 . 1 145 22 VAL CA C 59.5 . 1 146 22 VAL HA H 4.24 . 1 147 22 VAL CB C 35.3 . 1 148 22 VAL HB H 1.68 . 1 149 22 VAL HG1 H 0.44 . 2 150 22 VAL HG2 H 0.68 . 2 151 22 VAL CG1 C 58.7 . 1 152 22 VAL CG2 C 63.2 . 1 153 22 VAL C C 173.6 . 1 154 23 TYR N N 114.0 . 1 155 23 TYR HN H 7.03 . 1 156 23 TYR CA C 56.2 . 1 157 23 TYR HA H 4.47 . 1 158 23 TYR CB C 38.7 . 1 159 23 TYR HB3 H 3.13 . 2 160 23 TYR C C 174.2 . 1 161 25 SER C C 176.4 . 1 162 26 PHE N N 123.0 . 1 163 26 PHE HN H 8.87 . 1 164 29 PRO CD C 51.4 . 1 165 29 PRO CA C 65.3 . 1 166 29 PRO HA H 4.18 . 1 167 29 PRO CB C 33.0 . 1 168 29 PRO HB2 H 2.03 . 2 169 29 PRO HB3 H 2.28 . 2 170 29 PRO CG C 27.8 . 1 171 29 PRO C C 178.4 . 1 172 30 ASP N N 117.8 . 1 173 30 ASP HN H 8.53 . 1 174 30 ASP CA C 57.8 . 1 175 30 ASP HA H 4.46 . 1 176 30 ASP CB C 41.3 . 1 177 30 ASP HB2 H 2.70 . 2 178 30 ASP HB3 H 2.96 . 2 179 30 ASP C C 179.0 . 1 180 31 VAL N N 121.5 . 1 181 31 VAL HN H 8.25 . 1 182 31 VAL CA C 66.6 . 1 183 31 VAL HA H 3.65 . 1 184 31 VAL CB C 32.2 . 1 185 31 VAL HB H 2.27 . 1 186 31 VAL HG1 H 0.88 . 2 187 31 VAL HG2 H 1.56 . 2 188 31 VAL CG1 C 22.8 . 1 189 31 VAL CG2 C 23.1 . 1 190 31 VAL C C 178.2 . 1 191 32 ILE N N 118.2 . 1 192 32 ILE HN H 8.15 . 1 193 32 ILE CA C 63.1 . 1 194 32 ILE HA H 3.73 . 1 195 32 ILE CB C 37.9 . 1 196 32 ILE HB H 1.97 . 1 197 32 ILE HG2 H 1.10 . 1 198 32 ILE CG2 C 19.7 . 1 199 32 ILE CG1 C 29.9 . 1 200 32 ILE HG12 H 0.73 . 2 201 32 ILE HG13 H 1.58 . 2 202 32 ILE HD1 H 1.08 . 1 203 32 ILE CD1 C 55.8 . 1 204 32 ILE C C 177.4 . 1 205 33 ASN N N 118.7 . 1 206 33 ASN HN H 7.91 . 1 207 33 ASN CA C 57.2 . 1 208 33 ASN HA H 4.46 . 1 209 33 ASN CB C 40.3 . 1 210 33 ASN HB2 H 2.65 . 2 211 33 ASN HB3 H 2.90 . 2 212 33 ASN C C 178.2 . 1 213 34 VAL N N 118.0 . 1 214 34 VAL HN H 7.53 . 1 215 34 VAL CA C 65.7 . 1 216 34 VAL HA H 3.83 . 1 217 34 VAL CB C 31.9 . 1 218 34 VAL HB H 2.40 . 1 219 34 VAL HG1 H 1.29 . 2 220 34 VAL HG2 H 0.99 . 2 221 34 VAL CG1 C 23.7 . 1 222 34 VAL CG2 C 22.4 . 1 223 34 VAL C C 176.8 . 1 224 35 MET N N 116.4 . 1 225 35 MET HN H 7.33 . 1 226 35 MET CA C 57.9 . 1 227 35 MET HA H 4.33 . 1 228 35 MET CB C 33.6 . 1 229 35 MET HB3 H 1.93 . 2 230 35 MET CG C 32.3 . 1 231 35 MET HG3 H 2.27 . 2 232 35 MET C C 177.1 . 1 233 36 LEU N N 114.1 . 1 234 36 LEU HN H 8.31 . 1 235 36 LEU CA C 55.0 . 1 236 36 LEU HA H 4.45 . 1 237 36 LEU CB C 43.1 . 1 238 36 LEU HB3 H 1.92 . 2 239 36 LEU CG C 27.2 . 1 240 36 LEU HG H 1.64 . 1 241 36 LEU HD2 H 0.68 . 2 242 36 LEU CD1 C 22.6 . 1 243 36 LEU CD2 C 25.2 . 1 244 36 LEU C C 177.0 . 1 245 37 ASP N N 117.9 . 1 246 37 ASP HN H 8.45 . 1 247 37 ASP CA C 56.2 . 1 248 37 ASP HA H 4.44 . 1 249 37 ASP CB C 40.6 . 1 250 37 ASP HB2 H 2.57 . 2 251 37 ASP HB3 H 3.01 . 2 252 37 ASP C C 174.0 . 1 253 38 ARG N N 111.7 . 1 254 38 ARG HN H 7.54 . 1 255 38 ARG CA C 55.0 . 1 256 38 ARG HA H 4.43 . 1 257 38 ARG CB C 30.7 . 1 258 38 ARG HB2 H 1.66 . 2 259 38 ARG HB3 H 1.92 . 2 260 38 ARG CG C 26.8 . 1 261 38 ARG HG2 H 1.34 . 2 262 38 ARG HG3 H 1.74 . 2 263 38 ARG CD C 43.5 . 1 264 38 ARG HD2 H 2.96 . 2 265 38 ARG C C 173.4 . 1 266 39 THR N N 115.0 . 1 267 39 THR HN H 8.61 . 1 268 39 THR CA C 59.8 . 1 269 39 THR HA H 4.84 . 1 270 39 THR CB C 70.2 . 1 271 39 THR HB H 4.07 . 1 272 39 THR HG2 H 1.29 . 1 273 39 THR CG2 C 63.6 . 1 274 39 THR C C 173.5 . 1 275 40 PRO CD C 51.5 . 1 276 40 PRO CA C 62.5 . 1 277 40 PRO HA H 4.60 . 1 278 40 PRO CB C 32.3 . 1 279 40 PRO HB3 H 2.10 . 2 280 40 PRO CG C 27.1 . 1 281 40 PRO HG2 H 1.61 . 2 282 40 PRO HG3 H 1.61 . 2 283 40 PRO HD2 H 3.56 . 2 284 40 PRO HD3 H 3.76 . 2 285 40 PRO C C 174.5 . 1 286 41 GLU N N 120.7 . 1 287 41 GLU HN H 8.19 . 1 288 41 GLU CA C 58.0 . 1 289 41 GLU HA H 4.07 . 1 290 41 GLU CB C 30.1 . 1 291 41 GLU HB3 H 1.92 . 2 292 41 GLU CG C 36.8 . 1 293 41 GLU HG2 H 2.25 . 2 294 41 GLU HG3 H 2.12 . 2 295 41 GLU C C 175.1 . 1 296 42 ILE N N 124.0 . 1 297 42 ILE HN H 7.97 . 1 298 42 ILE CA C 61.0 . 1 299 42 ILE HA H 5.14 . 1 300 42 ILE CB C 41.7 . 1 301 42 ILE HB H 1.54 . 1 302 42 ILE HG2 H 0.47 . 1 303 42 ILE CG1 C 18.9 . 1 304 42 ILE HG12 H 1.82 . 2 305 42 ILE HG13 H 0.78 . 2 306 42 ILE HD1 H 0.74 . 1 307 42 ILE CD1 C 13.9 . 1 308 42 ILE C C 176.6 . 1 309 43 VAL N N 125.2 . 1 310 43 VAL HN H 8.64 . 1 311 43 VAL CA C 60.5 . 1 312 43 VAL HA H 4.59 . 1 313 43 VAL CB C 36.5 . 1 314 43 VAL HB H 1.99 . 1 315 43 VAL HG1 H 1.00 . 2 316 43 VAL HG2 H 0.93 . 2 317 43 VAL CG1 C 20.3 . 1 318 43 VAL CG2 C 21.1 . 1 319 43 VAL C C 176.0 . 1 320 44 SER N N 123.6 . 1 321 44 SER HN H 9.13 . 1 322 44 SER CA C 60.8 . 1 323 44 SER HA H 4.75 . 1 324 44 SER CB C 64.1 . 1 325 44 SER HB2 H 4.04 . 2 326 44 SER HB3 H 3.87 . 2 327 44 SER C C 174.1 . 1 328 45 ALA N N 125.6 . 1 329 45 ALA HN H 8.53 . 1 330 45 ALA CA C 52.2 . 1 331 45 ALA HA H 5.17 . 1 332 45 ALA HB H 1.31 . 1 333 45 ALA CB C 26.2 . 1 334 45 ALA C C 174.6 . 1 335 46 THR N N 115.9 . 1 336 46 THR HN H 8.79 . 1 337 46 THR CA C 61.7 . 1 338 46 THR HA H 4.89 . 1 339 46 THR CB C 71.7 . 1 340 46 THR HB H 3.72 . 1 341 46 THR HG2 H 0.70 . 1 342 46 THR CG2 C 22.3 . 1 343 46 THR C C 171.9 . 1 344 47 LEU N N 128.0 . 1 345 47 LEU HN H 9.11 . 1 346 47 LEU CA C 51.1 . 1 347 47 LEU HA H 4.83 . 1 348 47 LEU CB C 43.5 . 1 349 47 LEU HB2 H 1.50 . 2 350 47 LEU HB3 H -0.11 . 2 351 47 LEU CG C 27.0 . 1 352 47 LEU HG H 1.24 . 1 353 47 LEU HD1 H -0.21 . 2 354 47 LEU HD2 H 0.40 . 2 355 47 LEU CD1 C 26.7 . 1 356 47 LEU CD2 C 23.1 . 1 357 47 LEU C C 173.2 . 1 358 48 PRO CD C 51.5 . 1 359 48 PRO CA C 62.8 . 1 360 48 PRO HA H 4.75 . 1 361 48 PRO CB C 32.9 . 1 362 48 PRO HB2 H 1.93 . 2 363 48 PRO HB3 H 2.39 . 2 364 48 PRO CG C 26.9 . 1 365 48 PRO HG2 H 2.08 . 2 366 48 PRO HG3 H 1.97 . 2 367 48 PRO HD2 H 3.94 . 2 368 48 PRO HD3 H 3.95 . 2 369 48 PRO C C 177.7 . 1 370 49 GLY N N 108.8 . 1 371 49 GLY HN H 8.54 . 1 372 49 GLY CA C 46.5 . 1 373 49 GLY HA1 H 3.75 . 2 374 49 GLY HA2 H 3.94 . 2 375 49 GLY C C 174.9 . 1 376 50 PHE N N 118.4 . 1 377 50 PHE HN H 7.26 . 1 378 50 PHE CA C 56.6 . 1 379 50 PHE HA H 4.87 . 1 380 50 PHE CB C 45.0 . 1 381 50 PHE HB2 H 2.34 . 2 382 50 PHE HB3 H 2.33 . 2 383 50 PHE C C 172.2 . 1 384 51 GLN N N 116.0 . 1 385 51 GLN HN H 8.53 . 1 386 51 GLN CA C 54.5 . 1 387 51 GLN HA H 4.36 . 1 388 51 GLN CB C 33.5 . 1 389 51 GLN HB2 H 1.59 . 2 390 51 GLN HB3 H 1.66 . 2 391 51 GLN CG C 33.9 . 1 392 51 GLN HG2 H 1.76 . 2 393 51 GLN HG3 H 1.86 . 2 394 51 GLN C C 172.8 . 1 395 52 ARG N N 124.1 . 1 396 52 ARG HN H 8.47 . 1 397 52 ARG CA C 54.4 . 1 398 52 ARG HA H 5.37 . 1 399 52 ARG CB C 32.4 . 1 400 52 ARG HB3 H 2.33 . 2 401 52 ARG CG C 23.7 . 1 402 52 ARG CD C 45.2 . 1 403 52 ARG C C 175.2 . 1 404 53 PHE N N 128.1 . 1 405 53 PHE HN H 8.85 . 1 406 53 PHE CA C 57.9 . 1 407 53 PHE HA H 4.21 . 1 408 53 PHE CB C 37.1 . 1 409 53 PHE HB3 H 3.10 . 2 410 53 PHE C C 173.1 . 1 411 54 ARG N N 110.2 . 1 412 54 ARG HN H 6.95 . 1 413 54 ARG CA C 57.8 . 1 414 54 ARG HA H 3.61 . 1 415 54 ARG CB C 32.9 . 1 416 54 ARG HB3 H 1.53 . 2 417 54 ARG HG3 H 1.85 . 2 418 54 ARG CD C 42.6 . 1 419 54 ARG C C 175.6 . 1 420 55 LEU N N 120.4 . 1 421 55 LEU HN H 7.91 . 1 422 55 LEU CA C 52.2 . 1 423 55 LEU HA H 5.07 . 1 424 55 LEU CB C 44.8 . 1 425 55 LEU HB2 H 2.95 . 2 426 55 LEU HB3 H 3.45 . 2 427 55 LEU C C 174.8 . 1 428 57 GLY CA C 46.1 . 1 429 58 ARG N N 118.6 . 1 430 58 ARG HN H 8.16 . 1 431 58 ARG CA C 59.0 . 1 432 58 ARG HA H 4.56 . 1 433 58 ARG CB C 31.6 . 1 434 58 ARG HB3 H 2.64 . 2 435 58 ARG CD C 43.3 . 1 436 58 ARG C C 174.1 . 1 437 59 LEU N N 125.6 . 1 438 59 LEU HN H 7.86 . 1 439 59 LEU CA C 53.0 . 1 440 59 LEU CB C 41.1 . 1 441 59 LEU C C 174.3 . 1 442 61 PRO CA C 62.0 . 1 443 61 PRO HA H 4.39 . 1 444 61 PRO C C 175.8 . 1 445 62 CYS N N 112.2 . 1 446 62 CYS HN H 8.57 . 1 447 62 CYS CA C 55.9 . 1 448 62 CYS HA H 5.57 . 1 449 62 CYS CB C 34.5 . 1 450 62 CYS HB2 H 2.79 . 2 451 62 CYS HB3 H 2.32 . 2 452 62 CYS C C 172.1 . 1 453 63 ILE N N 107.6 . 1 454 63 ILE HN H 6.58 . 1 455 63 ILE CA C 59.9 . 1 456 63 ILE HA H 5.84 . 1 457 63 ILE CB C 42.7 . 1 458 63 ILE HB H 1.50 . 1 459 63 ILE HG2 H 0.17 . 1 460 63 ILE CG2 C 55.8 . 1 461 63 ILE CG1 C 23.7 . 1 462 63 ILE HG12 H 1.48 . 2 463 63 ILE HG13 H 1.16 . 2 464 63 ILE HD1 H -0.30 . 1 465 63 ILE CD1 C 56.1 . 1 466 63 ILE C C 174.9 . 1 467 64 VAL N N 112.7 . 1 468 64 VAL HN H 8.32 . 1 469 64 VAL CA C 59.7 . 1 470 64 VAL HA H 5.04 . 1 471 64 VAL CB C 34.7 . 1 472 64 VAL HB H 2.50 . 1 473 64 VAL HG1 H 1.34 . 2 474 64 VAL HG2 H 1.05 . 2 475 64 VAL CG1 C 25.4 . 1 476 64 VAL CG2 C 59.7 . 1 477 64 VAL C C 174.0 . 1 478 65 PRO CD C 51.4 . 1 479 65 PRO CA C 63.4 . 1 480 65 PRO HA H 3.68 . 1 481 65 PRO CB C 32.2 . 1 482 65 PRO HB2 H 1.59 . 2 483 65 PRO HB3 H 1.86 . 2 484 65 PRO CG C 27.8 . 1 485 65 PRO C C 176.2 . 1 486 66 SER N N 117.4 . 1 487 66 SER HN H 8.11 . 1 488 66 SER CA C 57.3 . 1 489 66 SER HA H 4.36 . 1 490 66 SER CB C 65.4 . 1 491 66 SER HB2 H 3.68 . 2 492 66 SER HB3 H 3.10 . 2 493 66 SER C C 174.2 . 1 494 67 GLU N N 127.8 . 1 495 67 GLU HN H 8.82 . 1 496 67 GLU CA C 59.9 . 1 497 67 GLU HA H 3.92 . 1 498 67 GLU CB C 29.5 . 1 499 67 GLU HB3 H 1.97 . 2 500 67 GLU CG C 36.5 . 1 501 67 GLU HG3 H 2.23 . 2 502 67 GLU C C 177.3 . 1 503 68 LYS N N 115.8 . 1 504 68 LYS HN H 8.28 . 1 505 68 LYS CA C 55.9 . 1 506 68 LYS HA H 4.43 . 1 507 68 LYS CB C 33.2 . 1 508 68 LYS HB2 H 1.96 . 2 509 68 LYS HB3 H 1.65 . 2 510 68 LYS CG C 25.4 . 1 511 68 LYS HG3 H 1.33 . 2 512 68 LYS CD C 28.9 . 1 513 68 LYS HD3 H 1.71 . 2 514 68 LYS CE C 42.4 . 1 515 68 LYS HE3 H 2.95 . 2 516 68 LYS C C 176.7 . 1 517 69 GLY N N 108.5 . 1 518 69 GLY HN H 7.86 . 1 519 69 GLY CA C 45.5 . 1 520 69 GLY HA1 H 3.48 . 2 521 69 GLY HA2 H 4.17 . 2 522 69 GLY C C 173.3 . 1 523 70 GLU N N 117.3 . 1 524 70 GLU HN H 8.08 . 1 525 70 GLU CA C 56.6 . 1 526 70 GLU HA H 5.17 . 1 527 70 GLU CB C 33.7 . 1 528 70 GLU HB2 H 1.97 . 2 529 70 GLU HB3 H 1.60 . 2 530 70 GLU CG C 35.5 . 1 531 70 GLU HG2 H 2.13 . 2 532 70 GLU HG3 H 1.91 . 2 533 70 GLU C C 175.5 . 1 534 71 VAL N N 120.6 . 1 535 71 VAL HN H 8.30 . 1 536 71 VAL CA C 61.3 . 1 537 71 VAL HA H 4.37 . 1 538 71 VAL CB C 35.5 . 1 539 71 VAL HB H 1.98 . 1 540 71 VAL HG1 H 0.91 . 2 541 71 VAL HG2 H 0.81 . 2 542 71 VAL CG1 C 22.4 . 1 543 71 VAL CG2 C 21.8 . 1 544 71 VAL C C 175.1 . 1 545 72 HIS N N 128.7 . 1 546 72 HIS HN H 9.22 . 1 547 72 HIS CA C 56.3 . 1 548 72 HIS HA H 5.10 . 1 549 72 HIS CB C 29.7 . 1 550 72 HIS HB2 H 3.42 . 2 551 72 HIS HB3 H 3.24 . 2 552 72 HIS C C 174.5 . 1 553 73 GLY N N 111.7 . 1 554 73 GLY HN H 8.77 . 1 555 73 GLY CA C 45.6 . 1 556 73 GLY HA1 H 4.52 . 2 557 73 GLY HA2 H 3.38 . 2 558 73 GLY C C 173.2 . 1 559 74 LYS N N 120.4 . 1 560 74 LYS HN H 8.12 . 1 561 74 LYS CA C 53.3 . 1 562 74 LYS HA H 5.28 . 1 563 74 LYS CB C 37.4 . 1 564 74 LYS HB2 H 1.58 . 2 565 74 LYS HB3 H 1.22 . 2 566 74 LYS CG C 24.9 . 1 567 74 LYS HG2 H 1.52 . 2 568 74 LYS HG3 H 1.38 . 2 569 74 LYS CD C 29.5 . 1 570 74 LYS HD3 H 1.43 . 2 571 74 LYS CE C 42.7 . 1 572 74 LYS HE2 H 2.96 . 2 573 74 LYS HE3 H 2.87 . 2 574 74 LYS C C 174.1 . 1 575 75 VAL N N 120.7 . 1 576 75 VAL HN H 9.75 . 1 577 75 VAL CA C 60.6 . 1 578 75 VAL HA H 4.78 . 1 579 75 VAL CB C 34.0 . 1 580 75 VAL HB H 1.90 . 1 581 75 VAL HG1 H 0.70 . 2 582 75 VAL HG2 H 0.86 . 2 583 75 VAL CG1 C 24.4 . 1 584 75 VAL CG2 C 23.6 . 1 585 75 VAL C C 175.1 . 1 586 76 LEU N N 126.5 . 1 587 76 LEU HN H 9.32 . 1 588 76 LEU CA C 53.5 . 1 589 76 LEU HA H 4.57 . 1 590 76 LEU CB C 42.3 . 1 591 76 LEU HB3 H 1.92 . 2 592 76 LEU CG C 26.5 . 1 593 76 LEU HG H 1.68 . 1 594 76 LEU HD2 H 0.94 . 2 595 76 LEU CD2 C 23.8 . 1 596 76 LEU C C 175.8 . 1 597 77 MET N N 123.2 . 1 598 77 MET HN H 8.58 . 1 599 77 MET CA C 54.0 . 1 600 77 MET HA H 5.10 . 1 601 77 MET CB C 32.9 . 1 602 77 MET HB2 H 2.03 . 2 603 77 MET HB3 H 1.85 . 2 604 77 MET CG C 32.5 . 1 605 77 MET HG2 H 2.31 . 2 606 77 MET HG3 H 2.33 . 2 607 77 MET C C 177.6 . 1 608 78 GLY N N 111.2 . 1 609 78 GLY HN H 8.34 . 1 610 78 GLY CA C 48.8 . 1 611 78 GLY HA1 H 3.60 . 2 612 78 GLY HA2 H 3.78 . 2 613 78 GLY C C 174.6 . 1 614 79 VAL N N 122.6 . 1 615 79 VAL HN H 9.14 . 1 616 79 VAL CA C 62.4 . 1 617 79 VAL HA H 4.03 . 1 618 79 VAL CB C 33.2 . 1 619 79 VAL HB H 2.03 . 1 620 79 VAL HG1 H 0.92 . 2 621 79 VAL HG2 H 0.72 . 2 622 79 VAL CG1 C 21.0 . 1 623 79 VAL CG2 C 22.2 . 1 624 79 VAL C C 177.0 . 1 625 80 THR N N 119.2 . 1 626 80 THR HN H 9.43 . 1 627 80 THR CA C 61.8 . 1 628 80 THR HA H 4.79 . 1 629 80 THR CB C 71.2 . 1 630 80 THR HB H 4.78 . 1 631 80 THR HG2 H 1.29 . 1 632 80 THR CG2 C 21.9 . 1 633 80 THR C C 176.8 . 1 634 81 SER N N 116.6 . 1 635 81 SER HN H 9.16 . 1 636 81 SER CA C 63.1 . 1 637 81 SER HA H 4.53 . 1 638 81 SER HB3 H 2.98 . 2 639 81 SER C C 176.5 . 1 640 82 ASP N N 121.1 . 1 641 82 ASP HN H 8.35 . 1 642 82 ASP CA C 57.6 . 1 643 82 ASP HA H 4.33 . 1 644 82 ASP CB C 41.0 . 1 645 82 ASP HB3 H 2.54 . 2 646 82 ASP C C 178.8 . 1 647 83 GLU N N 121.4 . 1 648 83 GLU HN H 7.60 . 1 649 83 GLU CA C 59.3 . 1 650 83 GLU HA H 3.82 . 1 651 83 GLU CB C 30.5 . 1 652 83 GLU HB3 H 1.55 . 2 653 83 GLU CG C 38.1 . 1 654 83 GLU HG3 H 2.48 . 2 655 83 GLU C C 179.3 . 1 656 84 LEU N N 121.1 . 1 657 84 LEU HN H 8.65 . 1 658 84 LEU CA C 57.9 . 1 659 84 LEU HA H 3.78 . 1 660 84 LEU CB C 42.4 . 1 661 84 LEU HB2 H 1.66 . 2 662 84 LEU HB3 H 1.08 . 2 663 84 LEU CG C 26.2 . 1 664 84 LEU HG H 1.41 . 1 665 84 LEU HD1 H -0.02 . 2 666 84 LEU HD2 H 0.51 . 2 667 84 LEU CD1 C 24.8 . 1 668 84 LEU CD2 C 23.8 . 1 669 84 LEU C C 177.8 . 1 670 85 GLU N N 117.0 . 1 671 85 GLU HN H 7.59 . 1 672 85 GLU CA C 59.7 . 1 673 85 GLU HA H 3.99 . 1 674 85 GLU CB C 29.5 . 1 675 85 GLU HB3 H 2.05 . 2 676 85 GLU CG C 37.1 . 1 677 85 GLU HG2 H 2.21 . 2 678 85 GLU HG3 H 2.45 . 2 679 85 GLU C C 179.8 . 1 680 86 ASN N N 119.2 . 1 681 86 ASN HN H 7.40 . 1 682 86 ASN CA C 56.2 . 1 683 86 ASN CB C 37.9 . 1 684 86 ASN C C 177.2 . 1 685 87 LEU CA C 58.8 . 1 686 87 LEU HA H 3.71 . 1 687 87 LEU CB C 41.1 . 1 688 87 LEU HB2 H 1.90 . 2 689 87 LEU HB3 H 1.45 . 2 690 87 LEU CG C 27.0 . 1 691 87 LEU HG H 1.52 . 1 692 87 LEU HD1 H 0.29 . 2 693 87 LEU HD2 H 0.49 . 2 694 87 LEU CD1 C 24.4 . 1 695 87 LEU CD2 C 25.0 . 1 696 87 LEU C C 178.8 . 1 697 88 ASP N N 118.5 . 1 698 88 ASP HN H 8.76 . 1 699 88 ASP CA C 57.5 . 1 700 88 ASP HA H 4.11 . 1 701 88 ASP CB C 40.9 . 1 702 88 ASP HB2 H 2.90 . 2 703 88 ASP HB3 H 2.62 . 2 704 88 ASP C C 179.5 . 1 705 89 ALA N N 121.2 . 1 706 89 ALA HN H 7.53 . 1 707 89 ALA CA C 54.7 . 1 708 89 ALA HA H 4.09 . 1 709 89 ALA HB H 1.49 . 1 710 89 ALA CB C 18.5 . 1 711 89 ALA C C 179.6 . 1 712 90 VAL N N 117.4 . 1 713 90 VAL HN H 7.62 . 1 714 90 VAL CA C 66.0 . 1 715 90 VAL HA H 3.74 . 1 716 90 VAL CB C 32.3 . 1 717 90 VAL HB H 2.03 . 1 718 90 VAL HG1 H 0.78 . 2 719 90 VAL HG2 H 1.00 . 2 720 90 VAL CG1 C 63.2 . 1 721 90 VAL CG2 C 23.1 . 1 722 90 VAL C C 179.7 . 1 723 91 GLU N N 117.3 . 1 724 91 GLU HN H 7.62 . 1 725 92 GLY CA C 45.7 . 1 726 92 GLY HA1 H 4.20 . 2 727 92 GLY HA2 H 3.84 . 2 728 92 GLY C C 175.5 . 1 729 93 ASN N N 114.4 . 1 730 93 ASN HN H 8.24 . 1 731 93 ASN CA C 54.9 . 1 732 93 ASN HA H 4.62 . 1 733 93 ASN CB C 39.1 . 1 734 93 ASN HB3 H 2.85 . 2 735 93 ASN C C 177.1 . 1 736 94 GLU N N 117.7 . 1 737 94 GLU HN H 8.63 . 1 738 94 GLU CA C 57.8 . 1 739 94 GLU HA H 3.69 . 1 740 94 GLU CB C 31.1 . 1 741 94 GLU HB3 H 1.92 . 2 742 94 GLU CG C 38.1 . 1 743 94 GLU HG3 H 2.19 . 2 744 94 GLU C C 175.0 . 1 745 95 TYR N N 114.4 . 1 746 95 TYR HN H 7.38 . 1 747 95 TYR CA C 56.6 . 1 748 95 TYR HA H 5.32 . 1 749 95 TYR CB C 43.9 . 1 750 95 TYR HB2 H 3.04 . 2 751 95 TYR HB3 H 2.84 . 2 752 95 TYR C C 175.0 . 1 753 96 GLU N N 118.3 . 1 754 96 GLU HN H 9.43 . 1 755 96 GLU CA C 54.0 . 1 756 96 GLU HA H 4.77 . 1 757 96 GLU CB C 32.9 . 1 758 96 GLU HB2 H 1.92 . 2 759 96 GLU HB3 H 1.82 . 2 760 96 GLU CG C 36.0 . 1 761 96 GLU HG3 H 2.13 . 2 762 96 GLU C C 174.9 . 1 763 97 ARG N N 127.1 . 1 764 97 ARG HN H 8.89 . 1 765 97 ARG CA C 55.6 . 1 766 97 ARG HA H 4.85 . 1 767 97 ARG CB C 30.3 . 1 768 97 ARG HB2 H 1.37 . 2 769 97 ARG HB3 H 1.60 . 2 770 97 ARG CG C 27.2 . 1 771 97 ARG HG2 H 0.92 . 2 772 97 ARG HG3 H 1.21 . 2 773 97 ARG CD C 43.4 . 1 774 97 ARG HD2 H 0.93 . 2 775 97 ARG HD3 H 2.77 . 2 776 97 ARG C C 176.2 . 1 777 98 VAL N N 122.3 . 1 778 98 VAL HN H 8.72 . 1 779 98 VAL CA C 59.5 . 1 780 98 VAL HA H 4.68 . 1 781 98 VAL CB C 36.1 . 1 782 98 VAL HB H 2.14 . 1 783 98 VAL HG1 H 0.88 . 2 784 98 VAL HG2 H 0.69 . 2 785 98 VAL CG1 C 21.7 . 1 786 98 VAL CG2 C 19.1 . 1 787 98 VAL C C 174.4 . 1 788 99 THR N N 118.9 . 1 789 99 THR HN H 8.35 . 1 790 99 THR CA C 62.8 . 1 791 99 THR HA H 5.15 . 1 792 99 THR CB C 69.9 . 1 793 99 THR HB H 3.88 . 1 794 99 THR HG2 H 1.12 . 1 795 99 THR CG2 C 21.8 . 1 796 99 THR C C 174.7 . 1 797 100 VAL N N 120.6 . 1 798 100 VAL HN H 9.28 . 1 799 100 VAL CA C 59.2 . 1 800 100 VAL HA H 4.63 . 1 801 100 VAL CB C 36.5 . 1 802 100 VAL HB H 1.92 . 1 803 100 VAL HG1 H 0.23 . 2 804 100 VAL HG2 H 0.50 . 2 805 100 VAL CG1 C 23.1 . 1 806 100 VAL CG2 C 19.0 . 1 807 100 VAL C C 174.1 . 1 808 101 GLY N N 108.2 . 1 809 101 GLY HN H 8.31 . 1 810 101 GLY CA C 45.5 . 1 811 101 GLY HA1 H 3.35 . 2 812 101 GLY HA2 H 4.91 . 2 813 101 GLY C C 174.1 . 1 814 102 ILE N N 114.7 . 1 815 102 ILE HN H 8.64 . 1 816 102 ILE CA C 57.3 . 1 817 102 ILE HA H 4.83 . 1 818 102 ILE CB C 42.8 . 1 819 102 ILE HB H 1.67 . 1 820 102 ILE CG2 C 16.3 . 1 821 102 ILE CG1 C 23.0 . 1 822 102 ILE HG13 H 0.13 . 2 823 102 ILE HD1 H 0.72 . 1 824 102 ILE CD1 C 14.9 . 1 825 102 ILE C C 176.3 . 1 826 103 VAL N N 120.8 . 1 827 103 VAL HN H 8.85 . 1 828 103 VAL CA C 61.7 . 1 829 103 VAL HA H 4.40 . 1 830 103 VAL CB C 34.3 . 1 831 103 VAL HB H 1.82 . 1 832 103 VAL HG2 H 0.75 . 2 833 103 VAL CG1 C 21.0 . 1 834 103 VAL CG2 C 20.5 . 1 835 103 VAL C C 177.0 . 1 836 104 ARG N N 129.3 . 1 837 104 ARG HN H 9.09 . 1 838 104 ARG CA C 58.2 . 1 839 104 ARG HA H 4.20 . 1 840 104 ARG CB C 32.1 . 1 841 104 ARG HB2 H 2.50 . 2 842 104 ARG HB3 H 2.08 . 2 843 104 ARG HG3 H 1.65 . 2 844 104 ARG CD C 43.9 . 1 845 104 ARG HD3 H 3.38 . 2 846 104 ARG C C 178.1 . 1 847 105 GLU N N 122.4 . 1 848 105 GLU HN H 8.51 . 1 849 105 GLU CA C 58.6 . 1 850 105 GLU HA H 4.11 . 1 851 105 GLU CB C 30.3 . 1 852 105 GLU HB2 H 1.72 . 2 853 105 GLU HB3 H 2.03 . 2 854 105 GLU CG C 37.4 . 1 855 105 GLU HG3 H 2.23 . 2 856 105 GLU C C 177.5 . 1 857 106 ASP N N 117.0 . 1 858 106 ASP HN H 8.67 . 1 859 106 ASP CA C 56.0 . 1 860 106 ASP HA H 4.33 . 1 861 106 ASP CB C 39.3 . 1 862 106 ASP HB2 H 2.71 . 2 863 106 ASP HB3 H 2.83 . 2 864 106 ASP C C 178.5 . 1 865 107 ASN N N 117.6 . 1 866 107 ASN HN H 8.30 . 1 867 107 ASN CA C 52.1 . 1 868 107 ASN HA H 4.75 . 1 869 107 ASN CB C 39.2 . 1 870 107 ASN HB2 H 3.16 . 2 871 107 ASN HB3 H 2.56 . 2 872 107 ASN ND2 N 107.2 . 1 873 107 ASN HD21 H 7.20 . 2 874 107 ASN HD22 H 6.37 . 2 875 107 ASN C C 176.5 . 1 876 108 SER N N 110.8 . 1 877 108 SER HN H 7.63 . 1 878 108 SER CA C 60.6 . 1 879 108 SER HA H 4.27 . 1 880 108 SER CB C 62.5 . 1 881 108 SER HB3 H 4.05 . 2 882 108 SER C C 173.3 . 1 883 109 GLU N N 120.4 . 1 884 109 GLU HN H 8.03 . 1 885 109 GLU CA C 56.9 . 1 886 109 GLU HA H 4.20 . 1 887 109 GLU CB C 31.2 . 1 888 109 GLU HB3 H 1.90 . 2 889 109 GLU CG C 36.7 . 1 890 109 GLU HG2 H 2.11 . 2 891 109 GLU HG3 H 1.86 . 2 892 109 GLU C C 176.2 . 1 893 110 LYS N N 122.7 . 1 894 110 LYS HN H 8.48 . 1 895 110 LYS CA C 55.7 . 1 896 110 LYS HA H 5.13 . 1 897 110 LYS CB C 33.4 . 1 898 110 LYS HB2 H 1.66 . 2 899 110 LYS HB3 H 1.79 . 2 900 110 LYS CG C 26.1 . 1 901 110 LYS CD C 29.5 . 1 902 110 LYS HD2 H 1.61 . 2 903 110 LYS HD3 H 1.32 . 2 904 110 LYS CE C 42.4 . 1 905 110 LYS HE3 H 2.89 . 2 906 110 LYS C C 177.6 . 1 907 111 MET N N 119.9 . 1 908 111 MET HN H 8.29 . 1 909 111 MET CA C 55.4 . 1 910 111 MET HA H 4.59 . 1 911 111 MET CB C 38.5 . 1 912 111 MET HB2 H 1.64 . 2 913 111 MET HB3 H 1.99 . 2 914 111 MET CG C 31.3 . 1 915 111 MET HG2 H 2.13 . 2 916 111 MET HG3 H 2.45 . 2 917 111 MET CE C 13.8 . 1 918 111 MET C C 173.6 . 1 919 112 ALA N N 127.4 . 1 920 112 ALA HN H 8.59 . 1 921 112 ALA CA C 51.5 . 1 922 112 ALA HA H 5.15 . 1 923 112 ALA HB H 1.22 . 1 924 112 ALA CB C 19.1 . 1 925 112 ALA C C 177.7 . 1 926 113 VAL N N 117.3 . 1 927 113 VAL HN H 9.32 . 1 928 113 VAL CA C 59.0 . 1 929 113 VAL HA H 4.89 . 1 930 113 VAL CB C 35.9 . 1 931 113 VAL HB H 2.18 . 1 932 113 VAL HG1 H 0.62 . 2 933 113 VAL HG2 H 0.75 . 2 934 113 VAL CG1 C 21.7 . 1 935 113 VAL CG2 C 23.1 . 1 936 113 VAL C C 173.9 . 1 937 114 LYS N N 117.4 . 1 938 114 LYS HN H 8.44 . 1 939 114 LYS CA C 54.9 . 1 940 114 LYS HA H 5.38 . 1 941 114 LYS CB C 35.3 . 1 942 114 LYS HB2 H 1.36 . 2 943 114 LYS HB3 H 1.55 . 2 944 114 LYS CG C 26.4 . 1 945 114 LYS CD C 30.0 . 1 946 114 LYS HD3 H 1.80 . 2 947 114 LYS CE C 42.4 . 1 948 114 LYS HE3 H 2.87 . 2 949 114 LYS C C 176.5 . 1 950 115 THR N N 115.0 . 1 951 115 THR HN H 9.00 . 1 952 115 THR CA C 62.2 . 1 953 115 THR HA H 4.50 . 1 954 115 THR CB C 70.3 . 1 955 115 THR HB H 4.06 . 1 956 115 THR HG2 H 0.68 . 1 957 115 THR CG2 C 60.6 . 1 958 115 THR C C 170.5 . 1 959 116 TYR N N 121.5 . 1 960 116 TYR HN H 8.21 . 1 961 116 TYR CA C 58.5 . 1 962 116 TYR HA H 4.94 . 1 963 116 TYR CB C 39.9 . 1 964 116 TYR HB3 H 2.49 . 2 965 116 TYR C C 175.1 . 1 966 117 MET N N 126.2 . 1 967 117 MET HN H 9.75 . 1 968 117 MET CA C 54.0 . 1 969 117 MET HA H 5.24 . 1 970 117 MET CB C 37.2 . 1 971 117 MET HB3 H 2.12 . 2 972 117 MET CG C 31.4 . 1 973 117 MET HG2 H 2.62 . 2 974 117 MET HG3 H 2.89 . 2 975 117 MET C C 174.6 . 1 976 118 TRP N N 128.3 . 1 977 118 TRP HN H 8.78 . 1 978 118 TRP CA C 57.9 . 1 979 118 TRP HA H 4.64 . 1 980 118 TRP CB C 33.6 . 1 981 118 TRP HB2 H 2.90 . 2 982 118 TRP HB3 H 3.29 . 2 983 118 TRP C C 177.1 . 1 984 119 ILE N N 125.2 . 1 985 119 ILE HN H 7.59 . 1 986 119 ILE CA C 65.7 . 1 987 119 ILE HA H 3.67 . 1 988 119 ILE CB C 38.6 . 1 989 119 ILE HB H 1.29 . 1 990 119 ILE HG2 H 0.73 . 1 991 119 ILE CG2 C 58.7 . 1 992 119 ILE CG1 C 30.5 . 1 993 119 ILE HG12 H 1.34 . 2 994 119 ILE HG13 H 0.83 . 2 995 119 ILE HD1 H 0.67 . 1 996 119 ILE CD1 C 55.5 . 1 997 119 ILE C C 177.1 . 1 998 120 ASN N N 116.0 . 1 999 120 ASN HN H 7.26 . 1 1000 120 ASN CA C 51.5 . 1 1001 120 ASN HA H 4.71 . 1 1002 120 ASN CB C 37.5 . 1 1003 120 ASN HB2 H 2.55 . 2 1004 120 ASN HB3 H 3.04 . 2 1005 120 ASN ND2 N 110.3 . 1 1006 120 ASN HD21 H 7.04 . 2 1007 120 ASN HD22 H 7.70 . 2 1008 120 ASN C C 175.4 . 1 1009 121 LYS N N 123.4 . 1 1010 121 LYS HN H 8.23 . 1 1011 121 LYS CA C 58.2 . 1 1012 121 LYS HA H 4.06 . 1 1013 121 LYS CB C 31.7 . 1 1014 121 LYS HB3 H 2.03 . 2 1015 121 LYS CG C 25.3 . 1 1016 121 LYS HG3 H 1.67 . 2 1017 121 LYS CD C 29.0 . 1 1018 121 LYS HD3 H 1.66 . 2 1019 121 LYS CE C 42.6 . 1 1020 121 LYS HE2 H 3.16 . 2 1021 121 LYS HE3 H 3.15 . 2 1022 121 LYS C C 175.5 . 1 1023 122 ALA N N 121.0 . 1 1024 122 ALA HN H 7.84 . 1 1025 122 ALA CA C 50.8 . 1 1026 122 ALA HA H 4.54 . 1 1027 122 ALA HB H 1.37 . 1 1028 122 ALA CB C 19.2 . 1 1029 122 ALA C C 176.8 . 1 1030 123 ASP N N 120.8 . 1 1031 123 ASP HN H 7.41 . 1 1032 123 ASP CA C 53.4 . 1 1033 123 ASP HA H 4.52 . 1 1034 123 ASP CB C 43.0 . 1 1035 123 ASP HB3 H 3.10 . 2 1036 123 ASP C C 176.3 . 1 1037 124 PRO CD C 52.0 . 1 1038 124 PRO CA C 64.3 . 1 1039 124 PRO HA H 4.43 . 1 1040 124 PRO CB C 32.2 . 1 1041 124 PRO HB2 H 2.02 . 2 1042 124 PRO HB3 H 2.27 . 2 1043 124 PRO CG C 27.3 . 1 1044 124 PRO HG3 H 1.94 . 2 1045 124 PRO HD3 H 3.77 . 2 1046 124 PRO C C 177.2 . 1 1047 125 ASP N N 119.0 . 1 1048 125 ASP HN H 8.79 . 1 1049 125 ASP CA C 55.4 . 1 1050 125 ASP HA H 4.48 . 1 1051 125 ASP CB C 41.0 . 1 1052 125 ASP HB3 H 2.77 . 2 1053 125 ASP C C 176.7 . 1 1054 126 MET N N 120.1 . 1 1055 126 MET HN H 7.29 . 1 1056 126 MET CA C 56.2 . 1 1057 126 MET CB C 33.8 . 1 1058 126 MET C C 175.4 . 1 1059 127 PHE CA C 58.0 . 1 1060 127 PHE HA H 4.69 . 1 1061 127 PHE CB C 41.2 . 1 1062 127 PHE HB3 H 3.02 . 2 1063 127 PHE C C 174.1 . 1 1064 128 GLY N N 109.0 . 1 1065 128 GLY HN H 8.59 . 1 1066 128 GLY CA C 45.7 . 1 1067 128 GLY HA1 H 4.18 . 2 1068 128 GLY HA2 H 3.27 . 2 1069 128 GLY C C 172.7 . 1 1070 129 GLU N N 118.2 . 1 1071 129 GLU HN H 8.16 . 1 1072 129 GLU CA C 56.0 . 1 1073 129 GLU HA H 4.58 . 1 1074 129 GLU CB C 32.0 . 1 1075 129 GLU HB3 H 1.98 . 2 1076 129 GLU CG C 36.6 . 1 1077 129 GLU HG3 H 2.29 . 2 1078 129 GLU C C 175.9 . 1 1079 130 TRP N N 127.2 . 1 1080 130 TRP HN H 9.29 . 1 1081 130 TRP CA C 59.1 . 1 1082 130 TRP CB C 31.6 . 1 1083 130 TRP C C 174.1 . 1 1084 132 PHE CA C 59.8 . 1 1085 132 PHE HA H 3.94 . 1 1086 132 PHE CB C 40.1 . 1 1087 132 PHE HB2 H 3.36 . 2 1088 132 PHE HB3 H 3.09 . 2 1089 132 PHE C C 176.3 . 1 1090 133 GLU N N 118.9 . 1 1091 133 GLU HN H 8.30 . 1 1092 133 GLU CA C 60.4 . 1 1093 133 GLU HA H 3.69 . 1 1094 133 GLU CB C 28.2 . 1 1095 133 GLU HB2 H 2.10 . 2 1096 133 GLU HB3 H 1.99 . 2 1097 133 GLU CG C 36.9 . 1 1098 133 GLU HG3 H 2.39 . 2 1099 133 GLU C C 179.7 . 1 1100 134 GLU N N 121.3 . 1 1101 134 GLU HN H 7.93 . 1 1102 134 GLU CA C 59.3 . 1 1103 134 GLU HA H 3.88 . 1 1104 134 GLU CB C 30.4 . 1 1105 134 GLU HB3 H 1.85 . 2 1106 134 GLU CG C 36.8 . 1 1107 134 GLU HG2 H 2.12 . 2 1108 134 GLU HG3 H 1.99 . 2 1109 134 GLU C C 177.5 . 1 1110 135 TRP N N 120.3 . 1 1111 135 TRP HN H 7.62 . 1 1112 135 TRP CA C 63.3 . 1 1113 135 TRP HA H 3.88 . 1 1114 135 TRP CB C 28.4 . 1 1115 135 TRP HB3 H 2.24 . 2 1116 135 TRP C C 178.1 . 1 1117 136 LYS N N 119.4 . 1 1118 136 LYS HN H 8.39 . 1 1119 136 LYS CA C 60.1 . 1 1120 136 LYS CB C 32.6 . 1 1121 136 LYS HB3 H 1.53 . 2 1122 136 LYS HG3 H 1.16 . 2 1123 136 LYS CE C 41.8 . 1 1124 136 LYS HE3 H 2.65 . 2 1125 136 LYS C C 178.0 . 1 1126 137 ARG N N 117.6 . 1 1127 137 ARG HN H 7.46 . 1 1128 137 ARG CA C 59.2 . 1 1129 137 ARG HA H 3.84 . 1 1130 137 ARG CB C 31.7 . 1 1131 137 ARG HB3 H 1.73 . 2 1132 137 ARG CG C 28.0 . 1 1133 137 ARG HG2 H 1.53 . 2 1134 137 ARG HG3 H 1.40 . 2 1135 137 ARG CD C 43.9 . 1 1136 137 ARG HD2 H 3.11 . 2 1137 137 ARG HD3 H 3.10 . 2 1138 137 ARG C C 178.0 . 1 1139 138 LEU N N 115.1 . 1 1140 138 LEU HN H 7.73 . 1 1141 138 LEU CA C 56.7 . 1 1142 138 LEU HA H 4.04 . 1 1143 138 LEU CB C 43.0 . 1 1144 138 LEU HB2 H 0.81 . 2 1145 138 LEU HB3 H 0.34 . 2 1146 138 LEU CG C 27.0 . 1 1147 138 LEU HG H 1.35 . 1 1148 138 LEU HD1 H 0.68 . 2 1149 138 LEU HD2 H 0.70 . 2 1150 138 LEU CD1 C 25.8 . 1 1151 138 LEU CD2 C 22.3 . 1 1152 138 LEU C C 179.3 . 1 1153 139 HIS N N 115.6 . 1 1154 139 HIS HN H 8.00 . 1 1155 139 HIS CA C 56.8 . 1 1156 139 HIS HA H 4.92 . 1 1157 139 HIS CB C 34.2 . 1 1158 139 HIS HB2 H 3.44 . 2 1159 139 HIS HB3 H 3.11 . 2 1160 139 HIS C C 175.9 . 1 1161 140 LYS N N 122.2 . 1 1162 140 LYS HN H 6.60 . 1 1163 140 LYS CA C 61.3 . 1 1164 140 LYS HA H 3.89 . 1 1165 140 LYS CB C 33.6 . 1 1166 140 LYS HG3 H 1.38 . 2 1167 140 LYS HD3 H 1.92 . 2 1168 140 LYS C C 176.9 . 1 1169 141 LYS N N 118.1 . 1 1170 141 LYS HN H 8.18 . 1 1171 141 LYS CA C 60.8 . 1 1172 141 LYS HA H 3.99 . 1 1173 141 LYS CB C 32.2 . 1 1174 141 LYS HB3 H 1.72 . 2 1175 141 LYS CG C 25.5 . 1 1176 141 LYS HG2 H 1.40 . 2 1177 141 LYS HG3 H 1.27 . 2 1178 141 LYS CD C 29.7 . 1 1179 141 LYS HD2 H 1.58 . 2 1180 141 LYS HD3 H 1.79 . 2 1181 141 LYS CE C 42.5 . 1 1182 141 LYS HE3 H 2.95 . 2 1183 141 LYS C C 179.0 . 1 1184 142 LYS N N 119.8 . 1 1185 142 LYS HN H 7.95 . 1 1186 142 LYS CA C 58.8 . 1 1187 142 LYS HA H 4.17 . 1 1188 142 LYS CB C 32.3 . 1 1189 142 LYS HB3 H 2.05 . 2 1190 142 LYS CG C 25.0 . 1 1191 142 LYS HG3 H 1.48 . 2 1192 142 LYS CD C 29.1 . 1 1193 142 LYS CE C 42.5 . 1 1194 142 LYS HE3 H 3.17 . 2 1195 142 LYS C C 179.7 . 1 1196 143 PHE N N 122.5 . 1 1197 143 PHE HN H 8.61 . 1 1198 143 PHE CA C 62.7 . 1 1199 143 PHE HA H 4.11 . 1 1200 143 PHE CB C 39.4 . 1 1201 143 PHE HB2 H 3.09 . 2 1202 143 PHE HB3 H 3.63 . 2 1203 143 PHE C C 177.2 . 1 1204 144 ILE N N 119.1 . 1 1205 144 ILE HN H 8.72 . 1 1206 144 ILE CA C 66.9 . 1 1207 144 ILE HA H 3.62 . 1 1208 144 ILE CB C 37.6 . 1 1209 144 ILE HB H 2.00 . 1 1210 144 ILE HG2 H 1.02 . 1 1211 144 ILE CG2 C 58.7 . 1 1212 144 ILE CG1 C 31.2 . 1 1213 144 ILE HG12 H 1.24 . 2 1214 144 ILE HG13 H 1.24 . 2 1215 144 ILE HD1 H 0.96 . 1 1216 144 ILE CD1 C 55.5 . 1 1217 144 ILE C C 177.6 . 1 1218 145 GLU N N 118.2 . 1 1219 145 GLU HN H 8.04 . 1 1220 145 GLU CA C 60.0 . 1 1221 145 GLU HA H 3.97 . 1 1222 145 GLU CB C 29.7 . 1 1223 145 GLU HB3 H 2.12 . 2 1224 145 GLU CG C 36.6 . 1 1225 145 GLU HG2 H 2.29 . 2 1226 145 GLU HG3 H 2.46 . 2 1227 145 GLU C C 179.7 . 1 1228 146 THR N N 115.7 . 1 1229 146 THR HN H 8.04 . 1 1230 146 THR CA C 66.7 . 1 1231 146 THR HA H 4.14 . 1 1232 146 THR CB C 69.7 . 1 1233 146 THR HB H 3.94 . 1 1234 146 THR HG2 H 1.15 . 1 1235 146 THR CG2 C 21.0 . 1 1236 146 THR C C 176.4 . 1 1237 147 PHE N N 123.0 . 1 1238 147 PHE HN H 8.88 . 1 1239 147 PHE CA C 59.9 . 1 1240 147 PHE HA H 4.32 . 1 1241 147 PHE CB C 38.6 . 1 1242 147 PHE HB3 H 2.94 . 2 1243 147 PHE C C 177.9 . 1 1244 148 LYS N N 119.7 . 1 1245 148 LYS HN H 8.66 . 1 1246 148 LYS CA C 60.5 . 1 1247 148 LYS HA H 3.79 . 1 1248 148 LYS CB C 32.8 . 1 1249 148 LYS HB3 H 1.86 . 2 1250 148 LYS CG C 26.5 . 1 1251 148 LYS HG3 H 1.47 . 2 1252 148 LYS CD C 30.2 . 1 1253 148 LYS HD3 H 1.66 . 2 1254 148 LYS CE C 42.3 . 1 1255 148 LYS HE3 H 2.93 . 2 1256 148 LYS C C 179.0 . 1 1257 149 LYS N N 118.9 . 1 1258 149 LYS HN H 7.35 . 1 1259 149 LYS CA C 59.3 . 1 1260 149 LYS CB C 32.6 . 1 1261 149 LYS CG C 25.6 . 1 1262 149 LYS CD C 29.1 . 1 1263 149 LYS CE C 42.6 . 1 1264 149 LYS C C 179.4 . 1 1265 150 ILE N N 120.8 . 1 1266 150 ILE HN H 7.95 . 1 1267 150 ILE CA C 65.6 . 1 1268 150 ILE HA H 3.75 . 1 1269 150 ILE CB C 38.6 . 1 1270 150 ILE HB H 1.92 . 1 1271 150 ILE HG2 H 0.84 . 1 1272 150 ILE CG2 C 17.1 . 1 1273 150 ILE CG1 C 29.2 . 1 1274 150 ILE HG12 H 1.14 . 2 1275 150 ILE HG13 H 1.82 . 2 1276 150 ILE HD1 H 0.79 . 1 1277 150 ILE CD1 C 13.8 . 1 1278 150 ILE C C 179.0 . 1 1279 151 MET N N 117.9 . 1 1280 151 MET HN H 8.19 . 1 1281 151 MET CA C 56.7 . 1 1282 151 MET HA H 4.33 . 1 1283 151 MET CB C 31.4 . 1 1284 151 MET HB3 H 1.98 . 2 1285 151 MET CG C 32.3 . 1 1286 151 MET HG2 H 2.25 . 2 1287 151 MET HG3 H 2.55 . 2 1288 151 MET CE C 15.4 . 1 1289 151 MET C C 179.2 . 1 1290 152 GLU N N 120.7 . 1 1291 152 GLU HN H 8.12 . 1 1292 152 GLU CA C 59.3 . 1 1293 152 GLU HA H 4.05 . 1 1294 152 GLU CB C 29.5 . 1 1295 152 GLU HB3 H 2.14 . 2 1296 152 GLU CG C 36.6 . 1 1297 152 GLU HG2 H 2.25 . 2 1298 152 GLU HG3 H 2.43 . 2 1299 152 GLU C C 178.9 . 1 1300 153 CYS N N 116.8 . 1 1301 153 CYS HN H 7.87 . 1 1302 153 CYS CA C 61.7 . 1 1303 153 CYS HA H 4.28 . 1 1304 153 CYS CB C 27.5 . 1 1305 153 CYS HB3 H 3.03 . 2 1306 153 CYS C C 176.0 . 1 1307 154 LYS N N 120.0 . 1 1308 154 LYS HN H 7.82 . 1 1309 154 LYS CA C 58.1 . 1 1310 154 LYS HA H 4.17 . 1 1311 154 LYS CB C 32.8 . 1 1312 154 LYS HB3 H 1.88 . 2 1313 154 LYS CG C 25.3 . 1 1314 154 LYS HG3 H 1.49 . 2 1315 154 LYS CD C 29.4 . 1 1316 154 LYS HD3 H 1.65 . 2 1317 154 LYS CE C 42.4 . 1 1318 154 LYS HE3 H 2.93 . 2 1319 154 LYS C C 177.3 . 1 1320 155 LYS N N 118.4 . 1 1321 155 LYS HN H 7.72 . 1 1322 155 LYS CA C 57.2 . 1 1323 155 LYS HA H 4.22 . 1 1324 155 LYS CB C 33.3 . 1 1325 155 LYS HB2 H 1.75 . 2 1326 155 LYS HB3 H 1.85 . 2 1327 155 LYS CG C 25.8 . 1 1328 155 LYS HG3 H 1.41 . 2 1329 155 LYS CD C 29.7 . 1 1330 155 LYS HD3 H 1.62 . 2 1331 155 LYS CE C 42.4 . 1 1332 155 LYS HE3 H 2.93 . 2 1333 155 LYS C C 176.6 . 1 1334 156 LYS N N 122.0 . 1 1335 156 LYS HN H 7.88 . 1 1336 156 LYS CA C 54.7 . 1 1337 156 LYS CB C 33.1 . 1 1338 156 LYS C C 174.2 . 1 1339 157 PRO CD C 50.8 . 1 1340 157 PRO CA C 64.0 . 1 1341 157 PRO HA H 4.43 . 1 1342 157 PRO CB C 32.3 . 1 1343 157 PRO HB2 H 1.87 . 2 1344 157 PRO HB3 H 2.29 . 2 1345 157 PRO CG C 28.1 . 1 1346 157 PRO HG3 H 1.99 . 2 1347 157 PRO HD2 H 3.75 . 2 1348 157 PRO HD3 H 3.62 . 2 1349 157 PRO C C 177.4 . 1 1350 158 GLN N N 120.3 . 1 1351 158 GLN HN H 8.56 . 1 1352 158 GLN CA C 56.5 . 1 1353 158 GLN HA H 4.32 . 1 1354 158 GLN CB C 29.8 . 1 1355 158 GLN HB2 H 1.99 . 2 1356 158 GLN HB3 H 2.11 . 2 1357 158 GLN CG C 34.2 . 1 1358 158 GLN HG2 H 2.18 . 2 1359 158 GLN HG3 H 2.39 . 2 1360 158 GLN C C 176.7 . 1 1361 159 GLY N N 110.3 . 1 1362 159 GLY HN H 8.46 . 1 1363 159 GLY CA C 45.6 . 1 1364 159 GLY HA1 H 3.76 . 2 1365 159 GLY HA2 H 3.96 . 2 1366 159 GLY C C 174.3 . 1 1367 160 GLN N N 119.9 . 1 1368 160 GLN HN H 8.35 . 1 1369 160 GLN CA C 56.3 . 1 1370 160 GLN HA H 4.36 . 1 1371 160 GLN CB C 29.9 . 1 1372 160 GLN HB2 H 1.96 . 2 1373 160 GLN HB3 H 2.09 . 2 1374 160 GLN CG C 34.3 . 1 1375 160 GLN HG2 H 2.30 . 2 1376 160 GLN HG3 H 2.35 . 2 1377 160 GLN C C 176.5 . 1 1378 161 GLY N N 110.2 . 1 1379 161 GLY HN H 8.52 . 1 1380 161 GLY CA C 45.9 . 1 1381 161 GLY HA1 H 3.93 . 2 1382 161 GLY C C 174.0 . 1 1383 162 ASN N N 118.9 . 1 1384 162 ASN HN H 8.35 . 1 1385 162 ASN CA C 53.6 . 1 1386 162 ASN HA H 4.67 . 1 1387 162 ASN CB C 39.4 . 1 1388 162 ASN HB3 H 2.69 . 2 1389 162 ASN ND2 N 111.2 . 1 1390 162 ASN HD21 H 6.79 . 2 1391 162 ASN HD22 H 7.43 . 2 1392 162 ASN C C 175.0 . 1 1393 163 ASP N N 120.7 . 1 1394 163 ASP HN H 8.35 . 1 1395 163 ASP CA C 54.7 . 1 1396 163 ASP HA H 4.61 . 1 1397 163 ASP CB C 41.8 . 1 1398 163 ASP HB3 H 2.58 . 2 1399 163 ASP C C 175.5 . 1 1400 164 ASP N N 119.7 . 1 1401 164 ASP HN H 8.22 . 1 1402 164 ASP CA C 54.8 . 1 1403 164 ASP CB C 42.0 . 1 1404 164 ASP C C 177.2 . 1 1405 165 ILE N N 125.0 . 1 1406 165 ILE HN H 7.85 . 1 1407 165 ILE C C 175.0 . 1 1408 166 SER N N 114.3 . 1 1409 166 SER HN H 7.38 . 1 1410 166 SER C C 175.6 . 1 1411 167 HIS N N 120.5 . 1 1412 167 HIS HN H 7.91 . 1 1413 169 LEU C C 179.0 . 1 1414 170 ARG N N 119.2 . 1 1415 170 ARG HN H 7.95 . 1 1416 170 ARG C C 179.7 . 1 1417 171 GLU N N 121.2 . 1 1418 171 GLU HN H 7.93 . 1 1419 171 GLU CA C 56.7 . 1 1420 171 GLU HA H 4.25 . 1 1421 171 GLU CB C 30.8 . 1 1422 171 GLU HB2 H 1.99 . 2 1423 171 GLU HB3 H 1.82 . 2 1424 171 GLU CG C 36.5 . 1 1425 171 GLU HG3 H 2.15 . 2 1426 171 GLU C C 176.1 . 1 1427 172 ASP N N 121.7 . 1 1428 172 ASP HN H 8.51 . 1 1429 172 ASP CA C 54.8 . 1 1430 172 ASP HA H 4.59 . 1 1431 172 ASP CB C 41.4 . 1 1432 172 ASP HB3 H 2.68 . 2 1433 172 ASP C C 175.3 . 1 1434 173 GLN N N 125.0 . 1 1435 173 GLN HN H 7.85 . 1 1436 173 GLN CA C 58.1 . 1 1437 173 GLN CB C 31.0 . 1 1438 173 GLN C C 180.6 . 1 stop_