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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450241 |
2rlg   |
11002 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.039 13.427 2.566 1.00 0.00 A ATOM 2 CA ALA A 1 -4.710 14.694 1.783 1.00 0.00 A ATOM 3 CB ALA A 1 -3.254 15.079 1.987 1.00 0.00 A ATOM 4 HT1 ALA A 1 -6.568 15.573 1.886 1.00 0.00 A ATOM 5 HT2 ALA A 1 -5.265 16.674 1.697 1.00 0.00 A ATOM 6 HT3 ALA A 1 -5.539 15.919 3.214 1.00 0.00 A ATOM 7 HA ALA A 1 -4.861 14.501 0.731 1.00 0.00 A ATOM 8 HB1 ALA A 1 -3.000 15.890 1.320 1.00 0.00 A ATOM 9 HB2 ALA A 1 -2.624 14.228 1.774 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.104 15.393 3.009 1.00 0.00 A ATOM 11 N ALA A 1 -5.601 15.816 2.181 1.00 0.00 A ATOM 12 O ALA A 1 -5.567 13.489 3.676 1.00 0.00 A ATOM 13 C LEU A 2 -4.627 9.832 1.684 1.00 0.00 A ATOM 14 CA LEU A 2 -4.981 10.986 2.617 1.00 0.00 A ATOM 15 CB LEU A 2 -6.448 10.880 3.048 1.00 0.00 A ATOM 16 CD1 LEU A 2 -8.502 10.742 1.603 1.00 0.00 A ATOM 17 CD2 LEU A 2 -8.095 12.790 2.988 1.00 0.00 A ATOM 18 CG LEU A 2 -7.444 11.668 2.184 1.00 0.00 A ATOM 19 HN LEU A 2 -4.299 12.293 1.094 1.00 0.00 A ATOM 20 HA LEU A 2 -4.355 10.922 3.488 1.00 0.00 A ATOM 21 HB2 LEU A 2 -6.730 9.836 3.027 1.00 0.00 A ATOM 22 HB1 LEU A 2 -6.528 11.234 4.065 1.00 0.00 A ATOM 23 HD11 LEU A 2 -9.187 11.313 0.996 1.00 0.00 A ATOM 24 HD12 LEU A 2 -9.045 10.266 2.406 1.00 0.00 A ATOM 25 HD13 LEU A 2 -8.026 9.987 0.994 1.00 0.00 A ATOM 26 HD21 LEU A 2 -7.791 12.719 4.021 1.00 0.00 A ATOM 27 HD22 LEU A 2 -9.170 12.704 2.922 1.00 0.00 A ATOM 28 HD23 LEU A 2 -7.787 13.744 2.587 1.00 0.00 A ATOM 29 HG LEU A 2 -6.911 12.116 1.358 1.00 0.00 A ATOM 30 N LEU A 2 -4.720 12.274 1.978 1.00 0.00 A ATOM 31 O LEU A 2 -4.220 8.756 2.123 1.00 0.00 A ATOM 32 C TYR A 3 -3.073 8.488 -0.387 1.00 0.00 A ATOM 33 CA TYR A 3 -4.476 9.025 -0.591 1.00 0.00 A ATOM 34 CB TYR A 3 -4.647 9.565 -2.011 1.00 0.00 A ATOM 35 CD1 TYR A 3 -7.010 10.129 -1.362 1.00 0.00 A ATOM 36 CD2 TYR A 3 -6.046 11.291 -3.202 1.00 0.00 A ATOM 37 CE1 TYR A 3 -8.179 10.834 -1.516 1.00 0.00 A ATOM 38 CE2 TYR A 3 -7.217 12.005 -3.367 1.00 0.00 A ATOM 39 CG TYR A 3 -5.925 10.344 -2.197 1.00 0.00 A ATOM 40 CZ TYR A 3 -8.282 11.772 -2.521 1.00 0.00 A ATOM 41 HN TYR A 3 -5.116 10.923 0.095 1.00 0.00 A ATOM 42 HA TYR A 3 -5.170 8.219 -0.431 1.00 0.00 A ATOM 43 HB2 TYR A 3 -3.820 10.219 -2.245 1.00 0.00 A ATOM 44 HB1 TYR A 3 -4.656 8.738 -2.706 1.00 0.00 A ATOM 45 HD1 TYR A 3 -6.927 9.396 -0.574 1.00 0.00 A ATOM 46 HD2 TYR A 3 -5.211 11.468 -3.862 1.00 0.00 A ATOM 47 HE1 TYR A 3 -9.005 10.646 -0.851 1.00 0.00 A ATOM 48 HE2 TYR A 3 -7.292 12.740 -4.152 1.00 0.00 A ATOM 49 HH TYR A 3 -9.791 12.732 -1.816 1.00 0.00 A ATOM 50 N TYR A 3 -4.784 10.056 0.392 1.00 0.00 A ATOM 51 O TYR A 3 -2.794 7.325 -0.677 1.00 0.00 A ATOM 52 OH TYR A 3 -9.449 12.483 -2.678 1.00 0.00 A ATOM 53 C LYS A 4 -0.899 7.676 1.333 1.00 0.00 A ATOM 54 CA LYS A 4 -0.841 8.898 0.436 1.00 0.00 A ATOM 55 CB LYS A 4 -0.046 10.035 1.078 1.00 0.00 A ATOM 56 CD LYS A 4 -1.296 11.880 2.245 1.00 0.00 A ATOM 57 CE LYS A 4 -1.854 12.386 3.567 1.00 0.00 A ATOM 58 CG LYS A 4 -0.625 10.522 2.398 1.00 0.00 A ATOM 59 HN LYS A 4 -2.485 10.228 0.392 1.00 0.00 A ATOM 60 HA LYS A 4 -0.386 8.611 -0.489 1.00 0.00 A ATOM 61 HB2 LYS A 4 0.965 9.703 1.252 1.00 0.00 A ATOM 62 HB1 LYS A 4 -0.028 10.871 0.392 1.00 0.00 A ATOM 63 HD2 LYS A 4 -0.570 12.590 1.878 1.00 0.00 A ATOM 64 HD1 LYS A 4 -2.105 11.791 1.535 1.00 0.00 A ATOM 65 HE2 LYS A 4 -2.930 12.442 3.490 1.00 0.00 A ATOM 66 HE1 LYS A 4 -1.585 11.691 4.348 1.00 0.00 A ATOM 67 HG2 LYS A 4 -1.355 9.809 2.745 1.00 0.00 A ATOM 68 HG1 LYS A 4 0.173 10.604 3.122 1.00 0.00 A ATOM 69 HZ1 LYS A 4 -2.059 14.298 4.386 1.00 0.00 A ATOM 70 HZ2 LYS A 4 -1.021 14.233 3.052 1.00 0.00 A ATOM 71 HZ3 LYS A 4 -0.507 13.645 4.551 1.00 0.00 A ATOM 72 N LYS A 4 -2.200 9.324 0.153 1.00 0.00 A ATOM 73 NZ LYS A 4 -1.323 13.735 3.913 1.00 0.00 A ATOM 74 O LYS A 4 -0.087 6.753 1.236 1.00 0.00 A ATOM 75 C LYS A 5 -2.501 5.329 2.131 1.00 0.00 A ATOM 76 CA LYS A 5 -2.156 6.513 3.016 1.00 0.00 A ATOM 77 CB LYS A 5 -3.312 6.817 3.974 1.00 0.00 A ATOM 78 CD LYS A 5 -5.507 5.991 4.873 1.00 0.00 A ATOM 79 CE LYS A 5 -5.626 5.812 6.378 1.00 0.00 A ATOM 80 CG LYS A 5 -4.127 5.598 4.364 1.00 0.00 A ATOM 81 HN LYS A 5 -2.570 8.380 2.150 1.00 0.00 A ATOM 82 HA LYS A 5 -1.260 6.306 3.569 1.00 0.00 A ATOM 83 HB2 LYS A 5 -2.917 7.263 4.872 1.00 0.00 A ATOM 84 HB1 LYS A 5 -3.978 7.521 3.494 1.00 0.00 A ATOM 85 HD2 LYS A 5 -5.686 7.028 4.632 1.00 0.00 A ATOM 86 HD1 LYS A 5 -6.248 5.374 4.386 1.00 0.00 A ATOM 87 HE2 LYS A 5 -6.629 5.485 6.611 1.00 0.00 A ATOM 88 HE1 LYS A 5 -4.918 5.060 6.696 1.00 0.00 A ATOM 89 HG2 LYS A 5 -4.240 4.969 3.493 1.00 0.00 A ATOM 90 HG1 LYS A 5 -3.600 5.059 5.135 1.00 0.00 A ATOM 91 HZ1 LYS A 5 -6.050 7.802 6.846 1.00 0.00 A ATOM 92 HZ2 LYS A 5 -4.400 7.431 6.867 1.00 0.00 A ATOM 93 HZ3 LYS A 5 -5.396 6.919 8.134 1.00 0.00 A ATOM 94 N LYS A 5 -1.925 7.645 2.158 1.00 0.00 A ATOM 95 NZ LYS A 5 -5.349 7.080 7.107 1.00 0.00 A ATOM 96 O LYS A 5 -1.984 4.228 2.288 1.00 0.00 A ATOM 97 C PHE A 6 -2.689 3.897 -0.425 1.00 0.00 A ATOM 98 CA PHE A 6 -3.856 4.582 0.256 1.00 0.00 A ATOM 99 CB PHE A 6 -4.797 5.185 -0.790 1.00 0.00 A ATOM 100 CD1 PHE A 6 -6.186 5.996 1.159 1.00 0.00 A ATOM 101 CD2 PHE A 6 -6.886 6.542 -1.055 1.00 0.00 A ATOM 102 CE1 PHE A 6 -7.267 6.682 1.673 1.00 0.00 A ATOM 103 CE2 PHE A 6 -7.968 7.231 -0.544 1.00 0.00 A ATOM 104 CG PHE A 6 -5.980 5.919 -0.214 1.00 0.00 A ATOM 105 CZ PHE A 6 -8.159 7.300 0.820 1.00 0.00 A ATOM 106 HN PHE A 6 -3.756 6.501 1.144 1.00 0.00 A ATOM 107 HA PHE A 6 -4.389 3.849 0.819 1.00 0.00 A ATOM 108 HB2 PHE A 6 -4.244 5.883 -1.400 1.00 0.00 A ATOM 109 HB1 PHE A 6 -5.176 4.392 -1.419 1.00 0.00 A ATOM 110 HD1 PHE A 6 -5.492 5.513 1.830 1.00 0.00 A ATOM 111 HD2 PHE A 6 -6.738 6.489 -2.124 1.00 0.00 A ATOM 112 HE1 PHE A 6 -7.415 6.734 2.742 1.00 0.00 A ATOM 113 HE2 PHE A 6 -8.666 7.714 -1.213 1.00 0.00 A ATOM 114 HZ PHE A 6 -8.999 7.842 1.218 1.00 0.00 A ATOM 115 N PHE A 6 -3.395 5.594 1.195 1.00 0.00 A ATOM 116 O PHE A 6 -2.713 2.688 -0.655 1.00 0.00 A ATOM 117 C LYS A 7 0.206 3.150 -0.409 1.00 0.00 A ATOM 118 CA LYS A 7 -0.481 4.107 -1.368 1.00 0.00 A ATOM 119 CB LYS A 7 0.477 5.201 -1.847 1.00 0.00 A ATOM 120 CD LYS A 7 2.731 4.971 -0.762 1.00 0.00 A ATOM 121 CE LYS A 7 2.912 4.191 0.529 1.00 0.00 A ATOM 122 CG LYS A 7 1.411 5.722 -0.770 1.00 0.00 A ATOM 123 HN LYS A 7 -1.689 5.619 -0.512 1.00 0.00 A ATOM 124 HA LYS A 7 -0.818 3.540 -2.221 1.00 0.00 A ATOM 125 HB2 LYS A 7 1.076 4.802 -2.650 1.00 0.00 A ATOM 126 HB1 LYS A 7 -0.105 6.028 -2.222 1.00 0.00 A ATOM 127 HD2 LYS A 7 2.752 4.280 -1.593 1.00 0.00 A ATOM 128 HD1 LYS A 7 3.540 5.681 -0.860 1.00 0.00 A ATOM 129 HE2 LYS A 7 2.117 4.461 1.213 1.00 0.00 A ATOM 130 HE1 LYS A 7 2.847 3.137 0.306 1.00 0.00 A ATOM 131 HG2 LYS A 7 1.602 6.769 -0.946 1.00 0.00 A ATOM 132 HG1 LYS A 7 0.934 5.596 0.187 1.00 0.00 A ATOM 133 HZ1 LYS A 7 4.075 4.925 2.100 1.00 0.00 A ATOM 134 HZ2 LYS A 7 4.789 5.109 0.579 1.00 0.00 A ATOM 135 HZ3 LYS A 7 4.751 3.588 1.316 1.00 0.00 A ATOM 136 N LYS A 7 -1.659 4.668 -0.731 1.00 0.00 A ATOM 137 NZ LYS A 7 4.223 4.473 1.176 1.00 0.00 A ATOM 138 O LYS A 7 0.797 2.168 -0.827 1.00 0.00 A ATOM 139 C LYS A 8 0.115 1.143 1.729 1.00 0.00 A ATOM 140 CA LYS A 8 0.691 2.547 1.893 1.00 0.00 A ATOM 141 CB LYS A 8 0.445 3.109 3.312 1.00 0.00 A ATOM 142 CD LYS A 8 -1.769 2.874 4.515 1.00 0.00 A ATOM 143 CE LYS A 8 -2.348 2.383 5.833 1.00 0.00 A ATOM 144 CG LYS A 8 -0.417 2.239 4.230 1.00 0.00 A ATOM 145 HN LYS A 8 -0.400 4.231 1.171 1.00 0.00 A ATOM 146 HA LYS A 8 1.744 2.498 1.711 1.00 0.00 A ATOM 147 HB2 LYS A 8 1.403 3.243 3.793 1.00 0.00 A ATOM 148 HB1 LYS A 8 -0.029 4.074 3.218 1.00 0.00 A ATOM 149 HD2 LYS A 8 -1.651 3.946 4.561 1.00 0.00 A ATOM 150 HD1 LYS A 8 -2.450 2.618 3.716 1.00 0.00 A ATOM 151 HE2 LYS A 8 -1.857 1.461 6.106 1.00 0.00 A ATOM 152 HE1 LYS A 8 -2.162 3.127 6.592 1.00 0.00 A ATOM 153 HG2 LYS A 8 -0.579 1.282 3.771 1.00 0.00 A ATOM 154 HG1 LYS A 8 0.103 2.105 5.164 1.00 0.00 A ATOM 155 HZ1 LYS A 8 -4.078 1.317 6.322 1.00 0.00 A ATOM 156 HZ2 LYS A 8 -4.086 1.953 4.755 1.00 0.00 A ATOM 157 HZ3 LYS A 8 -4.337 2.972 6.082 1.00 0.00 A ATOM 158 N LYS A 8 0.100 3.429 0.888 1.00 0.00 A ATOM 159 NZ LYS A 8 -3.815 2.138 5.741 1.00 0.00 A ATOM 160 O LYS A 8 0.841 0.145 1.661 1.00 0.00 A ATOM 161 C LYS A 9 -1.780 -0.618 0.007 1.00 0.00 A ATOM 162 CA LYS A 9 -1.912 -0.161 1.450 1.00 0.00 A ATOM 163 CB LYS A 9 -3.388 0.018 1.860 1.00 0.00 A ATOM 164 CD LYS A 9 -4.774 -2.078 1.722 1.00 0.00 A ATOM 165 CE LYS A 9 -3.601 -3.041 1.758 1.00 0.00 A ATOM 166 CG LYS A 9 -4.402 -0.775 1.038 1.00 0.00 A ATOM 167 HN LYS A 9 -1.702 1.926 1.668 1.00 0.00 A ATOM 168 HA LYS A 9 -1.452 -0.899 2.087 1.00 0.00 A ATOM 169 HB2 LYS A 9 -3.495 -0.280 2.892 1.00 0.00 A ATOM 170 HB1 LYS A 9 -3.638 1.067 1.778 1.00 0.00 A ATOM 171 HD2 LYS A 9 -5.085 -1.868 2.734 1.00 0.00 A ATOM 172 HD1 LYS A 9 -5.590 -2.537 1.180 1.00 0.00 A ATOM 173 HE2 LYS A 9 -3.752 -3.796 1.002 1.00 0.00 A ATOM 174 HE1 LYS A 9 -2.697 -2.495 1.540 1.00 0.00 A ATOM 175 HG2 LYS A 9 -5.294 -0.180 0.919 1.00 0.00 A ATOM 176 HG1 LYS A 9 -3.985 -0.994 0.068 1.00 0.00 A ATOM 177 HZ1 LYS A 9 -3.829 -4.673 3.044 1.00 0.00 A ATOM 178 HZ2 LYS A 9 -4.002 -3.175 3.806 1.00 0.00 A ATOM 179 HZ3 LYS A 9 -2.465 -3.728 3.372 1.00 0.00 A ATOM 180 N LYS A 9 -1.200 1.092 1.634 1.00 0.00 A ATOM 181 NZ LYS A 9 -3.464 -3.700 3.088 1.00 0.00 A ATOM 182 O LYS A 9 -1.820 -1.812 -0.290 1.00 0.00 A ATOM 183 C LEU A 10 -0.034 -0.426 -2.586 1.00 0.00 A ATOM 184 CA LEU A 10 -1.447 0.033 -2.290 1.00 0.00 A ATOM 185 CB LEU A 10 -1.798 1.240 -3.148 1.00 0.00 A ATOM 186 CD1 LEU A 10 -3.665 1.158 -4.811 1.00 0.00 A ATOM 187 CD2 LEU A 10 -1.328 1.642 -5.573 1.00 0.00 A ATOM 188 CG LEU A 10 -2.188 0.883 -4.572 1.00 0.00 A ATOM 189 HN LEU A 10 -1.564 1.276 -0.591 1.00 0.00 A ATOM 190 HA LEU A 10 -2.116 -0.778 -2.528 1.00 0.00 A ATOM 191 HB2 LEU A 10 -2.619 1.766 -2.683 1.00 0.00 A ATOM 192 HB1 LEU A 10 -0.941 1.895 -3.182 1.00 0.00 A ATOM 193 HD11 LEU A 10 -4.002 1.930 -4.133 1.00 0.00 A ATOM 194 HD12 LEU A 10 -4.233 0.257 -4.636 1.00 0.00 A ATOM 195 HD13 LEU A 10 -3.812 1.485 -5.830 1.00 0.00 A ATOM 196 HD21 LEU A 10 -1.797 2.587 -5.808 1.00 0.00 A ATOM 197 HD22 LEU A 10 -1.225 1.057 -6.476 1.00 0.00 A ATOM 198 HD23 LEU A 10 -0.352 1.820 -5.147 1.00 0.00 A ATOM 199 HG LEU A 10 -2.015 -0.174 -4.708 1.00 0.00 A ATOM 200 N LEU A 10 -1.603 0.342 -0.886 1.00 0.00 A ATOM 201 O LEU A 10 0.214 -1.071 -3.597 1.00 0.00 A ATOM 202 C LEU A 11 2.410 -1.969 -1.531 1.00 0.00 A ATOM 203 CA LEU A 11 2.274 -0.498 -1.851 1.00 0.00 A ATOM 204 CB LEU A 11 3.206 0.349 -0.965 1.00 0.00 A ATOM 205 CD1 LEU A 11 4.609 -1.275 0.340 1.00 0.00 A ATOM 206 CD2 LEU A 11 3.912 0.889 1.387 1.00 0.00 A ATOM 207 CG LEU A 11 3.513 -0.223 0.426 1.00 0.00 A ATOM 208 HN LEU A 11 0.609 0.405 -0.902 1.00 0.00 A ATOM 209 HA LEU A 11 2.534 -0.353 -2.883 1.00 0.00 A ATOM 210 HB2 LEU A 11 4.143 0.473 -1.488 1.00 0.00 A ATOM 211 HB1 LEU A 11 2.758 1.322 -0.837 1.00 0.00 A ATOM 212 HD11 LEU A 11 5.187 -1.121 -0.560 1.00 0.00 A ATOM 213 HD12 LEU A 11 4.163 -2.259 0.315 1.00 0.00 A ATOM 214 HD13 LEU A 11 5.255 -1.195 1.202 1.00 0.00 A ATOM 215 HD21 LEU A 11 3.078 1.122 2.033 1.00 0.00 A ATOM 216 HD22 LEU A 11 4.188 1.769 0.825 1.00 0.00 A ATOM 217 HD23 LEU A 11 4.751 0.567 1.986 1.00 0.00 A ATOM 218 HG LEU A 11 2.626 -0.696 0.815 1.00 0.00 A ATOM 219 N LEU A 11 0.882 -0.101 -1.691 1.00 0.00 A ATOM 220 O LEU A 11 3.086 -2.717 -2.237 1.00 0.00 A ATOM 221 C LYS A 12 1.236 -4.629 -1.240 1.00 0.00 A ATOM 222 CA LYS A 12 1.733 -3.778 -0.073 1.00 0.00 A ATOM 223 CB LYS A 12 0.845 -3.955 1.174 1.00 0.00 A ATOM 224 CD LYS A 12 -1.462 -4.941 0.917 1.00 0.00 A ATOM 225 CE LYS A 12 -2.110 -6.033 0.076 1.00 0.00 A ATOM 226 CG LYS A 12 0.006 -5.230 1.202 1.00 0.00 A ATOM 227 HN LYS A 12 1.187 -1.729 0.029 1.00 0.00 A ATOM 228 HA LYS A 12 2.748 -4.059 0.161 1.00 0.00 A ATOM 229 HB2 LYS A 12 1.478 -3.953 2.047 1.00 0.00 A ATOM 230 HB1 LYS A 12 0.174 -3.110 1.236 1.00 0.00 A ATOM 231 HD2 LYS A 12 -1.987 -4.872 1.855 1.00 0.00 A ATOM 232 HD1 LYS A 12 -1.538 -4.000 0.389 1.00 0.00 A ATOM 233 HE2 LYS A 12 -1.600 -6.092 -0.870 1.00 0.00 A ATOM 234 HE1 LYS A 12 -2.016 -6.972 0.595 1.00 0.00 A ATOM 235 HG2 LYS A 12 0.381 -5.913 0.461 1.00 0.00 A ATOM 236 HG1 LYS A 12 0.090 -5.677 2.182 1.00 0.00 A ATOM 237 HZ1 LYS A 12 -3.664 -4.870 -0.699 1.00 0.00 A ATOM 238 HZ2 LYS A 12 -4.062 -5.682 0.731 1.00 0.00 A ATOM 239 HZ3 LYS A 12 -3.972 -6.534 -0.726 1.00 0.00 A ATOM 240 N LYS A 12 1.729 -2.382 -0.476 1.00 0.00 A ATOM 241 NZ LYS A 12 -3.554 -5.760 -0.172 1.00 0.00 A ATOM 242 O LYS A 12 1.946 -5.522 -1.744 1.00 0.00 A ATOM 243 C SER A 13 0.162 -4.749 -4.072 1.00 0.00 A ATOM 244 CA SER A 13 -0.613 -4.997 -2.793 1.00 0.00 A ATOM 245 CB SER A 13 -2.049 -4.516 -2.968 1.00 0.00 A ATOM 246 HN SER A 13 -0.464 -3.574 -1.239 1.00 0.00 A ATOM 247 HA SER A 13 -0.616 -6.056 -2.581 1.00 0.00 A ATOM 248 HB2 SER A 13 -2.076 -3.752 -3.731 1.00 0.00 A ATOM 249 HB1 SER A 13 -2.670 -5.345 -3.266 1.00 0.00 A ATOM 250 HG SER A 13 -3.277 -3.372 -1.955 1.00 0.00 A ATOM 251 N SER A 13 0.018 -4.312 -1.676 1.00 0.00 A ATOM 252 O SER A 13 0.454 -5.682 -4.818 1.00 0.00 A ATOM 253 OG SER A 13 -2.553 -3.972 -1.760 1.00 0.00 A ATOM 254 C LEU A 14 2.222 -4.190 -5.902 1.00 0.00 A ATOM 255 CA LEU A 14 1.246 -3.093 -5.506 1.00 0.00 A ATOM 256 CB LEU A 14 2.016 -1.793 -5.247 1.00 0.00 A ATOM 257 CD1 LEU A 14 3.356 -0.201 -6.651 1.00 0.00 A ATOM 258 CD2 LEU A 14 4.527 -1.903 -5.232 1.00 0.00 A ATOM 259 CG LEU A 14 3.292 -1.608 -6.076 1.00 0.00 A ATOM 260 HN LEU A 14 0.226 -2.778 -3.672 1.00 0.00 A ATOM 261 HA LEU A 14 0.545 -2.935 -6.311 1.00 0.00 A ATOM 262 HB2 LEU A 14 1.355 -0.963 -5.450 1.00 0.00 A ATOM 263 HB1 LEU A 14 2.286 -1.770 -4.203 1.00 0.00 A ATOM 264 HD11 LEU A 14 2.773 0.467 -6.036 1.00 0.00 A ATOM 265 HD12 LEU A 14 2.958 -0.205 -7.656 1.00 0.00 A ATOM 266 HD13 LEU A 14 4.382 0.132 -6.673 1.00 0.00 A ATOM 267 HD21 LEU A 14 4.223 -2.258 -4.257 1.00 0.00 A ATOM 268 HD22 LEU A 14 5.113 -1.003 -5.119 1.00 0.00 A ATOM 269 HD23 LEU A 14 5.122 -2.660 -5.720 1.00 0.00 A ATOM 270 HG LEU A 14 3.275 -2.308 -6.899 1.00 0.00 A ATOM 271 N LEU A 14 0.493 -3.477 -4.315 1.00 0.00 A ATOM 272 O LEU A 14 2.187 -4.698 -7.023 1.00 0.00 A ATOM 273 C LYS A 15 3.584 -6.961 -4.853 1.00 0.00 A ATOM 274 CA LYS A 15 4.087 -5.566 -5.237 1.00 0.00 A ATOM 275 CB LYS A 15 5.396 -5.244 -4.503 1.00 0.00 A ATOM 276 CD LYS A 15 7.742 -5.913 -5.143 1.00 0.00 A ATOM 277 CE LYS A 15 8.337 -6.973 -6.057 1.00 0.00 A ATOM 278 CG LYS A 15 6.422 -6.371 -4.541 1.00 0.00 A ATOM 279 HN LYS A 15 3.085 -4.095 -4.099 1.00 0.00 A ATOM 280 HA LYS A 15 4.280 -5.554 -6.299 1.00 0.00 A ATOM 281 HB2 LYS A 15 5.839 -4.370 -4.956 1.00 0.00 A ATOM 282 HB1 LYS A 15 5.171 -5.027 -3.469 1.00 0.00 A ATOM 283 HD2 LYS A 15 7.574 -5.013 -5.715 1.00 0.00 A ATOM 284 HD1 LYS A 15 8.439 -5.708 -4.342 1.00 0.00 A ATOM 285 HE2 LYS A 15 7.654 -7.150 -6.873 1.00 0.00 A ATOM 286 HE1 LYS A 15 9.277 -6.609 -6.445 1.00 0.00 A ATOM 287 HG2 LYS A 15 6.598 -6.716 -3.534 1.00 0.00 A ATOM 288 HG1 LYS A 15 6.028 -7.182 -5.136 1.00 0.00 A ATOM 289 HZ1 LYS A 15 8.410 -9.061 -5.979 1.00 0.00 A ATOM 290 HZ2 LYS A 15 7.930 -8.338 -4.528 1.00 0.00 A ATOM 291 HZ3 LYS A 15 9.555 -8.297 -4.994 1.00 0.00 A ATOM 292 N LYS A 15 3.100 -4.541 -4.973 1.00 0.00 A ATOM 293 NZ LYS A 15 8.574 -8.257 -5.339 1.00 0.00 A ATOM 294 O LYS A 15 3.153 -7.726 -5.717 1.00 0.00 A ATOM 295 C ARG A 16 1.774 -8.636 -2.619 1.00 0.00 A ATOM 296 CA ARG A 16 3.215 -8.621 -3.115 1.00 0.00 A ATOM 297 CB ARG A 16 4.171 -9.169 -2.055 1.00 0.00 A ATOM 298 CD ARG A 16 3.458 -11.559 -2.267 1.00 0.00 A ATOM 299 CG ARG A 16 4.623 -10.587 -2.351 1.00 0.00 A ATOM 300 CZ ARG A 16 3.744 -13.038 -0.318 1.00 0.00 A ATOM 301 HN ARG A 16 3.995 -6.658 -2.903 1.00 0.00 A ATOM 302 HA ARG A 16 3.265 -9.271 -3.970 1.00 0.00 A ATOM 303 HB2 ARG A 16 5.044 -8.535 -2.010 1.00 0.00 A ATOM 304 HB1 ARG A 16 3.681 -9.163 -1.095 1.00 0.00 A ATOM 305 HD2 ARG A 16 2.577 -11.078 -2.663 1.00 0.00 A ATOM 306 HD1 ARG A 16 3.686 -12.432 -2.859 1.00 0.00 A ATOM 307 HE ARG A 16 2.589 -11.405 -0.361 1.00 0.00 A ATOM 308 HG2 ARG A 16 5.040 -10.624 -3.347 1.00 0.00 A ATOM 309 HG1 ARG A 16 5.374 -10.874 -1.631 1.00 0.00 A ATOM 310 HH11 ARG A 16 4.760 -13.634 -1.966 1.00 0.00 A ATOM 311 HH12 ARG A 16 4.956 -14.636 -0.569 1.00 0.00 A ATOM 312 HH21 ARG A 16 2.872 -12.719 1.475 1.00 0.00 A ATOM 313 HH22 ARG A 16 3.888 -14.119 1.384 1.00 0.00 A ATOM 314 N ARG A 16 3.653 -7.303 -3.564 1.00 0.00 A ATOM 315 NE ARG A 16 3.197 -11.968 -0.891 1.00 0.00 A ATOM 316 NH1 ARG A 16 4.554 -13.833 -1.009 1.00 0.00 A ATOM 317 NH2 ARG A 16 3.479 -13.315 0.951 1.00 0.00 A ATOM 318 O ARG A 16 0.858 -9.025 -3.342 1.00 0.00 A ATOM 319 C LEU A 17 0.480 -8.257 0.826 1.00 0.00 A ATOM 320 CA LEU A 17 0.306 -8.141 -0.690 1.00 0.00 A ATOM 321 CB LEU A 17 -0.670 -9.226 -1.172 1.00 0.00 A ATOM 322 CD1 LEU A 17 -0.793 -10.977 0.626 1.00 0.00 A ATOM 323 CD2 LEU A 17 -0.907 -11.648 -1.777 1.00 0.00 A ATOM 324 CG LEU A 17 -0.310 -10.664 -0.782 1.00 0.00 A ATOM 325 HN LEU A 17 2.401 -7.910 -0.881 1.00 0.00 A ATOM 326 HA LEU A 17 -0.115 -7.178 -0.906 1.00 0.00 A ATOM 327 HB2 LEU A 17 -1.644 -9.003 -0.759 1.00 0.00 A ATOM 328 HB1 LEU A 17 -0.740 -9.172 -2.246 1.00 0.00 A ATOM 329 HD11 LEU A 17 0.021 -10.849 1.324 1.00 0.00 A ATOM 330 HD12 LEU A 17 -1.145 -11.998 0.668 1.00 0.00 A ATOM 331 HD13 LEU A 17 -1.600 -10.309 0.888 1.00 0.00 A ATOM 332 HD21 LEU A 17 -0.752 -12.656 -1.424 1.00 0.00 A ATOM 333 HD22 LEU A 17 -0.429 -11.525 -2.737 1.00 0.00 A ATOM 334 HD23 LEU A 17 -1.966 -11.460 -1.876 1.00 0.00 A ATOM 335 HG LEU A 17 0.763 -10.777 -0.802 1.00 0.00 A ATOM 336 N LEU A 17 1.607 -8.205 -1.369 1.00 0.00 A ATOM 337 O LEU A 17 -0.419 -7.905 1.589 1.00 0.00 A ATOM 338 C GLY A 18 3.374 -8.825 3.012 1.00 0.00 A ATOM 339 CA GLY A 18 1.895 -8.883 2.682 1.00 0.00 A ATOM 340 HN GLY A 18 2.325 -9.008 0.615 1.00 0.00 A ATOM 341 HA2 GLY A 18 1.390 -8.083 3.205 1.00 0.00 A ATOM 342 HA1 GLY A 18 1.496 -9.827 3.020 1.00 0.00 A ATOM 343 N GLY A 18 1.639 -8.744 1.261 1.00 0.00 A ATOM 344 OT1 GLY A 18 3.785 -8.077 3.896 1.00 0.00 A END
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