NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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636937 |
6dst   |
30481 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.277 -1.745 -1.836 1.00 0.00 A ATOM 2 CA GLY A 1 1.245 -3.217 -1.477 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.573 -4.078 -0.816 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.197 -3.493 -1.047 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.089 -3.792 -2.378 1.00 0.00 A ATOM 6 N GLY A 1 0.193 -3.536 -0.530 1.00 0.00 A ATOM 7 O GLY A 1 0.272 -1.185 -2.275 1.00 0.00 A ATOM 8 C ILE A 2 2.427 0.562 -3.446 1.00 0.00 A ATOM 9 CA ILE A 2 2.589 0.301 -1.953 1.00 0.00 A ATOM 10 CB ILE A 2 3.963 0.826 -1.497 1.00 0.00 A ATOM 11 CD1 ILE A 2 3.137 1.279 0.868 1.00 0.00 A ATOM 12 CG1 ILE A 2 4.157 0.577 0.000 1.00 0.00 A ATOM 13 CG2 ILE A 2 4.094 2.309 -1.814 1.00 0.00 A ATOM 14 HN ILE A 2 3.196 -1.616 -1.294 1.00 0.00 A ATOM 15 HA ILE A 2 1.822 0.844 -1.418 1.00 0.00 A ATOM 16 HB ILE A 2 4.726 0.296 -2.045 1.00 0.00 A ATOM 17 HD11 ILE A 2 2.144 0.963 0.584 1.00 0.00 A ATOM 18 HD12 ILE A 2 3.312 1.031 1.904 1.00 0.00 A ATOM 19 HD13 ILE A 2 3.225 2.348 0.734 1.00 0.00 A ATOM 20 HG12 ILE A 2 4.085 -0.482 0.195 1.00 0.00 A ATOM 21 HG11 ILE A 2 5.138 0.926 0.291 1.00 0.00 A ATOM 22 HG21 ILE A 2 4.928 2.721 -1.265 1.00 0.00 A ATOM 23 HG22 ILE A 2 4.263 2.436 -2.872 1.00 0.00 A ATOM 24 HG23 ILE A 2 3.188 2.820 -1.529 1.00 0.00 A ATOM 25 N ILE A 2 2.432 -1.116 -1.647 1.00 0.00 A ATOM 26 O ILE A 2 1.759 1.512 -3.853 1.00 0.00 A ATOM 27 C GLY A 3 1.632 -0.631 -6.256 1.00 0.00 A ATOM 28 CA GLY A 3 2.953 -0.137 -5.701 1.00 0.00 A ATOM 29 HN GLY A 3 3.561 -1.030 -3.880 1.00 0.00 A ATOM 30 HA2 GLY A 3 3.067 0.908 -5.948 1.00 0.00 A ATOM 31 HA1 GLY A 3 3.755 -0.695 -6.161 1.00 0.00 A ATOM 32 N GLY A 3 3.042 -0.291 -4.261 1.00 0.00 A ATOM 33 O GLY A 3 1.267 -0.310 -7.387 1.00 0.00 A ATOM 34 C ALA A 4 -1.467 -0.894 -5.795 1.00 0.00 A ATOM 35 CA ALA A 4 -0.374 -1.955 -5.878 1.00 0.00 A ATOM 36 CB ALA A 4 -0.742 -3.162 -5.028 1.00 0.00 A ATOM 37 HN ALA A 4 1.258 -1.636 -4.569 1.00 0.00 A ATOM 38 HA ALA A 4 -0.282 -2.282 -6.904 1.00 0.00 A ATOM 39 HB1 ALA A 4 -0.080 -3.217 -4.177 1.00 0.00 A ATOM 40 HB2 ALA A 4 -1.762 -3.064 -4.686 1.00 0.00 A ATOM 41 HB3 ALA A 4 -0.645 -4.061 -5.619 1.00 0.00 A ATOM 42 N ALA A 4 0.914 -1.416 -5.460 1.00 0.00 A ATOM 43 O ALA A 4 -2.513 -1.015 -6.432 1.00 0.00 A ATOM 44 C VAL A 5 -2.619 1.784 -6.188 1.00 0.00 A ATOM 45 CA VAL A 5 -2.179 1.228 -4.839 1.00 0.00 A ATOM 46 CB VAL A 5 -1.595 2.372 -3.990 1.00 0.00 A ATOM 47 CG1 VAL A 5 -0.461 3.062 -4.732 1.00 0.00 A ATOM 48 CG2 VAL A 5 -2.684 3.368 -3.618 1.00 0.00 A ATOM 49 HN VAL A 5 -0.365 0.185 -4.523 1.00 0.00 A ATOM 50 HA VAL A 5 -3.043 0.831 -4.325 1.00 0.00 A ATOM 51 HB VAL A 5 -1.196 1.951 -3.079 1.00 0.00 A ATOM 52 HG11 VAL A 5 0.170 3.579 -4.023 1.00 0.00 A ATOM 53 HG12 VAL A 5 0.122 2.326 -5.265 1.00 0.00 A ATOM 54 HG13 VAL A 5 -0.870 3.775 -5.433 1.00 0.00 A ATOM 55 HG21 VAL A 5 -2.794 4.093 -4.411 1.00 0.00 A ATOM 56 HG22 VAL A 5 -3.618 2.845 -3.477 1.00 0.00 A ATOM 57 HG23 VAL A 5 -2.413 3.873 -2.703 1.00 0.00 A ATOM 58 N VAL A 5 -1.217 0.145 -5.005 1.00 0.00 A ATOM 59 O VAL A 5 -3.794 2.092 -6.392 1.00 0.00 A ATOM 60 C LEU A 6 -2.626 1.365 -9.306 1.00 0.00 A ATOM 61 CA LEU A 6 -1.958 2.428 -8.441 1.00 0.00 A ATOM 62 CB LEU A 6 -0.671 2.913 -9.111 1.00 0.00 A ATOM 63 CD1 LEU A 6 1.046 1.744 -10.513 1.00 0.00 A ATOM 64 CD2 LEU A 6 1.595 2.410 -8.165 1.00 0.00 A ATOM 65 CG LEU A 6 0.500 1.930 -9.106 1.00 0.00 A ATOM 66 HN LEU A 6 -0.752 1.648 -6.887 1.00 0.00 A ATOM 67 HA LEU A 6 -2.634 3.263 -8.332 1.00 0.00 A ATOM 68 HB2 LEU A 6 -0.902 3.147 -10.139 1.00 0.00 A ATOM 69 HB1 LEU A 6 -0.353 3.812 -8.601 1.00 0.00 A ATOM 70 HD11 LEU A 6 2.083 1.448 -10.459 1.00 0.00 A ATOM 71 HD12 LEU A 6 0.965 2.673 -11.056 1.00 0.00 A ATOM 72 HD13 LEU A 6 0.478 0.979 -11.021 1.00 0.00 A ATOM 73 HD21 LEU A 6 2.551 2.043 -8.509 1.00 0.00 A ATOM 74 HD22 LEU A 6 1.403 2.037 -7.169 1.00 0.00 A ATOM 75 HD23 LEU A 6 1.608 3.490 -8.149 1.00 0.00 A ATOM 76 HG LEU A 6 0.152 0.968 -8.753 1.00 0.00 A ATOM 77 N LEU A 6 -1.669 1.910 -7.108 1.00 0.00 A ATOM 78 O LEU A 6 -3.440 1.677 -10.176 1.00 0.00 A ATOM 79 C LYS A 7 -4.319 -1.203 -9.467 1.00 0.00 A ATOM 80 CA LYS A 7 -2.847 -1.006 -9.814 1.00 0.00 A ATOM 81 CB LYS A 7 -2.068 -2.292 -9.530 1.00 0.00 A ATOM 82 CD LYS A 7 0.417 -1.934 -9.619 1.00 0.00 A ATOM 83 CE LYS A 7 1.677 -2.068 -10.460 1.00 0.00 A ATOM 84 CG LYS A 7 -0.807 -2.437 -10.365 1.00 0.00 A ATOM 85 HN LYS A 7 -1.625 -0.080 -8.354 1.00 0.00 A ATOM 86 HA LYS A 7 -2.765 -0.770 -10.865 1.00 0.00 A ATOM 87 HB2 LYS A 7 -1.787 -2.306 -8.487 1.00 0.00 A ATOM 88 HB1 LYS A 7 -2.708 -3.138 -9.733 1.00 0.00 A ATOM 89 HD2 LYS A 7 0.274 -0.893 -9.370 1.00 0.00 A ATOM 90 HD1 LYS A 7 0.537 -2.509 -8.712 1.00 0.00 A ATOM 91 HE2 LYS A 7 1.625 -2.991 -11.017 1.00 0.00 A ATOM 92 HE1 LYS A 7 1.725 -1.236 -11.147 1.00 0.00 A ATOM 93 HG2 LYS A 7 -0.665 -3.480 -10.607 1.00 0.00 A ATOM 94 HG1 LYS A 7 -0.922 -1.867 -11.276 1.00 0.00 A ATOM 95 HZ1 LYS A 7 2.985 -2.980 -9.112 1.00 0.00 A ATOM 96 HZ2 LYS A 7 2.870 -1.303 -8.926 1.00 0.00 A ATOM 97 HZ3 LYS A 7 3.748 -1.952 -10.218 1.00 0.00 A ATOM 98 N LYS A 7 -2.279 0.106 -9.061 1.00 0.00 A ATOM 99 NZ LYS A 7 2.906 -2.076 -9.621 1.00 0.00 A ATOM 100 O LYS A 7 -5.173 -1.263 -10.352 1.00 0.00 A ATOM 101 C VAL A 8 -6.916 -0.461 -8.333 1.00 0.00 A ATOM 102 CA VAL A 8 -5.978 -1.490 -7.710 1.00 0.00 A ATOM 103 CB VAL A 8 -6.070 -1.388 -6.176 1.00 0.00 A ATOM 104 CG1 VAL A 8 -5.302 -2.524 -5.518 1.00 0.00 A ATOM 105 CG2 VAL A 8 -5.553 -0.039 -5.700 1.00 0.00 A ATOM 106 HN VAL A 8 -3.885 -1.247 -7.516 1.00 0.00 A ATOM 107 HA VAL A 8 -6.298 -2.479 -8.004 1.00 0.00 A ATOM 108 HB VAL A 8 -7.108 -1.473 -5.891 1.00 0.00 A ATOM 109 HG11 VAL A 8 -5.248 -2.353 -4.453 1.00 0.00 A ATOM 110 HG12 VAL A 8 -5.809 -3.459 -5.709 1.00 0.00 A ATOM 111 HG13 VAL A 8 -4.303 -2.566 -5.926 1.00 0.00 A ATOM 112 HG21 VAL A 8 -6.002 0.746 -6.289 1.00 0.00 A ATOM 113 HG22 VAL A 8 -5.812 0.100 -4.660 1.00 0.00 A ATOM 114 HG23 VAL A 8 -4.480 -0.004 -5.811 1.00 0.00 A ATOM 115 N VAL A 8 -4.609 -1.302 -8.174 1.00 0.00 A ATOM 116 O VAL A 8 -8.113 -0.708 -8.485 1.00 0.00 A ATOM 117 C LEU A 9 -7.926 1.244 -10.509 1.00 0.00 A ATOM 118 CA LEU A 9 -7.151 1.760 -9.301 1.00 0.00 A ATOM 119 CB LEU A 9 -6.240 2.916 -9.720 1.00 0.00 A ATOM 120 CD1 LEU A 9 -4.624 4.733 -9.114 1.00 0.00 A ATOM 121 CD2 LEU A 9 -6.066 3.706 -7.347 1.00 0.00 A ATOM 122 CG LEU A 9 -5.303 3.457 -8.640 1.00 0.00 A ATOM 123 HN LEU A 9 -5.405 0.831 -8.546 1.00 0.00 A ATOM 124 HA LEU A 9 -7.853 2.116 -8.562 1.00 0.00 A ATOM 125 HB2 LEU A 9 -5.633 2.576 -10.545 1.00 0.00 A ATOM 126 HB1 LEU A 9 -6.871 3.729 -10.051 1.00 0.00 A ATOM 127 HD11 LEU A 9 -4.357 5.337 -8.260 1.00 0.00 A ATOM 128 HD12 LEU A 9 -5.300 5.286 -9.749 1.00 0.00 A ATOM 129 HD13 LEU A 9 -3.733 4.481 -9.670 1.00 0.00 A ATOM 130 HD21 LEU A 9 -6.356 2.760 -6.914 1.00 0.00 A ATOM 131 HD22 LEU A 9 -6.949 4.291 -7.557 1.00 0.00 A ATOM 132 HD23 LEU A 9 -5.435 4.241 -6.654 1.00 0.00 A ATOM 133 HG LEU A 9 -4.533 2.725 -8.440 1.00 0.00 A ATOM 134 N LEU A 9 -6.364 0.692 -8.693 1.00 0.00 A ATOM 135 O LEU A 9 -9.052 1.670 -10.766 1.00 0.00 A ATOM 136 C THR A 10 -8.730 -1.512 -12.074 1.00 0.00 A ATOM 137 CA THR A 10 -7.949 -0.252 -12.428 1.00 0.00 A ATOM 138 CB THR A 10 -6.909 -0.594 -13.512 1.00 0.00 A ATOM 139 CG2 THR A 10 -7.591 -1.101 -14.775 1.00 0.00 A ATOM 140 HN THR A 10 -6.418 0.024 -10.992 1.00 0.00 A ATOM 141 HA THR A 10 -8.631 0.482 -12.832 1.00 0.00 A ATOM 142 HB THR A 10 -6.260 -1.372 -13.135 1.00 0.00 A ATOM 143 HG1 THR A 10 -6.681 1.230 -14.225 1.00 0.00 A ATOM 144 HG21 THR A 10 -7.056 -0.741 -15.641 1.00 0.00 A ATOM 145 HG22 THR A 10 -8.608 -0.740 -14.804 1.00 0.00 A ATOM 146 HG23 THR A 10 -7.591 -2.180 -14.775 1.00 0.00 A ATOM 147 N THR A 10 -7.316 0.322 -11.248 1.00 0.00 A ATOM 148 O THR A 10 -9.770 -1.799 -12.670 1.00 0.00 A ATOM 149 OG1 THR A 10 -6.123 0.562 -13.820 1.00 0.00 A ATOM 150 C THR A 11 -10.199 -3.199 -9.971 1.00 0.00 A ATOM 151 CA THR A 11 -8.876 -3.493 -10.667 1.00 0.00 A ATOM 152 CB THR A 11 -7.975 -4.300 -9.714 1.00 0.00 A ATOM 153 CG2 THR A 11 -8.588 -5.658 -9.409 1.00 0.00 A ATOM 154 HN THR A 11 -7.394 -1.982 -10.664 1.00 0.00 A ATOM 155 HA THR A 11 -9.067 -4.095 -11.544 1.00 0.00 A ATOM 156 HB THR A 11 -7.873 -3.751 -8.788 1.00 0.00 A ATOM 157 HG1 THR A 11 -6.771 -4.853 -11.174 1.00 0.00 A ATOM 158 HG21 THR A 11 -8.944 -6.106 -10.325 1.00 0.00 A ATOM 159 HG22 THR A 11 -9.414 -5.534 -8.724 1.00 0.00 A ATOM 160 HG23 THR A 11 -7.842 -6.297 -8.962 1.00 0.00 A ATOM 161 N THR A 11 -8.225 -2.263 -11.101 1.00 0.00 A ATOM 162 O THR A 11 -11.075 -4.059 -9.893 1.00 0.00 A ATOM 163 OG1 THR A 11 -6.678 -4.476 -10.296 1.00 0.00 A ATOM 164 C GLY A 12 -12.714 -1.372 -9.738 1.00 0.00 A ATOM 165 CA GLY A 12 -11.559 -1.591 -8.782 1.00 0.00 A ATOM 166 HN GLY A 12 -9.606 -1.332 -9.557 1.00 0.00 A ATOM 167 HA2 GLY A 12 -11.827 -2.368 -8.081 1.00 0.00 A ATOM 168 HA1 GLY A 12 -11.379 -0.675 -8.237 1.00 0.00 A ATOM 169 N GLY A 12 -10.338 -1.977 -9.465 1.00 0.00 A ATOM 170 O GLY A 12 -13.878 -1.415 -9.337 1.00 0.00 A ATOM 171 C LEU A 13 -14.276 -2.150 -12.219 1.00 0.00 A ATOM 172 CA LEU A 13 -13.415 -0.906 -12.022 1.00 0.00 A ATOM 173 CB LEU A 13 -12.763 -0.508 -13.347 1.00 0.00 A ATOM 174 CD1 LEU A 13 -14.881 -0.250 -14.663 1.00 0.00 A ATOM 175 CD2 LEU A 13 -12.703 -0.563 -15.853 1.00 0.00 A ATOM 176 CG LEU A 13 -13.515 -0.916 -14.615 1.00 0.00 A ATOM 177 HN LEU A 13 -11.450 -1.112 -11.264 1.00 0.00 A ATOM 178 HA LEU A 13 -14.045 -0.097 -11.683 1.00 0.00 A ATOM 179 HB2 LEU A 13 -12.660 0.566 -13.356 1.00 0.00 A ATOM 180 HB1 LEU A 13 -11.783 -0.962 -13.382 1.00 0.00 A ATOM 181 HD11 LEU A 13 -15.574 -0.805 -14.049 1.00 0.00 A ATOM 182 HD12 LEU A 13 -15.237 -0.233 -15.682 1.00 0.00 A ATOM 183 HD13 LEU A 13 -14.801 0.762 -14.293 1.00 0.00 A ATOM 184 HD21 LEU A 13 -13.370 -0.422 -16.691 1.00 0.00 A ATOM 185 HD22 LEU A 13 -12.014 -1.366 -16.072 1.00 0.00 A ATOM 186 HD23 LEU A 13 -12.151 0.347 -15.674 1.00 0.00 A ATOM 187 HG LEU A 13 -13.666 -1.987 -14.607 1.00 0.00 A ATOM 188 N LEU A 13 -12.394 -1.134 -11.005 1.00 0.00 A ATOM 189 O LEU A 13 -15.496 -2.122 -12.056 1.00 0.00 A ATOM 190 C PRO A 14 -14.847 -5.150 -11.507 1.00 0.00 A ATOM 191 CA PRO A 14 -14.313 -4.544 -12.800 1.00 0.00 A ATOM 192 CB PRO A 14 -13.220 -5.434 -13.397 1.00 0.00 A ATOM 193 CD PRO A 14 -12.174 -3.373 -12.789 1.00 0.00 A ATOM 194 CG PRO A 14 -11.943 -4.855 -12.894 1.00 0.00 A ATOM 195 HA PRO A 14 -15.122 -4.440 -13.509 1.00 0.00 A ATOM 196 HB2 PRO A 14 -13.355 -6.451 -13.056 1.00 0.00 A ATOM 197 HB1 PRO A 14 -13.272 -5.400 -14.475 1.00 0.00 A ATOM 198 HD2 PRO A 14 -11.631 -2.965 -11.949 1.00 0.00 A ATOM 199 HD1 PRO A 14 -11.882 -2.880 -13.704 1.00 0.00 A ATOM 200 HG2 PRO A 14 -11.710 -5.268 -11.924 1.00 0.00 A ATOM 201 HG1 PRO A 14 -11.147 -5.062 -13.593 1.00 0.00 A ATOM 202 N PRO A 14 -13.627 -3.268 -12.576 1.00 0.00 A ATOM 203 O PRO A 14 -15.811 -5.915 -11.521 1.00 0.00 A ATOM 204 C ALA A 15 -15.785 -4.493 -8.523 1.00 0.00 A ATOM 205 CA ALA A 15 -14.628 -5.310 -9.089 1.00 0.00 A ATOM 206 CB ALA A 15 -13.453 -5.305 -8.123 1.00 0.00 A ATOM 207 HN ALA A 15 -13.453 -4.188 -10.445 1.00 0.00 A ATOM 208 HA ALA A 15 -14.953 -6.333 -9.217 1.00 0.00 A ATOM 209 HB1 ALA A 15 -13.422 -4.360 -7.600 1.00 0.00 A ATOM 210 HB2 ALA A 15 -13.570 -6.108 -7.410 1.00 0.00 A ATOM 211 HB3 ALA A 15 -12.534 -5.443 -8.673 1.00 0.00 A ATOM 212 N ALA A 15 -14.215 -4.802 -10.391 1.00 0.00 A ATOM 213 O ALA A 15 -16.590 -4.997 -7.739 1.00 0.00 A ATOM 214 C LEU A 16 -18.292 -2.872 -8.854 1.00 0.00 A ATOM 215 CA LEU A 16 -16.919 -2.340 -8.455 1.00 0.00 A ATOM 216 CB LEU A 16 -16.720 -0.934 -9.022 1.00 0.00 A ATOM 217 CD1 LEU A 16 -17.376 1.324 -8.154 1.00 0.00 A ATOM 218 CD2 LEU A 16 -18.561 0.355 -10.132 1.00 0.00 A ATOM 219 CG LEU A 16 -17.874 0.046 -8.810 1.00 0.00 A ATOM 220 HN LEU A 16 -15.191 -2.884 -9.549 1.00 0.00 A ATOM 221 HA LEU A 16 -16.863 -2.297 -7.378 1.00 0.00 A ATOM 222 HB2 LEU A 16 -15.840 -0.513 -8.560 1.00 0.00 A ATOM 223 HB1 LEU A 16 -16.555 -1.027 -10.086 1.00 0.00 A ATOM 224 HD11 LEU A 16 -16.940 1.967 -8.903 1.00 0.00 A ATOM 225 HD12 LEU A 16 -16.632 1.080 -7.410 1.00 0.00 A ATOM 226 HD13 LEU A 16 -18.204 1.832 -7.680 1.00 0.00 A ATOM 227 HD21 LEU A 16 -19.055 1.314 -10.065 1.00 0.00 A ATOM 228 HD22 LEU A 16 -19.292 -0.411 -10.346 1.00 0.00 A ATOM 229 HD23 LEU A 16 -17.826 0.383 -10.922 1.00 0.00 A ATOM 230 HG LEU A 16 -18.604 -0.405 -8.151 1.00 0.00 A ATOM 231 N LEU A 16 -15.861 -3.229 -8.923 1.00 0.00 A ATOM 232 O LEU A 16 -19.132 -3.154 -7.999 1.00 0.00 A ATOM 233 C ILE A 17 -19.953 -4.992 -10.360 1.00 0.00 A ATOM 234 CA ILE A 17 -19.783 -3.508 -10.669 1.00 0.00 A ATOM 235 CB ILE A 17 -19.901 -3.294 -12.189 1.00 0.00 A ATOM 236 CD1 ILE A 17 -17.571 -4.085 -12.843 1.00 0.00 A ATOM 237 CG1 ILE A 17 -19.060 -4.331 -12.939 1.00 0.00 A ATOM 238 CG2 ILE A 17 -19.468 -1.884 -12.561 1.00 0.00 A ATOM 239 HN ILE A 17 -17.805 -2.766 -10.790 1.00 0.00 A ATOM 240 HA ILE A 17 -20.577 -2.957 -10.185 1.00 0.00 A ATOM 241 HB ILE A 17 -20.937 -3.412 -12.468 1.00 0.00 A ATOM 242 HD11 ILE A 17 -17.047 -4.795 -13.465 1.00 0.00 A ATOM 243 HD12 ILE A 17 -17.349 -3.082 -13.174 1.00 0.00 A ATOM 244 HD13 ILE A 17 -17.252 -4.203 -11.817 1.00 0.00 A ATOM 245 HG12 ILE A 17 -19.261 -5.309 -12.533 1.00 0.00 A ATOM 246 HG11 ILE A 17 -19.333 -4.316 -13.984 1.00 0.00 A ATOM 247 HG21 ILE A 17 -18.449 -1.724 -12.239 1.00 0.00 A ATOM 248 HG22 ILE A 17 -19.529 -1.760 -13.632 1.00 0.00 A ATOM 249 HG23 ILE A 17 -20.115 -1.169 -12.077 1.00 0.00 A ATOM 250 N ILE A 17 -18.513 -3.007 -10.157 1.00 0.00 A ATOM 251 O ILE A 17 -21.071 -5.477 -10.192 1.00 0.00 A ATOM 252 C SER A 18 -19.550 -7.412 -8.667 1.00 0.00 A ATOM 253 CA SER A 18 -18.860 -7.137 -10.000 1.00 0.00 A ATOM 254 CB SER A 18 -17.437 -7.698 -9.975 1.00 0.00 A ATOM 255 HN SER A 18 -17.973 -5.263 -10.430 1.00 0.00 A ATOM 256 HA SER A 18 -19.416 -7.623 -10.787 1.00 0.00 A ATOM 257 HB2 SER A 18 -17.062 -7.765 -10.985 1.00 0.00 A ATOM 258 HB1 SER A 18 -16.803 -7.041 -9.398 1.00 0.00 A ATOM 259 HG SER A 18 -17.502 -9.654 -10.078 1.00 0.00 A ATOM 260 N SER A 18 -18.835 -5.707 -10.286 1.00 0.00 A ATOM 261 O SER A 18 -20.164 -8.462 -8.479 1.00 0.00 A ATOM 262 OG SER A 18 -17.408 -8.989 -9.391 1.00 0.00 A ATOM 263 C TRP A 19 -21.577 -6.679 -6.544 1.00 0.00 A ATOM 264 CA TRP A 19 -20.059 -6.599 -6.431 1.00 0.00 A ATOM 265 CB TRP A 19 -19.663 -5.425 -5.534 1.00 0.00 A ATOM 266 CD1 TRP A 19 -21.470 -5.254 -3.725 1.00 0.00 A ATOM 267 CD2 TRP A 19 -19.480 -5.957 -2.975 1.00 0.00 A ATOM 268 CE2 TRP A 19 -20.378 -5.907 -1.890 1.00 0.00 A ATOM 269 CE3 TRP A 19 -18.167 -6.373 -2.743 1.00 0.00 A ATOM 270 CG TRP A 19 -20.200 -5.536 -4.139 1.00 0.00 A ATOM 271 CH2 TRP A 19 -18.708 -6.660 -0.398 1.00 0.00 A ATOM 272 CZ2 TRP A 19 -20.001 -6.256 -0.596 1.00 0.00 A ATOM 273 CZ3 TRP A 19 -17.794 -6.720 -1.458 1.00 0.00 A ATOM 274 HN TRP A 19 -18.943 -5.645 -7.956 1.00 0.00 A ATOM 275 HA TRP A 19 -19.694 -7.516 -5.991 1.00 0.00 A ATOM 276 HB2 TRP A 19 -18.586 -5.374 -5.473 1.00 0.00 A ATOM 277 HB1 TRP A 19 -20.040 -4.509 -5.965 1.00 0.00 A ATOM 278 HD1 TRP A 19 -22.259 -4.907 -4.375 1.00 0.00 A ATOM 279 HE1 TRP A 19 -22.398 -5.344 -1.843 1.00 0.00 A ATOM 280 HE3 TRP A 19 -17.448 -6.426 -3.548 1.00 0.00 A ATOM 281 HH2 TRP A 19 -18.374 -6.939 0.589 1.00 0.00 A ATOM 282 HZ2 TRP A 19 -20.694 -6.216 0.232 1.00 0.00 A ATOM 283 HZ3 TRP A 19 -16.783 -7.043 -1.260 1.00 0.00 A ATOM 284 N TRP A 19 -19.445 -6.461 -7.746 1.00 0.00 A ATOM 285 NE1 TRP A 19 -21.584 -5.474 -2.373 1.00 0.00 A ATOM 286 O TRP A 19 -22.204 -7.579 -5.985 1.00 0.00 A ATOM 287 C ILE A 20 -24.064 -6.789 -8.419 1.00 0.00 A ATOM 288 CA ILE A 20 -23.607 -5.697 -7.457 1.00 0.00 A ATOM 289 CB ILE A 20 -24.073 -4.330 -7.992 1.00 0.00 A ATOM 290 CD1 ILE A 20 -26.216 -2.961 -8.099 1.00 0.00 A ATOM 291 CG1 ILE A 20 -25.587 -4.332 -8.211 1.00 0.00 A ATOM 292 CG2 ILE A 20 -23.345 -3.991 -9.284 1.00 0.00 A ATOM 293 HN ILE A 20 -21.609 -5.042 -7.691 1.00 0.00 A ATOM 294 HA ILE A 20 -24.072 -5.862 -6.496 1.00 0.00 A ATOM 295 HB ILE A 20 -23.824 -3.578 -7.259 1.00 0.00 A ATOM 296 HD11 ILE A 20 -25.802 -2.443 -7.246 1.00 0.00 A ATOM 297 HD12 ILE A 20 -26.014 -2.397 -8.997 1.00 0.00 A ATOM 298 HD13 ILE A 20 -27.284 -3.064 -7.973 1.00 0.00 A ATOM 299 HG12 ILE A 20 -25.801 -4.715 -9.197 1.00 0.00 A ATOM 300 HG11 ILE A 20 -26.049 -4.971 -7.473 1.00 0.00 A ATOM 301 HG21 ILE A 20 -22.290 -3.879 -9.084 1.00 0.00 A ATOM 302 HG22 ILE A 20 -23.493 -4.786 -9.999 1.00 0.00 A ATOM 303 HG23 ILE A 20 -23.735 -3.068 -9.686 1.00 0.00 A ATOM 304 N ILE A 20 -22.162 -5.732 -7.271 1.00 0.00 A ATOM 305 O ILE A 20 -25.168 -7.320 -8.295 1.00 0.00 A ATOM 306 C LYS A 21 -23.740 -9.500 -9.684 1.00 0.00 A ATOM 307 CA LYS A 21 -23.519 -8.152 -10.361 1.00 0.00 A ATOM 308 CB LYS A 21 -22.390 -8.264 -11.389 1.00 0.00 A ATOM 309 CD LYS A 21 -23.724 -7.161 -13.209 1.00 0.00 A ATOM 310 CE LYS A 21 -23.500 -6.887 -14.689 1.00 0.00 A ATOM 311 CG LYS A 21 -22.414 -7.168 -12.440 1.00 0.00 A ATOM 312 HN LYS A 21 -22.341 -6.662 -9.426 1.00 0.00 A ATOM 313 HA LYS A 21 -24.428 -7.863 -10.867 1.00 0.00 A ATOM 314 HB2 LYS A 21 -21.443 -8.219 -10.872 1.00 0.00 A ATOM 315 HB1 LYS A 21 -22.471 -9.217 -11.892 1.00 0.00 A ATOM 316 HD2 LYS A 21 -24.200 -8.124 -13.101 1.00 0.00 A ATOM 317 HD1 LYS A 21 -24.366 -6.392 -12.803 1.00 0.00 A ATOM 318 HE2 LYS A 21 -24.421 -6.525 -15.118 1.00 0.00 A ATOM 319 HE1 LYS A 21 -22.735 -6.131 -14.790 1.00 0.00 A ATOM 320 HG2 LYS A 21 -22.289 -6.212 -11.953 1.00 0.00 A ATOM 321 HG1 LYS A 21 -21.600 -7.329 -13.133 1.00 0.00 A ATOM 322 HZ1 LYS A 21 -23.188 -7.973 -16.445 1.00 0.00 A ATOM 323 HZ2 LYS A 21 -23.648 -8.924 -15.124 1.00 0.00 A ATOM 324 HZ3 LYS A 21 -22.072 -8.316 -15.221 1.00 0.00 A ATOM 325 N LYS A 21 -23.207 -7.121 -9.379 1.00 0.00 A ATOM 326 NZ LYS A 21 -23.072 -8.111 -15.421 1.00 0.00 A ATOM 327 O LYS A 21 -24.775 -10.139 -9.875 1.00 0.00 A ATOM 328 C ARG A 22 -24.114 -11.261 -7.332 1.00 0.00 A ATOM 329 CA ARG A 22 -22.850 -11.199 -8.185 1.00 0.00 A ATOM 330 CB ARG A 22 -21.617 -11.405 -7.305 1.00 0.00 A ATOM 331 CD ARG A 22 -20.547 -10.847 -5.100 1.00 0.00 A ATOM 332 CG ARG A 22 -21.471 -10.364 -6.207 1.00 0.00 A ATOM 333 CZ ARG A 22 -18.178 -10.661 -4.470 1.00 0.00 A ATOM 334 HN ARG A 22 -21.961 -9.373 -8.779 1.00 0.00 A ATOM 335 HA ARG A 22 -22.890 -11.986 -8.923 1.00 0.00 A ATOM 336 HB2 ARG A 22 -21.678 -12.379 -6.841 1.00 0.00 A ATOM 337 HB1 ARG A 22 -20.735 -11.366 -7.926 1.00 0.00 A ATOM 338 HD2 ARG A 22 -20.860 -10.400 -4.168 1.00 0.00 A ATOM 339 HD1 ARG A 22 -20.625 -11.921 -5.028 1.00 0.00 A ATOM 340 HE ARG A 22 -18.938 -10.098 -6.226 1.00 0.00 A ATOM 341 HG2 ARG A 22 -21.062 -9.459 -6.633 1.00 0.00 A ATOM 342 HG1 ARG A 22 -22.445 -10.158 -5.788 1.00 0.00 A ATOM 343 HH11 ARG A 22 -19.376 -11.453 -3.049 1.00 0.00 A ATOM 344 HH12 ARG A 22 -17.704 -11.317 -2.618 1.00 0.00 A ATOM 345 HH21 ARG A 22 -16.734 -9.913 -5.670 1.00 0.00 A ATOM 346 HH22 ARG A 22 -16.202 -10.440 -4.109 1.00 0.00 A ATOM 347 N ARG A 22 -22.762 -9.927 -8.891 1.00 0.00 A ATOM 348 NE ARG A 22 -19.155 -10.487 -5.354 1.00 0.00 A ATOM 349 NH1 ARG A 22 -18.441 -11.186 -3.281 1.00 0.00 A ATOM 350 NH2 ARG A 22 -16.936 -10.309 -4.775 1.00 0.00 A ATOM 351 O ARG A 22 -24.644 -12.339 -7.065 1.00 0.00 A ATOM 352 C LYS A 23 -26.985 -10.641 -6.800 1.00 0.00 A ATOM 353 CA LYS A 23 -25.792 -10.016 -6.083 1.00 0.00 A ATOM 354 CB LYS A 23 -26.099 -8.558 -5.734 1.00 0.00 A ATOM 355 CD LYS A 23 -26.160 -8.242 -3.243 1.00 0.00 A ATOM 356 CE LYS A 23 -25.623 -6.826 -3.099 1.00 0.00 A ATOM 357 CG LYS A 23 -26.984 -8.399 -4.510 1.00 0.00 A ATOM 358 HN LYS A 23 -24.124 -9.270 -7.152 1.00 0.00 A ATOM 359 HA LYS A 23 -25.607 -10.564 -5.172 1.00 0.00 A ATOM 360 HB2 LYS A 23 -25.169 -8.040 -5.550 1.00 0.00 A ATOM 361 HB1 LYS A 23 -26.598 -8.097 -6.575 1.00 0.00 A ATOM 362 HD2 LYS A 23 -26.781 -8.467 -2.389 1.00 0.00 A ATOM 363 HD1 LYS A 23 -25.328 -8.931 -3.277 1.00 0.00 A ATOM 364 HE2 LYS A 23 -24.917 -6.803 -2.283 1.00 0.00 A ATOM 365 HE1 LYS A 23 -25.123 -6.550 -4.016 1.00 0.00 A ATOM 366 HG2 LYS A 23 -27.603 -7.523 -4.635 1.00 0.00 A ATOM 367 HG1 LYS A 23 -27.611 -9.274 -4.414 1.00 0.00 A ATOM 368 HZ1 LYS A 23 -27.618 -6.341 -2.715 1.00 0.00 A ATOM 369 HZ2 LYS A 23 -26.791 -5.172 -3.615 1.00 0.00 A ATOM 370 HZ3 LYS A 23 -26.506 -5.318 -1.954 1.00 0.00 A ATOM 371 N LYS A 23 -24.591 -10.096 -6.906 1.00 0.00 A ATOM 372 NZ LYS A 23 -26.711 -5.846 -2.827 1.00 0.00 A ATOM 373 O LYS A 23 -27.613 -11.567 -6.287 1.00 0.00 A ATOM 374 C ARG A 24 -27.945 -11.731 -9.732 1.00 0.00 A ATOM 375 CA ARG A 24 -28.408 -10.637 -8.774 1.00 0.00 A ATOM 376 CB ARG A 24 -29.065 -9.501 -9.560 1.00 0.00 A ATOM 377 CD ARG A 24 -30.549 -7.594 -8.868 1.00 0.00 A ATOM 378 CG ARG A 24 -29.155 -8.197 -8.784 1.00 0.00 A ATOM 379 CZ ARG A 24 -32.119 -6.814 -10.592 1.00 0.00 A ATOM 380 HN ARG A 24 -26.752 -9.391 -8.343 1.00 0.00 A ATOM 381 HA ARG A 24 -29.131 -11.056 -8.091 1.00 0.00 A ATOM 382 HB2 ARG A 24 -28.492 -9.321 -10.457 1.00 0.00 A ATOM 383 HB1 ARG A 24 -30.065 -9.801 -9.834 1.00 0.00 A ATOM 384 HD2 ARG A 24 -31.259 -8.307 -8.479 1.00 0.00 A ATOM 385 HD1 ARG A 24 -30.574 -6.696 -8.269 1.00 0.00 A ATOM 386 HE ARG A 24 -30.235 -7.372 -10.935 1.00 0.00 A ATOM 387 HG2 ARG A 24 -28.921 -8.389 -7.747 1.00 0.00 A ATOM 388 HG1 ARG A 24 -28.443 -7.496 -9.193 1.00 0.00 A ATOM 389 HH11 ARG A 24 -32.869 -6.862 -8.717 1.00 0.00 A ATOM 390 HH12 ARG A 24 -33.966 -6.313 -9.941 1.00 0.00 A ATOM 391 HH21 ARG A 24 -31.670 -6.652 -12.556 1.00 0.00 A ATOM 392 HH22 ARG A 24 -33.283 -6.195 -12.124 1.00 0.00 A ATOM 393 N ARG A 24 -27.290 -10.129 -7.988 1.00 0.00 A ATOM 394 NE ARG A 24 -30.917 -7.259 -10.241 1.00 0.00 A ATOM 395 NH1 ARG A 24 -33.062 -6.650 -9.674 1.00 0.00 A ATOM 396 NH2 ARG A 24 -32.378 -6.530 -11.862 1.00 0.00 A ATOM 397 O ARG A 24 -28.300 -12.899 -9.574 1.00 0.00 A ATOM 398 C GLN A 25 -25.367 -12.963 -11.209 1.00 0.00 A ATOM 399 CA GLN A 25 -26.642 -12.291 -11.709 1.00 0.00 A ATOM 400 CB GLN A 25 -26.372 -11.584 -13.038 1.00 0.00 A ATOM 401 CD GLN A 25 -28.716 -11.817 -13.950 1.00 0.00 A ATOM 402 CG GLN A 25 -27.242 -12.082 -14.181 1.00 0.00 A ATOM 403 HN GLN A 25 -26.904 -10.399 -10.799 1.00 0.00 A ATOM 404 HA GLN A 25 -27.396 -13.048 -11.862 1.00 0.00 A ATOM 405 HB2 GLN A 25 -26.551 -10.526 -12.912 1.00 0.00 A ATOM 406 HB1 GLN A 25 -25.337 -11.735 -13.310 1.00 0.00 A ATOM 407 HE21 GLN A 25 -28.476 -9.907 -14.446 1.00 0.00 A ATOM 408 HE22 GLN A 25 -30.082 -10.375 -14.017 1.00 0.00 A ATOM 409 HG2 GLN A 25 -26.940 -11.583 -15.090 1.00 0.00 A ATOM 410 HG1 GLN A 25 -27.095 -13.146 -14.290 1.00 0.00 A ATOM 411 N GLN A 25 -27.151 -11.344 -10.726 1.00 0.00 A ATOM 412 NE2 GLN A 25 -29.134 -10.574 -14.158 1.00 0.00 A ATOM 413 O GLN A 25 -24.931 -12.726 -10.083 1.00 0.00 A ATOM 414 OE1 GLN A 25 -29.472 -12.720 -13.589 1.00 0.00 A ATOM 415 C GLN A 26 -22.422 -13.524 -11.400 1.00 0.00 A ATOM 416 CA GLN A 26 -23.550 -14.507 -11.696 1.00 0.00 A ATOM 417 CB GLN A 26 -23.135 -15.455 -12.822 1.00 0.00 A ATOM 418 CD GLN A 26 -21.994 -17.628 -13.422 1.00 0.00 A ATOM 419 CG GLN A 26 -22.174 -16.545 -12.377 1.00 0.00 A ATOM 420 HN GLN A 26 -25.170 -13.948 -12.938 1.00 0.00 A ATOM 421 HA GLN A 26 -23.749 -15.085 -10.806 1.00 0.00 A ATOM 422 HB2 GLN A 26 -24.020 -15.927 -13.224 1.00 0.00 A ATOM 423 HB1 GLN A 26 -22.658 -14.881 -13.602 1.00 0.00 A ATOM 424 HE21 GLN A 26 -23.605 -18.580 -12.748 1.00 0.00 A ATOM 425 HE22 GLN A 26 -22.797 -19.322 -14.082 1.00 0.00 A ATOM 426 HG2 GLN A 26 -21.211 -16.098 -12.176 1.00 0.00 A ATOM 427 HG1 GLN A 26 -22.556 -16.996 -11.473 1.00 0.00 A ATOM 428 N GLN A 26 -24.775 -13.801 -12.054 1.00 0.00 A ATOM 429 NE2 GLN A 26 -22.888 -18.610 -13.417 1.00 0.00 A ATOM 430 OT1 GLN A 26 -22.595 -12.311 -11.517 1.00 0.00 A ATOM 431 OE1 GLN A 26 -21.063 -17.583 -14.226 1.00 0.00 A END
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