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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637170 |
6dhr   |
30470 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.869 5.654 0.879 1.00 0.00 A ATOM 2 CA GLY A 1 -7.363 5.770 -0.550 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.912 3.858 -1.364 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.607 6.283 -1.126 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.266 6.361 -0.561 1.00 0.00 A ATOM 6 N GLY A 1 -7.635 4.498 -1.185 1.00 0.00 A ATOM 7 O GLY A 1 -6.126 6.513 1.351 1.00 0.00 A ATOM 8 C LEU A 2 -5.878 3.293 3.123 1.00 0.00 A ATOM 9 CA LEU A 2 -6.860 4.443 2.965 1.00 0.00 A ATOM 10 CB LEU A 2 -8.089 4.226 3.861 1.00 0.00 A ATOM 11 CD1 LEU A 2 -10.219 5.027 4.900 1.00 0.00 A ATOM 12 CD2 LEU A 2 -8.306 6.608 4.623 1.00 0.00 A ATOM 13 CG LEU A 2 -9.039 5.413 4.023 1.00 0.00 A ATOM 14 HN LEU A 2 -7.794 3.914 1.131 1.00 0.00 A ATOM 15 HA LEU A 2 -6.364 5.353 3.268 1.00 0.00 A ATOM 16 HB2 LEU A 2 -8.656 3.407 3.446 1.00 0.00 A ATOM 17 HB1 LEU A 2 -7.743 3.934 4.842 1.00 0.00 A ATOM 18 HD11 LEU A 2 -10.748 4.200 4.450 1.00 0.00 A ATOM 19 HD12 LEU A 2 -10.887 5.870 4.996 1.00 0.00 A ATOM 20 HD13 LEU A 2 -9.862 4.736 5.877 1.00 0.00 A ATOM 21 HD21 LEU A 2 -7.873 6.325 5.571 1.00 0.00 A ATOM 22 HD22 LEU A 2 -9.006 7.413 4.782 1.00 0.00 A ATOM 23 HD23 LEU A 2 -7.529 6.938 3.951 1.00 0.00 A ATOM 24 HG LEU A 2 -9.416 5.697 3.052 1.00 0.00 A ATOM 25 N LEU A 2 -7.252 4.607 1.567 1.00 0.00 A ATOM 26 O LEU A 2 -5.957 2.316 2.389 1.00 0.00 A ATOM 27 C PRO A 3 -4.512 1.070 5.017 1.00 0.00 A ATOM 28 CA PRO A 3 -3.920 2.326 4.333 1.00 0.00 A ATOM 29 CB PRO A 3 -2.936 3.041 5.266 1.00 0.00 A ATOM 30 CD PRO A 3 -4.809 4.490 5.068 1.00 0.00 A ATOM 31 CG PRO A 3 -3.778 3.986 6.035 1.00 0.00 A ATOM 32 HA PRO A 3 -3.425 2.040 3.416 1.00 0.00 A ATOM 33 HB2 PRO A 3 -2.451 2.318 5.906 1.00 0.00 A ATOM 34 HB1 PRO A 3 -2.193 3.563 4.680 1.00 0.00 A ATOM 35 HD2 PRO A 3 -5.743 4.679 5.577 1.00 0.00 A ATOM 36 HD1 PRO A 3 -4.459 5.385 4.575 1.00 0.00 A ATOM 37 HG2 PRO A 3 -4.249 3.471 6.859 1.00 0.00 A ATOM 38 HG1 PRO A 3 -3.175 4.805 6.401 1.00 0.00 A ATOM 39 N PRO A 3 -4.947 3.372 4.096 1.00 0.00 A ATOM 40 O PRO A 3 -3.946 0.520 5.961 1.00 0.00 A ATOM 41 C ILE A 4 -5.545 -1.843 4.816 1.00 0.00 A ATOM 42 CA ILE A 4 -6.356 -0.547 4.967 1.00 0.00 A ATOM 43 CB ILE A 4 -7.703 -0.673 4.180 1.00 0.00 A ATOM 44 CD1 ILE A 4 -8.877 1.036 5.696 1.00 0.00 A ATOM 45 CG1 ILE A 4 -8.523 0.623 4.279 1.00 0.00 A ATOM 46 CG2 ILE A 4 -8.532 -1.866 4.633 1.00 0.00 A ATOM 47 HN ILE A 4 -5.939 1.071 3.671 1.00 0.00 A ATOM 48 HA ILE A 4 -6.585 -0.387 6.011 1.00 0.00 A ATOM 49 HB ILE A 4 -7.453 -0.834 3.143 1.00 0.00 A ATOM 50 HD11 ILE A 4 -7.971 1.215 6.254 1.00 0.00 A ATOM 51 HD12 ILE A 4 -9.438 0.245 6.170 1.00 0.00 A ATOM 52 HD13 ILE A 4 -9.470 1.939 5.671 1.00 0.00 A ATOM 53 HG12 ILE A 4 -7.954 1.427 3.840 1.00 0.00 A ATOM 54 HG11 ILE A 4 -9.443 0.501 3.727 1.00 0.00 A ATOM 55 HG21 ILE A 4 -7.957 -2.769 4.495 1.00 0.00 A ATOM 56 HG22 ILE A 4 -9.433 -1.913 4.040 1.00 0.00 A ATOM 57 HG23 ILE A 4 -8.786 -1.747 5.675 1.00 0.00 A ATOM 58 N ILE A 4 -5.608 0.599 4.468 1.00 0.00 A ATOM 59 O ILE A 4 -5.722 -2.795 5.573 1.00 0.00 A ATOM 60 C CYS A 5 -2.958 -3.449 4.725 1.00 0.00 A ATOM 61 CA CYS A 5 -3.833 -3.025 3.542 1.00 0.00 A ATOM 62 CB CYS A 5 -2.961 -2.732 2.320 1.00 0.00 A ATOM 63 HN CYS A 5 -4.472 -1.023 3.357 1.00 0.00 A ATOM 64 HA CYS A 5 -4.508 -3.831 3.298 1.00 0.00 A ATOM 65 HB2 CYS A 5 -2.146 -2.082 2.596 1.00 0.00 A ATOM 66 HB1 CYS A 5 -2.559 -3.662 1.943 1.00 0.00 A ATOM 67 N CYS A 5 -4.630 -1.847 3.864 1.00 0.00 A ATOM 68 O CYS A 5 -2.806 -4.644 5.000 1.00 0.00 A ATOM 69 SG CYS A 5 -3.887 -1.944 0.963 1.00 0.00 A ATOM 70 C GLY A 6 -0.191 -3.143 6.012 1.00 0.00 A ATOM 71 CA GLY A 6 -1.546 -2.766 6.544 1.00 0.00 A ATOM 72 HN GLY A 6 -2.638 -1.542 5.222 1.00 0.00 A ATOM 73 HA2 GLY A 6 -1.459 -1.895 7.176 1.00 0.00 A ATOM 74 HA1 GLY A 6 -1.939 -3.592 7.117 1.00 0.00 A ATOM 75 N GLY A 6 -2.432 -2.476 5.448 1.00 0.00 A ATOM 76 O GLY A 6 0.499 -4.021 6.561 1.00 0.00 A ATOM 77 C GLU A 7 2.127 -1.478 3.939 1.00 0.00 A ATOM 78 CA GLU A 7 1.408 -2.764 4.248 1.00 0.00 A ATOM 79 CB GLU A 7 1.185 -3.519 2.941 1.00 0.00 A ATOM 80 CD GLU A 7 0.506 -5.596 1.774 1.00 0.00 A ATOM 81 CG GLU A 7 0.576 -4.888 3.086 1.00 0.00 A ATOM 82 HN GLU A 7 -0.403 -1.798 4.554 1.00 0.00 A ATOM 83 HA GLU A 7 2.023 -3.371 4.891 1.00 0.00 A ATOM 84 HB2 GLU A 7 0.529 -2.933 2.316 1.00 0.00 A ATOM 85 HB1 GLU A 7 2.135 -3.620 2.439 1.00 0.00 A ATOM 86 HG2 GLU A 7 1.190 -5.469 3.758 1.00 0.00 A ATOM 87 HG1 GLU A 7 -0.421 -4.791 3.488 1.00 0.00 A ATOM 88 N GLU A 7 0.172 -2.504 4.919 1.00 0.00 A ATOM 89 O GLU A 7 1.507 -0.426 3.719 1.00 0.00 A ATOM 90 OE1 GLU A 7 1.512 -6.209 1.365 1.00 0.00 A ATOM 91 OE2 GLU A 7 -0.540 -5.573 1.128 1.00 0.00 A ATOM 92 C THR A 8 4.892 -0.824 2.252 1.00 0.00 A ATOM 93 CA THR A 8 4.241 -0.485 3.560 1.00 0.00 A ATOM 94 CB THR A 8 5.312 -0.256 4.630 1.00 0.00 A ATOM 95 CG2 THR A 8 4.776 0.572 5.786 1.00 0.00 A ATOM 96 HN THR A 8 3.844 -2.417 4.129 1.00 0.00 A ATOM 97 HA THR A 8 3.640 0.406 3.460 1.00 0.00 A ATOM 98 HB THR A 8 6.131 0.269 4.161 1.00 0.00 A ATOM 99 HG1 THR A 8 5.171 -1.849 5.751 1.00 0.00 A ATOM 100 HG21 THR A 8 3.928 0.074 6.229 1.00 0.00 A ATOM 101 HG22 THR A 8 4.477 1.542 5.417 1.00 0.00 A ATOM 102 HG23 THR A 8 5.554 0.690 6.526 1.00 0.00 A ATOM 103 N THR A 8 3.404 -1.564 3.919 1.00 0.00 A ATOM 104 O THR A 8 5.100 -2.006 1.945 1.00 0.00 A ATOM 105 OG1 THR A 8 5.802 -1.525 5.098 1.00 0.00 A ATOM 106 C CYS A 9 7.023 0.753 0.034 1.00 0.00 A ATOM 107 CA CYS A 9 5.823 -0.129 0.245 1.00 0.00 A ATOM 108 CB CYS A 9 4.837 -0.156 -0.942 1.00 0.00 A ATOM 109 HN CYS A 9 5.055 1.087 1.734 1.00 0.00 A ATOM 110 HA CYS A 9 6.206 -1.128 0.387 1.00 0.00 A ATOM 111 HB2 CYS A 9 5.373 -0.439 -1.835 1.00 0.00 A ATOM 112 HB1 CYS A 9 4.088 -0.908 -0.743 1.00 0.00 A ATOM 113 N CYS A 9 5.204 0.152 1.473 1.00 0.00 A ATOM 114 O CYS A 9 6.958 1.827 -0.563 1.00 0.00 A ATOM 115 SG CYS A 9 3.972 1.404 -1.304 1.00 0.00 A ATOM 116 C LEU A 10 10.008 0.533 -0.782 1.00 0.00 A ATOM 117 CA LEU A 10 9.355 1.025 0.493 1.00 0.00 A ATOM 118 CB LEU A 10 10.247 0.744 1.698 1.00 0.00 A ATOM 119 CD1 LEU A 10 11.226 3.023 1.937 1.00 0.00 A ATOM 120 CD2 LEU A 10 12.377 1.058 2.941 1.00 0.00 A ATOM 121 CG LEU A 10 11.535 1.548 1.786 1.00 0.00 A ATOM 122 HN LEU A 10 8.062 -0.463 1.199 1.00 0.00 A ATOM 123 HA LEU A 10 9.156 2.084 0.420 1.00 0.00 A ATOM 124 HB2 LEU A 10 9.673 0.927 2.595 1.00 0.00 A ATOM 125 HB1 LEU A 10 10.510 -0.303 1.674 1.00 0.00 A ATOM 126 HD11 LEU A 10 10.672 3.360 1.074 1.00 0.00 A ATOM 127 HD12 LEU A 10 12.145 3.584 2.022 1.00 0.00 A ATOM 128 HD13 LEU A 10 10.624 3.170 2.822 1.00 0.00 A ATOM 129 HD21 LEU A 10 13.256 1.677 3.033 1.00 0.00 A ATOM 130 HD22 LEU A 10 12.674 0.036 2.758 1.00 0.00 A ATOM 131 HD23 LEU A 10 11.799 1.108 3.852 1.00 0.00 A ATOM 132 HG LEU A 10 12.098 1.416 0.874 1.00 0.00 A ATOM 133 N LEU A 10 8.108 0.339 0.632 1.00 0.00 A ATOM 134 O LEU A 10 10.647 1.300 -1.516 1.00 0.00 A ATOM 135 C LEU A 11 9.279 -1.107 -3.369 1.00 0.00 A ATOM 136 CA LEU A 11 10.297 -1.372 -2.270 1.00 0.00 A ATOM 137 CB LEU A 11 10.477 -2.882 -2.069 1.00 0.00 A ATOM 138 CD1 LEU A 11 11.434 -4.812 -0.791 1.00 0.00 A ATOM 139 CD2 LEU A 11 12.867 -2.829 -1.285 1.00 0.00 A ATOM 140 CG LEU A 11 11.456 -3.304 -0.968 1.00 0.00 A ATOM 141 HN LEU A 11 9.358 -1.305 -0.383 1.00 0.00 A ATOM 142 HA LEU A 11 11.241 -0.923 -2.542 1.00 0.00 A ATOM 143 HB2 LEU A 11 9.514 -3.315 -1.850 1.00 0.00 A ATOM 144 HB1 LEU A 11 10.828 -3.298 -3.001 1.00 0.00 A ATOM 145 HD11 LEU A 11 10.445 -5.124 -0.492 1.00 0.00 A ATOM 146 HD12 LEU A 11 12.149 -5.098 -0.033 1.00 0.00 A ATOM 147 HD13 LEU A 11 11.690 -5.286 -1.726 1.00 0.00 A ATOM 148 HD21 LEU A 11 13.538 -3.148 -0.502 1.00 0.00 A ATOM 149 HD22 LEU A 11 12.880 -1.751 -1.348 1.00 0.00 A ATOM 150 HD23 LEU A 11 13.187 -3.249 -2.227 1.00 0.00 A ATOM 151 HG LEU A 11 11.148 -2.858 -0.034 1.00 0.00 A ATOM 152 N LEU A 11 9.823 -0.751 -1.047 1.00 0.00 A ATOM 153 O LEU A 11 9.616 -1.028 -4.545 1.00 0.00 A ATOM 154 C GLY A 12 6.057 -1.731 -4.253 1.00 0.00 A ATOM 155 CA GLY A 12 6.999 -0.609 -3.898 1.00 0.00 A ATOM 156 HN GLY A 12 7.819 -1.201 -2.035 1.00 0.00 A ATOM 157 HA2 GLY A 12 6.429 0.208 -3.481 1.00 0.00 A ATOM 158 HA1 GLY A 12 7.476 -0.261 -4.802 1.00 0.00 A ATOM 159 N GLY A 12 8.029 -0.989 -2.969 1.00 0.00 A ATOM 160 O GLY A 12 5.525 -1.754 -5.361 1.00 0.00 A ATOM 161 C LYS A 13 3.990 -4.026 -2.433 1.00 0.00 A ATOM 162 CA LYS A 13 4.923 -3.754 -3.611 1.00 0.00 A ATOM 163 CB LYS A 13 5.672 -5.029 -4.022 1.00 0.00 A ATOM 164 CD LYS A 13 5.488 -7.383 -4.907 1.00 0.00 A ATOM 165 CE LYS A 13 4.507 -8.473 -5.287 1.00 0.00 A ATOM 166 CG LYS A 13 4.742 -6.169 -4.406 1.00 0.00 A ATOM 167 HN LYS A 13 6.287 -2.642 -2.468 1.00 0.00 A ATOM 168 HA LYS A 13 4.309 -3.439 -4.442 1.00 0.00 A ATOM 169 HB2 LYS A 13 6.301 -4.800 -4.870 1.00 0.00 A ATOM 170 HB1 LYS A 13 6.289 -5.354 -3.199 1.00 0.00 A ATOM 171 HD2 LYS A 13 6.073 -7.110 -5.773 1.00 0.00 A ATOM 172 HD1 LYS A 13 6.137 -7.750 -4.125 1.00 0.00 A ATOM 173 HE2 LYS A 13 3.977 -8.780 -4.398 1.00 0.00 A ATOM 174 HE1 LYS A 13 3.804 -8.066 -5.998 1.00 0.00 A ATOM 175 HG2 LYS A 13 4.165 -6.453 -3.539 1.00 0.00 A ATOM 176 HG1 LYS A 13 4.071 -5.822 -5.179 1.00 0.00 A ATOM 177 HZ1 LYS A 13 4.462 -10.373 -6.137 1.00 0.00 A ATOM 178 HZ2 LYS A 13 5.842 -10.092 -5.217 1.00 0.00 A ATOM 179 HZ3 LYS A 13 5.691 -9.387 -6.729 1.00 0.00 A ATOM 180 N LYS A 13 5.838 -2.664 -3.340 1.00 0.00 A ATOM 181 NZ LYS A 13 5.165 -9.653 -5.873 1.00 0.00 A ATOM 182 O LYS A 13 4.419 -4.068 -1.266 1.00 0.00 A ATOM 183 C CYS A 14 1.092 -5.836 -2.208 1.00 0.00 A ATOM 184 CA CYS A 14 1.699 -4.499 -1.803 1.00 0.00 A ATOM 185 CB CYS A 14 0.642 -3.398 -1.862 1.00 0.00 A ATOM 186 HN CYS A 14 2.454 -4.165 -3.694 1.00 0.00 A ATOM 187 HA CYS A 14 2.123 -4.558 -0.811 1.00 0.00 A ATOM 188 HB2 CYS A 14 0.095 -3.483 -2.790 1.00 0.00 A ATOM 189 HB1 CYS A 14 -0.043 -3.517 -1.035 1.00 0.00 A ATOM 190 N CYS A 14 2.733 -4.208 -2.753 1.00 0.00 A ATOM 191 O CYS A 14 0.965 -6.122 -3.398 1.00 0.00 A ATOM 192 SG CYS A 14 1.334 -1.707 -1.776 1.00 0.00 A ATOM 193 C TYR A 15 -1.269 -8.020 -1.509 1.00 0.00 A ATOM 194 CA TYR A 15 0.238 -7.974 -1.574 1.00 0.00 A ATOM 195 CB TYR A 15 0.878 -9.042 -0.685 1.00 0.00 A ATOM 196 CD1 TYR A 15 2.797 -10.169 -1.845 1.00 0.00 A ATOM 197 CD2 TYR A 15 3.304 -8.393 -0.352 1.00 0.00 A ATOM 198 CE1 TYR A 15 4.129 -10.316 -2.130 1.00 0.00 A ATOM 199 CE2 TYR A 15 4.648 -8.537 -0.627 1.00 0.00 A ATOM 200 CG TYR A 15 2.356 -9.211 -0.957 1.00 0.00 A ATOM 201 CZ TYR A 15 5.052 -9.503 -1.521 1.00 0.00 A ATOM 202 HN TYR A 15 0.860 -6.389 -0.318 1.00 0.00 A ATOM 203 HA TYR A 15 0.521 -8.178 -2.596 1.00 0.00 A ATOM 204 HB2 TYR A 15 0.752 -8.760 0.349 1.00 0.00 A ATOM 205 HB1 TYR A 15 0.394 -9.990 -0.859 1.00 0.00 A ATOM 206 HD1 TYR A 15 2.079 -10.815 -2.328 1.00 0.00 A ATOM 207 HD2 TYR A 15 2.972 -7.639 0.347 1.00 0.00 A ATOM 208 HE1 TYR A 15 4.442 -11.075 -2.830 1.00 0.00 A ATOM 209 HE2 TYR A 15 5.366 -7.891 -0.143 1.00 0.00 A ATOM 210 HH TYR A 15 6.942 -9.496 -1.060 1.00 0.00 A ATOM 211 N TYR A 15 0.758 -6.660 -1.264 1.00 0.00 A ATOM 212 O TYR A 15 -1.900 -8.801 -2.239 1.00 0.00 A ATOM 213 OH TYR A 15 6.376 -9.647 -1.827 1.00 0.00 A ATOM 214 C THR A 16 -3.952 -6.790 -1.870 1.00 0.00 A ATOM 215 CA THR A 16 -3.287 -7.088 -0.506 1.00 0.00 A ATOM 216 CB THR A 16 -3.634 -5.954 0.500 1.00 0.00 A ATOM 217 CG2 THR A 16 -5.143 -5.818 0.712 1.00 0.00 A ATOM 218 HN THR A 16 -1.276 -6.594 -0.111 1.00 0.00 A ATOM 219 HA THR A 16 -3.647 -8.027 -0.114 1.00 0.00 A ATOM 220 HB THR A 16 -3.244 -5.027 0.105 1.00 0.00 A ATOM 221 HG1 THR A 16 -2.047 -6.013 1.621 1.00 0.00 A ATOM 222 HG21 THR A 16 -5.538 -6.746 1.097 1.00 0.00 A ATOM 223 HG22 THR A 16 -5.618 -5.590 -0.230 1.00 0.00 A ATOM 224 HG23 THR A 16 -5.338 -5.024 1.416 1.00 0.00 A ATOM 225 N THR A 16 -1.844 -7.184 -0.662 1.00 0.00 A ATOM 226 O THR A 16 -3.490 -5.918 -2.602 1.00 0.00 A ATOM 227 OG1 THR A 16 -2.992 -6.209 1.764 1.00 0.00 A ATOM 228 C PRO A 17 -6.442 -5.965 -3.483 1.00 0.00 A ATOM 229 CA PRO A 17 -5.715 -7.315 -3.499 1.00 0.00 A ATOM 230 CB PRO A 17 -6.722 -8.466 -3.563 1.00 0.00 A ATOM 231 CD PRO A 17 -5.524 -8.713 -1.515 1.00 0.00 A ATOM 232 CG PRO A 17 -6.851 -8.949 -2.164 1.00 0.00 A ATOM 233 HA PRO A 17 -5.052 -7.351 -4.351 1.00 0.00 A ATOM 234 HB2 PRO A 17 -7.664 -8.101 -3.946 1.00 0.00 A ATOM 235 HB1 PRO A 17 -6.340 -9.241 -4.210 1.00 0.00 A ATOM 236 HD2 PRO A 17 -5.660 -8.484 -0.469 1.00 0.00 A ATOM 237 HD1 PRO A 17 -4.884 -9.574 -1.636 1.00 0.00 A ATOM 238 HG2 PRO A 17 -7.621 -8.389 -1.653 1.00 0.00 A ATOM 239 HG1 PRO A 17 -7.090 -10.002 -2.163 1.00 0.00 A ATOM 240 N PRO A 17 -4.989 -7.550 -2.252 1.00 0.00 A ATOM 241 O PRO A 17 -7.071 -5.582 -2.471 1.00 0.00 A ATOM 242 C GLY A 18 -6.234 -2.919 -3.866 1.00 0.00 A ATOM 243 CA GLY A 18 -6.965 -3.950 -4.672 1.00 0.00 A ATOM 244 HN GLY A 18 -5.817 -5.584 -5.332 1.00 0.00 A ATOM 245 HA2 GLY A 18 -6.990 -3.644 -5.707 1.00 0.00 A ATOM 246 HA1 GLY A 18 -7.976 -4.030 -4.300 1.00 0.00 A ATOM 247 N GLY A 18 -6.332 -5.239 -4.571 1.00 0.00 A ATOM 248 O GLY A 18 -6.830 -1.989 -3.339 1.00 0.00 A ATOM 249 C CYS A 19 -3.148 -1.561 -3.861 1.00 0.00 A ATOM 250 CA CYS A 19 -4.161 -2.208 -2.960 1.00 0.00 A ATOM 251 CB CYS A 19 -3.481 -2.981 -1.837 1.00 0.00 A ATOM 252 HN CYS A 19 -4.516 -3.826 -4.218 1.00 0.00 A ATOM 253 HA CYS A 19 -4.802 -1.451 -2.535 1.00 0.00 A ATOM 254 HB2 CYS A 19 -4.229 -3.552 -1.307 1.00 0.00 A ATOM 255 HB1 CYS A 19 -2.763 -3.662 -2.269 1.00 0.00 A ATOM 256 N CYS A 19 -4.959 -3.093 -3.742 1.00 0.00 A ATOM 257 O CYS A 19 -2.507 -2.230 -4.669 1.00 0.00 A ATOM 258 SG CYS A 19 -2.617 -1.961 -0.612 1.00 0.00 A ATOM 259 C SER A 20 -1.022 1.025 -3.723 1.00 0.00 A ATOM 260 CA SER A 20 -2.137 0.458 -4.580 1.00 0.00 A ATOM 261 CB SER A 20 -2.902 1.583 -5.265 1.00 0.00 A ATOM 262 HN SER A 20 -3.553 0.214 -3.087 1.00 0.00 A ATOM 263 HA SER A 20 -1.731 -0.197 -5.336 1.00 0.00 A ATOM 264 HB2 SER A 20 -3.223 2.301 -4.524 1.00 0.00 A ATOM 265 HB1 SER A 20 -2.264 2.067 -5.989 1.00 0.00 A ATOM 266 HG SER A 20 -3.907 0.120 -6.085 1.00 0.00 A ATOM 267 N SER A 20 -3.034 -0.280 -3.763 1.00 0.00 A ATOM 268 O SER A 20 -1.268 1.532 -2.622 1.00 0.00 A ATOM 269 OG SER A 20 -4.051 1.066 -5.939 1.00 0.00 A ATOM 270 C CYS A 21 1.381 2.944 -3.759 1.00 0.00 A ATOM 271 CA CYS A 21 1.303 1.454 -3.515 1.00 0.00 A ATOM 272 CB CYS A 21 2.602 0.778 -3.976 1.00 0.00 A ATOM 273 HN CYS A 21 0.319 0.400 -5.020 1.00 0.00 A ATOM 274 HA CYS A 21 1.182 1.277 -2.457 1.00 0.00 A ATOM 275 HB2 CYS A 21 2.596 -0.253 -3.656 1.00 0.00 A ATOM 276 HB1 CYS A 21 2.650 0.811 -5.054 1.00 0.00 A ATOM 277 N CYS A 21 0.174 0.900 -4.188 1.00 0.00 A ATOM 278 O CYS A 21 1.260 3.414 -4.901 1.00 0.00 A ATOM 279 SG CYS A 21 4.135 1.546 -3.325 1.00 0.00 A ATOM 280 C ARG A 22 2.864 5.299 -1.743 1.00 0.00 A ATOM 281 CA ARG A 22 1.772 5.067 -2.745 1.00 0.00 A ATOM 282 CB ARG A 22 0.537 5.910 -2.445 1.00 0.00 A ATOM 283 CD ARG A 22 -0.404 8.193 -2.106 1.00 0.00 A ATOM 284 CG ARG A 22 0.814 7.393 -2.473 1.00 0.00 A ATOM 285 CZ ARG A 22 -0.952 10.563 -1.636 1.00 0.00 A ATOM 286 HN ARG A 22 1.458 3.257 -1.808 1.00 0.00 A ATOM 287 HA ARG A 22 2.156 5.289 -3.727 1.00 0.00 A ATOM 288 HB2 ARG A 22 -0.231 5.688 -3.171 1.00 0.00 A ATOM 289 HB1 ARG A 22 0.178 5.657 -1.460 1.00 0.00 A ATOM 290 HD2 ARG A 22 -1.143 8.083 -2.886 1.00 0.00 A ATOM 291 HD1 ARG A 22 -0.802 7.823 -1.173 1.00 0.00 A ATOM 292 HE ARG A 22 0.880 9.815 -2.058 1.00 0.00 A ATOM 293 HG2 ARG A 22 1.599 7.604 -1.762 1.00 0.00 A ATOM 294 HG1 ARG A 22 1.141 7.671 -3.464 1.00 0.00 A ATOM 295 HH11 ARG A 22 -2.601 9.362 -1.778 1.00 0.00 A ATOM 296 HH12 ARG A 22 -2.946 10.976 -1.352 1.00 0.00 A ATOM 297 HH21 ARG A 22 0.445 12.053 -1.449 1.00 0.00 A ATOM 298 HH22 ARG A 22 -1.162 12.537 -1.166 1.00 0.00 A ATOM 299 N ARG A 22 1.511 3.673 -2.699 1.00 0.00 A ATOM 300 NE ARG A 22 -0.077 9.610 -1.952 1.00 0.00 A ATOM 301 NH1 ARG A 22 -2.257 10.286 -1.582 1.00 0.00 A ATOM 302 NH2 ARG A 22 -0.525 11.800 -1.401 1.00 0.00 A ATOM 303 O ARG A 22 2.604 5.536 -0.554 1.00 0.00 A ATOM 304 C ARG A 23 5.313 6.209 -0.367 1.00 0.00 A ATOM 305 CA ARG A 23 5.279 5.104 -1.409 1.00 0.00 A ATOM 306 CB ARG A 23 6.539 5.121 -2.264 1.00 0.00 A ATOM 307 CD ARG A 23 7.873 4.000 -4.062 1.00 0.00 A ATOM 308 CG ARG A 23 6.603 3.979 -3.255 1.00 0.00 A ATOM 309 CZ ARG A 23 8.964 2.307 -5.529 1.00 0.00 A ATOM 310 HN ARG A 23 4.161 5.025 -3.197 1.00 0.00 A ATOM 311 HA ARG A 23 5.230 4.152 -0.905 1.00 0.00 A ATOM 312 HB2 ARG A 23 6.583 6.058 -2.795 1.00 0.00 A ATOM 313 HB1 ARG A 23 7.398 5.055 -1.613 1.00 0.00 A ATOM 314 HD2 ARG A 23 7.968 4.957 -4.555 1.00 0.00 A ATOM 315 HD1 ARG A 23 8.702 3.853 -3.390 1.00 0.00 A ATOM 316 HE ARG A 23 6.992 2.690 -5.406 1.00 0.00 A ATOM 317 HG2 ARG A 23 6.557 3.047 -2.711 1.00 0.00 A ATOM 318 HG1 ARG A 23 5.758 4.041 -3.923 1.00 0.00 A ATOM 319 HH11 ARG A 23 10.315 3.303 -4.363 1.00 0.00 A ATOM 320 HH12 ARG A 23 10.991 2.139 -5.412 1.00 0.00 A ATOM 321 HH21 ARG A 23 7.913 1.145 -6.817 1.00 0.00 A ATOM 322 HH22 ARG A 23 9.602 0.866 -6.833 1.00 0.00 A ATOM 323 N ARG A 23 4.080 5.132 -2.225 1.00 0.00 A ATOM 324 NE ARG A 23 7.881 2.933 -5.060 1.00 0.00 A ATOM 325 NH1 ARG A 23 10.170 2.606 -5.068 1.00 0.00 A ATOM 326 NH2 ARG A 23 8.823 1.378 -6.460 1.00 0.00 A ATOM 327 O ARG A 23 4.990 7.374 -0.659 1.00 0.00 A ATOM 328 C PRO A 24 5.061 3.643 1.885 1.00 0.00 A ATOM 329 CA PRO A 24 6.153 4.526 1.205 1.00 0.00 A ATOM 330 CB PRO A 24 7.255 4.857 2.205 1.00 0.00 A ATOM 331 CD PRO A 24 5.771 6.769 2.006 1.00 0.00 A ATOM 332 CG PRO A 24 6.768 6.085 2.921 1.00 0.00 A ATOM 333 HA PRO A 24 6.600 4.023 0.359 1.00 0.00 A ATOM 334 HB2 PRO A 24 7.386 4.027 2.881 1.00 0.00 A ATOM 335 HB1 PRO A 24 8.179 5.052 1.680 1.00 0.00 A ATOM 336 HD2 PRO A 24 4.806 6.854 2.484 1.00 0.00 A ATOM 337 HD1 PRO A 24 6.130 7.744 1.710 1.00 0.00 A ATOM 338 HG2 PRO A 24 6.290 5.803 3.847 1.00 0.00 A ATOM 339 HG1 PRO A 24 7.602 6.741 3.119 1.00 0.00 A ATOM 340 N PRO A 24 5.703 5.867 0.853 1.00 0.00 A ATOM 341 O PRO A 24 5.394 2.711 2.636 1.00 0.00 A ATOM 342 C VAL A 25 1.705 2.584 1.223 1.00 0.00 A ATOM 343 CA VAL A 25 2.689 3.160 2.269 1.00 0.00 A ATOM 344 CB VAL A 25 1.906 4.102 3.262 1.00 0.00 A ATOM 345 CG1 VAL A 25 0.856 3.341 4.067 1.00 0.00 A ATOM 346 CG2 VAL A 25 2.854 4.836 4.202 1.00 0.00 A ATOM 347 HN VAL A 25 3.529 4.550 0.913 1.00 0.00 A ATOM 348 HA VAL A 25 3.126 2.346 2.829 1.00 0.00 A ATOM 349 HB VAL A 25 1.385 4.838 2.667 1.00 0.00 A ATOM 350 HG11 VAL A 25 0.145 2.888 3.391 1.00 0.00 A ATOM 351 HG12 VAL A 25 0.342 4.024 4.725 1.00 0.00 A ATOM 352 HG13 VAL A 25 1.340 2.572 4.649 1.00 0.00 A ATOM 353 HG21 VAL A 25 2.286 5.474 4.861 1.00 0.00 A ATOM 354 HG22 VAL A 25 3.543 5.433 3.624 1.00 0.00 A ATOM 355 HG23 VAL A 25 3.407 4.115 4.786 1.00 0.00 A ATOM 356 N VAL A 25 3.782 3.892 1.601 1.00 0.00 A ATOM 357 O VAL A 25 1.556 3.130 0.139 1.00 0.00 A ATOM 358 C CYS A 26 -1.294 1.465 0.986 1.00 0.00 A ATOM 359 CA CYS A 26 0.084 0.917 0.638 1.00 0.00 A ATOM 360 CB CYS A 26 0.093 -0.597 0.735 1.00 0.00 A ATOM 361 HN CYS A 26 1.248 1.015 2.377 1.00 0.00 A ATOM 362 HA CYS A 26 0.336 1.213 -0.370 1.00 0.00 A ATOM 363 HB2 CYS A 26 -0.074 -0.881 1.763 1.00 0.00 A ATOM 364 HB1 CYS A 26 -0.705 -0.994 0.124 1.00 0.00 A ATOM 365 N CYS A 26 1.073 1.482 1.529 1.00 0.00 A ATOM 366 O CYS A 26 -1.609 1.670 2.162 1.00 0.00 A ATOM 367 SG CYS A 26 1.646 -1.374 0.198 1.00 0.00 A ATOM 368 C TYR A 27 -4.431 1.478 -0.588 1.00 0.00 A ATOM 369 CA TYR A 27 -3.423 2.261 0.212 1.00 0.00 A ATOM 370 CB TYR A 27 -3.510 3.752 -0.166 1.00 0.00 A ATOM 371 CD1 TYR A 27 -1.306 4.848 0.343 1.00 0.00 A ATOM 372 CD2 TYR A 27 -3.141 5.350 1.753 1.00 0.00 A ATOM 373 CE1 TYR A 27 -0.500 5.671 1.086 1.00 0.00 A ATOM 374 CE2 TYR A 27 -2.341 6.180 2.505 1.00 0.00 A ATOM 375 CG TYR A 27 -2.634 4.667 0.661 1.00 0.00 A ATOM 376 CZ TYR A 27 -1.022 6.333 2.164 1.00 0.00 A ATOM 377 HN TYR A 27 -1.805 1.584 -0.938 1.00 0.00 A ATOM 378 HA TYR A 27 -3.654 2.158 1.261 1.00 0.00 A ATOM 379 HB2 TYR A 27 -3.208 3.865 -1.196 1.00 0.00 A ATOM 380 HB1 TYR A 27 -4.534 4.081 -0.063 1.00 0.00 A ATOM 381 HD1 TYR A 27 -0.902 4.314 -0.504 1.00 0.00 A ATOM 382 HD2 TYR A 27 -4.182 5.224 2.016 1.00 0.00 A ATOM 383 HE1 TYR A 27 0.538 5.787 0.808 1.00 0.00 A ATOM 384 HE2 TYR A 27 -2.752 6.704 3.356 1.00 0.00 A ATOM 385 HH TYR A 27 0.275 7.709 2.300 1.00 0.00 A ATOM 386 N TYR A 27 -2.097 1.737 -0.008 1.00 0.00 A ATOM 387 O TYR A 27 -4.211 1.179 -1.762 1.00 0.00 A ATOM 388 OH TYR A 27 -0.222 7.145 2.904 1.00 0.00 A ATOM 389 C LYS A 28 -7.761 1.415 -0.725 1.00 0.00 A ATOM 390 CA LYS A 28 -6.593 0.461 -0.598 1.00 0.00 A ATOM 391 CB LYS A 28 -6.980 -0.774 0.212 1.00 0.00 A ATOM 392 CD LYS A 28 -8.324 -2.873 0.394 1.00 0.00 A ATOM 393 CE LYS A 28 -9.471 -3.677 -0.186 1.00 0.00 A ATOM 394 CG LYS A 28 -8.094 -1.598 -0.394 1.00 0.00 A ATOM 395 HN LYS A 28 -5.641 1.425 0.974 1.00 0.00 A ATOM 396 HA LYS A 28 -6.265 0.161 -1.581 1.00 0.00 A ATOM 397 HB2 LYS A 28 -6.111 -1.407 0.322 1.00 0.00 A ATOM 398 HB1 LYS A 28 -7.297 -0.443 1.189 1.00 0.00 A ATOM 399 HD2 LYS A 28 -7.426 -3.472 0.362 1.00 0.00 A ATOM 400 HD1 LYS A 28 -8.553 -2.619 1.418 1.00 0.00 A ATOM 401 HE2 LYS A 28 -9.586 -4.583 0.389 1.00 0.00 A ATOM 402 HE1 LYS A 28 -10.374 -3.090 -0.111 1.00 0.00 A ATOM 403 HG2 LYS A 28 -9.004 -1.016 -0.397 1.00 0.00 A ATOM 404 HG1 LYS A 28 -7.828 -1.855 -1.409 1.00 0.00 A ATOM 405 HZ1 LYS A 28 -10.070 -4.582 -1.928 1.00 0.00 A ATOM 406 HZ2 LYS A 28 -8.415 -4.650 -1.741 1.00 0.00 A ATOM 407 HZ3 LYS A 28 -9.174 -3.194 -2.210 1.00 0.00 A ATOM 408 N LYS A 28 -5.522 1.158 0.035 1.00 0.00 A ATOM 409 NZ LYS A 28 -9.246 -4.036 -1.606 1.00 0.00 A ATOM 410 O LYS A 28 -8.414 1.761 0.279 1.00 0.00 A ATOM 411 C ASN A 29 -8.855 4.196 -1.588 1.00 0.00 A ATOM 412 CA ASN A 29 -9.028 2.851 -2.287 1.00 0.00 A ATOM 413 CB ASN A 29 -10.438 2.267 -2.009 1.00 0.00 A ATOM 414 CG ASN A 29 -10.757 1.015 -2.817 1.00 0.00 A ATOM 415 HN ASN A 29 -7.317 1.648 -2.638 1.00 0.00 A ATOM 416 HA ASN A 29 -8.933 3.031 -3.349 1.00 0.00 A ATOM 417 HB2 ASN A 29 -10.501 2.009 -0.963 1.00 0.00 A ATOM 418 HB1 ASN A 29 -11.178 3.020 -2.230 1.00 0.00 A ATOM 419 HD21 ASN A 29 -12.010 0.408 -1.419 1.00 0.00 A ATOM 420 HD22 ASN A 29 -11.841 -0.638 -2.784 1.00 0.00 A ATOM 421 N ASN A 29 -7.947 1.914 -1.932 1.00 0.00 A ATOM 422 ND2 ASN A 29 -11.620 0.182 -2.290 1.00 0.00 A ATOM 423 OT1 ASN A 29 -9.806 4.967 -1.458 1.00 0.00 A ATOM 424 OD1 ASN A 29 -10.241 0.809 -3.920 1.00 0.00 A END
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