NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
6779 | 1jjd | 5147 | cing | 1-original | 2 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 H THR 5 H THR 5 11.131 13.667 3.317 2 HA THR 5 HA THR 5 9.194 13.029 4.533 3 HB THR 5 HB THR 5 7.337 14.287 3.649 4 HG1 THR 5 HG1 THR 5 8.392 13.950 1.010 5 1HG2 THR 5 1HG2 THR 5 9.813 15.599 2.340 6 2HG2 THR 5 2HG2 THR 5 9.384 15.757 4.071 7 3HG2 THR 5 3HG2 THR 5 8.301 16.416 2.808 8 H LEU 6 H LEU 6 7.494 11.328 4.707 9 HA LEU 6 HA LEU 6 7.624 9.345 2.484 10 1HB LEU 6 HB2 LEU 6 6.292 9.254 5.225 11 2HB LEU 6 HB1 LEU 6 6.218 7.935 4.025 12 HG LEU 6 HG LEU 6 8.975 8.977 4.834 13 1HD1 LEU 6 1HD1 LEU 6 7.353 7.016 6.564 14 2HD1 LEU 6 2HD1 LEU 6 7.863 8.665 7.029 15 3HD1 LEU 6 3HD1 LEU 6 9.086 7.397 6.757 16 1HD2 LEU 6 1HD2 LEU 6 8.701 7.232 2.988 17 2HD2 LEU 6 2HD2 LEU 6 7.930 6.145 4.168 18 3HD2 LEU 6 3HD2 LEU 6 9.635 6.615 4.379 19 H VAL 7 H VAL 7 5.602 8.523 1.530 20 HA VAL 7 HA VAL 7 3.343 10.449 1.759 21 HB VAL 7 HB VAL 7 3.355 10.886 -0.456 22 1HG1 VAL 7 1HG1 VAL 7 5.669 8.954 -0.738 23 2HG1 VAL 7 2HG1 VAL 7 5.880 10.661 -0.241 24 3HG1 VAL 7 3HG1 VAL 7 5.279 10.275 -1.870 25 1HG2 VAL 7 1HG2 VAL 7 1.949 8.893 -0.898 26 2HG2 VAL 7 2HG2 VAL 7 3.408 7.856 -0.974 27 3HG2 VAL 7 3HG2 VAL 7 3.151 9.132 -2.183 28 H LYS 8 H LYS 8 1.196 9.494 1.476 29 HA LYS 8 HA LYS 8 0.990 7.027 2.982 30 1HB LYS 8 HB2 LYS 8 -0.962 8.931 1.631 31 2HB LYS 8 HB1 LYS 8 -1.549 7.303 1.750 32 1HG LYS 8 HG2 LYS 8 -1.595 7.280 4.113 33 2HG LYS 8 HG1 LYS 8 -0.301 8.487 4.264 34 1HD LYS 8 HD2 LYS 8 -2.309 9.534 5.019 35 2HD LYS 8 HD1 LYS 8 -1.781 10.305 3.508 36 1HE LYS 8 HE2 LYS 8 -3.562 8.927 2.273 37 2HE LYS 8 HE1 LYS 8 -4.079 8.274 3.849 38 1HZ LYS 8 HZ1 LYS 8 -4.097 11.198 3.014 39 2HZ LYS 8 HZ2 LYS 8 -4.507 10.639 4.605 40 3HZ LYS 8 HZ3 LYS 8 -5.490 10.187 3.244 41 H CYS 9 H CYS 9 -0.569 5.202 2.106 42 HA CYS 9 HA CYS 9 0.679 4.171 -0.437 43 1HB CYS 9 HB2 CYS 9 0.917 2.620 1.482 44 2HB CYS 9 HB1 CYS 9 -0.797 2.833 1.924 45 H ALA 10 H ALA 10 -0.999 3.136 -1.934 46 HA ALA 10 HA ALA 10 -3.156 4.977 -2.390 47 1HB ALA 10 HB1 ALA 10 -3.714 3.252 -4.219 48 2HB ALA 10 HB2 ALA 10 -2.629 2.109 -3.400 49 3HB ALA 10 HB3 ALA 10 -1.954 3.598 -4.108 50 H CYS 11 H CYS 11 -3.209 2.586 0.071 51 HA CYS 11 HA CYS 11 -6.050 1.762 -0.513 52 1HB CYS 11 HB2 CYS 11 -3.754 0.558 0.979 53 2HB CYS 11 HB1 CYS 11 -5.351 0.547 1.834 54 H GLU 12 H GLU 12 -7.611 3.158 0.581 55 HA GLU 12 HA GLU 12 -6.734 5.302 2.161 56 1HB GLU 12 HB2 GLU 12 -9.448 4.170 1.562 57 2HB GLU 12 HB1 GLU 12 -9.328 4.893 3.178 58 1HG GLU 12 HG2 GLU 12 -8.497 7.020 2.250 59 2HG GLU 12 HG1 GLU 12 -8.546 6.351 0.593 60 HA PRO 13 HA PRO 13 -7.550 3.000 6.111 61 1HB PRO 13 HB2 PRO 13 -8.061 0.223 6.237 62 2HB PRO 13 HB1 PRO 13 -9.317 1.462 5.911 63 1HG PRO 13 HG2 PRO 13 -7.724 -0.111 3.844 64 2HG PRO 13 HG1 PRO 13 -9.511 -0.027 3.988 65 1HD PRO 13 HD2 PRO 13 -8.094 1.557 2.251 66 2HD PRO 13 HD1 PRO 13 -9.479 2.282 3.161 67 H CYS 14 H CYS 14 -5.184 2.171 3.752 68 HA CYS 14 HA CYS 14 -3.594 0.527 5.519 69 1HB CYS 14 HB2 CYS 14 -3.476 0.209 3.149 70 2HB CYS 14 HB1 CYS 14 -2.812 1.865 2.890 71 H LEU 15 H LEU 15 -2.237 1.197 7.175 72 HA LEU 15 HA LEU 15 -2.092 4.126 7.615 73 1HB LEU 15 HB2 LEU 15 -1.205 1.827 9.449 74 2HB LEU 15 HB1 LEU 15 -1.387 3.540 9.851 75 HG LEU 15 HG LEU 15 -3.979 2.886 8.931 76 1HD1 LEU 15 1HD1 LEU 15 -2.983 0.477 10.589 77 2HD1 LEU 15 2HD1 LEU 15 -3.502 0.389 8.888 78 3HD1 LEU 15 3HD1 LEU 15 -4.678 0.794 10.142 79 1HD2 LEU 15 1HD2 LEU 15 -3.474 4.237 10.961 80 2HD2 LEU 15 2HD2 LEU 15 -2.959 2.762 11.833 81 3HD2 LEU 15 3HD2 LEU 15 -4.663 2.969 11.341 82 H CYS 16 H CYS 16 -0.351 2.142 5.597 83 HA CYS 16 HA CYS 16 2.219 2.264 6.924 84 1HB CYS 16 HB2 CYS 16 1.622 1.462 4.010 85 2HB CYS 16 HB1 CYS 16 3.113 1.105 4.952 86 H ASN 17 H ASN 17 4.027 3.602 6.215 87 HA ASN 17 HA ASN 17 3.227 5.946 4.480 88 1HB ASN 17 HB2 ASN 17 5.231 5.710 6.794 89 2HB ASN 17 HB1 ASN 17 4.907 7.169 5.812 90 1HD2 ASN 17 1HD2 ASN 17 4.601 7.705 8.373 91 2HD2 ASN 17 2HD2 ASN 17 2.939 7.706 8.839 92 H VAL 18 H VAL 18 4.046 5.292 2.370 93 HA VAL 18 HA VAL 18 6.809 4.103 2.393 94 HB VAL 18 HB VAL 18 6.267 2.828 0.469 95 1HG1 VAL 18 1HG1 VAL 18 3.762 2.548 2.218 96 2HG1 VAL 18 2HG1 VAL 18 5.385 2.075 2.808 97 3HG1 VAL 18 3HG1 VAL 18 4.731 1.305 1.363 98 1HG2 VAL 18 1HG2 VAL 18 4.865 4.462 -0.820 99 2HG2 VAL 18 2HG2 VAL 18 3.502 4.212 0.303 100 3HG2 VAL 18 3HG2 VAL 18 4.077 2.864 -0.705 101 H ASP 19 H ASP 19 7.928 4.464 0.108 102 HA ASP 19 HA ASP 19 7.686 7.403 -0.377 103 1HB ASP 19 HB2 ASP 19 9.858 5.971 0.626 104 2HB ASP 19 HB1 ASP 19 10.212 5.913 -1.109 105 HA PRO 20 HA PRO 20 6.714 5.823 -4.518 106 1HB PRO 20 HB2 PRO 20 6.812 8.060 -6.024 107 2HB PRO 20 HB1 PRO 20 5.874 8.116 -4.494 108 1HG PRO 20 HG2 PRO 20 8.746 9.031 -4.857 109 2HG PRO 20 HG1 PRO 20 7.390 10.034 -4.259 110 1HD PRO 20 HD2 PRO 20 9.089 8.619 -2.514 111 2HD PRO 20 HD1 PRO 20 7.357 8.884 -2.166 112 H SER 21 H SER 21 10.006 6.669 -3.613 113 HA SER 21 HA SER 21 11.136 6.119 -6.273 114 1HB SER 21 HB2 SER 21 12.118 7.778 -4.528 115 2HB SER 21 HB1 SER 21 12.479 6.356 -3.519 116 HG SER 21 HG SER 21 13.561 6.811 -6.151 117 H LYS 22 H LYS 22 10.286 4.421 -3.198 118 HA LYS 22 HA LYS 22 11.874 2.021 -4.003 119 1HB LYS 22 HB2 LYS 22 11.918 3.351 -1.678 120 2HB LYS 22 HB1 LYS 22 10.346 2.612 -1.407 121 1HG LYS 22 HG2 LYS 22 11.919 1.264 -0.276 122 2HG LYS 22 HG1 LYS 22 11.503 0.298 -1.708 123 1HD LYS 22 HD2 LYS 22 13.635 0.759 -2.761 124 2HD LYS 22 HD1 LYS 22 13.935 2.172 -1.756 125 1HE LYS 22 HE2 LYS 22 13.739 -0.142 0.063 126 2HE LYS 22 HE1 LYS 22 14.893 -0.505 -1.224 127 1HZ LYS 22 HZ1 LYS 22 14.942 2.008 0.464 128 2HZ LYS 22 HZ2 LYS 22 16.103 1.550 -0.710 129 3HZ LYS 22 HZ3 LYS 22 15.978 0.569 0.675 130 H ALA 23 H ALA 23 8.436 3.215 -3.491 131 HA ALA 23 HA ALA 23 7.458 0.584 -2.830 132 1HB ALA 23 HB1 ALA 23 5.203 1.748 -2.947 133 2HB ALA 23 HB2 ALA 23 5.985 3.125 -3.755 134 3HB ALA 23 HB3 ALA 23 6.392 2.713 -2.062 135 H ILE 24 H ILE 24 5.387 -0.188 -4.244 136 HA ILE 24 HA ILE 24 6.551 -0.753 -6.930 137 HB ILE 24 HB ILE 24 4.084 -1.837 -5.475 138 1HG1 ILE 24 2HG1 ILE 24 6.695 -3.363 -5.989 139 2HG1 ILE 24 1HG1 ILE 24 6.504 -2.371 -4.531 140 1HG2 ILE 24 1HG2 ILE 24 5.433 -2.767 -8.090 141 2HG2 ILE 24 2HG2 ILE 24 3.840 -1.978 -7.972 142 3HG2 ILE 24 3HG2 ILE 24 4.072 -3.597 -7.286 143 1HD1 ILE 24 1HD1 ILE 24 4.637 -4.714 -5.246 144 2HD1 ILE 24 2HD1 ILE 24 4.501 -3.645 -3.819 145 3HD1 ILE 24 3HD1 ILE 24 5.923 -4.705 -4.011 146 H ASP 25 H ASP 25 6.307 1.574 -7.607 147 HA ASP 25 HA ASP 25 3.552 2.617 -7.516 148 1HB ASP 25 HB2 ASP 25 4.503 4.717 -8.438 149 2HB ASP 25 HB1 ASP 25 5.246 4.219 -6.898 150 H ARG 26 H ARG 26 2.130 2.409 -9.330 151 HA ARG 26 HA ARG 26 3.298 1.056 -11.701 152 1HB ARG 26 HB2 ARG 26 0.393 1.689 -10.959 153 2HB ARG 26 HB1 ARG 26 0.910 0.892 -12.467 154 1HG ARG 26 HG1 ARG 26 1.907 -0.997 -11.075 155 2HG ARG 26 HG2 ARG 26 1.381 -0.137 -9.612 156 1HD ARG 26 HD2 ARG 26 -0.427 -1.631 -9.881 157 2HD ARG 26 HD1 ARG 26 -1.019 -0.172 -10.733 158 HE ARG 26 HE ARG 26 0.344 -2.067 -12.507 159 1HH1 ARG 26 1HH1 ARG 26 -2.794 -1.503 -10.793 160 2HH1 ARG 26 2HH1 ARG 26 -3.671 -2.482 -11.956 161 1HH2 ARG 26 1HH2 ARG 26 -0.881 -3.353 -13.887 162 2HH2 ARG 26 2HH2 ARG 26 -2.621 -3.521 -13.652 163 H ASN 27 H ASN 27 1.019 3.892 -11.109 164 HA ASN 27 HA ASN 27 2.315 5.315 -13.395 165 1HB ASN 27 HB2 ASN 27 0.414 3.581 -13.997 166 2HB ASN 27 HB1 ASN 27 -0.704 4.679 -13.178 167 1HD2 ASN 27 1HD2 ASN 27 1.741 4.407 -15.875 168 2HD2 ASN 27 2HD2 ASN 27 1.035 5.644 -16.844 169 H GLY 28 H GLY 28 2.888 6.268 -10.975 170 1HA GLY 28 HA1 GLY 28 2.666 8.384 -9.914 171 2HA GLY 28 HA2 GLY 28 1.058 8.595 -10.629 172 H LEU 29 H LEU 29 0.926 5.424 -9.442 173 HA LEU 29 HA LEU 29 -0.286 6.430 -6.923 174 1HB LEU 29 HB2 LEU 29 -1.833 5.573 -8.717 175 2HB LEU 29 HB1 LEU 29 -0.957 4.026 -8.711 176 HG LEU 29 HG LEU 29 -1.554 3.699 -6.315 177 1HD1 LEU 29 1HD1 LEU 29 -3.148 6.326 -6.759 178 2HD1 LEU 29 2HD1 LEU 29 -2.007 5.974 -5.426 179 3HD1 LEU 29 3HD1 LEU 29 -3.602 5.209 -5.468 180 1HD2 LEU 29 1HD2 LEU 29 -2.914 2.698 -8.147 181 2HD2 LEU 29 2HD2 LEU 29 -4.007 4.112 -8.106 182 3HD2 LEU 29 3HD2 LEU 29 -3.897 3.018 -6.695 183 H TYR 30 H TYR 30 0.648 5.503 -5.009 184 HA TYR 30 HA TYR 30 2.954 3.710 -5.483 185 1HB TYR 30 HB2 TYR 30 2.620 4.723 -2.693 186 2HB TYR 30 HB1 TYR 30 4.061 4.691 -3.714 187 HD1 TYR 30 HD1 TYR 30 1.268 6.698 -2.552 188 HD2 TYR 30 HD2 TYR 30 4.302 6.419 -5.583 189 HE1 TYR 30 HE1 TYR 30 0.592 8.900 -3.412 190 HE2 TYR 30 HE2 TYR 30 3.775 8.727 -6.312 191 HH TYR 30 HH TYR 30 1.045 10.632 -4.988 192 H TYR 31 H TYR 31 2.820 1.437 -4.837 193 HA TYR 31 HA TYR 31 0.705 0.848 -2.783 194 1HB TYR 31 HB2 TYR 31 1.852 -1.064 -4.875 195 2HB TYR 31 HB1 TYR 31 0.703 -1.505 -3.614 196 HD1 TYR 31 HD1 TYR 31 -1.498 -0.125 -3.427 197 HD2 TYR 31 HD2 TYR 31 0.909 -0.050 -6.971 198 HE1 TYR 31 HE1 TYR 31 -3.534 0.234 -4.790 199 HE2 TYR 31 HE2 TYR 31 -1.100 0.445 -8.313 200 HH TYR 31 HH TYR 31 -3.505 0.118 -8.338 201 H CYS 32 H CYS 32 1.381 -0.068 -0.820 202 HA CYS 32 HA CYS 32 4.176 -0.092 -0.385 203 1HB CYS 32 HB2 CYS 32 3.714 -0.842 1.901 204 2HB CYS 32 HB1 CYS 32 2.569 0.479 1.474 205 H SER 33 H SER 33 1.831 -2.904 -0.387 206 HA SER 33 HA SER 33 4.151 -4.675 -1.053 207 1HB SER 33 HB2 SER 33 3.064 -5.154 1.132 208 2HB SER 33 HB1 SER 33 1.476 -5.261 0.331 209 HG SER 33 HG SER 33 3.666 -7.060 -0.135 210 H GLU 34 H GLU 34 3.371 -6.635 -2.491 211 HA GLU 34 HA GLU 34 1.893 -5.805 -4.782 212 1HB GLU 34 HB2 GLU 34 2.392 -8.579 -3.535 213 2HB GLU 34 HB1 GLU 34 1.179 -8.395 -4.818 214 1HG GLU 34 HG2 GLU 34 2.831 -7.419 -6.375 215 2HG GLU 34 HG1 GLU 34 4.116 -7.623 -5.148 216 H ALA 35 H ALA 35 0.784 -7.057 -1.511 217 HA ALA 35 HA ALA 35 -1.778 -7.764 -2.381 218 1HB ALA 35 HB1 ALA 35 -2.533 -7.545 -0.047 219 2HB ALA 35 HB2 ALA 35 -1.144 -6.484 0.326 220 3HB ALA 35 HB3 ALA 35 -0.880 -8.220 -0.038 221 H CYS 36 H CYS 36 -0.584 -4.417 -1.377 222 HA CYS 36 HA CYS 36 -3.301 -3.360 -1.629 223 1HB CYS 36 HB2 CYS 36 -0.649 -1.808 -1.587 224 2HB CYS 36 HB1 CYS 36 -2.297 -1.120 -1.381 225 H ALA 37 H ALA 37 -0.595 -4.062 -3.928 226 HA ALA 37 HA ALA 37 -1.718 -2.322 -5.986 227 1HB ALA 37 HB1 ALA 37 -0.100 -3.387 -7.495 228 2HB ALA 37 HB2 ALA 37 0.211 -4.696 -6.323 229 3HB ALA 37 HB3 ALA 37 0.730 -3.029 -5.955 230 H ASP 38 H ASP 38 -2.041 -5.847 -5.061 231 HA ASP 38 HA ASP 38 -3.716 -6.405 -7.394 232 1HB ASP 38 HB2 ASP 38 -3.515 -7.850 -4.670 233 2HB ASP 38 HB1 ASP 38 -4.359 -8.467 -6.112 234 H GLY 39 H GLY 39 -4.149 -5.026 -4.050 235 1HA GLY 39 HA1 GLY 39 -6.070 -3.942 -3.260 236 2HA GLY 39 HA2 GLY 39 -6.987 -4.496 -4.676 237 H HIS 40 H HIS 40 -4.916 -6.541 -2.409 238 HA HIS 40 HA HIS 40 -5.560 -8.370 -1.121 239 1HB HIS 40 HB2 HIS 40 -7.753 -6.321 -0.424 240 2HB HIS 40 HB1 HIS 40 -7.120 -7.588 0.657 241 HD1 HIS 40 HD1 HIS 40 -4.568 -7.286 1.328 242 HD2 HIS 40 HD2 HIS 40 -6.400 -3.973 -0.525 243 HE1 HIS 40 HE1 HIS 40 -3.120 -5.253 1.886 244 H THR 41 H THR 41 -6.341 -8.962 -3.692 245 HA THR 41 HA THR 41 -9.137 -9.014 -4.100 246 HB THR 41 HB THR 41 -8.685 -10.900 -5.779 247 HG1 THR 41 HG1 THR 41 -6.366 -11.414 -6.007 248 1HG2 THR 41 1HG2 THR 41 -7.334 -9.473 -7.343 249 2HG2 THR 41 2HG2 THR 41 -6.861 -8.422 -5.981 250 3HG2 THR 41 3HG2 THR 41 -8.570 -8.500 -6.496 251 H GLY 42 H GLY 42 -10.751 -10.736 -3.846 252 1HA GLY 42 HA1 GLY 42 -11.716 -12.551 -2.788 253 2HA GLY 42 HA2 GLY 42 -10.148 -13.339 -3.026 254 H GLY 43 H GLY 43 -8.471 -13.090 -1.254 255 1HA GLY 43 HA1 GLY 43 -9.865 -13.590 1.209 256 2HA GLY 43 HA2 GLY 43 -8.114 -13.700 0.943 257 H SER 44 H SER 44 -8.208 -12.928 3.218 258 HA SER 44 HA SER 44 -9.723 -10.616 3.762 259 1HB SER 44 HB1 SER 44 -7.941 -12.089 5.727 260 2HB SER 44 HB2 SER 44 -9.423 -11.110 6.057 261 HG SER 44 HG SER 44 -9.835 -13.446 5.893 262 H LYS 45 H LYS 45 -6.243 -10.760 4.959 263 HA LYS 45 HA LYS 45 -6.882 -8.001 5.553 264 1HB LYS 45 HB2 LYS 45 -4.146 -9.076 6.464 265 2HB LYS 45 HB1 LYS 45 -5.260 -7.891 7.148 266 1HG LYS 45 HG1 LYS 45 -5.486 -10.991 7.133 267 2HG LYS 45 HG2 LYS 45 -5.106 -10.005 8.540 268 1HD LYS 45 HD1 LYS 45 -7.336 -9.057 8.649 269 2HD LYS 45 HD2 LYS 45 -7.785 -9.810 7.110 270 1HE LYS 45 HE2 LYS 45 -7.279 -12.117 8.201 271 2HE LYS 45 HE1 LYS 45 -7.064 -11.267 9.731 272 1HZ LYS 45 HZ1 LYS 45 -9.519 -12.106 8.416 273 2HZ LYS 45 HZ2 LYS 45 -9.307 -11.562 10.006 274 3HZ LYS 45 HZ3 LYS 45 -9.611 -10.405 8.730 275 H GLY 46 H GLY 46 -5.454 -6.183 5.206 276 1HA GLY 46 HA1 GLY 46 -3.384 -5.248 4.981 277 2HA GLY 46 HA2 GLY 46 -3.114 -6.740 5.919 278 H CYS 47 H CYS 47 -1.026 -5.677 5.238 279 HA CYS 47 HA CYS 47 -0.243 -6.381 2.453 280 1HB CYS 47 HB2 CYS 47 0.953 -4.110 2.524 281 2HB CYS 47 HB1 CYS 47 -0.839 -4.089 2.466 282 H GLY 48 H GLY 48 0.347 -8.100 4.839 283 1HA GLY 48 HA1 GLY 48 2.203 -9.493 5.081 284 2HA GLY 48 HA2 GLY 48 3.058 -8.528 3.866 285 H HIS 49 H HIS 49 2.400 -6.047 5.980 286 HA HIS 49 HA HIS 49 4.498 -6.877 7.955 287 1HB HIS 49 HB2 HIS 49 5.000 -4.248 7.944 288 2HB HIS 49 HB1 HIS 49 5.769 -5.334 6.778 289 HD1 HIS 49 HD1 HIS 49 5.510 -4.679 4.392 290 HD2 HIS 49 HD2 HIS 49 2.525 -3.127 6.929 291 HE1 HIS 49 HE1 HIS 49 4.033 -3.209 2.914 292 H THR 50 H THR 50 4.030 -4.922 9.924 293 HA THR 50 HA THR 50 2.184 -6.826 10.906 294 HB THR 50 HB THR 50 4.098 -6.233 12.289 295 HG1 THR 50 HG1 THR 50 1.535 -5.845 13.493 296 1HG2 THR 50 1HG2 THR 50 2.576 -3.634 13.031 297 2HG2 THR 50 2HG2 THR 50 3.986 -3.614 11.942 298 3HG2 THR 50 3HG2 THR 50 4.161 -4.184 13.618 299 H GLY 51 H GLY 51 -0.006 -6.747 11.542 300 1HA GLY 51 HA1 GLY 51 -2.042 -5.869 12.141 301 2HA GLY 51 HA2 GLY 51 -1.044 -4.624 12.918 302 H CYS 52 H CYS 52 -0.961 -4.648 9.323 303 HA CYS 52 HA CYS 52 -2.684 -2.209 9.423 304 1HB CYS 52 HB2 CYS 52 -0.634 -2.049 8.016 305 2HB CYS 52 HB1 CYS 52 -1.178 -3.483 7.085 306 H ASN 53 H ASN 53 -4.984 -2.831 9.382 307 HA ASN 53 HA ASN 53 -5.664 -5.351 7.917 308 1HB ASN 53 HB2 ASN 53 -6.357 -4.735 10.339 309 2HB ASN 53 HB1 ASN 53 -7.547 -3.636 9.597 310 1HD2 ASN 53 1HD2 ASN 53 -8.325 -5.821 11.278 311 2HD2 ASN 53 2HD2 ASN 53 -9.077 -7.030 10.309 312 H CYS 54 H CYS 54 -4.780 -3.496 6.028 313 HA CYS 54 HA CYS 54 -7.070 -1.933 5.227 314 1HB CYS 54 HB2 CYS 54 -5.796 -1.354 3.142 315 2HB CYS 54 HB1 CYS 54 -4.978 -0.981 4.684 316 H HIS 55 H HIS 55 -8.664 -2.421 3.685 317 HA HIS 55 HA HIS 55 -8.501 -5.064 2.310 318 1HB HIS 55 HB2 HIS 55 -10.815 -3.102 2.199 319 2HB HIS 55 HB1 HIS 55 -10.890 -4.883 2.115 320 HD1 HIS 55 HD1 HIS 55 -12.620 -3.196 3.968 321 HD2 HIS 55 HD2 HIS 55 -8.945 -4.892 5.159 322 HE1 HIS 55 HE1 HIS 55 -12.689 -3.324 6.481 323 H GLY 56 H GLY 56 -9.768 -4.525 -0.129 324 1HA GLY 56 HA1 GLY 56 -8.253 -2.171 -1.300 325 2HA GLY 56 HA2 GLY 56 -8.471 -3.746 -2.116
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