NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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378821 |
1ho7   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -12.401 -0.126 -1.624 1.00 0.00 A ATOM 2 CA HIS A 1 -13.887 0.105 -1.833 1.00 0.00 A ATOM 3 CB HIS A 1 -14.391 -0.659 -3.064 1.00 0.00 A ATOM 4 CD2 HIS A 1 -16.325 0.396 -4.372 1.00 0.00 A ATOM 5 CE1 HIS A 1 -18.032 -0.345 -3.204 1.00 0.00 A ATOM 6 CG HIS A 1 -15.844 -0.394 -3.359 1.00 0.00 A ATOM 7 HT1 HIS A 1 -13.711 2.007 -1.139 1.00 0.00 A ATOM 8 HT2 HIS A 1 -13.613 1.895 -2.767 1.00 0.00 A ATOM 9 HT3 HIS A 1 -15.095 1.759 -2.034 1.00 0.00 A ATOM 10 HA HIS A 1 -14.427 -0.253 -0.957 1.00 0.00 A ATOM 11 HB2 HIS A 1 -13.795 -0.375 -3.933 1.00 0.00 A ATOM 12 HB1 HIS A 1 -14.255 -1.728 -2.897 1.00 0.00 A ATOM 13 HD1 HIS A 1 -16.927 -1.504 -1.859 1.00 0.00 A ATOM 14 HD2 HIS A 1 -15.745 0.915 -5.122 1.00 0.00 A ATOM 15 HE1 HIS A 1 -19.045 -0.531 -2.871 1.00 0.00 A ATOM 16 N HIS A 1 -14.108 1.558 -1.953 1.00 0.00 A ATOM 17 ND1 HIS A 1 -16.925 -0.858 -2.637 1.00 0.00 A ATOM 18 NE2 HIS A 1 -17.713 0.428 -4.253 1.00 0.00 A ATOM 19 O HIS A 1 -11.595 0.592 -2.214 1.00 0.00 A ATOM 20 C SER A 2 -9.715 -1.709 -1.482 1.00 0.00 A ATOM 21 CA SER A 2 -10.645 -1.253 -0.350 1.00 0.00 A ATOM 22 CB SER A 2 -10.615 -2.256 0.807 1.00 0.00 A ATOM 23 HN SER A 2 -12.681 -1.719 -0.327 1.00 0.00 A ATOM 24 HA SER A 2 -10.298 -0.287 0.016 1.00 0.00 A ATOM 25 HB2 SER A 2 -9.583 -2.466 1.089 1.00 0.00 A ATOM 26 HB1 SER A 2 -11.138 -1.832 1.664 1.00 0.00 A ATOM 27 HG SER A 2 -10.561 -4.040 0.005 1.00 0.00 A ATOM 28 N SER A 2 -12.029 -1.085 -0.774 1.00 0.00 A ATOM 29 O SER A 2 -8.504 -1.530 -1.377 1.00 0.00 A ATOM 30 OG SER A 2 -11.259 -3.455 0.419 1.00 0.00 A ATOM 31 C LYS A 3 -8.527 -2.135 -4.404 1.00 0.00 A ATOM 32 CA LYS A 3 -9.535 -2.983 -3.617 1.00 0.00 A ATOM 33 CB LYS A 3 -10.516 -3.700 -4.562 1.00 0.00 A ATOM 34 CD LYS A 3 -12.053 -5.779 -4.747 1.00 0.00 A ATOM 35 CE LYS A 3 -13.218 -5.202 -5.565 1.00 0.00 A ATOM 36 CG LYS A 3 -11.344 -4.771 -3.825 1.00 0.00 A ATOM 37 HN LYS A 3 -11.268 -2.385 -2.550 1.00 0.00 A ATOM 38 HA LYS A 3 -8.945 -3.750 -3.125 1.00 0.00 A ATOM 39 HB2 LYS A 3 -11.178 -2.966 -5.022 1.00 0.00 A ATOM 40 HB1 LYS A 3 -9.940 -4.192 -5.348 1.00 0.00 A ATOM 41 HD2 LYS A 3 -11.327 -6.250 -5.411 1.00 0.00 A ATOM 42 HD1 LYS A 3 -12.464 -6.564 -4.109 1.00 0.00 A ATOM 43 HE2 LYS A 3 -13.810 -6.035 -5.951 1.00 0.00 A ATOM 44 HE1 LYS A 3 -13.856 -4.609 -4.907 1.00 0.00 A ATOM 45 HG2 LYS A 3 -10.670 -5.342 -3.186 1.00 0.00 A ATOM 46 HG1 LYS A 3 -12.083 -4.288 -3.185 1.00 0.00 A ATOM 47 HZ1 LYS A 3 -12.184 -4.922 -7.326 1.00 0.00 A ATOM 48 HZ2 LYS A 3 -13.564 -4.032 -7.224 1.00 0.00 A ATOM 49 N LYS A 3 -10.267 -2.274 -2.566 1.00 0.00 A ATOM 50 NZ LYS A 3 -12.767 -4.376 -6.704 1.00 0.00 A ATOM 51 O LYS A 3 -7.774 -2.700 -5.191 1.00 0.00 A ATOM 52 C GLY A 4 -6.256 -0.068 -3.595 1.00 0.00 A ATOM 53 CA GLY A 4 -7.361 0.004 -4.640 1.00 0.00 A ATOM 54 HN GLY A 4 -9.041 -0.440 -3.447 1.00 0.00 A ATOM 55 HA2 GLY A 4 -6.985 -0.361 -5.596 1.00 0.00 A ATOM 56 HA1 GLY A 4 -7.691 1.036 -4.761 1.00 0.00 A ATOM 57 N GLY A 4 -8.465 -0.819 -4.182 1.00 0.00 A ATOM 58 O GLY A 4 -5.245 -0.741 -3.784 1.00 0.00 A ATOM 59 C LEU A 5 -4.958 -0.525 -0.778 1.00 0.00 A ATOM 60 CA LEU A 5 -5.398 0.769 -1.470 1.00 0.00 A ATOM 61 CB LEU A 5 -5.696 1.893 -0.475 1.00 0.00 A ATOM 62 CD1 LEU A 5 -6.660 2.528 1.756 1.00 0.00 A ATOM 63 CD2 LEU A 5 -8.220 1.744 -0.025 1.00 0.00 A ATOM 64 CG LEU A 5 -6.804 1.591 0.554 1.00 0.00 A ATOM 65 HN LEU A 5 -7.298 1.149 -2.344 1.00 0.00 A ATOM 66 HA LEU A 5 -4.537 1.107 -2.023 1.00 0.00 A ATOM 67 HB2 LEU A 5 -4.758 2.070 0.056 1.00 0.00 A ATOM 68 HB1 LEU A 5 -5.925 2.804 -1.030 1.00 0.00 A ATOM 69 HD11 LEU A 5 -7.424 2.303 2.501 1.00 0.00 A ATOM 70 HD12 LEU A 5 -5.683 2.391 2.219 1.00 0.00 A ATOM 71 HD13 LEU A 5 -6.763 3.567 1.440 1.00 0.00 A ATOM 72 HD21 LEU A 5 -8.956 1.612 0.770 1.00 0.00 A ATOM 73 HD22 LEU A 5 -8.346 2.738 -0.456 1.00 0.00 A ATOM 74 HD23 LEU A 5 -8.410 0.990 -0.782 1.00 0.00 A ATOM 75 HG LEU A 5 -6.680 0.571 0.910 1.00 0.00 A ATOM 76 N LEU A 5 -6.448 0.620 -2.467 1.00 0.00 A ATOM 77 O LEU A 5 -3.801 -0.594 -0.373 1.00 0.00 A ATOM 78 C GLN A 6 -4.260 -3.488 -1.092 1.00 0.00 A ATOM 79 CA GLN A 6 -5.311 -2.854 -0.165 1.00 0.00 A ATOM 80 CB GLN A 6 -6.478 -3.812 0.143 1.00 0.00 A ATOM 81 CD GLN A 6 -8.314 -5.320 -0.739 1.00 0.00 A ATOM 82 CG GLN A 6 -7.048 -4.534 -1.084 1.00 0.00 A ATOM 83 HN GLN A 6 -6.751 -1.495 -1.017 1.00 0.00 A ATOM 84 HA GLN A 6 -4.819 -2.645 0.786 1.00 0.00 A ATOM 85 HB2 GLN A 6 -6.124 -4.569 0.844 1.00 0.00 A ATOM 86 HB1 GLN A 6 -7.273 -3.251 0.637 1.00 0.00 A ATOM 87 HE21 GLN A 6 -7.318 -7.099 -0.639 1.00 0.00 A ATOM 88 HE22 GLN A 6 -9.041 -7.142 -0.317 1.00 0.00 A ATOM 89 HG2 GLN A 6 -7.273 -3.798 -1.851 1.00 0.00 A ATOM 90 HG1 GLN A 6 -6.300 -5.218 -1.486 1.00 0.00 A ATOM 91 N GLN A 6 -5.789 -1.572 -0.691 1.00 0.00 A ATOM 92 NE2 GLN A 6 -8.206 -6.629 -0.554 1.00 0.00 A ATOM 93 O GLN A 6 -3.516 -4.365 -0.648 1.00 0.00 A ATOM 94 OE1 GLN A 6 -9.403 -4.760 -0.633 1.00 0.00 A ATOM 95 C ILE A 7 -2.106 -2.380 -3.469 1.00 0.00 A ATOM 96 CA ILE A 7 -3.196 -3.450 -3.343 1.00 0.00 A ATOM 97 CB ILE A 7 -3.883 -3.752 -4.703 1.00 0.00 A ATOM 98 CD1 ILE A 7 -5.734 -5.194 -5.827 1.00 0.00 A ATOM 99 CG1 ILE A 7 -5.040 -4.768 -4.526 1.00 0.00 A ATOM 100 CG2 ILE A 7 -2.853 -4.273 -5.726 1.00 0.00 A ATOM 101 HN ILE A 7 -4.813 -2.297 -2.649 1.00 0.00 A ATOM 102 HA ILE A 7 -2.715 -4.358 -2.982 1.00 0.00 A ATOM 103 HB ILE A 7 -4.302 -2.822 -5.092 1.00 0.00 A ATOM 104 HD11 ILE A 7 -5.083 -5.843 -6.412 1.00 0.00 A ATOM 105 HD12 ILE A 7 -6.645 -5.743 -5.584 1.00 0.00 A ATOM 106 HD13 ILE A 7 -5.998 -4.315 -6.416 1.00 0.00 A ATOM 107 HG12 ILE A 7 -4.666 -5.662 -4.024 1.00 0.00 A ATOM 108 HG11 ILE A 7 -5.807 -4.322 -3.893 1.00 0.00 A ATOM 109 HG21 ILE A 7 -3.315 -4.384 -6.706 1.00 0.00 A ATOM 110 HG22 ILE A 7 -2.031 -3.567 -5.842 1.00 0.00 A ATOM 111 HG23 ILE A 7 -2.454 -5.236 -5.403 1.00 0.00 A ATOM 112 N ILE A 7 -4.177 -3.031 -2.351 1.00 0.00 A ATOM 113 O ILE A 7 -0.937 -2.742 -3.574 1.00 0.00 A ATOM 114 C LEU A 8 -1.061 0.240 -2.001 1.00 0.00 A ATOM 115 CA LEU A 8 -1.519 0.016 -3.429 1.00 0.00 A ATOM 116 CB LEU A 8 -2.176 1.279 -4.022 1.00 0.00 A ATOM 117 CD1 LEU A 8 -2.795 0.244 -6.293 1.00 0.00 A ATOM 118 CD2 LEU A 8 -2.617 2.726 -6.019 1.00 0.00 A ATOM 119 CG LEU A 8 -2.073 1.372 -5.546 1.00 0.00 A ATOM 120 HN LEU A 8 -3.396 -0.792 -3.366 1.00 0.00 A ATOM 121 HA LEU A 8 -0.651 -0.277 -4.016 1.00 0.00 A ATOM 122 HB2 LEU A 8 -3.216 1.340 -3.705 1.00 0.00 A ATOM 123 HB1 LEU A 8 -1.648 2.146 -3.622 1.00 0.00 A ATOM 124 HD11 LEU A 8 -2.741 0.418 -7.368 1.00 0.00 A ATOM 125 HD12 LEU A 8 -2.316 -0.712 -6.086 1.00 0.00 A ATOM 126 HD13 LEU A 8 -3.842 0.198 -5.991 1.00 0.00 A ATOM 127 HD21 LEU A 8 -2.075 3.538 -5.533 1.00 0.00 A ATOM 128 HD22 LEU A 8 -2.481 2.822 -7.097 1.00 0.00 A ATOM 129 HD23 LEU A 8 -3.678 2.810 -5.785 1.00 0.00 A ATOM 130 HG LEU A 8 -1.013 1.330 -5.769 1.00 0.00 A ATOM 131 N LEU A 8 -2.443 -1.086 -3.422 1.00 0.00 A ATOM 132 O LEU A 8 -0.146 -0.436 -1.565 1.00 0.00 A ATOM 133 C GLY A 9 -1.000 0.705 1.107 1.00 0.00 A ATOM 134 CA GLY A 9 -1.266 1.718 -0.001 1.00 0.00 A ATOM 135 HN GLY A 9 -2.454 1.606 -1.742 1.00 0.00 A ATOM 136 HA2 GLY A 9 -0.343 2.273 -0.167 1.00 0.00 A ATOM 137 HA1 GLY A 9 -2.030 2.409 0.347 1.00 0.00 A ATOM 138 N GLY A 9 -1.688 1.164 -1.277 1.00 0.00 A ATOM 139 O GLY A 9 -0.471 1.106 2.138 1.00 0.00 A ATOM 140 C ARG A 10 0.638 -2.074 1.111 1.00 0.00 A ATOM 141 CA ARG A 10 -0.718 -1.649 1.693 1.00 0.00 A ATOM 142 CB ARG A 10 -1.672 -2.841 1.793 1.00 0.00 A ATOM 143 CD ARG A 10 -1.775 -5.279 2.545 1.00 0.00 A ATOM 144 CG ARG A 10 -1.101 -3.905 2.744 1.00 0.00 A ATOM 145 CZ ARG A 10 -0.446 -6.235 0.623 1.00 0.00 A ATOM 146 HN ARG A 10 -1.885 -0.814 0.103 1.00 0.00 A ATOM 147 HA ARG A 10 -0.559 -1.234 2.682 1.00 0.00 A ATOM 148 HB2 ARG A 10 -2.643 -2.511 2.166 1.00 0.00 A ATOM 149 HB1 ARG A 10 -1.806 -3.253 0.799 1.00 0.00 A ATOM 150 HD2 ARG A 10 -2.042 -5.673 3.526 1.00 0.00 A ATOM 151 HD1 ARG A 10 -2.693 -5.177 1.964 1.00 0.00 A ATOM 152 HE ARG A 10 -0.426 -6.891 2.541 1.00 0.00 A ATOM 153 HG2 ARG A 10 -0.022 -4.006 2.605 1.00 0.00 A ATOM 154 HG1 ARG A 10 -1.244 -3.551 3.765 1.00 0.00 A ATOM 155 HH11 ARG A 10 -1.986 -5.092 -0.177 1.00 0.00 A ATOM 156 HH12 ARG A 10 -0.580 -5.282 -1.185 1.00 0.00 A ATOM 157 HH21 ARG A 10 1.127 -7.518 0.930 1.00 0.00 A ATOM 158 HH22 ARG A 10 0.929 -6.958 -0.695 1.00 0.00 A ATOM 159 N ARG A 10 -1.319 -0.582 0.918 1.00 0.00 A ATOM 160 NE ARG A 10 -0.863 -6.245 1.899 1.00 0.00 A ATOM 161 NH1 ARG A 10 -1.058 -5.511 -0.309 1.00 0.00 A ATOM 162 NH2 ARG A 10 0.621 -6.949 0.267 1.00 0.00 A ATOM 163 O ARG A 10 1.654 -1.958 1.798 1.00 0.00 A ATOM 164 C THR A 11 2.937 -2.015 -0.782 1.00 0.00 A ATOM 165 CA THR A 11 1.900 -3.124 -0.726 1.00 0.00 A ATOM 166 CB THR A 11 1.657 -3.608 -2.161 1.00 0.00 A ATOM 167 CG2 THR A 11 2.781 -4.516 -2.668 1.00 0.00 A ATOM 168 HN THR A 11 -0.114 -2.476 -0.746 1.00 0.00 A ATOM 169 HA THR A 11 2.278 -3.946 -0.117 1.00 0.00 A ATOM 170 HB THR A 11 1.599 -2.715 -2.794 1.00 0.00 A ATOM 171 HG1 THR A 11 -0.117 -3.746 -2.862 1.00 0.00 A ATOM 172 HG21 THR A 11 2.562 -4.836 -3.687 1.00 0.00 A ATOM 173 HG22 THR A 11 3.728 -3.975 -2.670 1.00 0.00 A ATOM 174 HG23 THR A 11 2.873 -5.395 -2.030 1.00 0.00 A ATOM 175 N THR A 11 0.675 -2.605 -0.120 1.00 0.00 A ATOM 176 O THR A 11 4.085 -2.225 -0.409 1.00 0.00 A ATOM 177 OG1 THR A 11 0.444 -4.322 -2.266 1.00 0.00 A ATOM 178 C LEU A 12 3.921 0.772 0.033 1.00 0.00 A ATOM 179 CA LEU A 12 3.375 0.336 -1.336 1.00 0.00 A ATOM 180 CB LEU A 12 2.602 1.494 -2.007 1.00 0.00 A ATOM 181 CD1 LEU A 12 1.463 2.568 -3.966 1.00 0.00 A ATOM 182 CD2 LEU A 12 2.972 0.621 -4.392 1.00 0.00 A ATOM 183 CG LEU A 12 1.974 1.236 -3.403 1.00 0.00 A ATOM 184 HN LEU A 12 1.530 -0.679 -1.415 1.00 0.00 A ATOM 185 HA LEU A 12 4.205 0.039 -1.976 1.00 0.00 A ATOM 186 HB2 LEU A 12 1.809 1.815 -1.330 1.00 0.00 A ATOM 187 HB1 LEU A 12 3.302 2.327 -2.099 1.00 0.00 A ATOM 188 HD11 LEU A 12 0.987 2.406 -4.932 1.00 0.00 A ATOM 189 HD12 LEU A 12 0.735 3.006 -3.283 1.00 0.00 A ATOM 190 HD13 LEU A 12 2.292 3.266 -4.097 1.00 0.00 A ATOM 191 HD21 LEU A 12 3.258 -0.378 -4.065 1.00 0.00 A ATOM 192 HD22 LEU A 12 2.512 0.535 -5.377 1.00 0.00 A ATOM 193 HD23 LEU A 12 3.863 1.246 -4.468 1.00 0.00 A ATOM 194 HG LEU A 12 1.103 0.571 -3.335 1.00 0.00 A ATOM 195 N LEU A 12 2.517 -0.817 -1.198 1.00 0.00 A ATOM 196 O LEU A 12 4.971 1.400 0.092 1.00 0.00 A ATOM 197 C LYS A 13 4.676 -0.187 3.006 1.00 0.00 A ATOM 198 CA LYS A 13 3.646 0.798 2.498 1.00 0.00 A ATOM 199 CB LYS A 13 2.406 0.847 3.412 1.00 0.00 A ATOM 200 CD LYS A 13 1.538 0.842 5.795 1.00 0.00 A ATOM 201 CE LYS A 13 1.655 0.255 7.207 1.00 0.00 A ATOM 202 CG LYS A 13 2.602 0.298 4.840 1.00 0.00 A ATOM 203 HN LYS A 13 2.601 -0.361 1.062 1.00 0.00 A ATOM 204 HA LYS A 13 4.106 1.786 2.481 1.00 0.00 A ATOM 205 HB2 LYS A 13 2.061 1.881 3.446 1.00 0.00 A ATOM 206 HB1 LYS A 13 1.616 0.252 2.965 1.00 0.00 A ATOM 207 HD2 LYS A 13 1.676 1.922 5.869 1.00 0.00 A ATOM 208 HD1 LYS A 13 0.549 0.636 5.390 1.00 0.00 A ATOM 209 HE2 LYS A 13 2.669 0.418 7.578 1.00 0.00 A ATOM 210 HE1 LYS A 13 0.964 0.786 7.864 1.00 0.00 A ATOM 211 HG2 LYS A 13 2.540 -0.794 4.799 1.00 0.00 A ATOM 212 HG1 LYS A 13 3.578 0.582 5.229 1.00 0.00 A ATOM 213 HZ1 LYS A 13 0.394 -1.353 6.939 1.00 0.00 A ATOM 214 HZ2 LYS A 13 1.989 -1.705 6.671 1.00 0.00 A ATOM 215 N LYS A 13 3.256 0.413 1.141 1.00 0.00 A ATOM 216 NZ LYS A 13 1.341 -1.188 7.250 1.00 0.00 A ATOM 217 O LYS A 13 5.678 0.214 3.588 1.00 0.00 A ATOM 218 C ALA A 14 6.600 -2.248 2.231 1.00 0.00 A ATOM 219 CA ALA A 14 5.348 -2.534 3.045 1.00 0.00 A ATOM 220 CB ALA A 14 4.710 -3.883 2.716 1.00 0.00 A ATOM 221 HN ALA A 14 3.618 -1.660 2.180 1.00 0.00 A ATOM 222 HA ALA A 14 5.609 -2.514 4.105 1.00 0.00 A ATOM 223 HB1 ALA A 14 5.423 -4.677 2.941 1.00 0.00 A ATOM 224 HB2 ALA A 14 3.818 -4.021 3.328 1.00 0.00 A ATOM 225 HB3 ALA A 14 4.437 -3.926 1.662 1.00 0.00 A ATOM 226 N ALA A 14 4.415 -1.470 2.765 1.00 0.00 A ATOM 227 O ALA A 14 7.680 -2.211 2.795 1.00 0.00 A ATOM 228 C SER A 15 8.308 -0.322 0.735 1.00 0.00 A ATOM 229 CA SER A 15 7.572 -1.504 0.105 1.00 0.00 A ATOM 230 CB SER A 15 7.066 -1.145 -1.298 1.00 0.00 A ATOM 231 HN SER A 15 5.494 -1.851 0.574 1.00 0.00 A ATOM 232 HA SER A 15 8.263 -2.353 0.043 1.00 0.00 A ATOM 233 HB2 SER A 15 6.322 -1.876 -1.614 1.00 0.00 A ATOM 234 HB1 SER A 15 6.595 -0.160 -1.277 1.00 0.00 A ATOM 235 HG SER A 15 8.828 -0.571 -1.934 1.00 0.00 A ATOM 236 N SER A 15 6.448 -1.893 0.949 1.00 0.00 A ATOM 237 O SER A 15 9.530 -0.365 0.866 1.00 0.00 A ATOM 238 OG SER A 15 8.122 -1.150 -2.237 1.00 0.00 A ATOM 239 C MET A 16 8.799 1.584 3.191 1.00 0.00 A ATOM 240 CA MET A 16 8.191 1.883 1.808 1.00 0.00 A ATOM 241 CB MET A 16 7.182 3.041 1.869 1.00 0.00 A ATOM 242 CE MET A 16 4.404 4.540 0.645 1.00 0.00 A ATOM 243 CG MET A 16 7.100 3.781 0.527 1.00 0.00 A ATOM 244 HN MET A 16 6.558 0.654 1.118 1.00 0.00 A ATOM 245 HA MET A 16 9.026 2.202 1.183 1.00 0.00 A ATOM 246 HB2 MET A 16 6.201 2.660 2.153 1.00 0.00 A ATOM 247 HB1 MET A 16 7.505 3.759 2.620 1.00 0.00 A ATOM 248 HE1 MET A 16 4.323 3.953 1.559 1.00 0.00 A ATOM 249 HE2 MET A 16 3.661 5.336 0.662 1.00 0.00 A ATOM 250 HE3 MET A 16 4.227 3.900 -0.218 1.00 0.00 A ATOM 251 HG2 MET A 16 8.108 4.093 0.254 1.00 0.00 A ATOM 252 HG1 MET A 16 6.747 3.101 -0.247 1.00 0.00 A ATOM 253 N MET A 16 7.578 0.708 1.181 1.00 0.00 A ATOM 254 O MET A 16 9.455 2.455 3.760 1.00 0.00 A ATOM 255 SD MET A 16 6.058 5.269 0.528 1.00 0.00 A ATOM 256 C ARG A 17 10.195 -1.289 4.703 1.00 0.00 A ATOM 257 CA ARG A 17 9.221 -0.116 4.962 1.00 0.00 A ATOM 258 CB ARG A 17 8.051 -0.395 5.936 1.00 0.00 A ATOM 259 CD ARG A 17 8.517 -2.327 7.534 1.00 0.00 A ATOM 260 CG ARG A 17 8.482 -0.802 7.357 1.00 0.00 A ATOM 261 CZ ARG A 17 10.493 -3.783 8.023 1.00 0.00 A ATOM 262 HN ARG A 17 8.038 -0.299 3.232 1.00 0.00 A ATOM 263 HA ARG A 17 9.822 0.689 5.390 1.00 0.00 A ATOM 264 HB2 ARG A 17 7.463 0.523 6.025 1.00 0.00 A ATOM 265 HB1 ARG A 17 7.376 -1.146 5.517 1.00 0.00 A ATOM 266 HD2 ARG A 17 7.595 -2.656 8.016 1.00 0.00 A ATOM 267 HD1 ARG A 17 8.561 -2.783 6.547 1.00 0.00 A ATOM 268 HE ARG A 17 9.937 -2.143 9.086 1.00 0.00 A ATOM 269 HG2 ARG A 17 9.460 -0.365 7.572 1.00 0.00 A ATOM 270 HG1 ARG A 17 7.770 -0.394 8.076 1.00 0.00 A ATOM 271 HH11 ARG A 17 9.391 -4.468 6.408 1.00 0.00 A ATOM 272 HH12 ARG A 17 10.825 -5.241 6.536 1.00 0.00 A ATOM 273 HH21 ARG A 17 11.925 -3.319 9.414 1.00 0.00 A ATOM 274 HH22 ARG A 17 12.232 -4.730 8.452 1.00 0.00 A ATOM 275 N ARG A 17 8.635 0.365 3.717 1.00 0.00 A ATOM 276 NE ARG A 17 9.678 -2.762 8.335 1.00 0.00 A ATOM 277 NH1 ARG A 17 10.185 -4.634 7.053 1.00 0.00 A ATOM 278 NH2 ARG A 17 11.626 -3.963 8.700 1.00 0.00 A ATOM 279 O ARG A 17 10.855 -1.740 5.635 1.00 0.00 A ATOM 280 C GLU A 18 12.421 -2.204 2.257 1.00 0.00 A ATOM 281 CA GLU A 18 11.237 -2.804 3.011 1.00 0.00 A ATOM 282 CB GLU A 18 10.481 -3.746 2.043 1.00 0.00 A ATOM 283 CD GLU A 18 9.629 -5.019 4.141 1.00 0.00 A ATOM 284 CG GLU A 18 9.532 -4.816 2.627 1.00 0.00 A ATOM 285 HN GLU A 18 9.833 -1.298 2.696 1.00 0.00 A ATOM 286 HA GLU A 18 11.627 -3.362 3.864 1.00 0.00 A ATOM 287 HB2 GLU A 18 9.922 -3.135 1.336 1.00 0.00 A ATOM 288 HB1 GLU A 18 11.212 -4.266 1.428 1.00 0.00 A ATOM 289 HG2 GLU A 18 8.504 -4.570 2.363 1.00 0.00 A ATOM 290 HG1 GLU A 18 9.748 -5.768 2.137 1.00 0.00 A ATOM 291 N GLU A 18 10.350 -1.734 3.449 1.00 0.00 A ATOM 292 O GLU A 18 13.520 -2.753 2.309 1.00 0.00 A ATOM 293 OE1 GLU A 18 10.642 -5.598 4.602 1.00 0.00 A ATOM 294 OE2 GLU A 18 8.702 -4.590 4.872 1.00 0.00 A ATOM 295 C LEU A 19 14.345 0.080 1.472 1.00 0.00 A ATOM 296 CA LEU A 19 13.192 -0.514 0.658 1.00 0.00 A ATOM 297 CB LEU A 19 12.560 0.557 -0.251 1.00 0.00 A ATOM 298 CD1 LEU A 19 10.890 1.055 -2.071 1.00 0.00 A ATOM 299 CD2 LEU A 19 12.722 -0.584 -2.527 1.00 0.00 A ATOM 300 CG LEU A 19 11.781 -0.029 -1.448 1.00 0.00 A ATOM 301 HN LEU A 19 11.252 -0.722 1.482 1.00 0.00 A ATOM 302 HA LEU A 19 13.578 -1.327 0.054 1.00 0.00 A ATOM 303 HB2 LEU A 19 11.897 1.176 0.356 1.00 0.00 A ATOM 304 HB1 LEU A 19 13.347 1.206 -0.638 1.00 0.00 A ATOM 305 HD11 LEU A 19 11.503 1.894 -2.402 1.00 0.00 A ATOM 306 HD12 LEU A 19 10.352 0.653 -2.929 1.00 0.00 A ATOM 307 HD13 LEU A 19 10.172 1.413 -1.331 1.00 0.00 A ATOM 308 HD21 LEU A 19 13.390 0.199 -2.887 1.00 0.00 A ATOM 309 HD22 LEU A 19 13.319 -1.402 -2.127 1.00 0.00 A ATOM 310 HD23 LEU A 19 12.139 -0.969 -3.364 1.00 0.00 A ATOM 311 HG LEU A 19 11.138 -0.841 -1.108 1.00 0.00 A ATOM 312 N LEU A 19 12.190 -1.108 1.521 1.00 0.00 A ATOM 313 O LEU A 19 14.148 0.623 2.560 1.00 0.00 A ATOM 314 C GLY A 20 17.801 0.474 0.220 1.00 0.00 A ATOM 315 CA GLY A 20 16.787 0.596 1.352 1.00 0.00 A ATOM 316 HN GLY A 20 15.674 -0.395 -0.032 1.00 0.00 A ATOM 317 HA2 GLY A 20 16.651 1.646 1.608 1.00 0.00 A ATOM 318 HA1 GLY A 20 17.143 0.044 2.221 1.00 0.00 A ATOM 319 N GLY A 20 15.538 0.030 0.882 1.00 0.00 A ATOM 320 OT1 GLY A 20 17.417 -0.096 -0.830 1.00 0.00 A END
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