NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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470381 |
1alg   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 82.826 35.454 16.310 1.00 0.00 A ATOM 2 CA GLN A 1 82.083 36.386 15.341 1.00 0.00 A ATOM 3 CB GLN A 1 81.075 37.239 16.121 1.00 0.00 A ATOM 4 CD GLN A 1 80.301 38.909 14.423 1.00 0.00 A ATOM 5 CG GLN A 1 81.171 38.699 15.664 1.00 0.00 A ATOM 6 HA GLN A 1 82.796 37.032 14.851 1.00 0.00 A ATOM 7 HB2 GLN A 1 80.076 36.869 15.941 1.00 0.00 A ATOM 8 HB1 GLN A 1 81.295 37.180 17.177 1.00 0.00 A ATOM 9 HE21 GLN A 1 78.747 39.597 15.451 1.00 0.00 A ATOM 10 HE22 GLN A 1 78.530 39.517 13.766 1.00 0.00 A ATOM 11 HG2 GLN A 1 80.829 39.347 16.458 1.00 0.00 A ATOM 12 HG1 GLN A 1 82.197 38.935 15.426 1.00 0.00 A ATOM 13 N GLN A 1 81.359 35.581 14.312 1.00 0.00 A ATOM 14 NE2 GLN A 1 79.092 39.380 14.558 1.00 0.00 A ATOM 15 O GLN A 1 82.519 34.278 16.423 1.00 0.00 A ATOM 16 OE1 GLN A 1 80.725 38.642 13.316 1.00 0.00 A ATOM 17 C GLY A 2 85.049 36.024 19.148 1.00 0.00 A ATOM 18 CA GLY A 2 84.578 35.147 17.984 1.00 0.00 A ATOM 19 HN GLY A 2 84.024 36.930 16.903 1.00 0.00 A ATOM 20 HA2 GLY A 2 83.949 34.353 18.362 1.00 0.00 A ATOM 21 HA1 GLY A 2 85.437 34.721 17.489 1.00 0.00 A ATOM 22 N GLY A 2 83.802 35.979 17.013 1.00 0.00 A ATOM 23 O GLY A 2 84.434 36.054 20.198 1.00 0.00 A ATOM 24 C LEU A 3 87.401 38.821 19.434 1.00 0.00 A ATOM 25 CA LEU A 3 86.657 37.624 20.052 1.00 0.00 A ATOM 26 CB LEU A 3 87.603 36.816 20.952 1.00 0.00 A ATOM 27 CD1 LEU A 3 86.478 37.185 23.158 1.00 0.00 A ATOM 28 CD2 LEU A 3 88.963 36.975 23.042 1.00 0.00 A ATOM 29 CG LEU A 3 87.720 37.497 22.319 1.00 0.00 A ATOM 30 HN LEU A 3 86.607 36.694 18.106 1.00 0.00 A ATOM 31 HA LEU A 3 85.828 37.988 20.642 1.00 0.00 A ATOM 32 HB2 LEU A 3 87.211 35.817 21.079 1.00 0.00 A ATOM 33 HB1 LEU A 3 88.579 36.764 20.493 1.00 0.00 A ATOM 34 HD11 LEU A 3 85.592 37.323 22.556 1.00 0.00 A ATOM 35 HD12 LEU A 3 86.523 36.163 23.503 1.00 0.00 A ATOM 36 HD13 LEU A 3 86.442 37.851 24.008 1.00 0.00 A ATOM 37 HD21 LEU A 3 88.894 35.902 23.149 1.00 0.00 A ATOM 38 HD22 LEU A 3 89.844 37.223 22.468 1.00 0.00 A ATOM 39 HD23 LEU A 3 89.030 37.431 24.018 1.00 0.00 A ATOM 40 HG LEU A 3 87.803 38.566 22.183 1.00 0.00 A ATOM 41 N LEU A 3 86.135 36.739 18.964 1.00 0.00 A ATOM 42 O LEU A 3 88.561 39.066 19.720 1.00 0.00 A ATOM 43 C GLY A 4 87.256 41.979 18.847 1.00 0.00 A ATOM 44 CA GLY A 4 87.379 40.752 17.936 1.00 0.00 A ATOM 45 HN GLY A 4 85.804 39.349 18.371 1.00 0.00 A ATOM 46 HA2 GLY A 4 88.424 40.539 17.760 1.00 0.00 A ATOM 47 HA1 GLY A 4 86.891 40.957 16.996 1.00 0.00 A ATOM 48 N GLY A 4 86.734 39.569 18.584 1.00 0.00 A ATOM 49 O GLY A 4 87.566 41.922 20.022 1.00 0.00 A ATOM 50 C CYS A 5 85.312 44.341 19.842 1.00 0.00 A ATOM 51 CA CYS A 5 86.667 44.333 19.123 1.00 0.00 A ATOM 52 CB CYS A 5 86.766 45.555 18.205 1.00 0.00 A ATOM 53 HN CYS A 5 86.573 43.102 17.354 1.00 0.00 A ATOM 54 HA CYS A 5 87.460 44.373 19.856 1.00 0.00 A ATOM 55 HB2 CYS A 5 87.647 45.470 17.587 1.00 0.00 A ATOM 56 HB1 CYS A 5 85.889 45.606 17.577 1.00 0.00 A ATOM 57 HG CYS A 5 87.674 47.002 19.740 1.00 0.00 A ATOM 58 N CYS A 5 86.810 43.088 18.305 1.00 0.00 A ATOM 59 O CYS A 5 85.230 44.650 21.018 1.00 0.00 A ATOM 60 SG CYS A 5 86.877 47.058 19.208 1.00 0.00 A ATOM 61 C ASP A 6 82.745 42.759 20.676 1.00 0.00 A ATOM 62 CA ASP A 6 82.898 43.999 19.785 1.00 0.00 A ATOM 63 CB ASP A 6 81.816 43.985 18.700 1.00 0.00 A ATOM 64 CG ASP A 6 80.484 44.445 19.300 1.00 0.00 A ATOM 65 HN ASP A 6 84.342 43.766 18.201 1.00 0.00 A ATOM 66 HA ASP A 6 82.785 44.887 20.390 1.00 0.00 A ATOM 67 HB2 ASP A 6 82.101 44.652 17.899 1.00 0.00 A ATOM 68 HB1 ASP A 6 81.707 42.983 18.312 1.00 0.00 A ATOM 69 N ASP A 6 84.250 44.007 19.146 1.00 0.00 A ATOM 70 O ASP A 6 82.194 42.836 21.757 1.00 0.00 A ATOM 71 OD1 ASP A 6 79.757 43.602 19.799 1.00 0.00 A ATOM 72 OD2 ASP A 6 80.215 45.634 19.251 1.00 0.00 A ATOM 73 C GLU A 7 83.893 40.528 22.350 1.00 0.00 A ATOM 74 CA GLU A 7 83.103 40.372 21.047 1.00 0.00 A ATOM 75 CB GLU A 7 83.647 39.179 20.255 1.00 0.00 A ATOM 76 CD GLU A 7 83.450 39.501 17.777 1.00 0.00 A ATOM 77 CG GLU A 7 82.767 38.931 19.024 1.00 0.00 A ATOM 78 HN GLU A 7 83.666 41.587 19.353 1.00 0.00 A ATOM 79 HA GLU A 7 82.062 40.202 21.281 1.00 0.00 A ATOM 80 HB2 GLU A 7 84.658 39.390 19.940 1.00 0.00 A ATOM 81 HB1 GLU A 7 83.641 38.299 20.881 1.00 0.00 A ATOM 82 HG2 GLU A 7 82.617 37.869 18.898 1.00 0.00 A ATOM 83 HG1 GLU A 7 81.811 39.415 19.160 1.00 0.00 A ATOM 84 N GLU A 7 83.228 41.621 20.230 1.00 0.00 A ATOM 85 O GLU A 7 83.386 40.241 23.420 1.00 0.00 A ATOM 86 OE1 GLU A 7 84.224 38.781 17.169 1.00 0.00 A ATOM 87 OE2 GLU A 7 83.191 40.649 17.454 1.00 0.00 A ATOM 88 C MET A 8 85.203 42.228 24.408 1.00 0.00 A ATOM 89 CA MET A 8 85.919 41.196 23.525 1.00 0.00 A ATOM 90 CB MET A 8 87.339 41.678 23.179 1.00 0.00 A ATOM 91 CE MET A 8 88.645 45.452 22.229 1.00 0.00 A ATOM 92 CG MET A 8 87.315 43.139 22.719 1.00 0.00 A ATOM 93 HN MET A 8 85.502 41.241 21.406 1.00 0.00 A ATOM 94 HA MET A 8 85.979 40.257 24.058 1.00 0.00 A ATOM 95 HB2 MET A 8 87.967 41.591 24.052 1.00 0.00 A ATOM 96 HB1 MET A 8 87.740 41.064 22.387 1.00 0.00 A ATOM 97 HE1 MET A 8 87.639 45.596 21.859 1.00 0.00 A ATOM 98 HE2 MET A 8 88.741 45.899 23.209 1.00 0.00 A ATOM 99 HE3 MET A 8 89.343 45.919 21.553 1.00 0.00 A ATOM 100 HG2 MET A 8 86.701 43.228 21.836 1.00 0.00 A ATOM 101 HG1 MET A 8 86.908 43.759 23.504 1.00 0.00 A ATOM 102 N MET A 8 85.119 41.001 22.277 1.00 0.00 A ATOM 103 O MET A 8 85.125 42.077 25.612 1.00 0.00 A ATOM 104 SD MET A 8 88.999 43.681 22.338 1.00 0.00 A ATOM 105 C LEU A 9 82.729 43.649 25.283 1.00 0.00 A ATOM 106 CA LEU A 9 83.918 44.306 24.568 1.00 0.00 A ATOM 107 CB LEU A 9 83.435 45.380 23.583 1.00 0.00 A ATOM 108 CD1 LEU A 9 82.807 47.157 25.230 1.00 0.00 A ATOM 109 CD2 LEU A 9 81.576 46.961 23.067 1.00 0.00 A ATOM 110 CG LEU A 9 82.275 46.180 24.181 1.00 0.00 A ATOM 111 HN LEU A 9 84.719 43.340 22.826 1.00 0.00 A ATOM 112 HA LEU A 9 84.577 44.752 25.297 1.00 0.00 A ATOM 113 HB2 LEU A 9 84.253 46.049 23.359 1.00 0.00 A ATOM 114 HB1 LEU A 9 83.107 44.903 22.671 1.00 0.00 A ATOM 115 HD11 LEU A 9 83.582 47.768 24.792 1.00 0.00 A ATOM 116 HD12 LEU A 9 82.001 47.790 25.573 1.00 0.00 A ATOM 117 HD13 LEU A 9 83.211 46.605 26.065 1.00 0.00 A ATOM 118 HD21 LEU A 9 81.257 46.277 22.294 1.00 0.00 A ATOM 119 HD22 LEU A 9 80.717 47.474 23.472 1.00 0.00 A ATOM 120 HD23 LEU A 9 82.262 47.682 22.648 1.00 0.00 A ATOM 121 HG LEU A 9 81.572 45.503 24.642 1.00 0.00 A ATOM 122 N LEU A 9 84.657 43.262 23.800 1.00 0.00 A ATOM 123 O LEU A 9 82.464 43.924 26.440 1.00 0.00 A ATOM 124 C GLN A 10 81.374 41.186 26.384 1.00 0.00 A ATOM 125 CA GLN A 10 80.866 42.071 25.239 1.00 0.00 A ATOM 126 CB GLN A 10 80.146 41.197 24.201 1.00 0.00 A ATOM 127 CD GLN A 10 78.771 43.256 23.739 1.00 0.00 A ATOM 128 CG GLN A 10 79.516 42.075 23.109 1.00 0.00 A ATOM 129 HN GLN A 10 82.272 42.559 23.677 1.00 0.00 A ATOM 130 HA GLN A 10 80.178 42.804 25.633 1.00 0.00 A ATOM 131 HB2 GLN A 10 80.857 40.521 23.750 1.00 0.00 A ATOM 132 HB1 GLN A 10 79.370 40.627 24.691 1.00 0.00 A ATOM 133 HE21 GLN A 10 80.223 44.556 23.356 1.00 0.00 A ATOM 134 HE22 GLN A 10 78.863 45.195 24.150 1.00 0.00 A ATOM 135 HG2 GLN A 10 80.292 42.448 22.461 1.00 0.00 A ATOM 136 HG1 GLN A 10 78.822 41.483 22.532 1.00 0.00 A ATOM 137 N GLN A 10 82.026 42.769 24.604 1.00 0.00 A ATOM 138 NE2 GLN A 10 79.332 44.433 23.750 1.00 0.00 A ATOM 139 O GLN A 10 80.690 40.997 27.374 1.00 0.00 A ATOM 140 OE1 GLN A 10 77.670 43.106 24.227 1.00 0.00 A ATOM 141 C GLY A 11 83.385 40.643 28.597 1.00 0.00 A ATOM 142 CA GLY A 11 83.140 39.794 27.346 1.00 0.00 A ATOM 143 HN GLY A 11 83.112 40.834 25.459 1.00 0.00 A ATOM 144 HA2 GLY A 11 82.439 39.004 27.578 1.00 0.00 A ATOM 145 HA1 GLY A 11 84.073 39.364 27.018 1.00 0.00 A ATOM 146 N GLY A 11 82.575 40.655 26.262 1.00 0.00 A ATOM 147 O GLY A 11 83.263 40.165 29.708 1.00 0.00 A ATOM 148 C PHE A 12 82.587 43.252 30.140 1.00 0.00 A ATOM 149 CA PHE A 12 83.945 42.795 29.603 1.00 0.00 A ATOM 150 CB PHE A 12 84.779 44.021 29.193 1.00 0.00 A ATOM 151 CD1 PHE A 12 86.600 42.411 28.492 1.00 0.00 A ATOM 152 CD2 PHE A 12 86.233 44.412 27.171 1.00 0.00 A ATOM 153 CE1 PHE A 12 87.627 42.026 27.624 1.00 0.00 A ATOM 154 CE2 PHE A 12 87.259 44.025 26.302 1.00 0.00 A ATOM 155 CG PHE A 12 85.901 43.605 28.265 1.00 0.00 A ATOM 156 CZ PHE A 12 87.955 42.832 26.529 1.00 0.00 A ATOM 157 HN PHE A 12 83.786 42.269 27.514 1.00 0.00 A ATOM 158 HA PHE A 12 84.467 42.243 30.372 1.00 0.00 A ATOM 159 HB2 PHE A 12 84.143 44.733 28.688 1.00 0.00 A ATOM 160 HB1 PHE A 12 85.197 44.480 30.077 1.00 0.00 A ATOM 161 HD1 PHE A 12 86.346 41.788 29.338 1.00 0.00 A ATOM 162 HD2 PHE A 12 85.696 45.332 26.996 1.00 0.00 A ATOM 163 HE1 PHE A 12 88.164 41.106 27.799 1.00 0.00 A ATOM 164 HE2 PHE A 12 87.515 44.647 25.457 1.00 0.00 A ATOM 165 HZ PHE A 12 88.742 42.531 25.857 1.00 0.00 A ATOM 166 N PHE A 12 83.711 41.904 28.423 1.00 0.00 A ATOM 167 O PHE A 12 82.384 43.346 31.336 1.00 0.00 A ATOM 168 C ALA A 13 79.631 42.822 30.497 1.00 0.00 A ATOM 169 CA ALA A 13 80.287 43.948 29.684 1.00 0.00 A ATOM 170 CB ALA A 13 79.442 44.246 28.443 1.00 0.00 A ATOM 171 HN ALA A 13 81.847 43.417 28.297 1.00 0.00 A ATOM 172 HA ALA A 13 80.363 44.837 30.293 1.00 0.00 A ATOM 173 HB1 ALA A 13 79.482 43.402 27.770 1.00 0.00 A ATOM 174 HB2 ALA A 13 78.418 44.424 28.737 1.00 0.00 A ATOM 175 HB3 ALA A 13 79.831 45.122 27.945 1.00 0.00 A ATOM 176 N ALA A 13 81.651 43.516 29.254 1.00 0.00 A ATOM 177 O ALA A 13 79.016 43.063 31.520 1.00 0.00 A ATOM 178 C VAL A 14 79.996 40.150 32.054 1.00 0.00 A ATOM 179 CA VAL A 14 79.169 40.439 30.791 1.00 0.00 A ATOM 180 CB VAL A 14 79.138 39.196 29.884 1.00 0.00 A ATOM 181 CG1 VAL A 14 80.563 38.757 29.533 1.00 0.00 A ATOM 182 CG2 VAL A 14 78.424 38.052 30.609 1.00 0.00 A ATOM 183 HN VAL A 14 80.276 41.430 29.224 1.00 0.00 A ATOM 184 HA VAL A 14 78.159 40.693 31.081 1.00 0.00 A ATOM 185 HB VAL A 14 78.604 39.433 28.974 1.00 0.00 A ATOM 186 HG11 VAL A 14 81.108 39.593 29.123 1.00 0.00 A ATOM 187 HG12 VAL A 14 81.062 38.405 30.423 1.00 0.00 A ATOM 188 HG13 VAL A 14 80.526 37.961 28.804 1.00 0.00 A ATOM 189 HG21 VAL A 14 77.476 38.402 30.988 1.00 0.00 A ATOM 190 HG22 VAL A 14 78.259 37.238 29.919 1.00 0.00 A ATOM 191 HG23 VAL A 14 79.037 37.710 31.430 1.00 0.00 A ATOM 192 N VAL A 14 79.769 41.593 30.049 1.00 0.00 A ATOM 193 O VAL A 14 79.454 39.811 33.090 1.00 0.00 A ATOM 194 C ALA A 15 81.881 41.061 34.251 1.00 0.00 A ATOM 195 CA ALA A 15 82.171 40.028 33.164 1.00 0.00 A ATOM 196 CB ALA A 15 83.640 40.131 32.761 1.00 0.00 A ATOM 197 HN ALA A 15 81.712 40.567 31.127 1.00 0.00 A ATOM 198 HA ALA A 15 81.971 39.039 33.546 1.00 0.00 A ATOM 199 HB1 ALA A 15 83.769 39.727 31.770 1.00 0.00 A ATOM 200 HB2 ALA A 15 83.944 41.168 32.770 1.00 0.00 A ATOM 201 HB3 ALA A 15 84.244 39.573 33.460 1.00 0.00 A ATOM 202 N ALA A 15 81.303 40.288 31.974 1.00 0.00 A ATOM 203 O ALA A 15 81.643 40.716 35.394 1.00 0.00 A ATOM 204 C VAL A 16 80.189 43.268 35.424 1.00 0.00 A ATOM 205 CA VAL A 16 81.633 43.392 34.913 1.00 0.00 A ATOM 206 CB VAL A 16 81.864 44.778 34.285 1.00 0.00 A ATOM 207 CG1 VAL A 16 80.747 45.106 33.289 1.00 0.00 A ATOM 208 CG2 VAL A 16 81.885 45.840 35.388 1.00 0.00 A ATOM 209 HN VAL A 16 82.101 42.572 32.972 1.00 0.00 A ATOM 210 HA VAL A 16 82.311 43.259 35.740 1.00 0.00 A ATOM 211 HB VAL A 16 82.813 44.780 33.768 1.00 0.00 A ATOM 212 HG11 VAL A 16 80.617 44.278 32.609 1.00 0.00 A ATOM 213 HG12 VAL A 16 79.826 45.281 33.825 1.00 0.00 A ATOM 214 HG13 VAL A 16 81.012 45.992 32.731 1.00 0.00 A ATOM 215 HG21 VAL A 16 82.561 45.532 36.171 1.00 0.00 A ATOM 216 HG22 VAL A 16 82.216 46.781 34.975 1.00 0.00 A ATOM 217 HG23 VAL A 16 80.891 45.955 35.795 1.00 0.00 A ATOM 218 N VAL A 16 81.904 42.326 33.902 1.00 0.00 A ATOM 219 O VAL A 16 79.906 43.556 36.573 1.00 0.00 A ATOM 220 C LYS A 17 77.734 41.466 35.951 1.00 0.00 A ATOM 221 CA LYS A 17 77.856 42.674 35.011 1.00 0.00 A ATOM 222 CB LYS A 17 76.977 42.463 33.772 1.00 0.00 A ATOM 223 CD LYS A 17 74.943 43.487 34.828 1.00 0.00 A ATOM 224 CE LYS A 17 74.027 43.106 35.994 1.00 0.00 A ATOM 225 CG LYS A 17 75.522 42.218 34.192 1.00 0.00 A ATOM 226 HN LYS A 17 79.537 42.601 33.664 1.00 0.00 A ATOM 227 HA LYS A 17 77.538 43.566 35.530 1.00 0.00 A ATOM 228 HB2 LYS A 17 77.028 43.341 33.145 1.00 0.00 A ATOM 229 HB1 LYS A 17 77.338 41.608 33.220 1.00 0.00 A ATOM 230 HD2 LYS A 17 75.748 44.109 35.190 1.00 0.00 A ATOM 231 HD1 LYS A 17 74.373 44.031 34.089 1.00 0.00 A ATOM 232 HE2 LYS A 17 73.245 43.845 36.094 1.00 0.00 A ATOM 233 HE1 LYS A 17 73.584 42.139 35.803 1.00 0.00 A ATOM 234 HG2 LYS A 17 74.938 41.954 33.321 1.00 0.00 A ATOM 235 HG1 LYS A 17 75.485 41.410 34.907 1.00 0.00 A ATOM 236 HZ1 LYS A 17 75.615 42.383 37.140 1.00 0.00 A ATOM 237 HZ2 LYS A 17 75.195 43.993 37.476 1.00 0.00 A ATOM 238 HZ3 LYS A 17 74.211 42.727 38.036 1.00 0.00 A ATOM 239 N LYS A 17 79.279 42.832 34.581 1.00 0.00 A ATOM 240 NZ LYS A 17 74.821 43.048 37.257 1.00 0.00 A ATOM 241 O LYS A 17 77.012 41.510 36.932 1.00 0.00 A ATOM 242 C MET A 18 79.211 39.398 37.789 1.00 0.00 A ATOM 243 CA MET A 18 78.364 39.177 36.528 1.00 0.00 A ATOM 244 CB MET A 18 78.900 37.964 35.757 1.00 0.00 A ATOM 245 CE MET A 18 76.641 35.065 34.716 1.00 0.00 A ATOM 246 CG MET A 18 77.854 37.497 34.742 1.00 0.00 A ATOM 247 HN MET A 18 79.004 40.386 34.859 1.00 0.00 A ATOM 248 HA MET A 18 77.338 38.997 36.813 1.00 0.00 A ATOM 249 HB2 MET A 18 79.807 38.239 35.240 1.00 0.00 A ATOM 250 HB1 MET A 18 79.109 37.162 36.449 1.00 0.00 A ATOM 251 HE1 MET A 18 77.630 34.652 34.858 1.00 0.00 A ATOM 252 HE2 MET A 18 75.906 34.374 35.098 1.00 0.00 A ATOM 253 HE3 MET A 18 76.461 35.233 33.663 1.00 0.00 A ATOM 254 HG2 MET A 18 77.454 38.353 34.217 1.00 0.00 A ATOM 255 HG1 MET A 18 78.316 36.826 34.033 1.00 0.00 A ATOM 256 N MET A 18 78.432 40.392 35.657 1.00 0.00 A ATOM 257 O MET A 18 78.749 39.191 38.896 1.00 0.00 A ATOM 258 SD MET A 18 76.514 36.637 35.604 1.00 0.00 A ATOM 259 C GLY A 19 82.119 38.784 39.125 1.00 0.00 A ATOM 260 CA GLY A 19 81.333 40.058 38.804 1.00 0.00 A ATOM 261 HN GLY A 19 80.789 39.978 36.719 1.00 0.00 A ATOM 262 HA2 GLY A 19 82.023 40.859 38.577 1.00 0.00 A ATOM 263 HA1 GLY A 19 80.733 40.331 39.658 1.00 0.00 A ATOM 264 N GLY A 19 80.445 39.818 37.625 1.00 0.00 A ATOM 265 O GLY A 19 81.918 38.170 40.158 1.00 0.00 A ATOM 266 C ALA A 20 85.261 37.361 38.027 1.00 0.00 A ATOM 267 CA ALA A 20 83.813 37.145 38.494 1.00 0.00 A ATOM 268 CB ALA A 20 83.189 35.975 37.728 1.00 0.00 A ATOM 269 HN ALA A 20 83.148 38.898 37.424 1.00 0.00 A ATOM 270 HA ALA A 20 83.811 36.922 39.551 1.00 0.00 A ATOM 271 HB1 ALA A 20 82.538 36.356 36.955 1.00 0.00 A ATOM 272 HB2 ALA A 20 83.970 35.379 37.279 1.00 0.00 A ATOM 273 HB3 ALA A 20 82.617 35.363 38.410 1.00 0.00 A ATOM 274 N ALA A 20 83.010 38.383 38.247 1.00 0.00 A ATOM 275 O ALA A 20 86.186 37.294 38.816 1.00 0.00 A ATOM 276 C THR A 21 86.822 38.876 35.092 1.00 0.00 A ATOM 277 CA THR A 21 86.847 37.832 36.229 1.00 0.00 A ATOM 278 CB THR A 21 87.411 36.490 35.726 1.00 0.00 A ATOM 279 CG2 THR A 21 86.657 36.031 34.475 1.00 0.00 A ATOM 280 HN THR A 21 84.697 37.659 36.139 1.00 0.00 A ATOM 281 HA THR A 21 87.473 38.201 37.029 1.00 0.00 A ATOM 282 HB THR A 21 87.295 35.745 36.500 1.00 0.00 A ATOM 283 HG1 THR A 21 89.300 36.301 36.162 1.00 0.00 A ATOM 284 HG21 THR A 21 85.881 36.744 34.238 1.00 0.00 A ATOM 285 HG22 THR A 21 87.344 35.959 33.646 1.00 0.00 A ATOM 286 HG23 THR A 21 86.212 35.064 34.658 1.00 0.00 A ATOM 287 N THR A 21 85.461 37.614 36.753 1.00 0.00 A ATOM 288 O THR A 21 85.903 39.670 34.990 1.00 0.00 A ATOM 289 OG1 THR A 21 88.792 36.639 35.420 1.00 0.00 A ATOM 290 C LYS A 22 86.815 39.554 32.062 1.00 0.00 A ATOM 291 CA LYS A 22 87.880 39.881 33.123 1.00 0.00 A ATOM 292 CB LYS A 22 89.275 39.862 32.479 1.00 0.00 A ATOM 293 CD LYS A 22 90.985 38.445 31.326 1.00 0.00 A ATOM 294 CE LYS A 22 91.348 37.008 30.943 1.00 0.00 A ATOM 295 CG LYS A 22 89.549 38.489 31.853 1.00 0.00 A ATOM 296 HN LYS A 22 88.563 38.244 34.357 1.00 0.00 A ATOM 297 HA LYS A 22 87.687 40.865 33.517 1.00 0.00 A ATOM 298 HB2 LYS A 22 89.325 40.622 31.712 1.00 0.00 A ATOM 299 HB1 LYS A 22 90.020 40.066 33.233 1.00 0.00 A ATOM 300 HD2 LYS A 22 91.068 39.081 30.456 1.00 0.00 A ATOM 301 HD1 LYS A 22 91.661 38.793 32.092 1.00 0.00 A ATOM 302 HE2 LYS A 22 90.445 36.447 30.748 1.00 0.00 A ATOM 303 HE1 LYS A 22 91.964 37.017 30.055 1.00 0.00 A ATOM 304 HG2 LYS A 22 89.414 37.720 32.599 1.00 0.00 A ATOM 305 HG1 LYS A 22 88.863 38.323 31.036 1.00 0.00 A ATOM 306 HZ1 LYS A 22 92.949 36.929 32.276 1.00 0.00 A ATOM 307 HZ2 LYS A 22 91.492 36.321 32.906 1.00 0.00 A ATOM 308 HZ3 LYS A 22 92.379 35.405 31.788 1.00 0.00 A ATOM 309 N LYS A 22 87.831 38.887 34.246 1.00 0.00 A ATOM 310 NZ LYS A 22 92.099 36.367 32.063 1.00 0.00 A ATOM 311 O LYS A 22 86.312 40.437 31.391 1.00 0.00 A ATOM 312 C ALA A 23 84.586 36.761 31.440 1.00 0.00 A ATOM 313 CA ALA A 23 85.450 37.904 30.889 1.00 0.00 A ATOM 314 CB ALA A 23 86.153 37.447 29.608 1.00 0.00 A ATOM 315 HN ALA A 23 86.900 37.609 32.455 1.00 0.00 A ATOM 316 HA ALA A 23 84.821 38.754 30.669 1.00 0.00 A ATOM 317 HB1 ALA A 23 86.775 38.247 29.233 1.00 0.00 A ATOM 318 HB2 ALA A 23 86.766 36.584 29.821 1.00 0.00 A ATOM 319 HB3 ALA A 23 85.413 37.188 28.864 1.00 0.00 A ATOM 320 N ALA A 23 86.476 38.296 31.905 1.00 0.00 A ATOM 321 O ALA A 23 85.087 35.704 31.782 1.00 0.00 A ATOM 322 C ASP A 24 81.167 35.760 31.131 1.00 0.00 A ATOM 323 CA ASP A 24 82.383 35.901 32.051 1.00 0.00 A ATOM 324 CB ASP A 24 81.915 36.274 33.463 1.00 0.00 A ATOM 325 CG ASP A 24 83.121 36.368 34.402 1.00 0.00 A ATOM 326 HN ASP A 24 82.917 37.829 31.242 1.00 0.00 A ATOM 327 HA ASP A 24 82.916 34.961 32.086 1.00 0.00 A ATOM 328 HB2 ASP A 24 81.406 37.226 33.434 1.00 0.00 A ATOM 329 HB1 ASP A 24 81.237 35.516 33.829 1.00 0.00 A ATOM 330 N ASP A 24 83.292 36.968 31.525 1.00 0.00 A ATOM 331 OT1 ASP A 24 81.292 35.447 29.962 1.00 0.00 A ATOM 332 OD1 ASP A 24 83.641 35.328 34.775 1.00 0.00 A ATOM 333 OD2 ASP A 24 83.503 37.478 34.733 1.00 0.00 A END
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