NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
398106 |
1tch   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.475 0.554 -1.781 1.00 0.00 A ATOM 2 CA ARG A 1 0.337 0.862 -0.810 1.00 0.00 A ATOM 3 CB ARG A 1 -0.508 2.005 -1.386 1.00 0.00 A ATOM 4 CD ARG A 1 -1.309 3.622 0.340 1.00 0.00 A ATOM 5 CG ARG A 1 -1.643 2.330 -0.411 1.00 0.00 A ATOM 6 CZ ARG A 1 -3.005 4.999 1.368 1.00 0.00 A ATOM 7 HT1 ARG A 1 0.136 1.684 1.089 1.00 0.00 A ATOM 8 HT2 ARG A 1 1.268 0.421 0.996 1.00 0.00 A ATOM 9 HT3 ARG A 1 1.652 1.953 0.372 1.00 0.00 A ATOM 10 HA ARG A 1 -0.262 -0.035 -0.680 1.00 0.00 A ATOM 11 HB2 ARG A 1 0.111 2.879 -1.527 1.00 0.00 A ATOM 12 HB1 ARG A 1 -0.922 1.707 -2.339 1.00 0.00 A ATOM 13 HD2 ARG A 1 -0.347 3.528 0.821 1.00 0.00 A ATOM 14 HD1 ARG A 1 -1.285 4.453 -0.350 1.00 0.00 A ATOM 15 HE ARG A 1 -2.555 3.184 2.046 1.00 0.00 A ATOM 16 HG2 ARG A 1 -2.565 2.458 -0.958 1.00 0.00 A ATOM 17 HG1 ARG A 1 -1.758 1.521 0.295 1.00 0.00 A ATOM 18 HH11 ARG A 1 -3.622 4.772 -0.524 1.00 0.00 A ATOM 19 HH12 ARG A 1 -4.143 6.223 0.266 1.00 0.00 A ATOM 20 HH21 ARG A 1 -2.503 5.422 3.259 1.00 0.00 A ATOM 21 HH22 ARG A 1 -3.493 6.601 2.464 1.00 0.00 A ATOM 22 N ARG A 1 0.890 1.260 0.511 1.00 0.00 A ATOM 23 NE ARG A 1 -2.356 3.867 1.370 1.00 0.00 A ATOM 24 NH1 ARG A 1 -3.639 5.359 0.285 1.00 0.00 A ATOM 25 NH2 ARG A 1 -3.001 5.732 2.448 1.00 0.00 A ATOM 26 O ARG A 1 2.569 1.062 -1.635 1.00 0.00 A ATOM 27 C ASP A 2 1.682 -0.652 -5.166 1.00 0.00 A ATOM 28 CA ASP A 2 2.246 -0.633 -3.748 1.00 0.00 A ATOM 29 CB ASP A 2 2.768 -2.033 -3.410 1.00 0.00 A ATOM 30 CG ASP A 2 4.297 -2.002 -3.334 1.00 0.00 A ATOM 31 HN ASP A 2 0.295 -0.661 -2.828 1.00 0.00 A ATOM 32 HA ASP A 2 3.046 0.097 -3.702 1.00 0.00 A ATOM 33 HB2 ASP A 2 2.370 -2.353 -2.459 1.00 0.00 A ATOM 34 HB1 ASP A 2 2.465 -2.730 -4.178 1.00 0.00 A ATOM 35 N ASP A 2 1.193 -0.276 -2.754 1.00 0.00 A ATOM 36 O ASP A 2 0.519 -0.380 -5.384 1.00 0.00 A ATOM 37 OD1 ASP A 2 4.896 -2.199 -4.379 1.00 0.00 A ATOM 38 OD2 ASP A 2 4.778 -1.785 -2.234 1.00 0.00 A ATOM 39 C CYS A 3 1.479 -2.386 -7.872 1.00 0.00 A ATOM 40 CA CYS A 3 2.085 -1.026 -7.522 1.00 0.00 A ATOM 41 CB CYS A 3 3.313 -0.808 -8.417 1.00 0.00 A ATOM 42 HN CYS A 3 3.460 -1.185 -5.871 1.00 0.00 A ATOM 43 HA CYS A 3 1.343 -0.254 -7.688 1.00 0.00 A ATOM 44 HB2 CYS A 3 3.956 -1.669 -8.313 1.00 0.00 A ATOM 45 HB1 CYS A 3 2.981 -0.776 -9.441 1.00 0.00 A ATOM 46 N CYS A 3 2.531 -0.978 -6.103 1.00 0.00 A ATOM 47 O CYS A 3 0.785 -2.515 -8.861 1.00 0.00 A ATOM 48 SG CYS A 3 4.327 0.666 -8.120 1.00 0.00 A ATOM 49 C CYS A 4 0.455 -5.291 -6.123 1.00 0.00 A ATOM 50 CA CYS A 4 1.209 -4.735 -7.321 1.00 0.00 A ATOM 51 CB CYS A 4 2.383 -5.669 -7.627 1.00 0.00 A ATOM 52 HN CYS A 4 2.325 -3.212 -6.274 1.00 0.00 A ATOM 53 HA CYS A 4 0.521 -4.693 -8.163 1.00 0.00 A ATOM 54 HB2 CYS A 4 2.699 -6.127 -6.701 1.00 0.00 A ATOM 55 HB1 CYS A 4 2.026 -6.455 -8.276 1.00 0.00 A ATOM 56 N CYS A 4 1.757 -3.371 -7.054 1.00 0.00 A ATOM 57 O CYS A 4 -0.128 -6.352 -6.214 1.00 0.00 A ATOM 58 SG CYS A 4 3.839 -4.935 -8.403 1.00 0.00 A ATOM 59 C THR A 5 -1.665 -4.507 -3.834 1.00 0.00 A ATOM 60 CA THR A 5 -0.250 -5.112 -3.838 1.00 0.00 A ATOM 61 CB THR A 5 0.473 -4.666 -2.558 1.00 0.00 A ATOM 62 CG2 THR A 5 0.410 -5.730 -1.443 1.00 0.00 A ATOM 63 HN THR A 5 0.971 -3.742 -4.975 1.00 0.00 A ATOM 64 HA THR A 5 -0.285 -6.185 -3.924 1.00 0.00 A ATOM 65 HB THR A 5 0.110 -3.706 -2.227 1.00 0.00 A ATOM 66 HG1 THR A 5 2.314 -5.249 -2.375 1.00 0.00 A ATOM 67 HG21 THR A 5 -0.524 -5.638 -0.899 1.00 0.00 A ATOM 68 HG22 THR A 5 0.484 -6.722 -1.862 1.00 0.00 A ATOM 69 HG23 THR A 5 1.229 -5.579 -0.756 1.00 0.00 A ATOM 70 N THR A 5 0.482 -4.591 -5.020 1.00 0.00 A ATOM 71 O THR A 5 -1.826 -3.345 -4.143 1.00 0.00 A ATOM 72 OG1 THR A 5 1.844 -4.600 -2.902 1.00 0.00 A ATOM 73 C HYP A 6 -4.230 -3.630 -2.435 1.00 0.00 A ATOM 74 CA HYP A 6 -4.059 -4.777 -3.458 1.00 0.00 A ATOM 75 CB HYP A 6 -4.891 -5.980 -2.972 1.00 0.00 A ATOM 76 CD2 HYP A 6 -2.524 -6.700 -3.095 1.00 0.00 A ATOM 77 CG HYP A 6 -3.891 -7.081 -2.561 1.00 0.00 A ATOM 78 HA HYP A 6 -4.344 -4.486 -4.450 1.00 0.00 A ATOM 79 HB2 HYP A 6 -5.497 -5.695 -2.125 1.00 0.00 A ATOM 80 HB3 HYP A 6 -5.528 -6.336 -3.769 1.00 0.00 A ATOM 81 HD1 HYP A 6 -4.513 -8.922 -2.642 1.00 0.00 A ATOM 82 HD22 HYP A 6 -2.271 -7.304 -3.953 1.00 0.00 A ATOM 83 HD23 HYP A 6 -1.783 -6.800 -2.328 1.00 0.00 A ATOM 84 HG HYP A 6 -3.867 -7.247 -1.495 1.00 0.00 A ATOM 85 N HYP A 6 -2.670 -5.285 -3.486 1.00 0.00 A ATOM 86 O HYP A 6 -3.935 -3.821 -1.273 1.00 0.00 A ATOM 87 OD1 HYP A 6 -4.276 -8.246 -3.280 1.00 0.00 A ATOM 88 C HYP A 7 -3.803 -1.946 -5.112 1.00 0.00 A ATOM 89 CA HYP A 7 -5.057 -2.103 -4.252 1.00 0.00 A ATOM 90 CB HYP A 7 -5.746 -0.729 -4.148 1.00 0.00 A ATOM 91 CD2 HYP A 7 -4.937 -1.367 -1.875 1.00 0.00 A ATOM 92 CG HYP A 7 -5.620 -0.262 -2.684 1.00 0.00 A ATOM 93 HA HYP A 7 -5.730 -2.838 -4.675 1.00 0.00 A ATOM 94 HB2 HYP A 7 -5.260 -0.022 -4.804 1.00 0.00 A ATOM 95 HB3 HYP A 7 -6.786 -0.817 -4.419 1.00 0.00 A ATOM 96 HD1 HYP A 7 -7.140 -1.026 -1.744 1.00 0.00 A ATOM 97 HD22 HYP A 7 -5.583 -1.714 -1.083 1.00 0.00 A ATOM 98 HD23 HYP A 7 -3.998 -1.019 -1.470 1.00 0.00 A ATOM 99 HG HYP A 7 -5.113 0.688 -2.595 1.00 0.00 A ATOM 100 N HYP A 7 -4.699 -2.452 -2.849 1.00 0.00 A ATOM 101 O HYP A 7 -2.938 -1.152 -4.797 1.00 0.00 A ATOM 102 OD1 HYP A 7 -6.950 -0.198 -2.192 1.00 0.00 A ATOM 103 C LYS A 8 -2.475 -1.195 -7.713 1.00 0.00 A ATOM 104 CA LYS A 8 -2.506 -2.564 -7.035 1.00 0.00 A ATOM 105 CB LYS A 8 -2.545 -3.660 -8.108 1.00 0.00 A ATOM 106 CD LYS A 8 -2.557 -6.138 -8.445 1.00 0.00 A ATOM 107 CE LYS A 8 -2.497 -7.496 -7.731 1.00 0.00 A ATOM 108 CG LYS A 8 -2.771 -5.009 -7.424 1.00 0.00 A ATOM 109 HN LYS A 8 -4.426 -3.325 -6.406 1.00 0.00 A ATOM 110 HA LYS A 8 -1.623 -2.666 -6.412 1.00 0.00 A ATOM 111 HB2 LYS A 8 -3.343 -3.465 -8.801 1.00 0.00 A ATOM 112 HB1 LYS A 8 -1.607 -3.673 -8.643 1.00 0.00 A ATOM 113 HD2 LYS A 8 -3.374 -6.141 -9.151 1.00 0.00 A ATOM 114 HD1 LYS A 8 -1.633 -5.974 -8.980 1.00 0.00 A ATOM 115 HE2 LYS A 8 -1.787 -8.134 -8.237 1.00 0.00 A ATOM 116 HE1 LYS A 8 -2.179 -7.365 -6.709 1.00 0.00 A ATOM 117 HG2 LYS A 8 -2.078 -5.111 -6.607 1.00 0.00 A ATOM 118 HG1 LYS A 8 -3.778 -5.057 -7.038 1.00 0.00 A ATOM 119 HZ1 LYS A 8 -4.579 -7.427 -7.697 1.00 0.00 A ATOM 120 HZ2 LYS A 8 -3.944 -8.707 -8.614 1.00 0.00 A ATOM 121 HZ3 LYS A 8 -3.918 -8.784 -6.918 1.00 0.00 A ATOM 122 N LYS A 8 -3.714 -2.692 -6.176 1.00 0.00 A ATOM 123 NZ LYS A 8 -3.836 -8.153 -7.741 1.00 0.00 A ATOM 124 O LYS A 8 -3.459 -0.484 -7.725 1.00 0.00 A ATOM 125 C LYS A 9 -0.313 0.370 -10.158 1.00 0.00 A ATOM 126 CA LYS A 9 -1.228 0.469 -8.942 1.00 0.00 A ATOM 127 CB LYS A 9 -0.617 1.471 -7.953 1.00 0.00 A ATOM 128 CD LYS A 9 -1.413 3.901 -6.903 1.00 0.00 A ATOM 129 CE LYS A 9 -2.782 4.573 -6.781 1.00 0.00 A ATOM 130 CG LYS A 9 -1.519 2.702 -7.849 1.00 0.00 A ATOM 131 HN LYS A 9 -0.573 -1.456 -8.236 1.00 0.00 A ATOM 132 HA LYS A 9 -2.211 0.790 -9.263 1.00 0.00 A ATOM 133 HB2 LYS A 9 -0.522 1.009 -6.982 1.00 0.00 A ATOM 134 HB1 LYS A 9 0.361 1.771 -8.299 1.00 0.00 A ATOM 135 HD2 LYS A 9 -1.087 3.566 -5.929 1.00 0.00 A ATOM 136 HD1 LYS A 9 -0.696 4.608 -7.293 1.00 0.00 A ATOM 137 HE2 LYS A 9 -2.871 5.352 -7.526 1.00 0.00 A ATOM 138 HE1 LYS A 9 -3.560 3.842 -6.940 1.00 0.00 A ATOM 139 HG2 LYS A 9 -0.607 3.156 -8.208 1.00 0.00 A ATOM 140 HG1 LYS A 9 -1.732 2.224 -6.904 1.00 0.00 A ATOM 141 HZ1 LYS A 9 -2.010 5.381 -5.025 1.00 0.00 A ATOM 142 HZ2 LYS A 9 -3.448 4.503 -4.809 1.00 0.00 A ATOM 143 HZ3 LYS A 9 -3.496 6.054 -5.500 1.00 0.00 A ATOM 144 N LYS A 9 -1.341 -0.849 -8.263 1.00 0.00 A ATOM 145 NZ LYS A 9 -2.946 5.173 -5.426 1.00 0.00 A ATOM 146 O LYS A 9 0.868 0.119 -10.026 1.00 0.00 A ATOM 147 C CYS A 10 -0.414 1.632 -13.510 1.00 0.00 A ATOM 148 CA CYS A 10 -0.066 0.492 -12.560 1.00 0.00 A ATOM 149 CB CYS A 10 -0.360 -0.847 -13.243 1.00 0.00 A ATOM 150 HN CYS A 10 -1.839 0.762 -11.367 1.00 0.00 A ATOM 151 HA CYS A 10 0.983 0.567 -12.301 1.00 0.00 A ATOM 152 HB2 CYS A 10 -1.430 -0.970 -13.307 1.00 0.00 A ATOM 153 HB1 CYS A 10 0.025 -0.803 -14.252 1.00 0.00 A ATOM 154 N CYS A 10 -0.881 0.568 -11.316 1.00 0.00 A ATOM 155 O CYS A 10 -0.285 1.505 -14.713 1.00 0.00 A ATOM 156 SG CYS A 10 0.320 -2.326 -12.458 1.00 0.00 A ATOM 157 C LYS A 11 -0.112 4.959 -13.726 1.00 0.00 A ATOM 158 CA LYS A 11 -1.213 3.902 -13.783 1.00 0.00 A ATOM 159 CB LYS A 11 -2.508 4.505 -13.228 1.00 0.00 A ATOM 160 CD LYS A 11 -4.778 3.659 -12.635 1.00 0.00 A ATOM 161 CE LYS A 11 -6.106 3.221 -13.257 1.00 0.00 A ATOM 162 CG LYS A 11 -3.699 3.679 -13.721 1.00 0.00 A ATOM 163 HN LYS A 11 -0.932 2.777 -11.970 1.00 0.00 A ATOM 164 HA LYS A 11 -1.344 3.580 -14.812 1.00 0.00 A ATOM 165 HB2 LYS A 11 -2.480 4.492 -12.148 1.00 0.00 A ATOM 166 HB1 LYS A 11 -2.608 5.525 -13.568 1.00 0.00 A ATOM 167 HD2 LYS A 11 -4.497 2.967 -11.856 1.00 0.00 A ATOM 168 HD1 LYS A 11 -4.884 4.646 -12.211 1.00 0.00 A ATOM 169 HE2 LYS A 11 -5.921 2.492 -14.032 1.00 0.00 A ATOM 170 HE1 LYS A 11 -6.732 2.775 -12.497 1.00 0.00 A ATOM 171 HG2 LYS A 11 -4.098 4.120 -14.622 1.00 0.00 A ATOM 172 HG1 LYS A 11 -3.378 2.670 -13.932 1.00 0.00 A ATOM 173 HZ1 LYS A 11 -7.437 4.065 -14.618 1.00 0.00 A ATOM 174 HZ2 LYS A 11 -7.390 4.853 -13.115 1.00 0.00 A ATOM 175 HZ3 LYS A 11 -6.122 5.065 -14.223 1.00 0.00 A ATOM 176 N LYS A 11 -0.848 2.728 -12.945 1.00 0.00 A ATOM 177 NZ LYS A 11 -6.817 4.389 -13.848 1.00 0.00 A ATOM 178 O LYS A 11 0.179 5.612 -14.707 1.00 0.00 A ATOM 179 C ASP A 12 2.796 5.706 -13.220 1.00 0.00 A ATOM 180 CA ASP A 12 1.563 6.108 -12.418 1.00 0.00 A ATOM 181 CB ASP A 12 1.944 6.188 -10.935 1.00 0.00 A ATOM 182 CG ASP A 12 0.991 7.148 -10.220 1.00 0.00 A ATOM 183 HN ASP A 12 0.208 4.551 -11.806 1.00 0.00 A ATOM 184 HA ASP A 12 1.211 7.068 -12.777 1.00 0.00 A ATOM 185 HB2 ASP A 12 1.869 5.210 -10.484 1.00 0.00 A ATOM 186 HB1 ASP A 12 2.957 6.551 -10.835 1.00 0.00 A ATOM 187 N ASP A 12 0.478 5.102 -12.569 1.00 0.00 A ATOM 188 O ASP A 12 2.803 4.694 -13.893 1.00 0.00 A ATOM 189 OD1 ASP A 12 1.182 8.339 -10.407 1.00 0.00 A ATOM 190 OD2 ASP A 12 0.126 6.638 -9.528 1.00 0.00 A ATOM 191 C ALA A 13 5.946 5.225 -13.122 1.00 0.00 A ATOM 192 CA ALA A 13 5.062 6.204 -13.879 1.00 0.00 A ATOM 193 CB ALA A 13 5.863 7.497 -14.041 1.00 0.00 A ATOM 194 HN ALA A 13 3.753 7.320 -12.579 1.00 0.00 A ATOM 195 HA ALA A 13 4.808 5.783 -14.845 1.00 0.00 A ATOM 196 HB1 ALA A 13 5.989 7.722 -15.089 1.00 0.00 A ATOM 197 HB2 ALA A 13 5.347 8.311 -13.558 1.00 0.00 A ATOM 198 HB3 ALA A 13 6.838 7.370 -13.582 1.00 0.00 A ATOM 199 N ALA A 13 3.814 6.513 -13.131 1.00 0.00 A ATOM 200 O ALA A 13 6.230 4.146 -13.593 1.00 0.00 A ATOM 201 C GLN A 14 6.616 3.358 -10.926 1.00 0.00 A ATOM 202 CA GLN A 14 7.233 4.742 -11.149 1.00 0.00 A ATOM 203 CB GLN A 14 7.461 5.409 -9.788 1.00 0.00 A ATOM 204 CD GLN A 14 8.749 7.335 -8.850 1.00 0.00 A ATOM 205 CG GLN A 14 7.863 6.870 -10.008 1.00 0.00 A ATOM 206 HN GLN A 14 6.103 6.509 -11.618 1.00 0.00 A ATOM 207 HA GLN A 14 8.171 4.628 -11.677 1.00 0.00 A ATOM 208 HB2 GLN A 14 6.553 5.365 -9.205 1.00 0.00 A ATOM 209 HB1 GLN A 14 8.248 4.891 -9.259 1.00 0.00 A ATOM 210 HE21 GLN A 14 7.931 9.143 -8.784 1.00 0.00 A ATOM 211 HE22 GLN A 14 9.161 8.862 -7.649 1.00 0.00 A ATOM 212 HG2 GLN A 14 8.410 6.962 -10.935 1.00 0.00 A ATOM 213 HG1 GLN A 14 6.980 7.489 -10.053 1.00 0.00 A ATOM 214 N GLN A 14 6.362 5.627 -11.958 1.00 0.00 A ATOM 215 NE2 GLN A 14 8.602 8.547 -8.390 1.00 0.00 A ATOM 216 O GLN A 14 7.226 2.513 -10.301 1.00 0.00 A ATOM 217 OE1 GLN A 14 9.583 6.603 -8.357 1.00 0.00 A ATOM 218 C CYS A 15 4.596 1.093 -12.594 1.00 0.00 A ATOM 219 CA CYS A 15 4.764 1.821 -11.257 1.00 0.00 A ATOM 220 CB CYS A 15 3.371 2.048 -10.655 1.00 0.00 A ATOM 221 HN CYS A 15 4.971 3.861 -11.932 1.00 0.00 A ATOM 222 HA CYS A 15 5.367 1.204 -10.599 1.00 0.00 A ATOM 223 HB2 CYS A 15 2.961 2.948 -11.091 1.00 0.00 A ATOM 224 HB1 CYS A 15 2.740 1.226 -10.956 1.00 0.00 A ATOM 225 N CYS A 15 5.426 3.149 -11.437 1.00 0.00 A ATOM 226 O CYS A 15 4.243 -0.068 -12.623 1.00 0.00 A ATOM 227 SG CYS A 15 3.238 2.202 -8.854 1.00 0.00 A ATOM 228 C LYS A 16 5.802 0.085 -15.262 1.00 0.00 A ATOM 229 CA LYS A 16 4.700 1.124 -15.001 1.00 0.00 A ATOM 230 CB LYS A 16 4.722 2.193 -16.104 1.00 0.00 A ATOM 231 CD LYS A 16 3.372 3.288 -17.897 1.00 0.00 A ATOM 232 CE LYS A 16 2.177 4.205 -17.622 1.00 0.00 A ATOM 233 CG LYS A 16 3.392 2.160 -16.863 1.00 0.00 A ATOM 234 HN LYS A 16 5.126 2.719 -13.615 1.00 0.00 A ATOM 235 HA LYS A 16 3.751 0.604 -15.007 1.00 0.00 A ATOM 236 HB2 LYS A 16 4.861 3.169 -15.663 1.00 0.00 A ATOM 237 HB1 LYS A 16 5.534 1.994 -16.787 1.00 0.00 A ATOM 238 HD2 LYS A 16 4.288 3.857 -17.831 1.00 0.00 A ATOM 239 HD1 LYS A 16 3.287 2.869 -18.889 1.00 0.00 A ATOM 240 HE2 LYS A 16 1.268 3.620 -17.607 1.00 0.00 A ATOM 241 HE1 LYS A 16 2.302 4.685 -16.663 1.00 0.00 A ATOM 242 HG2 LYS A 16 3.283 1.208 -17.362 1.00 0.00 A ATOM 243 HG1 LYS A 16 2.575 2.291 -16.168 1.00 0.00 A ATOM 244 HZ1 LYS A 16 2.817 5.956 -18.548 1.00 0.00 A ATOM 245 HZ2 LYS A 16 2.168 4.807 -19.616 1.00 0.00 A ATOM 246 HZ3 LYS A 16 1.138 5.713 -18.614 1.00 0.00 A ATOM 247 N LYS A 16 4.847 1.782 -13.675 1.00 0.00 A ATOM 248 NZ LYS A 16 2.066 5.249 -18.680 1.00 0.00 A ATOM 249 O LYS A 16 5.519 -0.997 -15.734 1.00 0.00 A ATOM 250 C HYP A 17 8.154 -1.602 -14.111 1.00 0.00 A ATOM 251 CA HYP A 17 8.169 -0.506 -15.184 1.00 0.00 A ATOM 252 CB HYP A 17 9.433 0.378 -15.053 1.00 0.00 A ATOM 253 CD2 HYP A 17 7.437 1.755 -14.454 1.00 0.00 A ATOM 254 CG HYP A 17 8.965 1.757 -14.541 1.00 0.00 A ATOM 255 HA HYP A 17 8.096 -0.950 -16.170 1.00 0.00 A ATOM 256 HB2 HYP A 17 10.136 -0.054 -14.359 1.00 0.00 A ATOM 257 HB3 HYP A 17 9.905 0.487 -16.019 1.00 0.00 A ATOM 258 HD1 HYP A 17 10.049 2.334 -16.047 1.00 0.00 A ATOM 259 HD22 HYP A 17 7.024 2.534 -15.067 1.00 0.00 A ATOM 260 HD23 HYP A 17 7.123 1.868 -13.428 1.00 0.00 A ATOM 261 HG HYP A 17 9.432 2.030 -13.606 1.00 0.00 A ATOM 262 N HYP A 17 7.045 0.427 -14.970 1.00 0.00 A ATOM 263 O HYP A 17 9.103 -1.791 -13.377 1.00 0.00 A ATOM 264 OD1 HYP A 17 9.285 2.674 -15.576 1.00 0.00 A ATOM 265 C GLN A 18 6.231 -4.600 -13.684 1.00 0.00 A ATOM 266 CA GLN A 18 6.927 -3.397 -13.059 1.00 0.00 A ATOM 267 CB GLN A 18 6.058 -2.873 -11.910 1.00 0.00 A ATOM 268 CD GLN A 18 8.082 -1.747 -10.972 1.00 0.00 A ATOM 269 CG GLN A 18 6.914 -2.684 -10.656 1.00 0.00 A ATOM 270 HN GLN A 18 6.337 -2.144 -14.685 1.00 0.00 A ATOM 271 HA GLN A 18 7.910 -3.691 -12.707 1.00 0.00 A ATOM 272 HB2 GLN A 18 5.617 -1.929 -12.192 1.00 0.00 A ATOM 273 HB1 GLN A 18 5.272 -3.581 -11.706 1.00 0.00 A ATOM 274 HE21 GLN A 18 9.452 -3.023 -10.310 1.00 0.00 A ATOM 275 HE22 GLN A 18 10.057 -1.552 -10.902 1.00 0.00 A ATOM 276 HG2 GLN A 18 6.312 -2.249 -9.869 1.00 0.00 A ATOM 277 HG1 GLN A 18 7.297 -3.638 -10.328 1.00 0.00 A ATOM 278 N GLN A 18 7.062 -2.312 -14.056 1.00 0.00 A ATOM 279 NE2 GLN A 18 9.298 -2.141 -10.706 1.00 0.00 A ATOM 280 O GLN A 18 5.124 -4.491 -14.172 1.00 0.00 A ATOM 281 OE1 GLN A 18 7.899 -0.652 -11.464 1.00 0.00 A ATOM 282 C ARG A 19 4.819 -7.052 -13.916 1.00 0.00 A ATOM 283 CA ARG A 19 6.306 -6.949 -14.251 1.00 0.00 A ATOM 284 CB ARG A 19 7.026 -8.176 -13.671 1.00 0.00 A ATOM 285 CD ARG A 19 8.493 -8.993 -11.831 1.00 0.00 A ATOM 286 CG ARG A 19 7.947 -7.745 -12.526 1.00 0.00 A ATOM 287 CZ ARG A 19 9.618 -11.003 -12.555 1.00 0.00 A ATOM 288 HN ARG A 19 7.797 -5.733 -13.276 1.00 0.00 A ATOM 289 HA ARG A 19 6.418 -6.912 -15.331 1.00 0.00 A ATOM 290 HB2 ARG A 19 6.295 -8.880 -13.300 1.00 0.00 A ATOM 291 HB1 ARG A 19 7.610 -8.651 -14.445 1.00 0.00 A ATOM 292 HD2 ARG A 19 9.088 -8.708 -10.976 1.00 0.00 A ATOM 293 HD1 ARG A 19 7.675 -9.620 -11.505 1.00 0.00 A ATOM 294 HE ARG A 19 9.687 -9.312 -13.598 1.00 0.00 A ATOM 295 HG2 ARG A 19 8.768 -7.164 -12.917 1.00 0.00 A ATOM 296 HG1 ARG A 19 7.394 -7.149 -11.815 1.00 0.00 A ATOM 297 HH11 ARG A 19 10.517 -10.592 -10.814 1.00 0.00 A ATOM 298 HH12 ARG A 19 10.473 -12.265 -11.258 1.00 0.00 A ATOM 299 HH21 ARG A 19 8.768 -11.634 -14.254 1.00 0.00 A ATOM 300 HH22 ARG A 19 9.457 -12.871 -13.257 1.00 0.00 A ATOM 301 N ARG A 19 6.902 -5.714 -13.665 1.00 0.00 A ATOM 302 NE ARG A 19 9.341 -9.750 -12.793 1.00 0.00 A ATOM 303 NH1 ARG A 19 10.252 -11.311 -11.457 1.00 0.00 A ATOM 304 NH2 ARG A 19 9.253 -11.906 -13.423 1.00 0.00 A ATOM 305 O ARG A 19 4.069 -7.712 -14.606 1.00 0.00 A ATOM 306 C CYS A 20 2.212 -5.326 -13.145 1.00 0.00 A ATOM 307 CA CYS A 20 2.991 -6.448 -12.466 1.00 0.00 A ATOM 308 CB CYS A 20 2.900 -6.256 -10.949 1.00 0.00 A ATOM 309 HN CYS A 20 5.064 -5.878 -12.329 1.00 0.00 A ATOM 310 HA CYS A 20 2.573 -7.404 -12.763 1.00 0.00 A ATOM 311 HB2 CYS A 20 1.903 -6.529 -10.633 1.00 0.00 A ATOM 312 HB1 CYS A 20 3.590 -6.942 -10.479 1.00 0.00 A ATOM 313 N CYS A 20 4.424 -6.398 -12.859 1.00 0.00 A ATOM 314 O CYS A 20 1.193 -4.886 -12.652 1.00 0.00 A ATOM 315 SG CYS A 20 3.245 -4.603 -10.302 1.00 0.00 A ATOM 316 C CYS A 21 2.288 -3.876 -16.495 1.00 0.00 A ATOM 317 CA CYS A 21 2.016 -3.790 -14.995 1.00 0.00 A ATOM 318 CB CYS A 21 2.549 -2.455 -14.468 1.00 0.00 A ATOM 319 HN CYS A 21 3.536 -5.269 -14.627 1.00 0.00 A ATOM 320 HA CYS A 21 0.946 -3.872 -14.824 1.00 0.00 A ATOM 321 HB2 CYS A 21 3.609 -2.406 -14.672 1.00 0.00 A ATOM 322 HB1 CYS A 21 2.072 -1.659 -15.020 1.00 0.00 A ATOM 323 N CYS A 21 2.711 -4.884 -14.267 1.00 0.00 A ATOM 324 O CYS A 21 1.374 -3.963 -17.291 1.00 0.00 A ATOM 325 SG CYS A 21 2.312 -2.122 -12.708 1.00 0.00 A ATOM 326 C ALA A 22 3.613 -5.324 -18.844 1.00 0.00 A ATOM 327 CA ALA A 22 3.892 -3.928 -18.294 1.00 0.00 A ATOM 328 CB ALA A 22 5.388 -3.628 -18.445 1.00 0.00 A ATOM 329 HN ALA A 22 4.248 -3.780 -16.175 1.00 0.00 A ATOM 330 HA ALA A 22 3.295 -3.207 -18.841 1.00 0.00 A ATOM 331 HB1 ALA A 22 5.946 -4.552 -18.460 1.00 0.00 A ATOM 332 HB2 ALA A 22 5.561 -3.093 -19.367 1.00 0.00 A ATOM 333 HB3 ALA A 22 5.723 -3.024 -17.615 1.00 0.00 A ATOM 334 N ALA A 22 3.543 -3.850 -16.851 1.00 0.00 A ATOM 335 O ALA A 22 3.742 -6.319 -18.159 1.00 0.00 A ATOM 336 HN1 NH2 A 23 3.119 -4.650 -20.645 1.00 0.00 A ATOM 337 HN2 NH2 A 23 3.042 -6.335 -20.455 1.00 0.00 A ATOM 338 N NH2 A 23 3.226 -5.446 -20.085 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, July 7, 2024 8:33:11 AM GMT (wattos1)