_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 5 HIS N N 117.8 . 1 2 5 HIS HN H 8.65 . 1 3 7 HIS CA C 56.7 . 1 4 7 HIS HA H 4.60 . 1 5 7 HIS CB C 30.7 . 1 6 7 HIS HB3 H 3.11 . 2 7 7 HIS C C 175.1 . 1 8 8 LEU N N 123.6 . 1 9 8 LEU HN H 8.25 . 1 10 8 LEU CA C 55.3 . 1 11 8 LEU HA H 4.30 . 1 12 8 LEU CB C 42.5 . 1 13 8 LEU HB3 H 1.59 . 2 14 8 LEU CG C 27.1 . 1 15 8 LEU HG H 1.42 . 1 16 8 LEU HD1 H 0.81 . 2 17 8 LEU HD2 H 0.86 . 2 18 8 LEU CD1 C 23.8 . 1 19 8 LEU CD2 C 25.5 . 1 20 8 LEU C C 177.3 . 1 21 9 GLU N N 121.9 . 1 22 9 GLU HN H 8.46 . 1 23 9 GLU CA C 57.2 . 1 24 9 GLU HA H 4.27 . 1 25 9 GLU CB C 30.5 . 1 26 9 GLU HB2 H 2.06 . 2 27 9 GLU HB3 H 1.95 . 2 28 9 GLU CG C 36.6 . 1 29 9 GLU HG3 H 2.28 . 2 30 9 GLU C C 176.5 . 1 31 10 CYS N N 120.2 . 1 32 10 CYS HN H 8.38 . 1 33 10 CYS CA C 58.6 . 1 34 10 CYS HA H 4.55 . 1 35 10 CYS CB C 28.7 . 1 36 10 CYS HB2 H 3.02 . 2 37 10 CYS HB3 H 2.93 . 2 38 10 CYS C C 174.8 . 1 39 11 SER N N 118.7 . 1 40 11 SER HN H 8.50 . 1 41 11 SER CA C 58.9 . 1 42 11 SER HA H 4.49 . 1 43 11 SER CB C 64.2 . 1 44 11 SER HB3 H 3.93 . 2 45 11 SER C C 175.0 . 1 46 12 SER N N 118.1 . 1 47 12 SER HN H 8.47 . 1 48 12 SER CA C 59.2 . 1 49 12 SER HA H 4.46 . 1 50 12 SER CB C 64.2 . 1 51 12 SER HB2 H 3.96 . 2 52 12 SER HB3 H 3.88 . 2 53 12 SER C C 174.8 . 1 54 13 ASP N N 122.4 . 1 55 13 ASP HN H 8.34 . 1 56 13 ASP CA C 55.3 . 1 57 13 ASP HA H 4.63 . 1 58 13 ASP CB C 41.4 . 1 59 13 ASP HB3 H 2.71 . 2 60 13 ASP C C 176.8 . 1 61 14 SER N N 115.9 . 1 62 14 SER HN H 8.19 . 1 63 14 SER CA C 59.4 . 1 64 14 SER HA H 4.41 . 1 65 14 SER CB C 63.9 . 1 66 14 SER HB3 H 3.90 . 2 67 14 SER C C 174.8 . 1 68 15 LEU N N 123.3 . 1 69 15 LEU HN H 8.08 . 1 70 15 LEU CA C 55.6 . 1 71 15 LEU HA H 4.35 . 1 72 15 LEU CB C 42.9 . 1 73 15 LEU HB3 H 1.61 . 2 74 15 LEU CG C 27.4 . 1 75 15 LEU HG H 1.58 . 1 76 15 LEU HD1 H 0.83 . 2 77 15 LEU HD2 H 0.90 . 2 78 15 LEU CD1 C 23.7 . 1 79 15 LEU CD2 C 25.4 . 1 80 15 LEU C C 177.0 . 1 81 16 GLN N N 120.8 . 1 82 16 GLN HN H 8.08 . 1 83 16 GLN CA C 56.0 . 1 84 16 GLN HA H 4.23 . 1 85 16 GLN CB C 29.6 . 1 86 16 GLN HB2 H 1.92 . 2 87 16 GLN HB3 H 2.02 . 2 88 16 GLN CG C 34.1 . 1 89 16 GLN HG3 H 2.22 . 2 90 16 GLN C C 174.6 . 1 91 17 LEU N N 121.5 . 1 92 17 LEU HN H 7.67 . 1 93 17 LEU CA C 53.7 . 1 94 17 LEU HA H 4.68 . 1 95 17 LEU CB C 45.2 . 1 96 17 LEU HB2 H 1.12 . 2 97 17 LEU HB3 H 1.58 . 2 98 17 LEU CG C 27.3 . 1 99 17 LEU HG H 1.50 . 1 100 17 LEU HD1 H 0.83 . 2 101 17 LEU HD2 H 0.70 . 2 102 17 LEU CD1 C 25.8 . 1 103 17 LEU CD2 C 23.6 . 1 104 17 LEU C C 176.5 . 1 105 18 HIS N N 120.2 . 1 106 18 HIS HN H 9.38 . 1 107 18 HIS CA C 55.4 . 1 108 18 HIS HA H 4.65 . 1 109 18 HIS CB C 34.5 . 1 110 18 HIS HB3 H 2.62 . 2 111 18 HIS CD2 C 118.7 . 1 112 18 HIS CE1 C 138.4 . 1 113 18 HIS HD2 H 6.72 . 1 114 18 HIS HE1 H 7.54 . 1 115 18 HIS C C 173.8 . 1 116 19 ASN N N 121.1 . 1 117 19 ASN HN H 8.77 . 1 118 19 ASN CA C 52.2 . 1 119 19 ASN HA H 6.05 . 1 120 19 ASN CB C 40.8 . 1 121 19 ASN HB2 H 2.48 . 2 122 19 ASN HB3 H 2.76 . 2 123 19 ASN ND2 N 114.6 . 1 124 19 ASN HD21 H 6.88 . 2 125 19 ASN HD22 H 7.74 . 2 126 19 ASN C C 175.2 . 1 127 20 VAL N N 123.9 . 1 128 20 VAL HN H 8.96 . 1 129 20 VAL CA C 61.0 . 1 130 20 VAL HA H 4.99 . 1 131 20 VAL CB C 36.5 . 1 132 20 VAL HB H 1.87 . 1 133 20 VAL HG1 H 0.71 . 2 134 20 VAL HG2 H 0.77 . 2 135 20 VAL CG1 C 21.5 . 1 136 20 VAL CG2 C 20.5 . 1 137 20 VAL C C 175.1 . 1 138 21 PHE N N 128.6 . 1 139 21 PHE HN H 9.75 . 1 140 21 PHE CA C 57.3 . 1 141 21 PHE HA H 5.31 . 1 142 21 PHE CB C 41.7 . 1 143 21 PHE HB2 H 2.78 . 2 144 21 PHE HB3 H 2.66 . 2 145 21 PHE HD1 H 6.97 . 3 146 21 PHE HD2 H 6.97 . 3 147 21 PHE HE1 H 7.30 . 3 148 21 PHE HE2 H 7.30 . 3 149 21 PHE CD1 C 132.2 . 1 150 21 PHE C C 174.2 . 1 151 22 VAL N N 122.4 . 1 152 22 VAL HN H 9.23 . 1 153 22 VAL CA C 59.0 . 1 154 22 VAL HA H 4.29 . 1 155 22 VAL CB C 35.3 . 1 156 22 VAL HB H 1.73 . 1 157 22 VAL HG1 H 0.44 . 2 158 22 VAL HG2 H 0.71 . 2 159 22 VAL CG1 C 17.3 . 1 160 22 VAL CG2 C 21.8 . 1 161 22 VAL C C 173.6 . 1 162 23 TYR N N 113.9 . 1 163 23 TYR HN H 7.06 . 1 164 23 TYR CA C 56.1 . 1 165 23 TYR HA H 4.47 . 1 166 23 TYR CB C 39.0 . 1 167 23 TYR HB3 H 3.13 . 2 168 23 TYR HD1 H 6.66 . 3 169 23 TYR HD2 H 6.66 . 3 170 23 TYR HE1 H 6.16 . 3 171 23 TYR HE2 H 6.16 . 3 172 23 TYR CD1 C 134.8 . 1 173 23 TYR CE1 C 118.4 . 1 174 23 TYR C C 174.2 . 1 175 26 PHE HD1 H 6.97 . 3 176 26 PHE HD2 H 6.97 . 3 177 26 PHE HE1 H 7.29 . 3 178 26 PHE HE2 H 7.29 . 3 179 26 PHE CD1 C 130.9 . 1 180 26 PHE CE1 C 130.9 . 1 181 29 PRO CA C 65.3 . 1 182 29 PRO HA H 4.22 . 1 183 29 PRO CB C 33.0 . 1 184 29 PRO HB2 H 2.08 . 2 185 29 PRO HB3 H 2.33 . 2 186 29 PRO C C 178.4 . 1 187 30 ASP N N 117.8 . 1 188 30 ASP HN H 8.55 . 1 189 30 ASP CA C 57.8 . 1 190 30 ASP HA H 4.51 . 1 191 30 ASP CB C 41.3 . 1 192 30 ASP HB2 H 2.70 . 2 193 30 ASP HB3 H 2.89 . 2 194 30 ASP C C 179.0 . 1 195 31 VAL N N 121.6 . 1 196 31 VAL HN H 8.26 . 1 197 31 VAL CA C 66.6 . 1 198 31 VAL HA H 3.69 . 1 199 31 VAL CB C 32.2 . 1 200 31 VAL HB H 2.68 . 1 201 31 VAL HG1 H 0.88 . 2 202 31 VAL HG2 H 1.44 . 2 203 31 VAL CG1 C 22.8 . 1 204 31 VAL CG2 C 23.1 . 1 205 31 VAL C C 178.2 . 1 206 32 ILE N N 118.1 . 1 207 32 ILE HN H 8.18 . 1 208 32 ILE CA C 63.1 . 1 209 32 ILE HA H 3.78 . 1 210 32 ILE CB C 37.9 . 1 211 32 ILE HB H 2.01 . 1 212 32 ILE HG2 H 1.10 . 1 213 32 ILE CG2 C 19.9 . 1 214 32 ILE CG1 C 29.9 . 1 215 32 ILE HG12 H 1.20 . 2 216 32 ILE HG13 H 1.58 . 2 217 32 ILE HD1 H 0.69 . 1 218 32 ILE CD1 C 14.4 . 1 219 32 ILE C C 177.4 . 1 220 33 ASN N N 118.7 . 1 221 33 ASN HN H 7.93 . 1 222 33 ASN CA C 57.2 . 1 223 33 ASN HA H 4.51 . 1 224 33 ASN CB C 40.3 . 1 225 33 ASN HB2 H 2.70 . 2 226 33 ASN HB3 H 2.94 . 2 227 33 ASN C C 178.2 . 1 228 34 VAL N N 118.0 . 1 229 34 VAL HN H 7.55 . 1 230 34 VAL CA C 65.7 . 1 231 34 VAL HA H 3.88 . 1 232 34 VAL CB C 31.9 . 1 233 34 VAL HB H 2.43 . 1 234 34 VAL HG1 H 1.29 . 2 235 34 VAL HG2 H 0.99 . 2 236 34 VAL CG1 C 23.7 . 1 237 34 VAL CG2 C 22.1 . 1 238 34 VAL C C 176.8 . 1 239 35 MET N N 116.4 . 1 240 35 MET HN H 7.36 . 1 241 35 MET CA C 57.9 . 1 242 35 MET HA H 4.38 . 1 243 35 MET CB C 33.5 . 1 244 35 MET HB3 H 1.98 . 2 245 35 MET CG C 32.3 . 1 246 35 MET HG3 H 2.31 . 2 247 35 MET C C 177.1 . 1 248 36 LEU N N 114.0 . 1 249 36 LEU HN H 8.33 . 1 250 36 LEU CA C 55.0 . 1 251 36 LEU HA H 4.50 . 1 252 36 LEU CB C 43.1 . 1 253 36 LEU HB3 H 1.97 . 2 254 36 LEU CG C 27.2 . 1 255 36 LEU HG H 1.69 . 1 256 36 LEU HD2 H 0.73 . 2 257 36 LEU CD2 C 25.2 . 1 258 36 LEU C C 177.0 . 1 259 37 ASP N N 117.9 . 1 260 37 ASP HN H 8.47 . 1 261 37 ASP CA C 56.2 . 1 262 37 ASP HA H 4.48 . 1 263 37 ASP CB C 40.6 . 1 264 37 ASP HB2 H 2.65 . 2 265 37 ASP HB3 H 3.06 . 2 266 37 ASP C C 174.0 . 1 267 38 ARG N N 111.6 . 1 268 38 ARG HN H 7.56 . 1 269 38 ARG CA C 55.0 . 1 270 38 ARG HA H 4.48 . 1 271 38 ARG CB C 30.7 . 1 272 38 ARG HB2 H 1.71 . 2 273 38 ARG HB3 H 1.97 . 2 274 38 ARG CG C 26.8 . 1 275 38 ARG HG2 H 1.49 . 2 276 38 ARG HG3 H 1.79 . 2 277 38 ARG CD C 43.2 . 1 278 38 ARG HD2 H 3.01 . 2 279 38 ARG C C 173.4 . 1 280 39 THR N N 115.0 . 1 281 39 THR HN H 8.63 . 1 282 39 THR CA C 59.3 . 1 283 39 THR HA H 4.84 . 1 284 39 THR CB C 70.0 . 1 285 39 THR HB H 4.07 . 1 286 39 THR HG2 H 1.30 . 1 287 39 THR CG2 C 22.1 . 1 288 39 THR C C 173.5 . 1 289 40 PRO CD C 51.5 . 1 290 40 PRO CA C 62.5 . 1 291 40 PRO HA H 4.64 . 1 292 40 PRO CB C 32.3 . 1 293 40 PRO HB3 H 2.17 . 2 294 40 PRO CG C 27.1 . 1 295 40 PRO HG2 H 1.61 . 2 296 40 PRO HG3 H 1.70 . 2 297 40 PRO HD2 H 3.64 . 2 298 40 PRO HD3 H 3.80 . 2 299 40 PRO C C 174.5 . 1 300 41 GLU N N 120.7 . 1 301 41 GLU HN H 8.21 . 1 302 41 GLU CA C 58.0 . 1 303 41 GLU HA H 4.12 . 1 304 41 GLU CB C 30.1 . 1 305 41 GLU HB3 H 1.94 . 2 306 41 GLU CG C 36.8 . 1 307 41 GLU HG2 H 2.30 . 2 308 41 GLU HG3 H 2.16 . 2 309 41 GLU C C 175.1 . 1 310 42 ILE N N 124.0 . 1 311 42 ILE HN H 7.99 . 1 312 42 ILE CA C 61.0 . 1 313 42 ILE HA H 5.18 . 1 314 42 ILE CB C 41.7 . 1 315 42 ILE HB H 1.58 . 1 316 42 ILE HG2 H 0.74 . 1 317 42 ILE CG1 C 27.6 . 1 318 42 ILE HG12 H 1.82 . 2 319 42 ILE HG13 H 0.78 . 2 320 42 ILE HD1 H 0.79 . 1 321 42 ILE CD1 C 13.9 . 1 322 42 ILE C C 176.6 . 1 323 43 VAL N N 125.1 . 1 324 43 VAL HN H 8.66 . 1 325 43 VAL CA C 60.5 . 1 326 43 VAL HA H 4.64 . 1 327 43 VAL CB C 36.5 . 1 328 43 VAL HB H 2.03 . 1 329 43 VAL HG1 H 1.00 . 2 330 43 VAL HG2 H 0.94 . 2 331 43 VAL CG1 C 20.9 . 1 332 43 VAL CG2 C 21.1 . 1 333 43 VAL C C 176.0 . 1 334 44 SER N N 123.6 . 1 335 44 SER HN H 9.15 . 1 336 44 SER CA C 60.8 . 1 337 44 SER HA H 4.80 . 1 338 44 SER CB C 63.9 . 1 339 44 SER HB2 H 4.09 . 2 340 44 SER HB3 H 3.92 . 2 341 44 SER C C 174.1 . 1 342 45 ALA N N 125.6 . 1 343 45 ALA HN H 8.55 . 1 344 45 ALA CA C 52.2 . 1 345 45 ALA HA H 5.22 . 1 346 45 ALA HB H 1.36 . 1 347 45 ALA CB C 26.2 . 1 348 45 ALA C C 174.6 . 1 349 46 THR N N 115.9 . 1 350 46 THR HN H 8.81 . 1 351 46 THR CA C 61.7 . 1 352 46 THR HA H 4.94 . 1 353 46 THR CB C 71.7 . 1 354 46 THR HB H 3.76 . 1 355 46 THR HG2 H 0.78 . 1 356 46 THR CG2 C 22.3 . 1 357 46 THR C C 171.9 . 1 358 47 LEU N N 127.9 . 1 359 47 LEU HN H 9.13 . 1 360 47 LEU CA C 50.9 . 1 361 47 LEU HA H 4.83 . 1 362 47 LEU CB C 43.5 . 1 363 47 LEU HB2 H 1.50 . 2 364 47 LEU HB3 H -0.11 . 2 365 47 LEU CG C 27.0 . 1 366 47 LEU HG H 1.24 . 1 367 47 LEU HD1 H -0.21 . 2 368 47 LEU HD2 H 0.40 . 2 369 47 LEU CD1 C 26.7 . 1 370 47 LEU CD2 C 23.1 . 1 371 47 LEU C C 173.2 . 1 372 48 PRO CD C 51.5 . 1 373 48 PRO CA C 62.6 . 1 374 48 PRO HA H 4.79 . 1 375 48 PRO CB C 32.9 . 1 376 48 PRO HB2 H 2.01 . 2 377 48 PRO HB3 H 2.45 . 2 378 48 PRO CG C 26.9 . 1 379 48 PRO HG2 H 2.08 . 2 380 48 PRO HG3 H 1.92 . 2 381 48 PRO HD2 H 3.94 . 2 382 48 PRO HD3 H 4.05 . 2 383 48 PRO C C 177.7 . 1 384 49 GLY N N 108.9 . 1 385 49 GLY HN H 8.54 . 1 386 49 GLY CA C 46.5 . 1 387 49 GLY HA1 H 3.82 . 2 388 49 GLY HA2 H 3.99 . 2 389 49 GLY C C 174.9 . 1 390 50 PHE N N 118.4 . 1 391 50 PHE HN H 7.29 . 1 392 50 PHE CA C 56.6 . 1 393 50 PHE HA H 4.92 . 1 394 50 PHE CB C 45.0 . 1 395 50 PHE HB2 H 2.34 . 2 396 50 PHE HB3 H 2.46 . 2 397 50 PHE HD1 H 6.80 . 3 398 50 PHE HD2 H 6.80 . 3 399 50 PHE HE1 H 7.23 . 3 400 50 PHE HE2 H 7.23 . 3 401 50 PHE CD1 C 131.7 . 1 402 50 PHE CE1 C 130.6 . 1 403 50 PHE C C 172.2 . 1 404 51 GLN N N 116.0 . 1 405 51 GLN HN H 8.55 . 1 406 51 GLN CA C 54.5 . 1 407 51 GLN HA H 4.41 . 1 408 51 GLN CB C 33.6 . 1 409 51 GLN HB2 H 1.66 . 2 410 51 GLN HB3 H 1.59 . 2 411 51 GLN CG C 33.9 . 1 412 51 GLN HG2 H 1.76 . 2 413 51 GLN HG3 H 1.91 . 2 414 51 GLN C C 172.8 . 1 415 52 ARG N N 124.0 . 1 416 52 ARG HN H 8.49 . 1 417 52 ARG CA C 54.2 . 1 418 52 ARG HA H 5.37 . 1 419 52 ARG CB C 32.5 . 1 420 52 ARG HB3 H 2.34 . 2 421 52 ARG C C 175.2 . 1 422 53 PHE N N 128.1 . 1 423 53 PHE HN H 8.87 . 1 424 53 PHE CA C 57.9 . 1 425 53 PHE HA H 4.25 . 1 426 53 PHE HB3 H 3.15 . 2 427 53 PHE HD1 H 7.14 . 3 428 53 PHE HD2 H 7.14 . 3 429 53 PHE HE1 H 7.15 . 3 430 53 PHE HE2 H 7.15 . 3 431 53 PHE CD1 C 132.4 . 1 432 53 PHE CE1 C 131.1 . 1 433 53 PHE C C 173.1 . 1 434 54 ARG N N 110.2 . 1 435 54 ARG HN H 6.97 . 1 436 54 ARG CA C 57.8 . 1 437 54 ARG HA H 3.65 . 1 438 54 ARG CB C 32.9 . 1 439 54 ARG HB3 H 1.61 . 2 440 54 ARG HG3 H 1.90 . 2 441 54 ARG C C 175.6 . 1 442 55 LEU N N 120.5 . 1 443 55 LEU HN H 7.91 . 1 444 55 LEU CA C 51.9 . 1 445 55 LEU HA H 5.07 . 1 446 55 LEU CB C 44.5 . 1 447 55 LEU HB2 H 2.95 . 2 448 55 LEU HB3 H 3.45 . 2 449 55 LEU C C 174.8 . 1 450 57 GLY N N 134.8 . 1 451 57 GLY HN H 7.44 . 1 452 58 ARG CA C 59.0 . 1 453 58 ARG HA H 4.60 . 1 454 58 ARG CB C 31.6 . 1 455 58 ARG HB3 H 2.69 . 2 456 58 ARG C C 174.1 . 1 457 59 LEU N N 125.5 . 1 458 59 LEU HN H 7.87 . 1 459 59 LEU C C 174.3 . 1 460 61 PRO CA C 62.0 . 1 461 61 PRO HA H 4.44 . 1 462 61 PRO C C 175.8 . 1 463 62 CYS N N 112.1 . 1 464 62 CYS HN H 8.59 . 1 465 62 CYS CA C 55.9 . 1 466 62 CYS HA H 5.59 . 1 467 62 CYS CB C 34.5 . 1 468 62 CYS HB2 H 2.79 . 2 469 62 CYS HB3 H 2.40 . 2 470 62 CYS C C 172.1 . 1 471 63 ILE N N 107.6 . 1 472 63 ILE HN H 6.59 . 1 473 63 ILE CA C 59.3 . 1 474 63 ILE HA H 5.92 . 1 475 63 ILE CB C 42.5 . 1 476 63 ILE HB H 1.60 . 1 477 63 ILE HG2 H 0.27 . 1 478 63 ILE CG2 C 14.4 . 1 479 63 ILE CG1 C 23.7 . 1 480 63 ILE HG12 H 1.48 . 2 481 63 ILE HG13 H 1.16 . 2 482 63 ILE HD1 H -0.25 . 1 483 63 ILE CD1 C 14.7 . 1 484 63 ILE C C 174.9 . 1 485 64 VAL N N 112.5 . 1 486 64 VAL HN H 8.33 . 1 487 64 VAL CA C 59.3 . 1 488 64 VAL HA H 5.04 . 1 489 64 VAL CB C 34.7 . 1 490 64 VAL HB H 2.50 . 1 491 64 VAL HG1 H 1.34 . 2 492 64 VAL HG2 H 1.06 . 2 493 64 VAL CG1 C 25.4 . 1 494 64 VAL CG2 C 18.3 . 1 495 64 VAL C C 174.0 . 1 496 65 PRO CA C 63.4 . 1 497 65 PRO HA H 3.72 . 1 498 65 PRO CB C 32.2 . 1 499 65 PRO HB2 H 1.64 . 2 500 65 PRO HB3 H 1.91 . 2 501 65 PRO C C 176.2 . 1 502 66 SER N N 117.4 . 1 503 66 SER HN H 8.13 . 1 504 66 SER CA C 57.3 . 1 505 66 SER HA H 4.41 . 1 506 66 SER CB C 65.4 . 1 507 66 SER HB2 H 3.73 . 2 508 66 SER HB3 H 3.17 . 2 509 66 SER C C 174.2 . 1 510 67 GLU N N 127.8 . 1 511 67 GLU HN H 8.85 . 1 512 67 GLU CA C 59.9 . 1 513 67 GLU HA H 3.98 . 1 514 67 GLU CB C 29.5 . 1 515 67 GLU HB3 H 2.06 . 2 516 67 GLU CG C 36.5 . 1 517 67 GLU HG3 H 2.31 . 2 518 67 GLU C C 177.3 . 1 519 68 LYS N N 115.8 . 1 520 68 LYS HN H 8.30 . 1 521 68 LYS CA C 55.9 . 1 522 68 LYS HA H 4.49 . 1 523 68 LYS CB C 33.2 . 1 524 68 LYS HB2 H 2.00 . 2 525 68 LYS HB3 H 1.72 . 2 526 68 LYS CG C 25.4 . 1 527 68 LYS HG3 H 1.38 . 2 528 68 LYS CD C 29.2 . 1 529 68 LYS HD3 H 1.69 . 2 530 68 LYS CE C 42.4 . 1 531 68 LYS HE3 H 2.99 . 2 532 68 LYS C C 176.7 . 1 533 69 GLY N N 108.5 . 1 534 69 GLY HN H 7.88 . 1 535 69 GLY CA C 45.5 . 1 536 69 GLY HA1 H 3.53 . 2 537 69 GLY HA2 H 4.21 . 2 538 69 GLY C C 173.3 . 1 539 70 GLU N N 117.3 . 1 540 70 GLU HN H 8.10 . 1 541 70 GLU CA C 56.6 . 1 542 70 GLU HA H 5.21 . 1 543 70 GLU CB C 33.7 . 1 544 70 GLU HB2 H 2.02 . 2 545 70 GLU HB3 H 1.66 . 2 546 70 GLU CG C 35.5 . 1 547 70 GLU HG2 H 2.17 . 2 548 70 GLU HG3 H 1.94 . 2 549 70 GLU C C 175.5 . 1 550 71 VAL N N 120.7 . 1 551 71 VAL HN H 8.32 . 1 552 71 VAL CA C 61.3 . 1 553 71 VAL HA H 4.42 . 1 554 71 VAL CB C 35.5 . 1 555 71 VAL HB H 2.02 . 1 556 71 VAL HG1 H 0.95 . 2 557 71 VAL HG2 H 0.81 . 2 558 71 VAL CG1 C 21.8 . 1 559 71 VAL CG2 C 21.5 . 1 560 71 VAL C C 175.1 . 1 561 72 HIS N N 128.7 . 1 562 72 HIS HN H 9.23 . 1 563 72 HIS CA C 56.3 . 1 564 72 HIS HA H 5.14 . 1 565 72 HIS CB C 29.7 . 1 566 72 HIS HB2 H 3.48 . 2 567 72 HIS HB3 H 3.30 . 2 568 72 HIS CD2 C 120.0 . 1 569 72 HIS CE1 C 137.6 . 1 570 72 HIS HD2 H 7.34 . 1 571 72 HIS HE1 H 8.32 . 1 572 72 HIS C C 174.5 . 1 573 73 GLY N N 111.6 . 1 574 73 GLY HN H 8.79 . 1 575 73 GLY CA C 45.6 . 1 576 73 GLY HA1 H 4.57 . 2 577 73 GLY HA2 H 3.43 . 2 578 73 GLY C C 173.2 . 1 579 74 LYS N N 120.4 . 1 580 74 LYS HN H 8.13 . 1 581 74 LYS CA C 53.3 . 1 582 74 LYS HA H 5.33 . 1 583 74 LYS CB C 37.4 . 1 584 74 LYS HB2 H 1.63 . 2 585 74 LYS HB3 H 1.30 . 2 586 74 LYS CG C 24.7 . 1 587 74 LYS HG2 H 1.52 . 2 588 74 LYS HG3 H 1.38 . 2 589 74 LYS CD C 29.5 . 1 590 74 LYS HD3 H 1.83 . 2 591 74 LYS CE C 42.7 . 1 592 74 LYS HE2 H 2.96 . 2 593 74 LYS HE3 H 2.91 . 2 594 74 LYS C C 174.1 . 1 595 75 VAL N N 120.7 . 1 596 75 VAL HN H 9.77 . 1 597 75 VAL CA C 60.6 . 1 598 75 VAL HA H 4.83 . 1 599 75 VAL CB C 34.0 . 1 600 75 VAL HB H 1.98 . 1 601 75 VAL HG1 H 0.75 . 2 602 75 VAL HG2 H 0.94 . 2 603 75 VAL CG1 C 23.4 . 1 604 75 VAL CG2 C 23.6 . 1 605 75 VAL C C 175.1 . 1 606 76 LEU N N 126.4 . 1 607 76 LEU HN H 9.34 . 1 608 76 LEU CA C 53.5 . 1 609 76 LEU HA H 4.62 . 1 610 76 LEU CB C 42.3 . 1 611 76 LEU HB3 H 1.94 . 2 612 76 LEU CG C 26.5 . 1 613 76 LEU HG H 1.74 . 1 614 76 LEU HD2 H 0.72 . 2 615 76 LEU CD2 C 23.8 . 1 616 76 LEU C C 175.8 . 1 617 77 MET N N 123.2 . 1 618 77 MET HN H 8.59 . 1 619 77 MET CA C 54.0 . 1 620 77 MET HA H 5.14 . 1 621 77 MET CB C 32.9 . 1 622 77 MET HB2 H 2.03 . 2 623 77 MET HB3 H 1.92 . 2 624 77 MET CG C 32.5 . 1 625 77 MET HG2 H 2.31 . 2 626 77 MET HG3 H 2.44 . 2 627 77 MET C C 177.6 . 1 628 78 GLY N N 111.1 . 1 629 78 GLY HN H 8.36 . 1 630 78 GLY CA C 48.8 . 1 631 78 GLY HA1 H 3.65 . 2 632 78 GLY HA2 H 3.83 . 2 633 78 GLY C C 174.6 . 1 634 79 VAL N N 122.6 . 1 635 79 VAL HN H 9.16 . 1 636 79 VAL CA C 62.4 . 1 637 79 VAL HA H 4.07 . 1 638 79 VAL CB C 33.2 . 1 639 79 VAL HB H 2.08 . 1 640 79 VAL HG1 H 0.98 . 2 641 79 VAL HG2 H 0.75 . 2 642 79 VAL CG1 C 21.0 . 1 643 79 VAL CG2 C 22.2 . 1 644 79 VAL C C 177.0 . 1 645 80 THR N N 119.1 . 1 646 80 THR HN H 9.45 . 1 647 80 THR CA C 61.8 . 1 648 80 THR HA H 4.87 . 1 649 80 THR CB C 71.2 . 1 650 80 THR HB H 4.88 . 1 651 80 THR HG2 H 1.29 . 1 652 80 THR CG2 C 21.8 . 1 653 80 THR C C 176.8 . 1 654 81 SER N N 116.6 . 1 655 81 SER HN H 9.18 . 1 656 81 SER CA C 63.1 . 1 657 81 SER HA H 4.58 . 1 658 81 SER HB3 H 3.03 . 2 659 81 SER C C 176.5 . 1 660 82 ASP N N 121.2 . 1 661 82 ASP HN H 8.37 . 1 662 82 ASP CA C 57.6 . 1 663 82 ASP HA H 4.38 . 1 664 82 ASP CB C 41.0 . 1 665 82 ASP HB3 H 2.54 . 2 666 82 ASP C C 178.8 . 1 667 83 GLU N N 121.4 . 1 668 83 GLU HN H 7.62 . 1 669 83 GLU CA C 59.3 . 1 670 83 GLU HA H 3.87 . 1 671 83 GLU CB C 30.5 . 1 672 83 GLU HB3 H 1.59 . 2 673 83 GLU CG C 38.1 . 1 674 83 GLU HG3 H 2.46 . 2 675 83 GLU C C 179.3 . 1 676 84 LEU N N 121.1 . 1 677 84 LEU HN H 8.67 . 1 678 84 LEU CA C 57.9 . 1 679 84 LEU HA H 3.82 . 1 680 84 LEU CB C 42.4 . 1 681 84 LEU HB2 H 1.71 . 2 682 84 LEU HB3 H 1.13 . 2 683 84 LEU CG C 26.2 . 1 684 84 LEU HG H 1.39 . 1 685 84 LEU HD1 H 0.03 . 2 686 84 LEU HD2 H 0.53 . 2 687 84 LEU CD1 C 24.8 . 1 688 84 LEU CD2 C 24.4 . 1 689 84 LEU C C 177.8 . 1 690 85 GLU N N 117.0 . 1 691 85 GLU HN H 7.61 . 1 692 85 GLU CA C 59.7 . 1 693 85 GLU HA H 4.04 . 1 694 85 GLU CB C 29.5 . 1 695 85 GLU HB3 H 2.05 . 2 696 85 GLU CG C 37.1 . 1 697 85 GLU HG2 H 2.26 . 2 698 85 GLU HG3 H 2.45 . 2 699 85 GLU C C 179.8 . 1 700 86 ASN N N 119.1 . 1 701 86 ASN HN H 7.42 . 1 702 86 ASN C C 177.2 . 1 703 87 LEU N N 121.9 . 1 704 87 LEU HN H 7.87 . 1 705 87 LEU CA C 58.8 . 1 706 87 LEU HA H 3.76 . 1 707 87 LEU CB C 41.1 . 1 708 87 LEU HB2 H 1.90 . 2 709 87 LEU HB3 H 1.49 . 2 710 87 LEU CG C 27.0 . 1 711 87 LEU HG H 1.52 . 1 712 87 LEU HD1 H 0.31 . 2 713 87 LEU HD2 H 0.52 . 2 714 87 LEU CD1 C 23.7 . 1 715 87 LEU CD2 C 25.0 . 1 716 87 LEU C C 178.8 . 1 717 88 ASP N N 118.5 . 1 718 88 ASP HN H 8.78 . 1 719 88 ASP CA C 57.5 . 1 720 88 ASP HA H 4.15 . 1 721 88 ASP CB C 40.9 . 1 722 88 ASP HB2 H 2.97 . 2 723 88 ASP HB3 H 2.63 . 2 724 88 ASP C C 179.5 . 1 725 89 ALA N N 121.2 . 1 726 89 ALA HN H 7.55 . 1 727 89 ALA CA C 54.7 . 1 728 89 ALA HA H 4.10 . 1 729 89 ALA HB H 1.53 . 1 730 89 ALA CB C 18.5 . 1 731 89 ALA C C 179.6 . 1 732 90 VAL N N 117.4 . 1 733 90 VAL HN H 7.64 . 1 734 90 VAL CA C 65.5 . 1 735 90 VAL HA H 3.74 . 1 736 90 VAL CB C 32.2 . 1 737 90 VAL HB H 2.03 . 1 738 90 VAL HG1 H 0.78 . 2 739 90 VAL HG2 H 1.00 . 2 740 90 VAL CG1 C 21.8 . 1 741 90 VAL CG2 C 23.1 . 1 742 90 VAL C C 179.7 . 1 743 92 GLY CA C 45.7 . 1 744 92 GLY HA1 H 4.25 . 2 745 92 GLY HA2 H 3.86 . 2 746 92 GLY C C 175.5 . 1 747 93 ASN N N 114.5 . 1 748 93 ASN HN H 8.26 . 1 749 93 ASN CA C 54.9 . 1 750 93 ASN HA H 4.67 . 1 751 93 ASN CB C 39.1 . 1 752 93 ASN HB2 H 2.86 . 2 753 93 ASN HB3 H 2.96 . 2 754 93 ASN C C 177.1 . 1 755 94 GLU N N 117.7 . 1 756 94 GLU HN H 8.62 . 1 757 94 GLU CA C 57.8 . 1 758 94 GLU HA H 3.77 . 1 759 94 GLU HB3 H 1.62 . 2 760 94 GLU HG3 H 2.19 . 2 761 94 GLU C C 175.0 . 1 762 95 TYR N N 114.4 . 1 763 95 TYR HN H 7.38 . 1 764 95 TYR CA C 56.6 . 1 765 95 TYR HA H 5.38 . 1 766 95 TYR CB C 43.5 . 1 767 95 TYR HB2 H 3.04 . 2 768 95 TYR HB3 H 2.84 . 2 769 95 TYR HD1 H 7.00 . 3 770 95 TYR HD2 H 7.00 . 3 771 95 TYR HE1 H 7.08 . 3 772 95 TYR HE2 H 7.08 . 3 773 95 TYR CD1 C 134.2 . 1 774 95 TYR CE1 C 118.7 . 1 775 95 TYR C C 174.9 . 1 776 96 GLU N N 118.3 . 1 777 96 GLU HN H 9.45 . 1 778 96 GLU CA C 54.0 . 1 779 96 GLU HA H 4.85 . 1 780 96 GLU CB C 32.9 . 1 781 96 GLU HB2 H 1.95 . 2 782 96 GLU HB3 H 1.85 . 2 783 96 GLU CG C 36.0 . 1 784 96 GLU HG3 H 2.19 . 2 785 96 GLU C C 174.9 . 1 786 97 ARG N N 127.0 . 1 787 97 ARG HN H 8.91 . 1 788 97 ARG CA C 55.6 . 1 789 97 ARG HA H 4.89 . 1 790 97 ARG CB C 30.3 . 1 791 97 ARG HB2 H 1.39 . 2 792 97 ARG HB3 H 1.65 . 2 793 97 ARG CG C 27.0 . 1 794 97 ARG HG2 H 0.92 . 2 795 97 ARG HG3 H 1.25 . 2 796 97 ARG CD C 43.4 . 1 797 97 ARG HD2 H 0.93 . 2 798 97 ARG HD3 H 2.85 . 2 799 97 ARG C C 176.2 . 1 800 98 VAL N N 122.3 . 1 801 98 VAL HN H 8.73 . 1 802 98 VAL CA C 59.5 . 1 803 98 VAL HA H 4.74 . 1 804 98 VAL CB C 36.1 . 1 805 98 VAL HB H 2.18 . 1 806 98 VAL HG1 H 0.92 . 2 807 98 VAL HG2 H 0.75 . 2 808 98 VAL CG1 C 21.7 . 1 809 98 VAL CG2 C 19.1 . 1 810 98 VAL C C 174.4 . 1 811 99 THR N N 108.8 . 1 812 99 THR HN H 8.56 . 1 813 99 THR CA C 62.8 . 1 814 99 THR HA H 5.19 . 1 815 99 THR CB C 69.9 . 1 816 99 THR HB H 3.94 . 1 817 99 THR HG2 H 1.14 . 1 818 99 THR CG2 C 21.8 . 1 819 99 THR C C 174.7 . 1 820 100 VAL N N 120.6 . 1 821 100 VAL HN H 9.31 . 1 822 100 VAL CA C 59.2 . 1 823 100 VAL HA H 4.68 . 1 824 100 VAL CB C 36.5 . 1 825 100 VAL HB H 1.96 . 1 826 100 VAL HG1 H 0.26 . 2 827 100 VAL HG2 H 0.56 . 2 828 100 VAL CG1 C 19.0 . 1 829 100 VAL CG2 C 23.1 . 1 830 100 VAL C C 174.1 . 1 831 101 GLY N N 108.2 . 1 832 101 GLY HN H 8.34 . 1 833 101 GLY CA C 45.5 . 1 834 101 GLY HA1 H 3.39 . 2 835 101 GLY HA2 H 4.96 . 2 836 101 GLY C C 174.1 . 1 837 102 ILE N N 114.7 . 1 838 102 ILE HN H 8.66 . 1 839 102 ILE CA C 57.3 . 1 840 102 ILE HA H 4.88 . 1 841 102 ILE CB C 42.8 . 1 842 102 ILE HB H 1.71 . 1 843 102 ILE CG1 C 23.0 . 1 844 102 ILE HG13 H 0.18 . 2 845 102 ILE HD1 H 0.75 . 1 846 102 ILE CD1 C 16.3 . 1 847 102 ILE C C 176.3 . 1 848 103 VAL N N 120.7 . 1 849 103 VAL HN H 8.87 . 1 850 103 VAL CA C 61.7 . 1 851 103 VAL HA H 4.45 . 1 852 103 VAL CB C 34.3 . 1 853 103 VAL HB H 1.87 . 1 854 103 VAL HG2 H 0.80 . 2 855 103 VAL CG2 C 20.5 . 1 856 103 VAL C C 177.0 . 1 857 104 ARG N N 129.5 . 1 858 104 ARG HN H 9.10 . 1 859 104 ARG CA C 58.2 . 1 860 104 ARG HA H 4.20 . 1 861 104 ARG CB C 32.1 . 1 862 104 ARG HB2 H 2.55 . 2 863 104 ARG HB3 H 2.13 . 2 864 104 ARG CG C 29.6 . 1 865 104 ARG HG2 H 1.40 . 2 866 104 ARG HG3 H 1.70 . 2 867 104 ARG CD C 44.1 . 1 868 104 ARG HD3 H 3.42 . 2 869 104 ARG C C 178.1 . 1 870 105 GLU N N 122.5 . 1 871 105 GLU HN H 8.52 . 1 872 105 GLU CA C 58.6 . 1 873 105 GLU HA H 4.16 . 1 874 105 GLU CB C 30.3 . 1 875 105 GLU HB2 H 1.75 . 2 876 105 GLU HB3 H 2.08 . 2 877 105 GLU CG C 37.4 . 1 878 105 GLU HG3 H 2.28 . 2 879 105 GLU C C 177.5 . 1 880 106 ASP N N 117.0 . 1 881 106 ASP HN H 8.69 . 1 882 106 ASP CA C 56.1 . 1 883 106 ASP HA H 4.37 . 1 884 106 ASP CB C 39.3 . 1 885 106 ASP HB2 H 2.76 . 2 886 106 ASP HB3 H 2.87 . 2 887 106 ASP C C 178.5 . 1 888 107 ASN N N 117.5 . 1 889 107 ASN HN H 8.32 . 1 890 107 ASN CA C 52.1 . 1 891 107 ASN HA H 4.80 . 1 892 107 ASN CB C 39.2 . 1 893 107 ASN HB2 H 3.21 . 2 894 107 ASN HB3 H 2.60 . 2 895 107 ASN ND2 N 107.2 . 1 896 107 ASN HD21 H 7.22 . 2 897 107 ASN HD22 H 6.39 . 2 898 107 ASN C C 176.5 . 1 899 108 SER N N 110.8 . 1 900 108 SER HN H 7.65 . 1 901 108 SER CA C 60.6 . 1 902 108 SER HA H 4.32 . 1 903 108 SER CB C 62.5 . 1 904 108 SER HB3 H 4.10 . 2 905 108 SER C C 173.3 . 1 906 109 GLU N N 120.4 . 1 907 109 GLU HN H 8.03 . 1 908 109 GLU CA C 56.9 . 1 909 109 GLU HA H 4.24 . 1 910 109 GLU CB C 31.2 . 1 911 109 GLU HB3 H 1.94 . 2 912 109 GLU CG C 36.7 . 1 913 109 GLU HG2 H 2.16 . 2 914 109 GLU HG3 H 1.90 . 2 915 109 GLU C C 176.2 . 1 916 110 LYS N N 122.7 . 1 917 110 LYS HN H 8.50 . 1 918 110 LYS CA C 55.7 . 1 919 110 LYS HA H 5.19 . 1 920 110 LYS CB C 33.4 . 1 921 110 LYS HB2 H 1.71 . 2 922 110 LYS HB3 H 1.84 . 2 923 110 LYS CD C 29.5 . 1 924 110 LYS HD2 H 1.69 . 2 925 110 LYS HD3 H 1.37 . 2 926 110 LYS CE C 42.4 . 1 927 110 LYS HE3 H 2.93 . 2 928 110 LYS C C 177.6 . 1 929 111 MET N N 119.9 . 1 930 111 MET HN H 8.32 . 1 931 111 MET CA C 55.4 . 1 932 111 MET HA H 4.63 . 1 933 111 MET CB C 38.5 . 1 934 111 MET HB2 H 1.68 . 2 935 111 MET HB3 H 2.03 . 2 936 111 MET CG C 31.3 . 1 937 111 MET HG2 H 2.22 . 2 938 111 MET HG3 H 2.49 . 2 939 111 MET C C 173.6 . 1 940 112 ALA N N 127.4 . 1 941 112 ALA HN H 8.61 . 1 942 112 ALA CA C 51.6 . 1 943 112 ALA HA H 5.20 . 1 944 112 ALA HB H 1.26 . 1 945 112 ALA CB C 19.1 . 1 946 112 ALA C C 177.7 . 1 947 113 VAL N N 117.2 . 1 948 113 VAL HN H 9.34 . 1 949 113 VAL CA C 59.0 . 1 950 113 VAL HA H 4.95 . 1 951 113 VAL CB C 35.9 . 1 952 113 VAL HB H 2.23 . 1 953 113 VAL HG1 H 0.68 . 2 954 113 VAL HG2 H 0.83 . 2 955 113 VAL CG1 C 21.7 . 1 956 113 VAL CG2 C 23.4 . 1 957 113 VAL C C 173.9 . 1 958 114 LYS N N 117.4 . 1 959 114 LYS HN H 8.46 . 1 960 114 LYS CA C 54.9 . 1 961 114 LYS HA H 5.44 . 1 962 114 LYS CB C 35.3 . 1 963 114 LYS HB2 H 1.40 . 2 964 114 LYS HB3 H 1.63 . 2 965 114 LYS CD C 30.0 . 1 966 114 LYS HD3 H 1.60 . 2 967 114 LYS CE C 42.4 . 1 968 114 LYS HE3 H 2.90 . 2 969 114 LYS C C 176.5 . 1 970 115 THR N N 114.9 . 1 971 115 THR HN H 9.02 . 1 972 115 THR CA C 62.2 . 1 973 115 THR HA H 4.49 . 1 974 115 THR CB C 70.3 . 1 975 115 THR HB H 4.11 . 1 976 115 THR HG2 H 0.68 . 1 977 115 THR CG2 C 19.2 . 1 978 115 THR C C 170.5 . 1 979 116 TYR N N 121.6 . 1 980 116 TYR HN H 8.23 . 1 981 116 TYR CA C 58.5 . 1 982 116 TYR HA H 4.99 . 1 983 116 TYR CB C 39.6 . 1 984 116 TYR HB3 H 2.51 . 2 985 116 TYR HD1 H 6.85 . 3 986 116 TYR HD2 H 6.85 . 3 987 116 TYR HE1 H 6.57 . 3 988 116 TYR HE2 H 6.57 . 3 989 116 TYR CD1 C 132.8 . 1 990 116 TYR CE1 C 116.9 . 1 991 116 TYR C C 175.1 . 1 992 117 MET N N 126.2 . 1 993 117 MET HN H 9.77 . 1 994 117 MET CA C 54.0 . 1 995 117 MET HA H 5.24 . 1 996 117 MET CB C 37.2 . 1 997 117 MET HB3 H 2.16 . 2 998 117 MET CG C 31.4 . 1 999 117 MET HG2 H 2.69 . 2 1000 117 MET HG3 H 2.94 . 2 1001 117 MET C C 174.6 . 1 1002 118 TRP N N 128.3 . 1 1003 118 TRP HN H 8.80 . 1 1004 118 TRP CA C 57.4 . 1 1005 118 TRP HA H 4.69 . 1 1006 118 TRP HB2 H 2.96 . 2 1007 118 TRP HB3 H 3.29 . 2 1008 118 TRP CD1 C 128.6 . 1 1009 118 TRP CE3 C 119.5 . 1 1010 118 TRP NE1 N 130.5 . 1 1011 118 TRP HD1 H 7.52 . 1 1012 118 TRP HE3 H 6.99 . 1 1013 118 TRP CZ3 C 123.1 . 1 1014 118 TRP CZ2 C 115.0 . 1 1015 118 TRP HE1 H 11.21 . 1 1016 118 TRP HZ3 H 6.49 . 1 1017 118 TRP CH2 C 125.7 . 1 1018 118 TRP HZ2 H 7.30 . 1 1019 118 TRP HH2 H 6.98 . 1 1020 118 TRP C C 177.1 . 1 1021 119 ILE N N 125.3 . 1 1022 119 ILE HN H 7.61 . 1 1023 119 ILE CA C 65.2 . 1 1024 119 ILE HA H 3.67 . 1 1025 119 ILE CB C 38.6 . 1 1026 119 ILE HB H 1.29 . 1 1027 119 ILE HG2 H 0.73 . 1 1028 119 ILE CG2 C 17.3 . 1 1029 119 ILE CG1 C 30.5 . 1 1030 119 ILE HG12 H 1.34 . 2 1031 119 ILE HG13 H 0.83 . 2 1032 119 ILE HD1 H 0.67 . 1 1033 119 ILE CD1 C 14.1 . 1 1034 119 ILE C C 177.1 . 1 1035 120 ASN N N 115.9 . 1 1036 120 ASN HN H 7.28 . 1 1037 120 ASN CA C 52.0 . 1 1038 120 ASN HA H 4.76 . 1 1039 120 ASN CB C 37.5 . 1 1040 120 ASN HB2 H 2.55 . 2 1041 120 ASN HB3 H 3.02 . 2 1042 120 ASN ND2 N 110.3 . 1 1043 120 ASN HD21 H 7.07 . 2 1044 120 ASN HD22 H 7.72 . 2 1045 120 ASN C C 175.4 . 1 1046 121 LYS N N 123.3 . 1 1047 121 LYS HN H 8.25 . 1 1048 121 LYS CA C 58.2 . 1 1049 121 LYS HA H 4.11 . 1 1050 121 LYS CB C 31.7 . 1 1051 121 LYS HB3 H 2.07 . 2 1052 121 LYS CG C 25.0 . 1 1053 121 LYS HG3 H 1.67 . 2 1054 121 LYS CD C 29.0 . 1 1055 121 LYS HD3 H 1.83 . 2 1056 121 LYS CE C 42.6 . 1 1057 121 LYS HE2 H 3.16 . 2 1058 121 LYS HE3 H 3.23 . 2 1059 121 LYS C C 175.5 . 1 1060 122 ALA N N 120.9 . 1 1061 122 ALA HN H 7.86 . 1 1062 122 ALA CA C 50.8 . 1 1063 122 ALA HA H 4.58 . 1 1064 122 ALA HB H 1.37 . 1 1065 122 ALA CB C 19.2 . 1 1066 122 ALA C C 176.8 . 1 1067 123 ASP N N 122.3 . 1 1068 123 ASP HN H 7.17 . 1 1069 123 ASP CA C 53.2 . 1 1070 123 ASP HA H 4.52 . 1 1071 123 ASP CB C 42.8 . 1 1072 123 ASP HB3 H 3.10 . 2 1073 123 ASP C C 176.3 . 1 1074 124 PRO CD C 51.6 . 1 1075 124 PRO CA C 64.3 . 1 1076 124 PRO HA H 4.48 . 1 1077 124 PRO CB C 32.2 . 1 1078 124 PRO HB2 H 2.07 . 2 1079 124 PRO HB3 H 2.32 . 2 1080 124 PRO CG C 27.3 . 1 1081 124 PRO HG3 H 2.05 . 2 1082 124 PRO HD3 H 3.77 . 2 1083 124 PRO C C 177.2 . 1 1084 125 ASP N N 118.9 . 1 1085 125 ASP HN H 8.81 . 1 1086 125 ASP CA C 55.4 . 1 1087 125 ASP HA H 4.53 . 1 1088 125 ASP CB C 41.0 . 1 1089 125 ASP HB3 H 2.82 . 2 1090 125 ASP C C 176.7 . 1 1091 126 MET N N 120.1 . 1 1092 126 MET HN H 7.30 . 1 1093 126 MET C C 175.4 . 1 1094 127 PHE CA C 58.0 . 1 1095 127 PHE HA H 4.74 . 1 1096 127 PHE CB C 41.2 . 1 1097 127 PHE HB3 H 3.07 . 2 1098 127 PHE C C 174.1 . 1 1099 128 GLY N N 109.0 . 1 1100 128 GLY HN H 8.60 . 1 1101 128 GLY CA C 45.8 . 1 1102 128 GLY HA1 H 3.87 . 2 1103 128 GLY HA2 H 3.33 . 2 1104 128 GLY C C 172.7 . 1 1105 129 GLU N N 118.3 . 1 1106 129 GLU HN H 8.19 . 1 1107 129 GLU CA C 56.0 . 1 1108 129 GLU HA H 4.62 . 1 1109 129 GLU CB C 32.0 . 1 1110 129 GLU HB3 H 2.03 . 2 1111 129 GLU CG C 36.6 . 1 1112 129 GLU HG3 H 2.34 . 2 1113 129 GLU C C 175.9 . 1 1114 130 TRP N N 127.2 . 1 1115 130 TRP HN H 9.31 . 1 1116 130 TRP CD1 C 128.0 . 1 1117 130 TRP NE1 N 131.1 . 1 1118 130 TRP HD1 H 7.23 . 1 1119 130 TRP CZ3 C 123.0 . 1 1120 130 TRP CZ2 C 114.8 . 1 1121 130 TRP HE1 H 10.33 . 1 1122 130 TRP HZ3 H 6.37 . 1 1123 130 TRP HZ2 H 6.86 . 1 1124 130 TRP HH2 H 6.38 . 1 1125 130 TRP C C 174.1 . 1 1126 131 ASN ND2 N 106.3 . 1 1127 131 ASN HD21 H 6.55 . 2 1128 131 ASN HD22 H 6.41 . 2 1129 132 PHE CA C 60.3 . 1 1130 132 PHE HA H 3.71 . 1 1131 132 PHE CB C 40.1 . 1 1132 132 PHE HB2 H 3.37 . 2 1133 132 PHE HB3 H 3.11 . 2 1134 132 PHE C C 176.3 . 1 1135 133 GLU N N 118.9 . 1 1136 133 GLU HN H 8.33 . 1 1137 133 GLU CA C 60.4 . 1 1138 133 GLU HA H 3.74 . 1 1139 133 GLU CB C 28.2 . 1 1140 133 GLU HB2 H 2.18 . 2 1141 133 GLU HB3 H 2.05 . 2 1142 133 GLU CG C 36.9 . 1 1143 133 GLU HG3 H 2.42 . 2 1144 133 GLU C C 179.7 . 1 1145 134 GLU N N 121.3 . 1 1146 134 GLU HN H 7.96 . 1 1147 134 GLU CA C 59.0 . 1 1148 134 GLU HA H 3.93 . 1 1149 134 GLU CB C 30.4 . 1 1150 134 GLU HB3 H 1.90 . 2 1151 134 GLU CG C 36.8 . 1 1152 134 GLU HG2 H 2.16 . 2 1153 134 GLU HG3 H 2.04 . 2 1154 134 GLU C C 177.5 . 1 1155 135 TRP N N 120.3 . 1 1156 135 TRP HN H 7.63 . 1 1157 135 TRP HA H 3.94 . 1 1158 135 TRP HB3 H 2.30 . 2 1159 135 TRP CD1 C 126.9 . 1 1160 135 TRP HD1 H 7.31 . 1 1161 135 TRP CZ2 C 113.2 . 1 1162 135 TRP CH2 C 123.6 . 1 1163 135 TRP HZ2 H 6.86 . 1 1164 135 TRP HH2 H 7.00 . 1 1165 135 TRP C C 178.1 . 1 1166 136 LYS N N 119.4 . 1 1167 136 LYS HN H 8.39 . 1 1168 136 LYS CB C 32.6 . 1 1169 136 LYS HB3 H 1.58 . 2 1170 136 LYS HG3 H 1.21 . 2 1171 136 LYS CE C 41.8 . 1 1172 136 LYS HE3 H 2.69 . 2 1173 136 LYS C C 178.0 . 1 1174 137 ARG N N 117.3 . 1 1175 137 ARG HN H 7.48 . 1 1176 137 ARG CA C 59.2 . 1 1177 137 ARG HA H 3.89 . 1 1178 137 ARG CB C 31.7 . 1 1179 137 ARG HB3 H 1.76 . 2 1180 137 ARG CG C 28.0 . 1 1181 137 ARG HG2 H 1.59 . 2 1182 137 ARG HG3 H 1.43 . 2 1183 137 ARG CD C 43.9 . 1 1184 137 ARG HD2 H 3.11 . 2 1185 137 ARG HD3 H 3.22 . 2 1186 137 ARG C C 178.0 . 1 1187 138 LEU N N 115.0 . 1 1188 138 LEU HN H 7.75 . 1 1189 138 LEU CA C 56.7 . 1 1190 138 LEU HA H 4.10 . 1 1191 138 LEU CB C 43.0 . 1 1192 138 LEU HB2 H 0.89 . 2 1193 138 LEU HB3 H 0.41 . 2 1194 138 LEU CG C 27.0 . 1 1195 138 LEU HG H 1.40 . 1 1196 138 LEU HD1 H 0.68 . 2 1197 138 LEU HD2 H 0.73 . 2 1198 138 LEU CD1 C 22.3 . 1 1199 138 LEU CD2 C 25.7 . 1 1200 138 LEU C C 179.3 . 1 1201 139 HIS N N 115.6 . 1 1202 139 HIS HN H 8.03 . 1 1203 139 HIS CA C 56.8 . 1 1204 139 HIS HA H 5.01 . 1 1205 139 HIS CB C 34.2 . 1 1206 139 HIS HB2 H 3.50 . 2 1207 139 HIS HB3 H 3.19 . 2 1208 139 HIS CD2 C 119.0 . 1 1209 139 HIS CE1 C 136.2 . 1 1210 139 HIS HD2 H 7.08 . 1 1211 139 HIS HE1 H 7.33 . 1 1212 139 HIS C C 175.9 . 1 1213 140 LYS N N 122.2 . 1 1214 140 LYS HN H 6.61 . 1 1215 140 LYS CA C 61.3 . 1 1216 140 LYS HA H 3.94 . 1 1217 140 LYS HG3 H 1.43 . 2 1218 140 LYS HD3 H 1.97 . 2 1219 140 LYS C C 176.9 . 1 1220 141 LYS N N 117.9 . 1 1221 141 LYS HN H 8.21 . 1 1222 141 LYS CA C 60.8 . 1 1223 141 LYS HA H 3.91 . 1 1224 141 LYS CB C 32.2 . 1 1225 141 LYS HB3 H 1.77 . 2 1226 141 LYS CG C 25.5 . 1 1227 141 LYS HG2 H 1.49 . 2 1228 141 LYS HG3 H 1.34 . 2 1229 141 LYS CD C 29.7 . 1 1230 141 LYS HD2 H 1.64 . 2 1231 141 LYS HD3 H 1.69 . 2 1232 141 LYS CE C 42.5 . 1 1233 141 LYS HE3 H 3.00 . 2 1234 141 LYS C C 179.0 . 1 1235 142 LYS N N 119.2 . 1 1236 142 LYS HN H 7.95 . 1 1237 142 LYS CA C 58.8 . 1 1238 142 LYS HA H 4.22 . 1 1239 142 LYS CB C 32.3 . 1 1240 142 LYS HB3 H 2.06 . 2 1241 142 LYS CG C 25.0 . 1 1242 142 LYS HG3 H 1.52 . 2 1243 142 LYS CE C 42.5 . 1 1244 142 LYS HE3 H 3.05 . 2 1245 142 LYS C C 179.7 . 1 1246 143 PHE N N 122.6 . 1 1247 143 PHE HN H 8.64 . 1 1248 143 PHE CA C 62.9 . 1 1249 143 PHE HA H 4.11 . 1 1250 143 PHE CB C 39.4 . 1 1251 143 PHE HB2 H 3.09 . 2 1252 143 PHE HB3 H 3.72 . 2 1253 143 PHE C C 177.2 . 1 1254 144 ILE N N 119.2 . 1 1255 144 ILE HN H 8.74 . 1 1256 144 ILE CA C 66.9 . 1 1257 144 ILE HA H 3.68 . 1 1258 144 ILE CB C 37.6 . 1 1259 144 ILE HB H 2.11 . 1 1260 144 ILE HG2 H 1.02 . 1 1261 144 ILE CG2 C 17.3 . 1 1262 144 ILE CG1 C 31.2 . 1 1263 144 ILE HG12 H 1.24 . 2 1264 144 ILE HG13 H 1.24 . 2 1265 144 ILE HD1 H 0.90 . 1 1266 144 ILE CD1 C 14.1 . 1 1267 144 ILE C C 177.6 . 1 1268 145 GLU N N 118.2 . 1 1269 145 GLU HN H 8.06 . 1 1270 145 GLU CA C 60.0 . 1 1271 145 GLU HA H 4.02 . 1 1272 145 GLU CB C 29.7 . 1 1273 145 GLU HB3 H 2.14 . 2 1274 145 GLU CG C 36.6 . 1 1275 145 GLU HG2 H 2.33 . 2 1276 145 GLU HG3 H 2.49 . 2 1277 145 GLU C C 179.7 . 1 1278 146 THR N N 115.6 . 1 1279 146 THR HN H 8.06 . 1 1280 146 THR CA C 66.7 . 1 1281 146 THR HA H 4.00 . 1 1282 146 THR CB C 69.4 . 1 1283 146 THR HB H 4.19 . 1 1284 146 THR HG2 H 1.19 . 1 1285 146 THR CG2 C 21.0 . 1 1286 146 THR C C 176.4 . 1 1287 147 PHE N N 123.0 . 1 1288 147 PHE HN H 8.89 . 1 1289 147 PHE CA C 59.9 . 1 1290 147 PHE HA H 4.36 . 1 1291 147 PHE CB C 38.7 . 1 1292 147 PHE HB3 H 2.90 . 2 1293 147 PHE HD1 H 7.66 . 3 1294 147 PHE HD2 H 7.66 . 3 1295 147 PHE CD1 C 132.4 . 1 1296 147 PHE C C 177.9 . 1 1297 148 LYS N N 119.7 . 1 1298 148 LYS HN H 8.68 . 1 1299 148 LYS CA C 60.5 . 1 1300 148 LYS HA H 3.85 . 1 1301 148 LYS CB C 32.8 . 1 1302 148 LYS HB3 H 1.91 . 2 1303 148 LYS CG C 26.5 . 1 1304 148 LYS HG3 H 1.50 . 2 1305 148 LYS CD C 30.2 . 1 1306 148 LYS HD3 H 1.71 . 2 1307 148 LYS CE C 42.3 . 1 1308 148 LYS HE3 H 2.98 . 2 1309 148 LYS C C 179.0 . 1 1310 149 LYS N N 118.8 . 1 1311 149 LYS HN H 7.38 . 1 1312 149 LYS C C 179.4 . 1 1313 150 ILE N N 120.8 . 1 1314 150 ILE HN H 7.97 . 1 1315 150 ILE CA C 65.6 . 1 1316 150 ILE HA H 3.79 . 1 1317 150 ILE CB C 38.6 . 1 1318 150 ILE HB H 1.94 . 1 1319 150 ILE HG2 H 0.89 . 1 1320 150 ILE CG2 C 17.1 . 1 1321 150 ILE CG1 C 29.2 . 1 1322 150 ILE HG12 H 1.18 . 2 1323 150 ILE HG13 H 1.82 . 2 1324 150 ILE HD1 H 0.87 . 1 1325 150 ILE CD1 C 13.8 . 1 1326 150 ILE C C 179.0 . 1 1327 151 MET N N 117.9 . 1 1328 151 MET HN H 8.21 . 1 1329 151 MET CA C 56.7 . 1 1330 151 MET HA H 4.38 . 1 1331 151 MET CB C 31.4 . 1 1332 151 MET HB3 H 2.03 . 2 1333 151 MET CG C 32.3 . 1 1334 151 MET HG2 H 2.29 . 2 1335 151 MET HG3 H 2.60 . 2 1336 151 MET C C 179.3 . 1 1337 152 GLU N N 120.7 . 1 1338 152 GLU HN H 8.14 . 1 1339 152 GLU CA C 59.3 . 1 1340 152 GLU HA H 4.10 . 1 1341 152 GLU CB C 29.5 . 1 1342 152 GLU HB3 H 2.19 . 2 1343 152 GLU CG C 36.6 . 1 1344 152 GLU HG2 H 2.30 . 2 1345 152 GLU HG3 H 2.48 . 2 1346 152 GLU C C 178.9 . 1 1347 153 CYS N N 116.8 . 1 1348 153 CYS HN H 7.89 . 1 1349 153 CYS CA C 61.7 . 1 1350 153 CYS HA H 4.32 . 1 1351 153 CYS CB C 27.5 . 1 1352 153 CYS HB3 H 3.05 . 2 1353 153 CYS C C 176.0 . 1 1354 154 LYS N N 120.0 . 1 1355 154 LYS HN H 7.84 . 1 1356 154 LYS CA C 58.1 . 1 1357 154 LYS HA H 4.21 . 1 1358 154 LYS CB C 32.8 . 1 1359 154 LYS HB3 H 1.93 . 2 1360 154 LYS CG C 25.3 . 1 1361 154 LYS HG3 H 1.54 . 2 1362 154 LYS CD C 29.4 . 1 1363 154 LYS HD3 H 1.69 . 2 1364 154 LYS CE C 42.4 . 1 1365 154 LYS HE3 H 2.98 . 2 1366 154 LYS C C 177.3 . 1 1367 155 LYS N N 118.4 . 1 1368 155 LYS HN H 7.74 . 1 1369 155 LYS CA C 57.2 . 1 1370 155 LYS HA H 4.27 . 1 1371 155 LYS CB C 33.3 . 1 1372 155 LYS HB2 H 1.79 . 2 1373 155 LYS HB3 H 1.90 . 2 1374 155 LYS CG C 25.8 . 1 1375 155 LYS HG3 H 1.46 . 2 1376 155 LYS CD C 29.7 . 1 1377 155 LYS HD3 H 1.66 . 2 1378 155 LYS CE C 42.4 . 1 1379 155 LYS HE3 H 2.98 . 2 1380 155 LYS C C 176.6 . 1 1381 156 LYS N N 122.0 . 1 1382 156 LYS HN H 7.90 . 1 1383 156 LYS C C 174.2 . 1 1384 157 PRO CD C 50.8 . 1 1385 157 PRO CA C 64.0 . 1 1386 157 PRO HA H 4.45 . 1 1387 157 PRO CB C 32.3 . 1 1388 157 PRO HB2 H 1.92 . 2 1389 157 PRO HB3 H 2.32 . 2 1390 157 PRO CG C 28.1 . 1 1391 157 PRO HG3 H 2.03 . 2 1392 157 PRO HD2 H 3.76 . 2 1393 157 PRO HD3 H 3.63 . 2 1394 157 PRO C C 177.4 . 1 1395 158 GLN N N 120.5 . 1 1396 158 GLN HN H 8.58 . 1 1397 158 GLN CA C 56.5 . 1 1398 158 GLN HA H 4.37 . 1 1399 158 GLN CB C 29.8 . 1 1400 158 GLN HB2 H 2.04 . 2 1401 158 GLN HB3 H 2.15 . 2 1402 158 GLN CG C 34.2 . 1 1403 158 GLN HG2 H 2.23 . 2 1404 158 GLN HG3 H 2.43 . 2 1405 158 GLN C C 176.7 . 1 1406 159 GLY N N 110.3 . 1 1407 159 GLY HN H 8.48 . 1 1408 159 GLY CA C 45.6 . 1 1409 159 GLY HA1 H 3.80 . 2 1410 159 GLY HA2 H 4.00 . 2 1411 159 GLY C C 174.3 . 1 1412 160 GLN N N 119.9 . 1 1413 160 GLN HN H 8.37 . 1 1414 160 GLN CA C 56.3 . 1 1415 160 GLN HA H 4.39 . 1 1416 160 GLN CB C 29.9 . 1 1417 160 GLN HB2 H 2.00 . 2 1418 160 GLN HB3 H 2.18 . 2 1419 160 GLN CG C 34.3 . 1 1420 160 GLN HG2 H 2.36 . 2 1421 160 GLN HG3 H 2.38 . 2 1422 160 GLN C C 176.5 . 1 1423 161 GLY N N 110.2 . 1 1424 161 GLY HN H 8.54 . 1 1425 161 GLY CA C 45.9 . 1 1426 161 GLY HA1 H 3.97 . 2 1427 161 GLY C C 174.0 . 1 1428 162 ASN N N 118.9 . 1 1429 162 ASN HN H 8.37 . 1 1430 162 ASN CA C 53.6 . 1 1431 162 ASN HA H 4.71 . 1 1432 162 ASN CB C 39.4 . 1 1433 162 ASN HB3 H 2.69 . 2 1434 162 ASN ND2 N 111.2 . 1 1435 162 ASN HD21 H 6.81 . 2 1436 162 ASN HD22 H 7.45 . 2 1437 162 ASN C C 175.0 . 1 1438 163 ASP N N 120.7 . 1 1439 163 ASP HN H 8.37 . 1 1440 163 ASP CA C 54.7 . 1 1441 163 ASP HA H 4.66 . 1 1442 163 ASP CB C 41.8 . 1 1443 163 ASP HB3 H 2.63 . 2 1444 163 ASP C C 175.5 . 1 1445 164 ASP N N 119.6 . 1 1446 164 ASP HN H 8.24 . 1 1447 164 ASP C C 177.2 . 1 1448 166 SER N N 114.3 . 1 1449 166 SER HN H 7.41 . 1 1450 167 HIS N N 120.5 . 1 1451 167 HIS HN H 7.94 . 1 1452 167 HIS CD2 C 120.2 . 1 1453 167 HIS CE1 C 137.6 . 1 1454 167 HIS HD2 H 7.19 . 1 1455 167 HIS HE1 H 8.20 . 1 1456 170 ARG N N 119.2 . 1 1457 170 ARG HN H 7.97 . 1 1458 171 GLU CA C 56.7 . 1 1459 171 GLU HA H 4.30 . 1 1460 171 GLU CB C 30.8 . 1 1461 171 GLU HB2 H 2.04 . 2 1462 171 GLU HB3 H 1.87 . 2 1463 171 GLU CG C 36.5 . 1 1464 171 GLU HG3 H 2.20 . 2 1465 171 GLU C C 176.1 . 1 1466 172 ASP N N 121.6 . 1 1467 172 ASP HN H 8.53 . 1 1468 172 ASP CA C 54.8 . 1 1469 172 ASP HA H 4.64 . 1 1470 172 ASP CB C 41.4 . 1 1471 172 ASP HB3 H 2.73 . 2 1472 172 ASP C C 175.3 . 1 1473 173 GLN N N 125.0 . 1 1474 173 GLN HN H 7.88 . 1 1475 173 GLN C C 180.6 . 1 stop_