NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
373762 |
1e0q   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.787 1.526 -1.118 1.00 0.00 A ATOM 2 CA MET A 1 -13.198 2.131 -0.872 1.00 0.00 A ATOM 3 CB MET A 1 -13.269 2.907 0.521 1.00 0.00 A ATOM 4 CE MET A 1 -15.421 3.174 3.488 1.00 0.00 A ATOM 5 CG MET A 1 -13.452 2.095 1.844 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.044 0.236 -0.523 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.186 1.479 -0.639 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.434 0.885 -2.035 1.00 0.00 A ATOM 9 HA MET A 1 -13.359 2.861 -1.656 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.351 3.466 0.631 1.00 0.00 A ATOM 11 HB1 MET A 1 -14.085 3.617 0.462 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.978 4.084 3.111 1.00 0.00 A ATOM 13 HE2 MET A 1 -16.478 3.328 3.652 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.947 2.899 4.419 1.00 0.00 A ATOM 15 HG2 MET A 1 -12.996 1.125 1.719 1.00 0.00 A ATOM 16 HG1 MET A 1 -12.956 2.624 2.645 1.00 0.00 A ATOM 17 N MET A 1 -14.294 1.109 -1.029 1.00 0.00 A ATOM 18 O MET A 1 -11.496 0.406 -0.598 1.00 0.00 A ATOM 19 SD MET A 1 -15.188 1.861 2.287 1.00 0.00 A ATOM 20 C GLN A 2 -8.592 3.140 -1.835 1.00 0.00 A ATOM 21 CA GLN A 2 -9.540 1.987 -2.259 1.00 0.00 A ATOM 22 CB GLN A 2 -9.405 1.658 -3.770 1.00 0.00 A ATOM 23 CD GLN A 2 -9.998 -0.064 -5.566 1.00 0.00 A ATOM 24 CG GLN A 2 -9.595 0.179 -4.110 1.00 0.00 A ATOM 25 HN GLN A 2 -11.297 3.174 -2.226 1.00 0.00 A ATOM 26 HA GLN A 2 -9.266 1.110 -1.685 1.00 0.00 A ATOM 27 HB2 GLN A 2 -10.140 2.226 -4.317 1.00 0.00 A ATOM 28 HB1 GLN A 2 -8.418 1.951 -4.098 1.00 0.00 A ATOM 29 HE21 GLN A 2 -8.081 -0.258 -6.141 1.00 0.00 A ATOM 30 HE22 GLN A 2 -9.265 -0.428 -7.388 1.00 0.00 A ATOM 31 HG2 GLN A 2 -8.664 -0.339 -3.923 1.00 0.00 A ATOM 32 HG1 GLN A 2 -10.364 -0.226 -3.468 1.00 0.00 A ATOM 33 N GLN A 2 -10.946 2.316 -1.897 1.00 0.00 A ATOM 34 NE2 GLN A 2 -9.013 -0.272 -6.454 1.00 0.00 A ATOM 35 O GLN A 2 -8.869 4.347 -2.146 1.00 0.00 A ATOM 36 OE1 GLN A 2 -11.188 -0.082 -5.896 1.00 0.00 A ATOM 37 C ILE A 3 -5.049 2.871 -0.556 1.00 0.00 A ATOM 38 CA ILE A 3 -6.408 3.621 -0.533 1.00 0.00 A ATOM 39 CB ILE A 3 -6.719 4.291 0.908 1.00 0.00 A ATOM 40 CD1 ILE A 3 -6.581 3.100 3.243 1.00 0.00 A ATOM 41 CG1 ILE A 3 -7.391 3.318 1.977 1.00 0.00 A ATOM 42 CG2 ILE A 3 -7.580 5.550 0.708 1.00 0.00 A ATOM 43 HN ILE A 3 -7.400 1.766 -0.903 1.00 0.00 A ATOM 44 HA ILE A 3 -6.309 4.433 -1.248 1.00 0.00 A ATOM 45 HB ILE A 3 -5.768 4.631 1.298 1.00 0.00 A ATOM 46 HD11 ILE A 3 -6.054 4.008 3.494 1.00 0.00 A ATOM 47 HD12 ILE A 3 -7.248 2.834 4.050 1.00 0.00 A ATOM 48 HD13 ILE A 3 -5.872 2.302 3.083 1.00 0.00 A ATOM 49 HG12 ILE A 3 -8.355 3.705 2.277 1.00 0.00 A ATOM 50 HG11 ILE A 3 -7.537 2.353 1.514 1.00 0.00 A ATOM 51 HG21 ILE A 3 -8.457 5.297 0.130 1.00 0.00 A ATOM 52 HG22 ILE A 3 -7.883 5.936 1.670 1.00 0.00 A ATOM 53 HG23 ILE A 3 -7.005 6.298 0.182 1.00 0.00 A ATOM 54 N ILE A 3 -7.489 2.727 -1.094 1.00 0.00 A ATOM 55 O ILE A 3 -4.942 1.757 0.034 1.00 0.00 A ATOM 56 C PHE A 4 -1.649 3.467 -0.480 1.00 0.00 A ATOM 57 CA PHE A 4 -2.671 2.984 -1.543 1.00 0.00 A ATOM 58 CB PHE A 4 -2.217 3.407 -2.982 1.00 0.00 A ATOM 59 CD1 PHE A 4 -3.765 2.211 -4.842 1.00 0.00 A ATOM 60 CD2 PHE A 4 -1.221 1.574 -4.614 1.00 0.00 A ATOM 61 CE1 PHE A 4 -3.905 1.246 -5.998 1.00 0.00 A ATOM 62 CE2 PHE A 4 -1.367 0.601 -5.767 1.00 0.00 A ATOM 63 CG PHE A 4 -2.410 2.392 -4.121 1.00 0.00 A ATOM 64 CZ PHE A 4 -2.707 0.440 -6.462 1.00 0.00 A ATOM 65 HN PHE A 4 -4.296 4.352 -1.743 1.00 0.00 A ATOM 66 HA PHE A 4 -2.717 1.907 -1.504 1.00 0.00 A ATOM 67 HB2 PHE A 4 -2.762 4.292 -3.259 1.00 0.00 A ATOM 68 HB1 PHE A 4 -1.165 3.651 -2.942 1.00 0.00 A ATOM 69 HD1 PHE A 4 -4.623 2.774 -4.508 1.00 0.00 A ATOM 70 HD2 PHE A 4 -0.265 1.683 -4.122 1.00 0.00 A ATOM 71 HE1 PHE A 4 -4.861 1.124 -6.483 1.00 0.00 A ATOM 72 HE2 PHE A 4 -0.517 0.026 -6.097 1.00 0.00 A ATOM 73 HZ PHE A 4 -2.807 -0.248 -7.288 1.00 0.00 A ATOM 74 N PHE A 4 -4.060 3.502 -1.303 1.00 0.00 A ATOM 75 O PHE A 4 -1.756 4.632 0.009 1.00 0.00 A ATOM 76 C VAL A 5 1.786 2.100 0.316 1.00 0.00 A ATOM 77 CA VAL A 5 0.460 2.732 0.835 1.00 0.00 A ATOM 78 CB VAL A 5 0.146 2.266 2.349 1.00 0.00 A ATOM 79 CG1 VAL A 5 -0.681 3.322 3.072 1.00 0.00 A ATOM 80 CG2 VAL A 5 -0.543 0.872 2.520 1.00 0.00 A ATOM 81 HN VAL A 5 -0.694 1.661 -0.617 1.00 0.00 A ATOM 82 HA VAL A 5 0.627 3.806 0.863 1.00 0.00 A ATOM 83 HB VAL A 5 1.100 2.217 2.861 1.00 0.00 A ATOM 84 HG11 VAL A 5 -0.135 4.253 3.096 1.00 0.00 A ATOM 85 HG12 VAL A 5 -1.615 3.466 2.550 1.00 0.00 A ATOM 86 HG13 VAL A 5 -0.879 2.994 4.083 1.00 0.00 A ATOM 87 HG21 VAL A 5 -1.491 0.874 2.003 1.00 0.00 A ATOM 88 HG22 VAL A 5 0.092 0.103 2.104 1.00 0.00 A ATOM 89 HG23 VAL A 5 -0.706 0.679 3.570 1.00 0.00 A ATOM 90 N VAL A 5 -0.666 2.531 -0.159 1.00 0.00 A ATOM 91 O VAL A 5 1.766 0.919 -0.143 1.00 0.00 A ATOM 92 C LYS A 6 5.344 2.808 1.093 1.00 0.00 A ATOM 93 CA LYS A 6 4.293 2.569 -0.036 1.00 0.00 A ATOM 94 CB LYS A 6 4.665 3.365 -1.316 1.00 0.00 A ATOM 95 CD LYS A 6 5.464 3.297 -3.729 1.00 0.00 A ATOM 96 CE LYS A 6 6.623 2.816 -4.593 1.00 0.00 A ATOM 97 CG LYS A 6 5.395 2.552 -2.394 1.00 0.00 A ATOM 98 HN LYS A 6 2.779 3.831 0.771 1.00 0.00 A ATOM 99 HA LYS A 6 4.286 1.512 -0.272 1.00 0.00 A ATOM 100 HB2 LYS A 6 3.758 3.757 -1.752 1.00 0.00 A ATOM 101 HB1 LYS A 6 5.299 4.193 -1.033 1.00 0.00 A ATOM 102 HD2 LYS A 6 4.541 3.132 -4.266 1.00 0.00 A ATOM 103 HD1 LYS A 6 5.587 4.356 -3.542 1.00 0.00 A ATOM 104 HE2 LYS A 6 7.547 3.173 -4.162 1.00 0.00 A ATOM 105 HE1 LYS A 6 6.624 1.736 -4.601 1.00 0.00 A ATOM 106 HG2 LYS A 6 6.399 2.348 -2.048 1.00 0.00 A ATOM 107 HG1 LYS A 6 4.870 1.618 -2.539 1.00 0.00 A ATOM 108 HZ1 LYS A 6 6.460 4.351 -5.999 1.00 0.00 A ATOM 109 HZ2 LYS A 6 7.349 3.016 -6.541 1.00 0.00 A ATOM 110 HZ3 LYS A 6 5.662 2.927 -6.445 1.00 0.00 A ATOM 111 N LYS A 6 2.904 2.929 0.401 1.00 0.00 A ATOM 112 NZ LYS A 6 6.516 3.312 -5.992 1.00 0.00 A ATOM 113 O LYS A 6 5.218 3.802 1.872 1.00 0.00 A ATOM 114 C THR A 7 8.891 2.042 1.356 1.00 0.00 A ATOM 115 CA THR A 7 7.533 1.852 2.096 1.00 0.00 A ATOM 116 CB THR A 7 7.605 0.537 2.957 1.00 0.00 A ATOM 117 CG2 THR A 7 6.598 0.530 4.110 1.00 0.00 A ATOM 118 HN THR A 7 6.355 1.149 0.456 1.00 0.00 A ATOM 119 HA THR A 7 7.398 2.686 2.772 1.00 0.00 A ATOM 120 HB THR A 7 8.597 0.482 3.383 1.00 0.00 A ATOM 121 HG1 THR A 7 6.552 -0.568 1.708 1.00 0.00 A ATOM 122 HG21 THR A 7 5.638 0.868 3.751 1.00 0.00 A ATOM 123 HG22 THR A 7 6.504 -0.477 4.496 1.00 0.00 A ATOM 124 HG23 THR A 7 6.943 1.186 4.894 1.00 0.00 A ATOM 125 N THR A 7 6.373 1.868 1.126 1.00 0.00 A ATOM 126 O THR A 7 9.047 1.550 0.196 1.00 0.00 A ATOM 127 OG1 THR A 7 7.407 -0.621 2.142 1.00 0.00 A ATOM 128 C LEU A 8 12.218 1.822 1.466 1.00 0.00 A ATOM 129 CA LEU A 8 11.270 3.085 1.582 1.00 0.00 A ATOM 130 CB LEU A 8 11.893 4.170 2.505 1.00 0.00 A ATOM 131 CD1 LEU A 8 10.811 6.388 3.206 1.00 0.00 A ATOM 132 CD2 LEU A 8 12.826 6.431 1.723 1.00 0.00 A ATOM 133 CG LEU A 8 11.565 5.649 2.102 1.00 0.00 A ATOM 134 HN LEU A 8 9.615 3.082 2.965 1.00 0.00 A ATOM 135 HA LEU A 8 11.166 3.506 0.594 1.00 0.00 A ATOM 136 HB2 LEU A 8 11.540 3.985 3.513 1.00 0.00 A ATOM 137 HB1 LEU A 8 12.966 4.032 2.499 1.00 0.00 A ATOM 138 HD11 LEU A 8 9.955 5.804 3.510 1.00 0.00 A ATOM 139 HD12 LEU A 8 11.466 6.536 4.052 1.00 0.00 A ATOM 140 HD13 LEU A 8 10.479 7.346 2.836 1.00 0.00 A ATOM 141 HD21 LEU A 8 13.540 6.376 2.530 1.00 0.00 A ATOM 142 HD22 LEU A 8 13.258 6.003 0.830 1.00 0.00 A ATOM 143 HD23 LEU A 8 12.567 7.463 1.539 1.00 0.00 A ATOM 144 HG LEU A 8 10.920 5.638 1.232 1.00 0.00 A ATOM 145 N LEU A 8 9.863 2.762 2.066 1.00 0.00 A ATOM 146 O LEU A 8 13.260 1.901 0.738 1.00 0.00 A ATOM 147 C ASP A 9 12.446 -1.442 0.836 1.00 0.00 A ATOM 148 CA ASP A 9 12.533 -0.665 2.186 1.00 0.00 A ATOM 149 CB ASP A 9 12.014 -1.546 3.351 1.00 0.00 A ATOM 150 CG ASP A 9 12.859 -1.432 4.615 1.00 0.00 A ATOM 151 HN ASP A 9 10.965 0.725 2.658 1.00 0.00 A ATOM 152 HA ASP A 9 13.575 -0.447 2.370 1.00 0.00 A ATOM 153 HB2 ASP A 9 11.004 -1.251 3.593 1.00 0.00 A ATOM 154 HB1 ASP A 9 12.012 -2.580 3.034 1.00 0.00 A ATOM 155 N ASP A 9 11.808 0.667 2.159 1.00 0.00 A ATOM 156 O ASP A 9 13.481 -2.052 0.447 1.00 0.00 A ATOM 157 OD1 ASP A 9 13.819 -2.222 4.766 1.00 0.00 A ATOM 158 OD2 ASP A 9 12.553 -0.561 5.460 1.00 0.00 A ATOM 159 C GLY A 10 9.745 -2.977 -1.134 1.00 0.00 A ATOM 160 CA GLY A 10 10.943 -2.032 -1.156 1.00 0.00 A ATOM 161 HN GLY A 10 10.496 -0.855 0.566 1.00 0.00 A ATOM 162 HA2 GLY A 10 11.819 -2.591 -1.454 1.00 0.00 A ATOM 163 HA1 GLY A 10 10.760 -1.265 -1.892 1.00 0.00 A ATOM 164 N GLY A 10 11.219 -1.380 0.153 1.00 0.00 A ATOM 165 O GLY A 10 9.938 -4.184 -1.433 1.00 0.00 A ATOM 166 C LYS A 11 6.041 -2.246 -1.316 1.00 0.00 A ATOM 167 CA LYS A 11 7.191 -3.112 -0.720 1.00 0.00 A ATOM 168 CB LYS A 11 6.831 -3.505 0.742 1.00 0.00 A ATOM 169 CD LYS A 11 7.140 -5.022 2.711 1.00 0.00 A ATOM 170 CE LYS A 11 8.004 -6.117 3.310 1.00 0.00 A ATOM 171 CG LYS A 11 7.441 -4.808 1.232 1.00 0.00 A ATOM 172 HN LYS A 11 8.510 -1.433 -0.593 1.00 0.00 A ATOM 173 HA LYS A 11 7.278 -4.012 -1.310 1.00 0.00 A ATOM 174 HB2 LYS A 11 7.163 -2.718 1.399 1.00 0.00 A ATOM 175 HB1 LYS A 11 5.756 -3.588 0.819 1.00 0.00 A ATOM 176 HD2 LYS A 11 7.329 -4.103 3.246 1.00 0.00 A ATOM 177 HD1 LYS A 11 6.100 -5.297 2.820 1.00 0.00 A ATOM 178 HE2 LYS A 11 8.016 -6.960 2.637 1.00 0.00 A ATOM 179 HE1 LYS A 11 9.006 -5.733 3.431 1.00 0.00 A ATOM 180 HG2 LYS A 11 7.025 -5.628 0.665 1.00 0.00 A ATOM 181 HG1 LYS A 11 8.511 -4.772 1.089 1.00 0.00 A ATOM 182 HZ1 LYS A 11 7.423 -5.753 5.284 1.00 0.00 A ATOM 183 HZ2 LYS A 11 6.553 -6.993 4.531 1.00 0.00 A ATOM 184 HZ3 LYS A 11 8.140 -7.267 5.049 1.00 0.00 A ATOM 185 N LYS A 11 8.519 -2.396 -0.792 1.00 0.00 A ATOM 186 NZ LYS A 11 7.494 -6.564 4.636 1.00 0.00 A ATOM 187 O LYS A 11 6.028 -0.987 -1.111 1.00 0.00 A ATOM 188 C THR A 12 2.655 -3.353 -2.498 1.00 0.00 A ATOM 189 CA THR A 12 3.855 -2.377 -2.686 1.00 0.00 A ATOM 190 CB THR A 12 4.053 -1.977 -4.207 1.00 0.00 A ATOM 191 CG2 THR A 12 4.777 -0.638 -4.352 1.00 0.00 A ATOM 192 HN THR A 12 5.196 -3.935 -2.111 1.00 0.00 A ATOM 193 HA THR A 12 3.621 -1.471 -2.135 1.00 0.00 A ATOM 194 HB THR A 12 3.073 -1.876 -4.650 1.00 0.00 A ATOM 195 HG1 THR A 12 4.181 -3.436 -5.532 1.00 0.00 A ATOM 196 HG21 THR A 12 4.396 0.060 -3.622 1.00 0.00 A ATOM 197 HG22 THR A 12 5.836 -0.782 -4.194 1.00 0.00 A ATOM 198 HG23 THR A 12 4.612 -0.245 -5.345 1.00 0.00 A ATOM 199 N THR A 12 5.079 -2.962 -2.036 1.00 0.00 A ATOM 200 O THR A 12 2.707 -4.534 -2.977 1.00 0.00 A ATOM 201 OG1 THR A 12 4.773 -2.993 -4.918 1.00 0.00 A ATOM 202 C ILE A 13 -0.842 -2.555 -1.084 1.00 0.00 A ATOM 203 CA ILE A 13 0.318 -3.558 -1.350 1.00 0.00 A ATOM 204 CB ILE A 13 0.427 -4.595 -0.109 1.00 0.00 A ATOM 205 CD1 ILE A 13 0.586 -4.075 2.470 1.00 0.00 A ATOM 206 CG1 ILE A 13 1.313 -4.100 1.127 1.00 0.00 A ATOM 207 CG2 ILE A 13 0.921 -5.961 -0.617 1.00 0.00 A ATOM 208 HN ILE A 13 1.707 -1.918 -1.389 1.00 0.00 A ATOM 209 HA ILE A 13 0.031 -4.132 -2.223 1.00 0.00 A ATOM 210 HB ILE A 13 -0.586 -4.752 0.237 1.00 0.00 A ATOM 211 HD11 ILE A 13 0.063 -5.011 2.605 1.00 0.00 A ATOM 212 HD12 ILE A 13 1.307 -3.948 3.265 1.00 0.00 A ATOM 213 HD13 ILE A 13 -0.119 -3.259 2.484 1.00 0.00 A ATOM 214 HG12 ILE A 13 2.177 -4.738 1.242 1.00 0.00 A ATOM 215 HG11 ILE A 13 1.652 -3.094 0.924 1.00 0.00 A ATOM 216 HG21 ILE A 13 1.881 -5.842 -1.096 1.00 0.00 A ATOM 217 HG22 ILE A 13 1.015 -6.637 0.221 1.00 0.00 A ATOM 218 HG23 ILE A 13 0.211 -6.361 -1.326 1.00 0.00 A ATOM 219 N ILE A 13 1.606 -2.834 -1.735 1.00 0.00 A ATOM 220 O ILE A 13 -0.597 -1.486 -0.451 1.00 0.00 A ATOM 221 C THR A 14 -4.060 -2.388 -0.067 1.00 0.00 A ATOM 222 CA THR A 14 -3.369 -2.155 -1.441 1.00 0.00 A ATOM 223 CB THR A 14 -4.426 -2.450 -2.576 1.00 0.00 A ATOM 224 CG2 THR A 14 -4.099 -1.771 -3.892 1.00 0.00 A ATOM 225 HN THR A 14 -2.149 -3.808 -2.044 1.00 0.00 A ATOM 226 HA THR A 14 -3.102 -1.109 -1.505 1.00 0.00 A ATOM 227 HB THR A 14 -5.375 -2.051 -2.240 1.00 0.00 A ATOM 228 HG1 THR A 14 -5.411 -4.155 -2.430 1.00 0.00 A ATOM 229 HG21 THR A 14 -3.550 -0.858 -3.707 1.00 0.00 A ATOM 230 HG22 THR A 14 -3.505 -2.433 -4.503 1.00 0.00 A ATOM 231 HG23 THR A 14 -5.023 -1.536 -4.405 1.00 0.00 A ATOM 232 N THR A 14 -2.090 -2.947 -1.575 1.00 0.00 A ATOM 233 O THR A 14 -4.073 -3.559 0.439 1.00 0.00 A ATOM 234 OG1 THR A 14 -4.572 -3.861 -2.792 1.00 0.00 A ATOM 235 C LEU A 15 -6.921 -0.999 1.385 1.00 0.00 A ATOM 236 CA LEU A 15 -5.419 -1.212 1.749 1.00 0.00 A ATOM 237 CB LEU A 15 -4.830 -0.151 2.735 1.00 0.00 A ATOM 238 CD1 LEU A 15 -3.194 -0.537 4.674 1.00 0.00 A ATOM 239 CD2 LEU A 15 -5.550 0.126 5.185 1.00 0.00 A ATOM 240 CG LEU A 15 -4.648 -0.640 4.213 1.00 0.00 A ATOM 241 HN LEU A 15 -4.595 -0.415 -0.029 1.00 0.00 A ATOM 242 HA LEU A 15 -5.328 -2.196 2.197 1.00 0.00 A ATOM 243 HB2 LEU A 15 -3.871 0.162 2.338 1.00 0.00 A ATOM 244 HB1 LEU A 15 -5.488 0.707 2.724 1.00 0.00 A ATOM 245 HD11 LEU A 15 -2.871 0.492 4.615 1.00 0.00 A ATOM 246 HD12 LEU A 15 -3.114 -0.882 5.693 1.00 0.00 A ATOM 247 HD13 LEU A 15 -2.570 -1.148 4.038 1.00 0.00 A ATOM 248 HD21 LEU A 15 -5.350 1.186 5.101 1.00 0.00 A ATOM 249 HD22 LEU A 15 -6.584 -0.064 4.943 1.00 0.00 A ATOM 250 HD23 LEU A 15 -5.350 -0.199 6.195 1.00 0.00 A ATOM 251 HG LEU A 15 -4.925 -1.685 4.271 1.00 0.00 A ATOM 252 N LEU A 15 -4.655 -1.252 0.481 1.00 0.00 A ATOM 253 O LEU A 15 -7.333 0.123 0.922 1.00 0.00 A ATOM 254 C GLU A 16 -9.990 -2.850 2.362 1.00 0.00 A ATOM 255 CA GLU A 16 -9.158 -2.256 1.190 1.00 0.00 A ATOM 256 CB GLU A 16 -9.339 -3.105 -0.094 1.00 0.00 A ATOM 257 CD GLU A 16 -9.924 -3.008 -2.585 1.00 0.00 A ATOM 258 CG GLU A 16 -9.275 -2.299 -1.399 1.00 0.00 A ATOM 259 HN GLU A 16 -7.258 -2.969 1.836 1.00 0.00 A ATOM 260 HA GLU A 16 -9.513 -1.254 0.995 1.00 0.00 A ATOM 261 HB2 GLU A 16 -8.559 -3.853 -0.127 1.00 0.00 A ATOM 262 HB1 GLU A 16 -10.297 -3.602 -0.050 1.00 0.00 A ATOM 263 HG2 GLU A 16 -9.781 -1.358 -1.247 1.00 0.00 A ATOM 264 HG1 GLU A 16 -8.236 -2.109 -1.639 1.00 0.00 A ATOM 265 N GLU A 16 -7.701 -2.146 1.527 1.00 0.00 A ATOM 266 O GLU A 16 -9.489 -3.764 3.089 1.00 0.00 A ATOM 267 OE1 GLU A 16 -9.213 -3.753 -3.298 1.00 0.00 A ATOM 268 OE2 GLU A 16 -11.140 -2.806 -2.810 1.00 0.00 A ATOM 269 C VAL A 17 -13.685 -2.931 2.965 1.00 0.00 A ATOM 270 CA VAL A 17 -12.276 -2.696 3.572 1.00 0.00 A ATOM 271 CB VAL A 17 -12.358 -1.719 4.853 1.00 0.00 A ATOM 272 CG1 VAL A 17 -11.219 -2.013 5.823 1.00 0.00 A ATOM 273 CG2 VAL A 17 -12.393 -0.183 4.561 1.00 0.00 A ATOM 274 HN VAL A 17 -11.534 -1.593 1.884 1.00 0.00 A ATOM 275 HA VAL A 17 -11.943 -3.661 3.936 1.00 0.00 A ATOM 276 HB VAL A 17 -13.275 -1.969 5.371 1.00 0.00 A ATOM 277 HG11 VAL A 17 -11.201 -3.069 6.048 1.00 0.00 A ATOM 278 HG12 VAL A 17 -10.280 -1.724 5.375 1.00 0.00 A ATOM 279 HG13 VAL A 17 -11.369 -1.454 6.735 1.00 0.00 A ATOM 280 HG21 VAL A 17 -13.089 0.015 3.758 1.00 0.00 A ATOM 281 HG22 VAL A 17 -12.707 0.345 5.449 1.00 0.00 A ATOM 282 HG23 VAL A 17 -11.408 0.152 4.274 1.00 0.00 A ATOM 283 N VAL A 17 -11.263 -2.299 2.512 1.00 0.00 A ATOM 284 OT1 VAL A 17 -14.320 -3.939 3.340 1.00 0.00 A ATOM 285 OT2 VAL A 17 -14.136 -2.108 2.130 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 3:34:29 PM GMT (wattos1)