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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622149 |
5ykl   |
36125 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 2.642 -1.799 -1.478 1.00 0.00 A ATOM 2 CA PHE A 1 2.614 -0.334 -1.050 1.00 0.00 A ATOM 3 CB PHE A 1 3.866 0.382 -1.560 1.00 0.00 A ATOM 4 CD1 PHE A 1 4.150 1.468 -3.804 1.00 0.00 A ATOM 5 CD2 PHE A 1 2.714 2.513 -2.214 1.00 0.00 A ATOM 6 CE1 PHE A 1 3.881 2.473 -4.714 1.00 0.00 A ATOM 7 CE2 PHE A 1 2.440 3.520 -3.120 1.00 0.00 A ATOM 8 CG PHE A 1 3.571 1.476 -2.546 1.00 0.00 A ATOM 9 CZ PHE A 1 3.025 3.501 -4.371 1.00 0.00 A ATOM 10 HT1 PHE A 1 3.343 -0.151 0.929 1.00 0.00 A ATOM 11 HA PHE A 1 1.741 0.136 -1.476 1.00 0.00 A ATOM 12 HB2 PHE A 1 4.386 0.823 -0.723 1.00 0.00 A ATOM 13 HB1 PHE A 1 4.511 -0.336 -2.042 1.00 0.00 A ATOM 14 HD1 PHE A 1 4.821 0.663 -4.074 1.00 0.00 A ATOM 15 HD2 PHE A 1 2.256 2.530 -1.236 1.00 0.00 A ATOM 16 HE1 PHE A 1 4.340 2.454 -5.691 1.00 0.00 A ATOM 17 HE2 PHE A 1 1.770 4.323 -2.849 1.00 0.00 A ATOM 18 HZ PHE A 1 2.812 4.286 -5.080 1.00 0.00 A ATOM 19 N PHE A 1 2.520 -0.219 0.401 1.00 0.00 A ATOM 20 O PHE A 1 1.759 -2.264 -2.200 1.00 0.00 A ATOM 21 C LEU A 2 2.597 -4.731 -0.898 1.00 0.00 A ATOM 22 CA LEU A 2 3.809 -3.932 -1.367 1.00 0.00 A ATOM 23 CB LEU A 2 5.082 -4.499 -0.737 1.00 0.00 A ATOM 24 CD1 LEU A 2 6.767 -3.251 -2.110 1.00 0.00 A ATOM 25 CD2 LEU A 2 7.416 -5.383 -0.975 1.00 0.00 A ATOM 26 CG LEU A 2 6.291 -4.624 -1.665 1.00 0.00 A ATOM 27 HN LEU A 2 4.336 -2.095 -0.459 1.00 0.00 A ATOM 28 HA LEU A 2 3.882 -4.011 -2.441 1.00 0.00 A ATOM 29 HB2 LEU A 2 5.360 -3.854 0.083 1.00 0.00 A ATOM 30 HB1 LEU A 2 4.852 -5.484 -0.356 1.00 0.00 A ATOM 31 HD11 LEU A 2 6.443 -2.508 -1.397 1.00 0.00 A ATOM 32 HD12 LEU A 2 6.352 -3.023 -3.081 1.00 0.00 A ATOM 33 HD13 LEU A 2 7.846 -3.246 -2.171 1.00 0.00 A ATOM 34 HD21 LEU A 2 7.021 -5.916 -0.123 1.00 0.00 A ATOM 35 HD22 LEU A 2 8.171 -4.684 -0.644 1.00 0.00 A ATOM 36 HD23 LEU A 2 7.854 -6.086 -1.668 1.00 0.00 A ATOM 37 HG LEU A 2 6.004 -5.180 -2.547 1.00 0.00 A ATOM 38 N LEU A 2 3.663 -2.520 -1.030 1.00 0.00 A ATOM 39 O LEU A 2 1.835 -4.300 -0.032 1.00 0.00 A ATOM 40 C PRO A 3 1.439 -7.405 0.262 1.00 0.00 A ATOM 41 CA PRO A 3 1.298 -6.812 -1.135 1.00 0.00 A ATOM 42 CB PRO A 3 1.380 -7.914 -2.195 1.00 0.00 A ATOM 43 CD PRO A 3 3.283 -6.504 -2.519 1.00 0.00 A ATOM 44 CG PRO A 3 2.808 -7.927 -2.618 1.00 0.00 A ATOM 45 HA PRO A 3 0.349 -6.303 -1.215 1.00 0.00 A ATOM 46 HB2 PRO A 3 1.087 -8.858 -1.758 1.00 0.00 A ATOM 47 HB1 PRO A 3 0.726 -7.674 -3.020 1.00 0.00 A ATOM 48 HD2 PRO A 3 4.319 -6.471 -2.217 1.00 0.00 A ATOM 49 HD1 PRO A 3 3.146 -5.994 -3.462 1.00 0.00 A ATOM 50 HG2 PRO A 3 3.381 -8.560 -1.958 1.00 0.00 A ATOM 51 HG1 PRO A 3 2.885 -8.277 -3.637 1.00 0.00 A ATOM 52 N PRO A 3 2.414 -5.926 -1.480 1.00 0.00 A ATOM 53 O PRO A 3 2.550 -7.595 0.758 1.00 0.00 A ATOM 54 C LYS A 4 -0.352 -9.648 2.234 1.00 0.00 A ATOM 55 CA LYS A 4 0.304 -8.271 2.234 1.00 0.00 A ATOM 56 CB LYS A 4 -0.431 -7.344 3.205 1.00 0.00 A ATOM 57 CD LYS A 4 -2.453 -5.877 3.470 1.00 0.00 A ATOM 58 CE LYS A 4 -1.856 -5.158 4.670 1.00 0.00 A ATOM 59 CG LYS A 4 -1.372 -6.368 2.521 1.00 0.00 A ATOM 60 HN LYS A 4 -0.548 -7.523 0.446 1.00 0.00 A ATOM 61 HA LYS A 4 1.329 -8.373 2.554 1.00 0.00 A ATOM 62 HB2 LYS A 4 -1.008 -7.947 3.892 1.00 0.00 A ATOM 63 HB1 LYS A 4 0.299 -6.776 3.764 1.00 0.00 A ATOM 64 HD2 LYS A 4 -3.101 -5.194 2.941 1.00 0.00 A ATOM 65 HD1 LYS A 4 -3.027 -6.725 3.818 1.00 0.00 A ATOM 66 HE2 LYS A 4 -2.658 -4.737 5.257 1.00 0.00 A ATOM 67 HE1 LYS A 4 -1.310 -5.874 5.267 1.00 0.00 A ATOM 68 HG2 LYS A 4 -0.804 -5.520 2.170 1.00 0.00 A ATOM 69 HG1 LYS A 4 -1.840 -6.862 1.681 1.00 0.00 A ATOM 70 HZ1 LYS A 4 -0.824 -3.379 5.032 1.00 0.00 A ATOM 71 HZ2 LYS A 4 -1.311 -3.572 3.424 1.00 0.00 A ATOM 72 HZ3 LYS A 4 0.002 -4.456 4.023 1.00 0.00 A ATOM 73 N LYS A 4 0.307 -7.697 0.893 1.00 0.00 A ATOM 74 NZ LYS A 4 -0.932 -4.065 4.258 1.00 0.00 A ATOM 75 O LYS A 4 -1.085 -9.998 3.160 1.00 0.00 A ATOM 76 C LEU A 5 -0.556 -12.515 2.400 1.00 0.00 A ATOM 77 CA LEU A 5 -0.644 -11.768 1.073 1.00 0.00 A ATOM 78 CB LEU A 5 0.087 -12.554 -0.017 1.00 0.00 A ATOM 79 CD1 LEU A 5 0.094 -13.394 -2.378 1.00 0.00 A ATOM 80 CD2 LEU A 5 -1.601 -14.255 -0.753 1.00 0.00 A ATOM 81 CG LEU A 5 -0.775 -13.050 -1.178 1.00 0.00 A ATOM 82 HN LEU A 5 0.510 -10.093 0.486 1.00 0.00 A ATOM 83 HA LEU A 5 -1.683 -11.668 0.798 1.00 0.00 A ATOM 84 HB2 LEU A 5 0.856 -11.916 -0.425 1.00 0.00 A ATOM 85 HB1 LEU A 5 0.545 -13.415 0.448 1.00 0.00 A ATOM 86 HD11 LEU A 5 -0.515 -13.414 -3.269 1.00 0.00 A ATOM 87 HD12 LEU A 5 0.546 -14.364 -2.229 1.00 0.00 A ATOM 88 HD13 LEU A 5 0.869 -12.649 -2.487 1.00 0.00 A ATOM 89 HD21 LEU A 5 -1.791 -14.882 -1.611 1.00 0.00 A ATOM 90 HD22 LEU A 5 -2.540 -13.918 -0.338 1.00 0.00 A ATOM 91 HD23 LEU A 5 -1.059 -14.818 -0.008 1.00 0.00 A ATOM 92 HG LEU A 5 -1.456 -12.264 -1.475 1.00 0.00 A ATOM 93 N LEU A 5 -0.082 -10.427 1.192 1.00 0.00 A ATOM 94 O LEU A 5 -1.484 -13.226 2.787 1.00 0.00 A ATOM 95 C PHE A 6 1.045 -11.980 5.477 1.00 0.00 A ATOM 96 CA PHE A 6 0.773 -13.004 4.380 1.00 0.00 A ATOM 97 CB PHE A 6 1.939 -13.991 4.288 1.00 0.00 A ATOM 98 CD1 PHE A 6 2.448 -15.421 6.286 1.00 0.00 A ATOM 99 CD2 PHE A 6 0.845 -16.210 4.707 1.00 0.00 A ATOM 100 CE1 PHE A 6 2.266 -16.562 7.045 1.00 0.00 A ATOM 101 CE2 PHE A 6 0.659 -17.353 5.462 1.00 0.00 A ATOM 102 CG PHE A 6 1.740 -15.232 5.110 1.00 0.00 A ATOM 103 CZ PHE A 6 1.371 -17.529 6.632 1.00 0.00 A ATOM 104 HN PHE A 6 1.268 -11.768 2.734 1.00 0.00 A ATOM 105 HA PHE A 6 -0.127 -13.546 4.624 1.00 0.00 A ATOM 106 HB2 PHE A 6 2.066 -14.293 3.259 1.00 0.00 A ATOM 107 HB1 PHE A 6 2.840 -13.506 4.631 1.00 0.00 A ATOM 108 HD1 PHE A 6 3.149 -14.665 6.610 1.00 0.00 A ATOM 109 HD2 PHE A 6 0.287 -16.074 3.792 1.00 0.00 A ATOM 110 HE1 PHE A 6 2.825 -16.697 7.960 1.00 0.00 A ATOM 111 HE2 PHE A 6 -0.041 -18.108 5.137 1.00 0.00 A ATOM 112 HZ PHE A 6 1.228 -18.421 7.224 1.00 0.00 A ATOM 113 N PHE A 6 0.565 -12.347 3.095 1.00 0.00 A ATOM 114 O PHE A 6 1.067 -12.314 6.661 1.00 0.00 A ATOM 115 C ALA A 7 0.276 -9.316 6.834 1.00 0.00 A ATOM 116 CA ALA A 7 1.521 -9.656 6.022 1.00 0.00 A ATOM 117 CB ALA A 7 2.030 -8.423 5.291 1.00 0.00 A ATOM 118 HN ALA A 7 1.223 -10.526 4.116 1.00 0.00 A ATOM 119 HA ALA A 7 2.297 -9.992 6.695 1.00 0.00 A ATOM 120 HB1 ALA A 7 2.901 -8.037 5.800 1.00 0.00 A ATOM 121 HB2 ALA A 7 2.293 -8.687 4.278 1.00 0.00 A ATOM 122 HB3 ALA A 7 1.258 -7.668 5.278 1.00 0.00 A ATOM 123 N ALA A 7 1.252 -10.730 5.074 1.00 0.00 A ATOM 124 O ALA A 7 0.371 -8.857 7.972 1.00 0.00 A ATOM 125 C LYS A 8 -2.624 -10.468 7.718 1.00 0.00 A ATOM 126 CA LYS A 8 -2.156 -9.263 6.910 1.00 0.00 A ATOM 127 CB LYS A 8 -3.224 -8.878 5.883 1.00 0.00 A ATOM 128 CD LYS A 8 -3.889 -9.417 3.521 1.00 0.00 A ATOM 129 CE LYS A 8 -5.132 -8.543 3.584 1.00 0.00 A ATOM 130 CG LYS A 8 -3.536 -9.982 4.887 1.00 0.00 A ATOM 131 HN LYS A 8 -0.902 -9.911 5.332 1.00 0.00 A ATOM 132 HA LYS A 8 -1.999 -8.433 7.581 1.00 0.00 A ATOM 133 HB2 LYS A 8 -4.135 -8.626 6.406 1.00 0.00 A ATOM 134 HB1 LYS A 8 -2.883 -8.012 5.334 1.00 0.00 A ATOM 135 HD2 LYS A 8 -3.062 -8.822 3.163 1.00 0.00 A ATOM 136 HD1 LYS A 8 -4.069 -10.235 2.839 1.00 0.00 A ATOM 137 HE2 LYS A 8 -5.913 -9.086 4.093 1.00 0.00 A ATOM 138 HE1 LYS A 8 -4.897 -7.646 4.138 1.00 0.00 A ATOM 139 HG2 LYS A 8 -2.671 -10.620 4.788 1.00 0.00 A ATOM 140 HG1 LYS A 8 -4.372 -10.560 5.255 1.00 0.00 A ATOM 141 HZ1 LYS A 8 -6.367 -8.810 1.921 1.00 0.00 A ATOM 142 HZ2 LYS A 8 -4.829 -8.214 1.544 1.00 0.00 A ATOM 143 HZ3 LYS A 8 -5.985 -7.192 2.238 1.00 0.00 A ATOM 144 N LYS A 8 -0.891 -9.544 6.242 1.00 0.00 A ATOM 145 NZ LYS A 8 -5.612 -8.163 2.226 1.00 0.00 A ATOM 146 O LYS A 8 -3.153 -10.321 8.820 1.00 0.00 A ATOM 147 C ILE A 9 -1.995 -13.124 9.094 1.00 0.00 A ATOM 148 CA ILE A 9 -2.825 -12.890 7.836 1.00 0.00 A ATOM 149 CB ILE A 9 -2.684 -14.110 6.907 1.00 0.00 A ATOM 150 CD1 ILE A 9 -0.922 -15.653 7.903 1.00 0.00 A ATOM 151 CG1 ILE A 9 -1.231 -14.588 6.874 1.00 0.00 A ATOM 152 CG2 ILE A 9 -3.167 -13.767 5.506 1.00 0.00 A ATOM 153 HN ILE A 9 -1.999 -11.713 6.284 1.00 0.00 A ATOM 154 HA ILE A 9 -3.864 -12.794 8.116 1.00 0.00 A ATOM 155 HB ILE A 9 -3.308 -14.902 7.293 1.00 0.00 A ATOM 156 HD11 ILE A 9 -1.021 -16.630 7.452 1.00 0.00 A ATOM 157 HD12 ILE A 9 0.087 -15.523 8.264 1.00 0.00 A ATOM 158 HD13 ILE A 9 -1.614 -15.567 8.729 1.00 0.00 A ATOM 159 HG12 ILE A 9 -1.015 -14.997 5.900 1.00 0.00 A ATOM 160 HG11 ILE A 9 -0.579 -13.747 7.060 1.00 0.00 A ATOM 161 HG21 ILE A 9 -3.783 -12.881 5.544 1.00 0.00 A ATOM 162 HG22 ILE A 9 -2.315 -13.585 4.867 1.00 0.00 A ATOM 163 HG23 ILE A 9 -3.743 -14.590 5.111 1.00 0.00 A ATOM 164 N ILE A 9 -2.426 -11.660 7.165 1.00 0.00 A ATOM 165 O ILE A 9 -2.450 -13.767 10.041 1.00 0.00 A ATOM 166 C THR A 10 -0.152 -11.682 11.294 1.00 0.00 A ATOM 167 CA THR A 10 0.119 -12.748 10.239 1.00 0.00 A ATOM 168 CB THR A 10 1.596 -12.664 9.810 1.00 0.00 A ATOM 169 CG2 THR A 10 2.009 -13.913 9.046 1.00 0.00 A ATOM 170 HN THR A 10 -0.470 -12.095 8.313 1.00 0.00 A ATOM 171 HA THR A 10 -0.054 -13.722 10.672 1.00 0.00 A ATOM 172 HB THR A 10 2.209 -12.584 10.697 1.00 0.00 A ATOM 173 HG1 THR A 10 2.722 -11.231 9.057 1.00 0.00 A ATOM 174 HG21 THR A 10 1.881 -14.780 9.677 1.00 0.00 A ATOM 175 HG22 THR A 10 3.045 -13.830 8.753 1.00 0.00 A ATOM 176 HG23 THR A 10 1.393 -14.016 8.165 1.00 0.00 A ATOM 177 N THR A 10 -0.775 -12.597 9.098 1.00 0.00 A ATOM 178 O THR A 10 -0.061 -10.485 11.021 1.00 0.00 A ATOM 179 OG1 THR A 10 1.805 -11.508 8.992 1.00 0.00 A ATOM 180 C LYS A 11 0.192 -11.440 14.763 1.00 0.00 A ATOM 181 CA LYS A 11 -0.769 -11.208 13.601 1.00 0.00 A ATOM 182 CB LYS A 11 -2.213 -11.382 14.077 1.00 0.00 A ATOM 183 CD LYS A 11 -3.180 -13.418 12.970 1.00 0.00 A ATOM 184 CE LYS A 11 -4.071 -14.620 13.243 1.00 0.00 A ATOM 185 CG LYS A 11 -2.625 -12.833 14.257 1.00 0.00 A ATOM 186 HN LYS A 11 -0.542 -13.090 12.659 1.00 0.00 A ATOM 187 HA LYS A 11 -0.638 -10.201 13.236 1.00 0.00 A ATOM 188 HB2 LYS A 11 -2.331 -10.876 15.024 1.00 0.00 A ATOM 189 HB1 LYS A 11 -2.875 -10.929 13.353 1.00 0.00 A ATOM 190 HD2 LYS A 11 -3.761 -12.663 12.462 1.00 0.00 A ATOM 191 HD1 LYS A 11 -2.358 -13.726 12.340 1.00 0.00 A ATOM 192 HE2 LYS A 11 -3.500 -15.521 13.077 1.00 0.00 A ATOM 193 HE1 LYS A 11 -4.395 -14.585 14.273 1.00 0.00 A ATOM 194 HG2 LYS A 11 -1.761 -13.408 14.558 1.00 0.00 A ATOM 195 HG1 LYS A 11 -3.383 -12.890 15.025 1.00 0.00 A ATOM 196 HZ1 LYS A 11 -5.621 -13.668 12.217 1.00 0.00 A ATOM 197 HZ2 LYS A 11 -6.023 -15.209 12.788 1.00 0.00 A ATOM 198 HZ3 LYS A 11 -5.024 -15.043 11.433 1.00 0.00 A ATOM 199 N LYS A 11 -0.486 -12.124 12.502 1.00 0.00 A ATOM 200 NZ LYS A 11 -5.268 -14.636 12.358 1.00 0.00 A ATOM 201 O LYS A 11 -0.048 -10.982 15.881 1.00 0.00 A ATOM 202 C LYS A 12 3.522 -11.580 15.320 1.00 0.00 A ATOM 203 CA LYS A 12 2.279 -12.442 15.514 1.00 0.00 A ATOM 204 CB LYS A 12 2.661 -13.923 15.477 1.00 0.00 A ATOM 205 CD LYS A 12 1.878 -16.258 14.982 1.00 0.00 A ATOM 206 CE LYS A 12 1.134 -16.663 16.246 1.00 0.00 A ATOM 207 CG LYS A 12 1.695 -14.781 14.678 1.00 0.00 A ATOM 208 HN LYS A 12 1.415 -12.490 13.582 1.00 0.00 A ATOM 209 HA LYS A 12 1.845 -12.215 16.476 1.00 0.00 A ATOM 210 HB2 LYS A 12 3.643 -14.018 15.037 1.00 0.00 A ATOM 211 HB1 LYS A 12 2.692 -14.301 16.489 1.00 0.00 A ATOM 212 HD2 LYS A 12 1.499 -16.838 14.154 1.00 0.00 A ATOM 213 HD1 LYS A 12 2.931 -16.462 15.114 1.00 0.00 A ATOM 214 HE2 LYS A 12 1.757 -16.447 17.100 1.00 0.00 A ATOM 215 HE1 LYS A 12 0.222 -16.087 16.311 1.00 0.00 A ATOM 216 HG2 LYS A 12 0.684 -14.496 14.926 1.00 0.00 A ATOM 217 HG1 LYS A 12 1.869 -14.616 13.624 1.00 0.00 A ATOM 218 HZ1 LYS A 12 0.053 -18.307 15.545 1.00 0.00 A ATOM 219 HZ2 LYS A 12 0.446 -18.396 17.187 1.00 0.00 A ATOM 220 HZ3 LYS A 12 1.635 -18.678 16.017 1.00 0.00 A ATOM 221 N LYS A 12 1.280 -12.152 14.492 1.00 0.00 A ATOM 222 NZ LYS A 12 0.793 -18.113 16.249 1.00 0.00 A ATOM 223 O LYS A 12 3.786 -10.669 16.103 1.00 0.00 A ATOM 224 C ASN A 13 5.177 -9.663 13.678 1.00 0.00 A ATOM 225 CA ASN A 13 5.498 -11.125 13.972 1.00 0.00 A ATOM 226 CB ASN A 13 6.227 -11.748 12.780 1.00 0.00 A ATOM 227 CG ASN A 13 7.564 -12.349 13.170 1.00 0.00 A ATOM 228 HN ASN A 13 4.020 -12.613 13.681 1.00 0.00 A ATOM 229 HA ASN A 13 6.138 -11.174 14.840 1.00 0.00 A ATOM 230 HB2 ASN A 13 5.612 -12.530 12.359 1.00 0.00 A ATOM 231 HB1 ASN A 13 6.398 -10.988 12.033 1.00 0.00 A ATOM 232 HD21 ASN A 13 6.732 -13.241 14.741 1.00 0.00 A ATOM 233 HD22 ASN A 13 8.426 -13.511 14.533 1.00 0.00 A ATOM 234 N ASN A 13 4.282 -11.874 14.270 1.00 0.00 A ATOM 235 ND2 ASN A 13 7.575 -13.111 14.258 1.00 0.00 A ATOM 236 O ASN A 13 6.052 -8.800 13.741 1.00 0.00 A ATOM 237 OD1 ASN A 13 8.574 -12.131 12.501 1.00 0.00 A ATOM 238 C MET A 14 3.732 -7.106 14.241 1.00 0.00 A ATOM 239 CA MET A 14 3.479 -8.034 13.057 1.00 0.00 A ATOM 240 CB MET A 14 1.993 -8.022 12.693 1.00 0.00 A ATOM 241 CE MET A 14 2.535 -6.161 9.575 1.00 0.00 A ATOM 242 CG MET A 14 1.524 -6.705 12.097 1.00 0.00 A ATOM 243 HN MET A 14 3.263 -10.122 13.325 1.00 0.00 A ATOM 244 HA MET A 14 4.050 -7.682 12.211 1.00 0.00 A ATOM 245 HB2 MET A 14 1.804 -8.805 11.975 1.00 0.00 A ATOM 246 HB1 MET A 14 1.415 -8.215 13.584 1.00 0.00 A ATOM 247 HE1 MET A 14 2.856 -5.286 10.120 1.00 0.00 A ATOM 248 HE2 MET A 14 3.325 -6.896 9.576 1.00 0.00 A ATOM 249 HE3 MET A 14 2.300 -5.885 8.557 1.00 0.00 A ATOM 250 HG2 MET A 14 0.660 -6.363 12.647 1.00 0.00 A ATOM 251 HG1 MET A 14 2.318 -5.979 12.192 1.00 0.00 A ATOM 252 N MET A 14 3.916 -9.392 13.358 1.00 0.00 A ATOM 253 O MET A 14 4.365 -6.060 14.097 1.00 0.00 A ATOM 254 SD MET A 14 1.078 -6.850 10.356 1.00 0.00 A ATOM 255 C ALA A 15 4.825 -6.834 17.165 1.00 0.00 A ATOM 256 CA ALA A 15 3.408 -6.699 16.618 1.00 0.00 A ATOM 257 CB ALA A 15 2.392 -7.111 17.672 1.00 0.00 A ATOM 258 HN ALA A 15 2.739 -8.339 15.460 1.00 0.00 A ATOM 259 HA ALA A 15 3.227 -5.664 16.364 1.00 0.00 A ATOM 260 HB1 ALA A 15 1.402 -6.823 17.349 1.00 0.00 A ATOM 261 HB2 ALA A 15 2.429 -8.182 17.809 1.00 0.00 A ATOM 262 HB3 ALA A 15 2.623 -6.620 18.606 1.00 0.00 A ATOM 263 N ALA A 15 3.234 -7.495 15.409 1.00 0.00 A ATOM 264 O ALA A 15 5.167 -6.234 18.184 1.00 0.00 A ATOM 265 C HIS A 16 7.990 -7.060 16.008 1.00 0.00 A ATOM 266 CA HIS A 16 7.027 -7.838 16.899 1.00 0.00 A ATOM 267 CB HIS A 16 7.369 -9.328 16.860 1.00 0.00 A ATOM 268 CD2 HIS A 16 7.021 -10.926 18.874 1.00 0.00 A ATOM 269 CE1 HIS A 16 8.627 -10.172 20.162 1.00 0.00 A ATOM 270 CG HIS A 16 7.634 -9.917 18.212 1.00 0.00 A ATOM 271 HN HIS A 16 5.315 -8.075 15.676 1.00 0.00 A ATOM 272 HA HIS A 16 7.125 -7.481 17.913 1.00 0.00 A ATOM 273 HB2 HIS A 16 6.544 -9.869 16.420 1.00 0.00 A ATOM 274 HB1 HIS A 16 8.253 -9.472 16.255 1.00 0.00 A ATOM 275 HD1 HIS A 16 9.259 -8.737 18.849 1.00 0.00 A ATOM 276 HD2 HIS A 16 6.186 -11.513 18.517 1.00 0.00 A ATOM 277 HE1 HIS A 16 9.299 -10.043 20.997 1.00 0.00 A ATOM 278 N HIS A 16 5.646 -7.625 16.481 1.00 0.00 A ATOM 279 ND1 HIS A 16 8.635 -9.465 19.046 1.00 0.00 A ATOM 280 NE2 HIS A 16 7.657 -11.065 20.083 1.00 0.00 A ATOM 281 O HIS A 16 9.146 -6.839 16.372 1.00 0.00 A ATOM 282 C ILE A 17 8.968 -4.685 14.574 1.00 0.00 A ATOM 283 CA ILE A 17 8.326 -5.893 13.900 1.00 0.00 A ATOM 284 CB ILE A 17 7.499 -5.414 12.693 1.00 0.00 A ATOM 285 CD1 ILE A 17 5.363 -4.144 12.140 1.00 0.00 A ATOM 286 CG1 ILE A 17 6.490 -4.349 13.128 1.00 0.00 A ATOM 287 CG2 ILE A 17 6.788 -6.589 12.038 1.00 0.00 A ATOM 288 HN ILE A 17 6.579 -6.854 14.608 1.00 0.00 A ATOM 289 HA ILE A 17 9.107 -6.547 13.539 1.00 0.00 A ATOM 290 HB ILE A 17 8.175 -4.985 11.969 1.00 0.00 A ATOM 291 HD11 ILE A 17 5.774 -3.970 11.156 1.00 0.00 A ATOM 292 HD12 ILE A 17 4.738 -5.023 12.119 1.00 0.00 A ATOM 293 HD13 ILE A 17 4.773 -3.290 12.439 1.00 0.00 A ATOM 294 HG12 ILE A 17 6.054 -4.639 14.071 1.00 0.00 A ATOM 295 HG11 ILE A 17 7.003 -3.406 13.248 1.00 0.00 A ATOM 296 HG21 ILE A 17 5.893 -6.823 12.595 1.00 0.00 A ATOM 297 HG22 ILE A 17 6.522 -6.329 11.024 1.00 0.00 A ATOM 298 HG23 ILE A 17 7.442 -7.447 12.030 1.00 0.00 A ATOM 299 N ILE A 17 7.507 -6.647 14.841 1.00 0.00 A ATOM 300 O ILE A 17 10.127 -4.361 14.318 1.00 0.00 A ATOM 301 C ARG A 18 9.370 -3.253 17.461 1.00 0.00 A ATOM 302 CA ARG A 18 8.700 -2.851 16.151 1.00 0.00 A ATOM 303 CB ARG A 18 7.554 -1.877 16.430 1.00 0.00 A ATOM 304 CD ARG A 18 6.863 0.534 16.257 1.00 0.00 A ATOM 305 CG ARG A 18 8.001 -0.430 16.555 1.00 0.00 A ATOM 306 CZ ARG A 18 6.301 1.565 18.416 1.00 0.00 A ATOM 307 HN ARG A 18 7.289 -4.330 15.601 1.00 0.00 A ATOM 308 HA ARG A 18 9.430 -2.363 15.522 1.00 0.00 A ATOM 309 HB2 ARG A 18 6.838 -1.940 15.623 1.00 0.00 A ATOM 310 HB1 ARG A 18 7.071 -2.163 17.352 1.00 0.00 A ATOM 311 HD2 ARG A 18 7.282 1.483 15.957 1.00 0.00 A ATOM 312 HD1 ARG A 18 6.271 0.130 15.449 1.00 0.00 A ATOM 313 HE ARG A 18 5.161 0.240 17.455 1.00 0.00 A ATOM 314 HG2 ARG A 18 8.350 -0.256 17.563 1.00 0.00 A ATOM 315 HG1 ARG A 18 8.806 -0.250 15.858 1.00 0.00 A ATOM 316 HH11 ARG A 18 8.063 2.157 17.624 1.00 0.00 A ATOM 317 HH12 ARG A 18 7.654 2.877 19.146 1.00 0.00 A ATOM 318 HH21 ARG A 18 4.612 1.181 19.459 1.00 0.00 A ATOM 319 HH22 ARG A 18 5.692 2.321 20.189 1.00 0.00 A ATOM 320 N ARG A 18 8.206 -4.023 15.439 1.00 0.00 A ATOM 321 NE ARG A 18 6.002 0.741 17.418 1.00 0.00 A ATOM 322 NH1 ARG A 18 7.432 2.256 18.394 1.00 0.00 A ATOM 323 NH2 ARG A 18 5.466 1.700 19.439 1.00 0.00 A ATOM 324 O ARG A 18 10.595 -3.206 17.584 1.00 0.00 A ATOM 325 C CYS A 19 9.936 -2.959 20.353 1.00 0.00 A ATOM 326 CA CYS A 19 9.074 -4.058 19.739 1.00 0.00 A ATOM 327 CB CYS A 19 9.887 -5.347 19.607 1.00 0.00 A ATOM 328 HN CYS A 19 7.593 -3.665 18.279 1.00 0.00 A ATOM 329 HA CYS A 19 8.229 -4.239 20.386 1.00 0.00 A ATOM 330 HB2 CYS A 19 9.811 -5.709 18.593 1.00 0.00 A ATOM 331 HB1 CYS A 19 10.922 -5.135 19.831 1.00 0.00 A ATOM 332 HG CYS A 19 8.058 -6.894 20.481 1.00 0.00 A ATOM 333 N CYS A 19 8.560 -3.648 18.437 1.00 0.00 A ATOM 334 OT1 CYS A 19 9.466 -1.847 20.589 1.00 0.00 A ATOM 335 SG CYS A 19 9.345 -6.676 20.706 1.00 0.00 A END
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