NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
26148 | 2kfm | 16184 | cing | 1-original | 1 | STAR | chemical shift |
loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 120 SER CA C 57.887 0.3 1 2 120 SER CB C 63.952 0.3 1 3 120 SER HA H 4.606 0.020 1 4 120 SER N N 115.769 0.3 1 5 121 VAL CA C 62.210 0.3 1 6 121 VAL CB C 32.612 0.3 1 7 121 VAL CG1 C 20.460 0.3 1 8 121 VAL CG2 C 21.064 0.3 1 9 121 VAL HA H 4.197 0.020 1 10 121 VAL HB H 2.065 0.020 1 11 121 VAL N N 122.331 0.3 1 12 122 VAL CA C 62.401 0.3 1 13 122 VAL CB C 32.472 0.3 1 14 122 VAL CG1 C 20.765 0.3 1 15 122 VAL CG2 C 21.036 0.3 1 16 122 VAL HA H 4.108 0.020 1 17 122 VAL HB H 2.042 0.020 1 18 122 VAL N N 125.148 0.3 1 19 123 GLY CA C 45.217 0.3 1 20 123 GLY N N 113.631 0.3 1 21 124 GLY CA C 45.236 0.3 1 22 124 GLY N N 108.707 0.3 1 23 125 LEU CA C 54.742 0.3 1 24 125 LEU CB C 42.380 0.3 1 25 125 LEU CG C 26.775 0.3 1 26 125 LEU CD1 C 24.580 0.3 1 27 125 LEU CD2 C 23.458 0.3 1 28 125 LEU HA H 4.385 0.020 1 29 125 LEU HB2 H 1.552 0.020 2 30 125 LEU HB3 H 1.639 0.020 2 31 125 LEU HG H 1.525 0.020 1 32 125 LEU N N 121.823 0.3 1 33 126 GLY CA C 46.188 0.3 1 34 126 GLY HA2 H 3.920 0.020 1 35 126 GLY N N 110.013 0.3 1 36 127 GLY CA C 45.008 0.3 1 37 127 GLY HA2 H 3.942 0.020 1 38 127 GLY N N 109.176 0.3 1 39 128 TYR CA C 58.008 0.3 1 40 128 TYR CB C 39.963 0.3 1 41 128 TYR CD1 C 132.062 0.3 1 42 128 TYR CE1 C 117.469 0.3 1 43 128 TYR HA H 4.461 0.020 1 44 128 TYR HB2 H 2.942 0.020 2 45 128 TYR HB3 H 2.875 0.020 2 46 128 TYR N N 117.863 0.3 1 47 129 MET CA C 53.631 0.3 1 48 129 MET CB C 34.390 0.3 1 49 129 MET CG C 31.787 0.3 1 50 129 MET CE C 17.024 0.3 1 51 129 MET HA H 4.519 0.020 1 52 129 MET HB2 H 1.002 0.020 2 53 129 MET HB3 H 1.586 0.020 2 54 129 MET N N 121.387 0.3 1 55 130 LEU CA C 53.199 0.3 1 56 130 LEU CB C 43.387 0.3 1 57 130 LEU CG C 25.913 0.3 1 58 130 LEU CD1 C 21.590 0.3 1 59 130 LEU CD2 C 25.747 0.3 1 60 130 LEU HA H 4.481 0.020 1 61 130 LEU HB2 H 0.971 0.020 2 62 130 LEU HB3 H 1.618 0.020 2 63 130 LEU HG H 1.392 0.020 1 64 130 LEU N N 121.321 0.3 1 65 131 GLY CA C 44.906 0.3 1 66 131 GLY HA2 H 4.433 0.020 1 67 131 GLY N N 115.299 0.3 1 68 132 SER CA C 58.361 0.3 1 69 132 SER CB C 63.839 0.3 1 70 132 SER HA H 4.411 0.020 1 71 132 SER HB2 H 3.913 0.020 2 72 132 SER HB3 H 3.986 0.020 2 73 132 SER N N 113.734 0.3 1 74 133 ALA CA C 52.749 0.3 1 75 133 ALA CB C 18.287 0.3 1 76 133 ALA HA H 4.428 0.020 1 77 133 ALA N N 125.567 0.3 1 78 134 MET CA C 53.728 0.3 1 79 134 MET CB C 36.601 0.3 1 80 134 MET CG C 31.414 0.3 1 81 134 MET CE C 17.815 0.3 1 82 134 MET HA H 4.749 0.020 1 83 134 MET HB2 H 2.056 0.020 2 84 134 MET HB3 H 1.996 0.020 2 85 134 MET HG2 H 2.548 0.020 2 86 134 MET HG3 H 2.455 0.020 2 87 134 MET N N 121.611 0.3 1 88 135 SER CA C 58.572 0.3 1 89 135 SER CB C 62.939 0.3 1 90 135 SER HA H 4.340 0.020 1 91 135 SER HB2 H 3.842 0.020 2 92 135 SER HB3 H 3.755 0.020 2 93 135 SER N N 116.133 0.3 1 94 136 ARG CA C 54.726 0.3 1 95 136 ARG CB C 28.728 0.3 1 96 136 ARG CG C 29.273 0.3 1 97 136 ARG CD C 43.781 0.3 1 98 136 ARG HA H 4.386 0.020 1 99 136 ARG HB2 H 1.859 0.020 2 100 136 ARG HB3 H 1.796 0.020 2 101 136 ARG HD2 H 3.070 0.020 2 102 136 ARG HD3 H 2.957 0.020 2 103 136 ARG HE H 6.892 0.020 1 104 136 ARG N N 126.536 0.3 1 105 136 ARG NE N 85.634 0.3 1 106 137 PRO CA C 62.131 0.3 1 107 137 PRO CB C 32.130 0.3 1 108 137 PRO CG C 27.176 0.3 1 109 137 PRO CD C 50.460 0.3 1 110 137 PRO HA H 4.426 0.020 1 111 137 PRO HB2 H 1.778 0.020 2 112 137 PRO HB3 H 2.240 0.020 2 113 137 PRO HG2 H 2.036 0.020 2 114 137 PRO HG3 H 2.023 0.020 2 115 137 PRO HD2 H 3.662 0.020 2 116 137 PRO HD3 H 3.929 0.020 2 117 138 MET CA C 53.768 0.3 1 118 138 MET CB C 30.073 0.3 1 119 138 MET CG C 31.743 0.3 1 120 138 MET CE C 16.327 0.3 1 121 138 MET HA H 4.897 0.020 1 122 138 MET HB2 H 2.036 0.020 2 123 138 MET HB3 H 2.005 0.020 2 124 138 MET HG2 H 2.698 0.020 2 125 138 MET HG3 H 2.333 0.020 2 126 138 MET N N 122.150 0.3 1 127 139 ILE CA C 59.315 0.3 1 128 139 ILE CB C 38.786 0.3 1 129 139 ILE CG1 C 26.587 0.3 1 130 139 ILE CG2 C 17.044 0.3 1 131 139 ILE CD1 C 12.378 0.3 1 132 139 ILE HA H 3.826 0.020 1 133 139 ILE HB H 0.782 0.020 1 134 139 ILE HG12 H 0.896 0.020 2 135 139 ILE HG13 H 0.737 0.020 2 136 139 ILE N N 124.728 0.3 1 137 140 HIS CA C 53.901 0.3 1 138 140 HIS CB C 29.364 0.3 1 139 140 HIS CD2 C 119.056 0.3 1 140 140 HIS CE1 C 135.536 0.3 1 141 140 HIS HA H 4.924 0.020 1 142 140 HIS HB2 H 3.309 0.020 2 143 140 HIS HB3 H 2.953 0.020 2 144 140 HIS HD2 H 7.231 0.020 1 145 140 HIS HE1 H 8.589 0.020 1 146 140 HIS N N 121.936 0.3 1 147 141 PHE CA C 59.487 0.3 1 148 141 PHE CB C 40.745 0.3 1 149 141 PHE CD1 C 131.175 0.3 1 150 141 PHE CE1 C 130.229 0.3 1 151 141 PHE CZ C 128.218 0.3 1 152 141 PHE HA H 4.266 0.020 1 153 141 PHE HB2 H 2.790 0.020 2 154 141 PHE HB3 H 3.299 0.020 2 155 141 PHE HZ H 6.756 0.020 1 156 141 PHE N N 124.674 0.3 1 157 142 GLY CA C 45.597 0.3 1 158 142 GLY HA2 H 4.134 0.020 1 159 142 GLY N N 109.150 0.3 1 160 143 ASN CA C 52.409 0.3 1 161 143 ASN CB C 41.436 0.3 1 162 143 ASN HA H 4.897 0.020 1 163 143 ASN HB2 H 2.731 0.020 2 164 143 ASN HB3 H 2.708 0.020 2 165 143 ASN HD21 H 7.616 0.020 1 166 143 ASN HD22 H 7.459 0.020 1 167 143 ASN N N 114.430 0.3 1 168 143 ASN ND2 N 115.926 0.3 1 169 144 ASP CA C 57.699 0.3 1 170 144 ASP CB C 40.869 0.3 1 171 144 ASP HA H 4.446 0.020 1 172 144 ASP N N 123.483 0.3 1 173 145 TRP CA C 61.694 0.3 1 174 145 TRP CB C 28.221 0.3 1 175 145 TRP CD1 C 126.745 0.3 1 176 145 TRP CE3 C 119.699 0.3 1 177 145 TRP CZ2 C 113.836 0.3 1 178 145 TRP CZ3 C 120.222 0.3 1 179 145 TRP CH2 C 124.052 0.3 1 180 145 TRP HA H 4.242 0.020 1 181 145 TRP HD1 H 7.345 0.020 1 182 145 TRP HE1 H 10.259 0.020 1 183 145 TRP HE3 H 7.359 0.020 1 184 145 TRP HZ2 H 7.437 0.020 1 185 145 TRP HZ3 H 6.724 0.020 1 186 145 TRP HH2 H 6.900 0.020 1 187 145 TRP N N 120.620 0.3 1 188 145 TRP NE1 N 129.616 0.3 1 189 146 GLU CA C 59.701 0.3 1 190 146 GLU CB C 29.333 0.3 1 191 146 GLU CG C 36.929 0.3 1 192 146 GLU HA H 3.459 0.020 1 193 146 GLU HB2 H 1.848 0.020 2 194 146 GLU HB3 H 1.276 0.020 2 195 146 GLU HG2 H 2.147 0.020 2 196 146 GLU HG3 H 1.598 0.020 2 197 146 GLU N N 120.405 0.3 1 198 147 ASP CA C 58.445 0.3 1 199 147 ASP CB C 40.281 0.3 1 200 147 ASP HA H 4.683 0.020 1 201 147 ASP HB2 H 2.846 0.020 2 202 147 ASP HB3 H 2.939 0.020 2 203 147 ASP N N 119.127 0.3 1 204 148 ARG CA C 59.427 0.3 1 205 148 ARG CB C 29.718 0.3 1 206 148 ARG CG C 27.609 0.3 1 207 148 ARG CD C 43.339 0.3 1 208 148 ARG HA H 3.981 0.020 1 209 148 ARG HG2 H 1.729 0.020 2 210 148 ARG HG3 H 1.490 0.020 2 211 148 ARG HD2 H 3.231 0.020 2 212 148 ARG HD3 H 3.218 0.020 2 213 148 ARG HE H 7.468 0.020 1 214 148 ARG N N 120.067 0.3 1 215 148 ARG NE N 85.201 0.3 1 216 149 TYR CA C 62.016 0.3 1 217 149 TYR CB C 38.056 0.3 1 218 149 TYR CD1 C 132.775 0.3 1 219 149 TYR CE1 C 117.096 0.3 1 220 149 TYR HA H 3.745 0.020 1 221 149 TYR HB2 H 2.681 0.020 2 222 149 TYR HB3 H 2.312 0.020 2 223 149 TYR N N 120.963 0.3 1 224 150 TYR CA C 63.001 0.3 1 225 150 TYR CB C 38.287 0.3 1 226 150 TYR CD1 C 132.697 0.3 1 227 150 TYR CE1 C 117.576 0.3 1 228 150 TYR HA H 4.089 0.020 1 229 150 TYR HB2 H 3.562 0.020 2 230 150 TYR HB3 H 3.217 0.020 2 231 150 TYR N N 120.436 0.3 1 232 151 ARG CA C 59.883 0.3 1 233 151 ARG CB C 29.684 0.3 1 234 151 ARG CG C 28.256 0.3 1 235 151 ARG CD C 43.439 0.3 1 236 151 ARG HA H 3.868 0.020 1 237 151 ARG HB2 H 1.967 0.020 2 238 151 ARG HB3 H 2.037 0.020 2 239 151 ARG HG2 H 2.002 0.020 2 240 151 ARG HG3 H 1.758 0.020 2 241 151 ARG HD2 H 3.366 0.020 2 242 151 ARG HD3 H 3.285 0.020 2 243 151 ARG HE H 7.500 0.020 1 244 151 ARG N N 117.307 0.3 1 245 151 ARG NE N 84.822 0.3 1 246 152 GLU CA C 57.557 0.3 1 247 152 GLU CB C 29.616 0.3 1 248 152 GLU CG C 35.601 0.3 1 249 152 GLU HA H 4.109 0.020 1 250 152 GLU HG2 H 2.465 0.020 2 251 152 GLU HG3 H 2.265 0.020 2 252 152 GLU N N 115.390 0.3 1 253 153 ASN CA C 54.717 0.3 1 254 153 ASN CB C 41.089 0.3 1 255 153 ASN HA H 4.513 0.020 1 256 153 ASN HB2 H 2.239 0.020 2 257 153 ASN HB3 H 2.142 0.020 2 258 153 ASN HD21 H 6.760 0.020 1 259 153 ASN HD22 H 6.545 0.020 1 260 153 ASN N N 115.333 0.3 1 261 153 ASN ND2 N 116.799 0.3 1 262 154 MET CA C 59.017 0.3 1 263 154 MET CB C 30.404 0.3 1 264 154 MET CG C 29.991 0.3 1 265 154 MET CE C 17.188 0.3 1 266 154 MET HA H 3.473 0.020 1 267 154 MET HB2 H 1.588 0.020 2 268 154 MET HB3 H 1.253 0.020 2 269 154 MET HG2 H 2.287 0.020 2 270 154 MET HG3 H 1.785 0.020 2 271 154 MET N N 118.303 0.3 1 272 155 TYR CA C 59.205 0.3 1 273 155 TYR CB C 36.067 0.3 1 274 155 TYR CD1 C 132.423 0.3 1 275 155 TYR CE1 C 117.679 0.3 1 276 155 TYR HA H 4.141 0.020 1 277 155 TYR HB2 H 2.942 0.020 2 278 155 TYR HB3 H 3.014 0.020 2 279 155 TYR N N 116.311 0.3 1 280 156 ARG CA C 56.221 0.3 1 281 156 ARG CB C 30.557 0.3 1 282 156 ARG CG C 27.230 0.3 1 283 156 ARG CD C 44.311 0.3 1 284 156 ARG HA H 4.034 0.020 1 285 156 ARG HB2 H 1.328 0.020 2 286 156 ARG HB3 H 1.977 0.020 2 287 156 ARG HG2 H 1.267 0.020 2 288 156 ARG HG3 H 0.634 0.020 2 289 156 ARG HD2 H 3.204 0.020 2 290 156 ARG HD3 H 3.083 0.020 2 291 156 ARG HE H 7.300 0.020 1 292 156 ARG HH21 H 6.439 0.020 1 293 156 ARG N N 118.556 0.3 1 294 156 ARG NE N 84.645 0.3 1 295 157 TYR CA C 52.744 0.3 1 296 157 TYR CB C 34.988 0.3 1 297 157 TYR CD1 C 130.499 0.3 1 298 157 TYR CE1 C 116.551 0.3 1 299 157 TYR HA H 5.045 0.020 1 300 157 TYR N N 120.534 0.3 1 301 158 PRO CA C 63.379 0.3 1 302 158 PRO CB C 32.295 0.3 1 303 158 PRO CG C 27.151 0.3 1 304 158 PRO CD C 49.973 0.3 1 305 158 PRO HA H 4.470 0.020 1 306 158 PRO HB2 H 1.733 0.020 2 307 158 PRO HB3 H 2.450 0.020 2 308 158 PRO HG2 H 1.590 0.020 2 309 158 PRO HG3 H 1.375 0.020 2 310 158 PRO HD2 H 3.191 0.020 2 311 158 PRO HD3 H 3.428 0.020 2 312 159 ASN CA C 51.560 0.3 1 313 159 ASN CB C 37.974 0.3 1 314 159 ASN HA H 4.737 0.020 1 315 159 ASN HB2 H 3.753 0.020 2 316 159 ASN HB3 H 2.393 0.020 2 317 159 ASN HD21 H 7.536 0.020 1 318 159 ASN HD22 H 6.838 0.020 1 319 159 ASN N N 115.653 0.3 1 320 159 ASN ND2 N 109.080 0.3 1 321 160 GLN CA C 54.006 0.3 1 322 160 GLN CB C 33.624 0.3 1 323 160 GLN CG C 34.089 0.3 1 324 160 GLN HA H 4.603 0.020 1 325 160 GLN HB2 H 1.984 0.020 2 326 160 GLN HB3 H 1.709 0.020 2 327 160 GLN HG2 H 2.168 0.020 2 328 160 GLN HG3 H 2.045 0.020 2 329 160 GLN HE21 H 7.956 0.020 1 330 160 GLN HE22 H 7.055 0.020 1 331 160 GLN N N 113.795 0.3 1 332 160 GLN NE2 N 112.956 0.3 1 333 161 VAL CA C 58.576 0.3 1 334 161 VAL CB C 33.904 0.3 1 335 161 VAL CG1 C 23.640 0.3 1 336 161 VAL CG2 C 18.036 0.3 1 337 161 VAL HA H 4.933 0.020 1 338 161 VAL HB H 2.613 0.020 1 339 161 VAL N N 113.011 0.3 1 340 162 TYR CA C 56.797 0.3 1 341 162 TYR CB C 41.855 0.3 1 342 162 TYR CD1 C 132.181 0.3 1 343 162 TYR CE1 C 117.648 0.3 1 344 162 TYR HA H 5.579 0.020 1 345 162 TYR HB2 H 2.617 0.020 2 346 162 TYR HB3 H 2.569 0.020 2 347 162 TYR N N 121.323 0.3 1 348 163 TYR CA C 55.851 0.3 1 349 163 TYR CB C 40.076 0.3 1 350 163 TYR CD1 C 133.276 0.3 1 351 163 TYR CE1 C 116.966 0.3 1 352 163 TYR HA H 4.906 0.020 1 353 163 TYR HB2 H 2.709 0.020 2 354 163 TYR HB3 H 2.688 0.020 2 355 163 TYR N N 111.081 0.3 1 356 164 ARG CA C 53.507 0.3 1 357 164 ARG CB C 29.683 0.3 1 358 164 ARG CG C 27.799 0.3 1 359 164 ARG CD C 43.523 0.3 1 360 164 ARG HA H 4.657 0.020 1 361 164 ARG HB2 H 1.684 0.020 2 362 164 ARG HB3 H 1.866 0.020 2 363 164 ARG HG2 H 1.128 0.020 2 364 164 ARG HG3 H 0.983 0.020 2 365 164 ARG HD2 H 2.821 0.020 2 366 164 ARG HD3 H 2.854 0.020 2 367 164 ARG HE H 6.574 0.020 1 368 164 ARG N N 120.432 0.3 1 369 164 ARG NE N 84.612 0.3 1 370 165 PRO CA C 63.446 0.3 1 371 165 PRO CB C 32.471 0.3 1 372 165 PRO CG C 28.207 0.3 1 373 165 PRO CD C 50.061 0.3 1 374 165 PRO HA H 4.609 0.020 1 375 165 PRO HB2 H 2.006 0.020 2 376 165 PRO HB3 H 2.506 0.020 2 377 165 PRO HG2 H 2.163 0.020 2 378 165 PRO HG3 H 2.027 0.020 2 379 165 PRO HD2 H 3.686 0.020 2 380 165 PRO HD3 H 3.450 0.020 2 381 166 VAL CA C 65.543 0.3 1 382 166 VAL CB C 32.178 0.3 1 383 166 VAL CG1 C 21.495 0.3 1 384 166 VAL CG2 C 21.454 0.3 1 385 166 VAL HA H 4.312 0.020 1 386 166 VAL HB H 2.108 0.020 1 387 166 VAL N N 118.896 0.3 1 388 167 ASP CA C 54.291 0.3 1 389 167 ASP CB C 39.272 0.3 1 390 167 ASP HA H 4.646 0.020 1 391 167 ASP HB2 H 2.997 0.020 2 392 167 ASP HB3 H 2.763 0.020 2 393 167 ASP N N 117.759 0.3 1 394 168 GLN CA C 55.752 0.3 1 395 168 GLN CB C 27.319 0.3 1 396 168 GLN CG C 32.102 0.3 1 397 168 GLN HA H 4.125 0.020 1 398 168 GLN HB2 H 1.934 0.020 2 399 168 GLN HB3 H 1.917 0.020 2 400 168 GLN HE21 H 7.640 0.020 1 401 168 GLN HE22 H 6.862 0.020 1 402 168 GLN N N 117.726 0.3 1 403 168 GLN NE2 N 112.807 0.3 1 404 169 TYR CA C 56.760 0.3 1 405 169 TYR CB C 42.106 0.3 1 406 169 TYR CD1 C 133.227 0.3 1 407 169 TYR CE1 C 118.102 0.3 1 408 169 TYR HA H 4.963 0.020 1 409 169 TYR HB2 H 3.331 0.020 2 410 169 TYR HB3 H 3.085 0.020 2 411 169 TYR N N 117.160 0.3 1 412 170 SER CA C 58.936 0.3 1 413 170 SER CB C 63.844 0.3 1 414 170 SER HA H 4.551 0.020 1 415 170 SER HB2 H 4.061 0.020 2 416 170 SER HB3 H 3.978 0.020 2 417 170 SER N N 115.216 0.3 1 418 171 ASN CA C 52.258 0.3 1 419 171 ASN CB C 39.876 0.3 1 420 171 ASN HA H 4.768 0.020 1 421 171 ASN HB2 H 3.211 0.020 2 422 171 ASN HB3 H 3.033 0.020 2 423 171 ASN HD21 H 7.528 0.020 1 424 171 ASN HD22 H 6.715 0.020 1 425 171 ASN N N 114.395 0.3 1 426 171 ASN ND2 N 113.324 0.3 1 427 172 GLN CA C 58.758 0.3 1 428 172 GLN CB C 29.196 0.3 1 429 172 GLN CG C 33.366 0.3 1 430 172 GLN HA H 2.880 0.020 1 431 172 GLN HB2 H 1.696 0.020 2 432 172 GLN HB3 H 1.571 0.020 2 433 172 GLN HG2 H 1.806 0.020 2 434 172 GLN HG3 H 1.107 0.020 2 435 172 GLN HE21 H 7.234 0.020 1 436 172 GLN HE22 H 6.920 0.020 1 437 172 GLN N N 119.707 0.3 1 438 172 GLN NE2 N 111.793 0.3 1 439 173 ASN CA C 56.329 0.3 1 440 173 ASN CB C 37.621 0.3 1 441 173 ASN HA H 4.225 0.020 1 442 173 ASN HB2 H 2.646 0.020 2 443 173 ASN HB3 H 2.743 0.020 2 444 173 ASN HD21 H 7.629 0.020 1 445 173 ASN HD22 H 7.002 0.020 1 446 173 ASN N N 117.697 0.3 1 447 173 ASN ND2 N 112.841 0.3 1 448 174 ASN CA C 55.871 0.3 1 449 174 ASN CB C 37.967 0.3 1 450 174 ASN HA H 4.588 0.020 1 451 174 ASN HB2 H 3.220 0.020 2 452 174 ASN HB3 H 2.943 0.020 2 453 174 ASN HD21 H 7.681 0.020 1 454 174 ASN HD22 H 7.243 0.020 1 455 174 ASN N N 118.537 0.3 1 456 174 ASN ND2 N 111.937 0.3 1 457 175 PHE CA C 60.905 0.3 1 458 175 PHE CB C 38.587 0.3 1 459 175 PHE CD1 C 132.173 0.3 1 460 175 PHE CE1 C 131.433 0.3 1 461 175 PHE CZ C 128.325 0.3 1 462 175 PHE HB2 H 3.156 0.020 2 463 175 PHE HB3 H 2.571 0.020 2 464 175 PHE HZ H 6.721 0.020 1 465 175 PHE N N 122.022 0.3 1 466 176 VAL CA C 67.502 0.3 1 467 176 VAL CB C 31.866 0.3 1 468 176 VAL CG1 C 21.584 0.3 1 469 176 VAL CG2 C 24.384 0.3 1 470 176 VAL HA H 3.425 0.020 1 471 176 VAL HB H 2.209 0.020 1 472 176 VAL N N 120.366 0.3 1 473 177 HIS CA C 59.103 0.3 1 474 177 HIS CB C 28.263 0.3 1 475 177 HIS CD2 C 119.341 0.3 1 476 177 HIS CE1 C 135.595 0.3 1 477 177 HIS HA H 4.316 0.020 1 478 177 HIS HB2 H 3.390 0.020 2 479 177 HIS HB3 H 3.350 0.020 2 480 177 HIS HD2 H 7.397 0.020 1 481 177 HIS HE1 H 8.643 0.020 1 482 177 HIS N N 116.413 0.3 1 483 178 ASP CA C 57.085 0.3 1 484 178 ASP CB C 41.119 0.3 1 485 178 ASP HA H 4.613 0.020 1 486 178 ASP HB2 H 2.997 0.020 2 487 178 ASP HB3 H 2.962 0.020 2 488 178 ASP N N 118.485 0.3 1 489 179 CYS CA C 58.583 0.3 1 490 179 CYS CB C 40.515 0.3 1 491 179 CYS HA H 4.696 0.020 1 492 179 CYS HB2 H 3.228 0.020 2 493 179 CYS HB3 H 2.853 0.020 2 494 179 CYS N N 119.432 0.3 1 495 180 VAL CA C 66.013 0.3 1 496 180 VAL CB C 31.820 0.3 1 497 180 VAL CG1 C 21.664 0.3 1 498 180 VAL CG2 C 23.593 0.3 1 499 180 VAL HA H 3.660 0.020 1 500 180 VAL HB H 2.167 0.020 1 501 180 VAL N N 124.587 0.3 1 502 181 ASN CA C 56.463 0.3 1 503 181 ASN CB C 38.652 0.3 1 504 181 ASN HA H 4.334 0.020 1 505 181 ASN HB2 H 2.903 0.020 2 506 181 ASN HB3 H 2.818 0.020 2 507 181 ASN HD21 H 7.714 0.020 1 508 181 ASN HD22 H 6.827 0.020 1 509 181 ASN N N 116.614 0.3 1 510 181 ASN ND2 N 112.043 0.3 1 511 182 ILE CA C 62.166 0.3 1 512 182 ILE CB C 36.407 0.3 1 513 182 ILE CG1 C 27.374 0.3 1 514 182 ILE CG2 C 18.203 0.3 1 515 182 ILE CD1 C 11.153 0.3 1 516 182 ILE HA H 3.741 0.020 1 517 182 ILE HB H 1.599 0.020 1 518 182 ILE N N 119.022 0.3 1 519 183 THR CA C 68.514 0.3 1 520 183 THR CB C 68.164 0.3 1 521 183 THR CG2 C 22.207 0.3 1 522 183 THR HA H 4.072 0.020 1 523 183 THR HB H 4.507 0.020 1 524 183 THR HG1 H 6.411 0.020 1 525 183 THR N N 118.206 0.3 1 526 184 ILE CA C 65.594 0.3 1 527 184 ILE CB C 36.610 0.3 1 528 184 ILE CG1 C 29.631 0.3 1 529 184 ILE CG2 C 16.702 0.3 1 530 184 ILE CD1 C 12.790 0.3 1 531 184 ILE HA H 3.730 0.020 1 532 184 ILE HB H 2.115 0.020 1 533 184 ILE HG12 H 1.843 0.020 2 534 184 ILE HG13 H 1.249 0.020 2 535 184 ILE N N 120.973 0.3 1 536 185 LYS CA C 59.831 0.3 1 537 185 LYS CB C 32.218 0.3 1 538 185 LYS CG C 24.951 0.3 1 539 185 LYS CD C 29.067 0.3 1 540 185 LYS CE C 41.868 0.3 1 541 185 LYS HA H 4.073 0.020 1 542 185 LYS HG2 H 1.500 0.020 2 543 185 LYS HG3 H 1.399 0.020 2 544 185 LYS N N 122.799 0.3 1 545 186 GLN CA C 57.374 0.3 1 546 186 GLN CB C 28.070 0.3 1 547 186 GLN CG C 33.295 0.3 1 548 186 GLN HA H 4.047 0.020 1 549 186 GLN HB2 H 1.985 0.020 2 550 186 GLN HB3 H 1.881 0.020 2 551 186 GLN HG2 H 2.100 0.020 2 552 186 GLN HG3 H 1.531 0.020 2 553 186 GLN HE21 H 6.789 0.020 1 554 186 GLN HE22 H 6.758 0.020 1 555 186 GLN N N 116.288 0.3 1 556 186 GLN NE2 N 110.256 0.3 1 557 187 HIS CA C 58.342 0.3 1 558 187 HIS CB C 29.819 0.3 1 559 187 HIS CD2 C 118.357 0.3 1 560 187 HIS CE1 C 137.190 0.3 1 561 187 HIS HA H 4.619 0.020 1 562 187 HIS HB2 H 3.367 0.020 2 563 187 HIS HB3 H 3.336 0.020 2 564 187 HIS HD2 H 7.318 0.020 1 565 187 HIS HE1 H 8.247 0.020 1 566 187 HIS N N 117.624 0.3 1 567 188 THR CA C 64.652 0.3 1 568 188 THR CB C 69.198 0.3 1 569 188 THR CG2 C 21.458 0.3 1 570 188 THR HA H 4.250 0.020 1 571 188 THR HB H 4.429 0.020 1 572 188 THR N N 114.002 0.3 1 573 189 VAL CA C 64.493 0.3 1 574 189 VAL CB C 31.981 0.3 1 575 189 VAL CG1 C 20.988 0.3 1 576 189 VAL CG2 C 21.335 0.3 1 577 189 VAL HA H 4.044 0.020 1 578 189 VAL HB H 2.221 0.020 1 579 189 VAL N N 121.999 0.3 1 580 190 THR CA C 63.561 0.3 1 581 190 THR CB C 69.269 0.3 1 582 190 THR CG2 C 21.618 0.3 1 583 190 THR HA H 4.282 0.020 1 584 190 THR HB H 4.293 0.020 1 585 190 THR N N 115.344 0.3 1 586 191 THR CA C 63.407 0.3 1 587 191 THR CB C 69.108 0.3 1 588 191 THR CG2 C 21.367 0.3 1 589 191 THR HA H 4.272 0.020 1 590 191 THR HB H 4.206 0.020 1 591 191 THR N N 115.087 0.3 1 592 192 THR CA C 63.578 0.3 1 593 192 THR CB C 69.249 0.3 1 594 192 THR CG2 C 21.501 0.3 1 595 192 THR HA H 4.402 0.020 1 596 192 THR HB H 4.382 0.020 1 597 192 THR N N 116.407 0.3 1 598 193 THR CA C 63.511 0.3 1 599 193 THR CB C 69.214 0.3 1 600 193 THR CG2 C 21.552 0.3 1 601 193 THR HA H 4.251 0.020 1 602 193 THR HB H 4.268 0.020 1 603 193 THR N N 116.247 0.3 1 604 194 LYS CA C 56.486 0.3 1 605 194 LYS CB C 32.439 0.3 1 606 194 LYS CG C 24.728 0.3 1 607 194 LYS CD C 28.965 0.3 1 608 194 LYS CE C 41.919 0.3 1 609 194 LYS HA H 4.346 0.020 1 610 194 LYS HB2 H 1.946 0.020 2 611 194 LYS HB3 H 1.829 0.020 2 612 194 LYS HG2 H 1.511 0.020 2 613 194 LYS HG3 H 1.453 0.020 2 614 194 LYS N N 121.534 0.3 1 615 195 GLY CA C 45.377 0.3 1 616 195 GLY HA2 H 4.061 0.020 1 617 195 GLY N N 109.312 0.3 1 618 196 GLU CA C 55.623 0.3 1 619 196 GLU CB C 30.272 0.3 1 620 196 GLU CG C 35.238 0.3 1 621 196 GLU HA H 4.270 0.020 1 622 196 GLU HG2 H 2.147 0.020 2 623 196 GLU HG3 H 2.160 0.020 2 624 196 GLU N N 120.028 0.3 1 625 197 ASN CA C 52.798 0.3 1 626 197 ASN CB C 39.705 0.3 1 627 197 ASN HA H 4.677 0.020 1 628 197 ASN HB2 H 2.739 0.020 2 629 197 ASN HB3 H 2.655 0.020 2 630 197 ASN HD21 H 7.601 0.020 1 631 197 ASN HD22 H 6.890 0.020 1 632 197 ASN N N 120.001 0.3 1 633 197 ASN ND2 N 113.171 0.3 1 634 198 PHE CA C 56.655 0.3 1 635 198 PHE CB C 39.829 0.3 1 636 198 PHE CD1 C 130.637 0.3 1 637 198 PHE CE1 C 129.089 0.3 1 638 198 PHE HA H 5.267 0.020 1 639 198 PHE HB2 H 3.022 0.020 2 640 198 PHE HB3 H 3.200 0.020 2 641 198 PHE N N 122.070 0.3 1 642 199 THR CA C 60.497 0.3 1 643 199 THR CB C 72.640 0.3 1 644 199 THR CG2 C 21.602 0.3 1 645 199 THR HA H 4.638 0.020 1 646 199 THR HB H 4.833 0.020 1 647 199 THR N N 116.376 0.3 1 648 200 GLU CA C 59.587 0.3 1 649 200 GLU CB C 28.535 0.3 1 650 200 GLU CG C 35.288 0.3 1 651 200 GLU HA H 4.113 0.020 1 652 200 GLU HB2 H 2.157 0.020 2 653 200 GLU HB3 H 2.096 0.020 2 654 200 GLU HG2 H 2.457 0.020 2 655 200 GLU HG3 H 2.401 0.020 2 656 200 GLU N N 119.937 0.3 1 657 201 THR CA C 66.748 0.3 1 658 201 THR CB C 68.601 0.3 1 659 201 THR CG2 C 21.307 0.3 1 660 201 THR HA H 3.829 0.020 1 661 201 THR HB H 3.785 0.020 1 662 201 THR N N 116.483 0.3 1 663 202 ASP CA C 57.841 0.3 1 664 202 ASP CB C 41.264 0.3 1 665 202 ASP HA H 4.576 0.020 1 666 202 ASP HB2 H 3.274 0.020 2 667 202 ASP HB3 H 2.519 0.020 2 668 202 ASP N N 120.212 0.3 1 669 203 VAL CA C 67.578 0.3 1 670 203 VAL CB C 31.476 0.3 1 671 203 VAL CG1 C 22.721 0.3 1 672 203 VAL CG2 C 21.038 0.3 1 673 203 VAL HA H 3.364 0.020 1 674 203 VAL HB H 2.157 0.020 1 675 203 VAL N N 119.823 0.3 1 676 204 LYS CA C 59.216 0.3 1 677 204 LYS CB C 32.041 0.3 1 678 204 LYS CG C 25.082 0.3 1 679 204 LYS CD C 29.090 0.3 1 680 204 LYS CE C 41.874 0.3 1 681 204 LYS HA H 4.082 0.020 1 682 204 LYS HG2 H 1.638 0.020 2 683 204 LYS HG3 H 1.445 0.020 2 684 204 LYS N N 119.302 0.3 1 685 205 MET CA C 59.665 0.3 1 686 205 MET CB C 32.770 0.3 1 687 205 MET CG C 33.862 0.3 1 688 205 MET CE C 18.063 0.3 1 689 205 MET HA H 4.157 0.020 1 690 205 MET HB2 H 2.338 0.020 2 691 205 MET HB3 H 1.923 0.020 2 692 205 MET HG2 H 3.033 0.020 2 693 205 MET HG3 H 2.356 0.020 2 694 205 MET N N 118.773 0.3 1 695 206 MET CA C 59.489 0.3 1 696 206 MET CB C 33.139 0.3 1 697 206 MET CG C 32.420 0.3 1 698 206 MET CE C 16.151 0.3 1 699 206 MET HA H 3.557 0.020 1 700 206 MET HB2 H 1.929 0.020 2 701 206 MET HB3 H 1.787 0.020 2 702 206 MET HG2 H 2.014 0.020 2 703 206 MET HG3 H 1.850 0.020 2 704 206 MET N N 118.375 0.3 1 705 207 GLU CA C 60.373 0.3 1 706 207 GLU CB C 27.957 0.3 1 707 207 GLU CG C 34.919 0.3 1 708 207 GLU HA H 3.694 0.020 1 709 207 GLU HB2 H 2.231 0.020 2 710 207 GLU HB3 H 2.088 0.020 2 711 207 GLU HG2 H 2.576 0.020 2 712 207 GLU HG3 H 2.242 0.020 2 713 207 GLU N N 118.296 0.3 1 714 208 ARG CA C 58.239 0.3 1 715 208 ARG CB C 29.695 0.3 1 716 208 ARG CG C 26.748 0.3 1 717 208 ARG CD C 42.350 0.3 1 718 208 ARG HA H 4.172 0.020 1 719 208 ARG HB2 H 1.917 0.020 2 720 208 ARG HB3 H 2.085 0.020 2 721 208 ARG HG2 H 1.804 0.020 2 722 208 ARG HG3 H 1.753 0.020 2 723 208 ARG HD2 H 3.224 0.020 2 724 208 ARG HD3 H 3.139 0.020 2 725 208 ARG HE H 7.320 0.020 1 726 208 ARG N N 117.080 0.3 1 727 208 ARG NE N 83.207 0.3 1 728 209 VAL CA C 65.940 0.3 1 729 209 VAL CB C 32.239 0.3 1 730 209 VAL CG1 C 24.071 0.3 1 731 209 VAL CG2 C 20.948 0.3 1 732 209 VAL HA H 3.732 0.020 1 733 209 VAL HB H 2.316 0.020 1 734 209 VAL N N 119.435 0.3 1 735 210 VAL CA C 66.443 0.3 1 736 210 VAL CB C 31.137 0.3 1 737 210 VAL CG1 C 24.540 0.3 1 738 210 VAL CG2 C 24.034 0.3 1 739 210 VAL HA H 3.634 0.020 1 740 210 VAL HB H 2.258 0.020 1 741 210 VAL N N 120.580 0.3 1 742 211 GLU CA C 60.924 0.3 1 743 211 GLU CB C 28.462 0.3 1 744 211 GLU CG C 35.230 0.3 1 745 211 GLU HA H 3.599 0.020 1 746 211 GLU HB2 H 2.235 0.020 2 747 211 GLU HB3 H 2.134 0.020 2 748 211 GLU HG2 H 2.250 0.020 2 749 211 GLU HG3 H 2.183 0.020 2 750 211 GLU N N 120.434 0.3 1 751 212 GLN CA C 59.011 0.3 1 752 212 GLN CB C 27.822 0.3 1 753 212 GLN CG C 33.809 0.3 1 754 212 GLN HA H 3.994 0.020 1 755 212 GLN HB2 H 2.156 0.020 2 756 212 GLN HB3 H 2.152 0.020 2 757 212 GLN HG2 H 2.475 0.020 2 758 212 GLN HG3 H 2.405 0.020 2 759 212 GLN HE21 H 7.446 0.020 1 760 212 GLN HE22 H 6.827 0.020 1 761 212 GLN N N 115.631 0.3 1 762 212 GLN NE2 N 111.830 0.3 1 763 213 MET CA C 59.840 0.3 1 764 213 MET CB C 34.203 0.3 1 765 213 MET CG C 32.484 0.3 1 766 213 MET CE C 16.840 0.3 1 767 213 MET HA H 4.151 0.020 1 768 213 MET HB2 H 2.236 0.020 2 769 213 MET HB3 H 2.064 0.020 2 770 213 MET HG2 H 2.857 0.020 2 771 213 MET HG3 H 2.502 0.020 2 772 213 MET N N 119.449 0.3 1 773 214 CYS CA C 59.929 0.3 1 774 214 CYS CB C 41.679 0.3 1 775 214 CYS HA H 4.421 0.020 1 776 214 CYS HB2 H 3.543 0.020 2 777 214 CYS HB3 H 2.871 0.020 2 778 214 CYS N N 119.301 0.3 1 779 215 VAL CA C 67.599 0.3 1 780 215 VAL CB C 31.380 0.3 1 781 215 VAL CG1 C 23.723 0.3 1 782 215 VAL CG2 C 21.166 0.3 1 783 215 VAL HA H 3.465 0.020 1 784 215 VAL HB H 2.308 0.020 1 785 215 VAL N N 123.394 0.3 1 786 216 THR CA C 66.866 0.3 1 787 216 THR CB C 68.209 0.3 1 788 216 THR CG2 C 22.212 0.3 1 789 216 THR HA H 3.902 0.020 1 790 216 THR HB H 4.315 0.020 1 791 216 THR N N 118.097 0.3 1 792 217 GLN CA C 58.523 0.3 1 793 217 GLN CB C 28.139 0.3 1 794 217 GLN CG C 32.277 0.3 1 795 217 GLN HA H 3.642 0.020 1 796 217 GLN HB2 H 2.331 0.020 2 797 217 GLN HB3 H 2.095 0.020 2 798 217 GLN HG2 H 1.687 0.020 2 799 217 GLN HG3 H 1.630 0.020 2 800 217 GLN HE21 H 7.230 0.020 1 801 217 GLN HE22 H 6.743 0.020 1 802 217 GLN N N 122.640 0.3 1 803 217 GLN NE2 N 114.540 0.3 1 804 218 TYR CA C 62.020 0.3 1 805 218 TYR CB C 36.956 0.3 1 806 218 TYR CD1 C 131.860 0.3 1 807 218 TYR CE1 C 116.945 0.3 1 808 218 TYR HA H 2.911 0.020 1 809 218 TYR HB2 H 3.032 0.020 2 810 218 TYR HB3 H 2.710 0.020 2 811 218 TYR N N 120.097 0.3 1 812 219 GLN CA C 58.795 0.3 1 813 219 GLN CB C 27.404 0.3 1 814 219 GLN CG C 33.697 0.3 1 815 219 GLN HA H 3.736 0.020 1 816 219 GLN HB2 H 2.320 0.020 2 817 219 GLN HB3 H 2.080 0.020 2 818 219 GLN HG2 H 2.709 0.020 2 819 219 GLN HG3 H 2.481 0.020 2 820 219 GLN HE21 H 7.480 0.020 1 821 219 GLN HE22 H 6.842 0.020 1 822 219 GLN N N 119.736 0.3 1 823 219 GLN NE2 N 110.974 0.3 1 824 220 LYS CA C 59.278 0.3 1 825 220 LYS CB C 32.286 0.3 1 826 220 LYS CG C 24.891 0.3 1 827 220 LYS CD C 29.276 0.3 1 828 220 LYS CE C 41.826 0.3 1 829 220 LYS HA H 3.991 0.020 1 830 220 LYS HB2 H 1.885 0.020 2 831 220 LYS HB3 H 1.833 0.020 2 832 220 LYS HG2 H 1.563 0.020 2 833 220 LYS HG3 H 1.399 0.020 2 834 220 LYS N N 119.565 0.3 1 835 221 GLU CA C 57.471 0.3 1 836 221 GLU CB C 29.356 0.3 1 837 221 GLU CG C 35.640 0.3 1 838 221 GLU HA H 4.062 0.020 1 839 221 GLU HB2 H 2.198 0.020 2 840 221 GLU HB3 H 1.625 0.020 2 841 221 GLU HG2 H 2.177 0.020 2 842 221 GLU HG3 H 2.453 0.020 2 843 221 GLU N N 117.748 0.3 1 844 222 SER CA C 60.720 0.3 1 845 222 SER CB C 62.510 0.3 1 846 222 SER HA H 4.000 0.020 1 847 222 SER HB2 H 3.585 0.020 2 848 222 SER HB3 H 3.356 0.020 2 849 222 SER N N 115.464 0.3 1 850 223 GLN CA C 57.394 0.3 1 851 223 GLN CB C 28.351 0.3 1 852 223 GLN CG C 33.674 0.3 1 853 223 GLN HA H 4.115 0.020 1 854 223 GLN HG2 H 2.449 0.020 2 855 223 GLN HG3 H 2.376 0.020 2 856 223 GLN HE21 H 7.591 0.020 1 857 223 GLN HE22 H 6.857 0.020 1 858 223 GLN N N 121.764 0.3 1 859 223 GLN NE2 N 112.791 0.3 1 860 224 ALA CA C 53.774 0.3 1 861 224 ALA CB C 18.309 0.3 1 862 224 ALA HA H 4.211 0.020 1 863 224 ALA N N 122.192 0.3 1 864 225 ALA CA C 53.446 0.3 1 865 225 ALA CB C 18.415 0.3 1 866 225 ALA HA H 4.228 0.020 1 867 225 ALA N N 121.139 0.3 1 868 226 ALA CA C 53.370 0.3 1 869 226 ALA CB C 18.428 0.3 1 870 226 ALA HA H 4.222 0.020 1 871 226 ALA N N 122.152 0.3 1 872 227 ASP CA C 54.488 0.3 1 873 227 ASP CB C 40.229 0.3 1 874 227 ASP HA H 4.588 0.020 1 875 227 ASP N N 118.101 0.3 1 876 228 GLY CA C 45.560 0.3 1 877 228 GLY N N 108.427 0.3 1 878 229 ARG CA C 56.056 0.3 1 879 229 ARG CB C 30.620 0.3 1 880 229 ARG CG C 27.015 0.3 1 881 229 ARG CD C 43.288 0.3 1 882 229 ARG HA H 4.373 0.020 1 883 229 ARG HB2 H 1.822 0.020 2 884 229 ARG HB3 H 1.897 0.020 2 885 229 ARG HG2 H 1.662 0.020 2 886 229 ARG HG3 H 1.635 0.020 2 887 229 ARG HE H 7.346 0.020 1 888 229 ARG N N 120.092 0.3 1 889 229 ARG NE N 84.762 0.3 1 890 230 ARG CA C 55.905 0.3 1 891 230 ARG CB C 30.853 0.3 1 892 230 ARG CG C 26.987 0.3 1 893 230 ARG CD C 43.194 0.3 1 894 230 ARG HA H 4.438 0.020 1 895 230 ARG HB2 H 1.830 0.020 2 896 230 ARG HB3 H 1.939 0.020 2 897 230 ARG HG2 H 1.672 0.020 2 898 230 ARG HG3 H 1.632 0.020 2 899 230 ARG HE H 7.279 0.020 1 900 230 ARG N N 122.122 0.3 1 901 230 ARG NE N 84.706 0.3 1 902 231 SER CA C 58.176 0.3 1 903 231 SER CB C 63.860 0.3 1 904 231 SER HA H 4.526 0.020 1 905 231 SER HB2 H 3.937 0.020 2 906 231 SER HB3 H 3.903 0.020 2 907 231 SER N N 117.624 0.3 1 908 232 SER CA C 59.798 0.3 1 909 232 SER CB C 64.582 0.3 1 910 232 SER HA H 4.305 0.020 1 911 232 SER N N 122.782 0.3 1 stop_
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