Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
572386 | 2m77 RC | 19175 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.113 -2.476 0.594 1.00 0.00 A ATOM 2 CA GLY A 1 -12.759 -1.867 1.809 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.405 -0.362 2.483 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.571 -2.502 2.663 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.820 -1.795 1.645 1.00 0.00 A ATOM 6 N GLY A 1 -12.279 -0.545 2.088 1.00 0.00 A ATOM 7 O GLY A 1 -12.308 -3.655 0.304 1.00 0.00 A ATOM 8 C ASP A 2 -9.237 -2.434 -1.032 1.00 0.00 A ATOM 9 CA ASP A 2 -10.694 -2.168 -1.315 1.00 0.00 A ATOM 10 CB ASP A 2 -10.844 -1.145 -2.439 1.00 0.00 A ATOM 11 CG ASP A 2 -10.247 -1.613 -3.746 1.00 0.00 A ATOM 12 HN ASP A 2 -11.147 -0.778 0.187 1.00 0.00 A ATOM 13 HA ASP A 2 -11.172 -3.091 -1.608 1.00 0.00 A ATOM 14 HB2 ASP A 2 -11.893 -0.943 -2.599 1.00 0.00 A ATOM 15 HB1 ASP A 2 -10.349 -0.233 -2.141 1.00 0.00 A ATOM 16 N ASP A 2 -11.336 -1.694 -0.109 1.00 0.00 A ATOM 17 O ASP A 2 -8.554 -1.594 -0.420 1.00 0.00 A ATOM 18 OD1 ASP A 2 -10.894 -2.424 -4.462 1.00 0.00 A ATOM 19 OD2 ASP A 2 -9.152 -1.159 -4.107 1.00 0.00 A ATOM 20 C CYS A 3 -6.559 -3.636 -2.352 1.00 0.00 A ATOM 21 CA CYS A 3 -7.408 -3.948 -1.175 1.00 0.00 A ATOM 22 CB CYS A 3 -7.245 -5.384 -0.751 1.00 0.00 A ATOM 23 HN CYS A 3 -9.355 -4.243 -1.852 1.00 0.00 A ATOM 24 HA CYS A 3 -7.061 -3.324 -0.375 1.00 0.00 A ATOM 25 HB2 CYS A 3 -7.584 -6.007 -1.558 1.00 0.00 A ATOM 26 HB1 CYS A 3 -6.192 -5.572 -0.606 1.00 0.00 A ATOM 27 N CYS A 3 -8.772 -3.596 -1.401 1.00 0.00 A ATOM 28 O CYS A 3 -6.968 -3.805 -3.506 1.00 0.00 A ATOM 29 SG CYS A 3 -8.111 -5.785 0.810 1.00 0.00 A ATOM 30 C ARG A 4 -3.045 -3.066 -2.632 1.00 0.00 A ATOM 31 CA ARG A 4 -4.467 -2.766 -3.080 1.00 0.00 A ATOM 32 CB ARG A 4 -4.623 -1.259 -3.326 1.00 0.00 A ATOM 33 CD ARG A 4 -4.560 -1.384 -5.834 1.00 0.00 A ATOM 34 CG ARG A 4 -3.956 -0.733 -4.594 1.00 0.00 A ATOM 35 CZ ARG A 4 -6.853 -1.913 -6.680 1.00 0.00 A ATOM 36 HN ARG A 4 -5.171 -3.109 -1.105 1.00 0.00 A ATOM 37 HA ARG A 4 -4.701 -3.292 -3.992 1.00 0.00 A ATOM 38 HB2 ARG A 4 -5.677 -1.030 -3.381 1.00 0.00 A ATOM 39 HB1 ARG A 4 -4.204 -0.734 -2.481 1.00 0.00 A ATOM 40 HD2 ARG A 4 -4.186 -0.876 -6.709 1.00 0.00 A ATOM 41 HD1 ARG A 4 -4.266 -2.422 -5.865 1.00 0.00 A ATOM 42 HE ARG A 4 -6.411 -0.788 -5.078 1.00 0.00 A ATOM 43 HG2 ARG A 4 -4.098 0.337 -4.649 1.00 0.00 A ATOM 44 HG1 ARG A 4 -2.901 -0.958 -4.553 1.00 0.00 A ATOM 45 HH11 ARG A 4 -5.404 -2.545 -7.984 1.00 0.00 A ATOM 46 HH12 ARG A 4 -7.009 -3.008 -8.390 1.00 0.00 A ATOM 47 HH21 ARG A 4 -8.544 -1.454 -5.624 1.00 0.00 A ATOM 48 HH22 ARG A 4 -8.824 -2.312 -7.065 1.00 0.00 A ATOM 49 N ARG A 4 -5.395 -3.172 -2.064 1.00 0.00 A ATOM 50 NE ARG A 4 -6.027 -1.302 -5.824 1.00 0.00 A ATOM 51 NH1 ARG A 4 -6.383 -2.528 -7.767 1.00 0.00 A ATOM 52 NH2 ARG A 4 -8.152 -1.900 -6.446 1.00 0.00 A ATOM 53 O ARG A 4 -2.666 -2.778 -1.493 1.00 0.00 A ATOM 54 C CYS A 5 -0.041 -2.896 -3.892 1.00 0.00 A ATOM 55 CA CYS A 5 -0.889 -3.877 -3.161 1.00 0.00 A ATOM 56 CB CYS A 5 -0.405 -5.287 -3.453 1.00 0.00 A ATOM 57 HN CYS A 5 -2.618 -3.964 -4.353 1.00 0.00 A ATOM 58 HA CYS A 5 -0.790 -3.671 -2.108 1.00 0.00 A ATOM 59 HB2 CYS A 5 -0.469 -5.435 -4.515 1.00 0.00 A ATOM 60 HB1 CYS A 5 0.638 -5.342 -3.173 1.00 0.00 A ATOM 61 N CYS A 5 -2.272 -3.663 -3.486 1.00 0.00 A ATOM 62 O CYS A 5 -0.258 -2.620 -5.086 1.00 0.00 A ATOM 63 SG CYS A 5 -1.294 -6.622 -2.581 1.00 0.00 A ATOM 64 C LEU A 6 3.190 -1.653 -3.225 1.00 0.00 A ATOM 65 CA LEU A 6 1.812 -1.415 -3.776 1.00 0.00 A ATOM 66 CB LEU A 6 1.399 0.071 -3.553 1.00 0.00 A ATOM 67 CD1 LEU A 6 1.318 2.149 -2.162 1.00 0.00 A ATOM 68 CD2 LEU A 6 0.334 0.067 -1.252 1.00 0.00 A ATOM 69 CG LEU A 6 1.448 0.638 -2.117 1.00 0.00 A ATOM 70 HN LEU A 6 0.962 -2.656 -2.261 1.00 0.00 A ATOM 71 HA LEU A 6 1.824 -1.617 -4.835 1.00 0.00 A ATOM 72 HB2 LEU A 6 2.042 0.687 -4.163 1.00 0.00 A ATOM 73 HB1 LEU A 6 0.389 0.182 -3.920 1.00 0.00 A ATOM 74 HD11 LEU A 6 0.365 2.419 -2.593 1.00 0.00 A ATOM 75 HD12 LEU A 6 2.114 2.561 -2.766 1.00 0.00 A ATOM 76 HD13 LEU A 6 1.389 2.543 -1.160 1.00 0.00 A ATOM 77 HD21 LEU A 6 0.402 0.482 -0.257 1.00 0.00 A ATOM 78 HD22 LEU A 6 0.435 -1.006 -1.201 1.00 0.00 A ATOM 79 HD23 LEU A 6 -0.624 0.321 -1.679 1.00 0.00 A ATOM 80 HG LEU A 6 2.399 0.390 -1.670 1.00 0.00 A ATOM 81 N LEU A 6 0.889 -2.362 -3.201 1.00 0.00 A ATOM 82 O LEU A 6 3.338 -2.121 -2.096 1.00 0.00 A ATOM 83 C CYS A 7 6.253 -0.209 -3.644 1.00 0.00 A ATOM 84 CA CYS A 7 5.528 -1.531 -3.535 1.00 0.00 A ATOM 85 CB CYS A 7 6.277 -2.614 -4.302 1.00 0.00 A ATOM 86 HN CYS A 7 4.025 -1.024 -4.903 1.00 0.00 A ATOM 87 HA CYS A 7 5.477 -1.797 -2.491 1.00 0.00 A ATOM 88 HB2 CYS A 7 6.517 -2.215 -5.271 1.00 0.00 A ATOM 89 HB1 CYS A 7 7.206 -2.801 -3.785 1.00 0.00 A ATOM 90 N CYS A 7 4.186 -1.369 -3.997 1.00 0.00 A ATOM 91 O CYS A 7 6.030 0.572 -4.581 1.00 0.00 A ATOM 92 SG CYS A 7 5.388 -4.218 -4.464 1.00 0.00 A ATOM 93 C ARG A 8 9.211 0.931 -2.054 1.00 0.00 A ATOM 94 CA ARG A 8 7.839 1.277 -2.553 1.00 0.00 A ATOM 95 CB ARG A 8 7.172 2.232 -1.532 1.00 0.00 A ATOM 96 CD ARG A 8 5.799 3.467 -3.216 1.00 0.00 A ATOM 97 CG ARG A 8 5.781 2.715 -1.903 1.00 0.00 A ATOM 98 CZ ARG A 8 3.895 3.588 -4.790 1.00 0.00 A ATOM 99 HN ARG A 8 7.220 -0.686 -2.034 1.00 0.00 A ATOM 100 HA ARG A 8 7.909 1.761 -3.515 1.00 0.00 A ATOM 101 HB2 ARG A 8 7.097 1.717 -0.585 1.00 0.00 A ATOM 102 HB1 ARG A 8 7.810 3.093 -1.398 1.00 0.00 A ATOM 103 HD2 ARG A 8 6.426 4.341 -3.109 1.00 0.00 A ATOM 104 HD1 ARG A 8 6.212 2.830 -3.982 1.00 0.00 A ATOM 105 HE ARG A 8 4.024 4.484 -2.967 1.00 0.00 A ATOM 106 HG2 ARG A 8 5.124 1.862 -2.002 1.00 0.00 A ATOM 107 HG1 ARG A 8 5.413 3.368 -1.125 1.00 0.00 A ATOM 108 HH11 ARG A 8 5.252 2.137 -5.318 1.00 0.00 A ATOM 109 HH12 ARG A 8 4.042 2.409 -6.463 1.00 0.00 A ATOM 110 HH21 ARG A 8 2.302 4.827 -4.538 1.00 0.00 A ATOM 111 HH22 ARG A 8 2.305 3.956 -6.009 1.00 0.00 A ATOM 112 N ARG A 8 7.083 0.041 -2.684 1.00 0.00 A ATOM 113 NE ARG A 8 4.466 3.891 -3.621 1.00 0.00 A ATOM 114 NH1 ARG A 8 4.426 2.652 -5.569 1.00 0.00 A ATOM 115 NH2 ARG A 8 2.757 4.161 -5.137 1.00 0.00 A ATOM 116 O ARG A 8 9.328 0.219 -1.067 1.00 0.00 A ATOM 117 C ARG A 9 11.948 -0.378 -2.319 1.00 0.00 A ATOM 118 CA ARG A 9 11.649 1.145 -2.384 1.00 0.00 A ATOM 119 CB ARG A 9 11.978 1.887 -1.045 1.00 0.00 A ATOM 120 CD ARG A 9 14.359 2.505 -1.651 1.00 0.00 A ATOM 121 CG ARG A 9 13.449 1.861 -0.613 1.00 0.00 A ATOM 122 CZ ARG A 9 14.421 4.642 -2.937 1.00 0.00 A ATOM 123 HN ARG A 9 10.069 1.871 -3.595 1.00 0.00 A ATOM 124 HA ARG A 9 12.248 1.561 -3.180 1.00 0.00 A ATOM 125 HB2 ARG A 9 11.688 2.922 -1.151 1.00 0.00 A ATOM 126 HB1 ARG A 9 11.383 1.443 -0.261 1.00 0.00 A ATOM 127 HD2 ARG A 9 15.385 2.390 -1.330 1.00 0.00 A ATOM 128 HD1 ARG A 9 14.220 2.000 -2.594 1.00 0.00 A ATOM 129 HE ARG A 9 13.675 4.373 -1.058 1.00 0.00 A ATOM 130 HG2 ARG A 9 13.557 2.390 0.322 1.00 0.00 A ATOM 131 HG1 ARG A 9 13.746 0.832 -0.477 1.00 0.00 A ATOM 132 HH11 ARG A 9 14.958 3.023 -4.086 1.00 0.00 A ATOM 133 HH12 ARG A 9 15.139 4.504 -4.868 1.00 0.00 A ATOM 134 HH21 ARG A 9 13.893 6.461 -2.157 1.00 0.00 A ATOM 135 HH22 ARG A 9 14.500 6.537 -3.731 1.00 0.00 A ATOM 136 N ARG A 9 10.241 1.375 -2.766 1.00 0.00 A ATOM 137 NE ARG A 9 14.088 3.935 -1.839 1.00 0.00 A ATOM 138 NH1 ARG A 9 14.864 4.021 -4.035 1.00 0.00 A ATOM 139 NH2 ARG A 9 14.260 5.958 -2.944 1.00 0.00 A ATOM 140 O ARG A 9 12.760 -0.861 -1.519 1.00 0.00 A ATOM 141 C GLY A 10 10.761 -3.270 -2.031 1.00 0.00 A ATOM 142 CA GLY A 10 11.418 -2.562 -3.207 1.00 0.00 A ATOM 143 HN GLY A 10 10.606 -0.693 -3.761 1.00 0.00 A ATOM 144 HA2 GLY A 10 10.987 -2.936 -4.124 1.00 0.00 A ATOM 145 HA1 GLY A 10 12.474 -2.786 -3.201 1.00 0.00 A ATOM 146 N GLY A 10 11.247 -1.126 -3.158 1.00 0.00 A ATOM 147 O GLY A 10 11.032 -4.443 -1.776 1.00 0.00 A ATOM 148 C VAL A 11 7.752 -3.168 -0.573 1.00 0.00 A ATOM 149 CA VAL A 11 9.211 -3.110 -0.174 1.00 0.00 A ATOM 150 CB VAL A 11 9.347 -2.207 1.090 1.00 0.00 A ATOM 151 CG1 VAL A 11 8.639 -2.815 2.292 1.00 0.00 A ATOM 152 CG2 VAL A 11 10.812 -1.935 1.411 1.00 0.00 A ATOM 153 HN VAL A 11 9.816 -1.600 -1.494 1.00 0.00 A ATOM 154 HA VAL A 11 9.580 -4.101 0.045 1.00 0.00 A ATOM 155 HB VAL A 11 8.868 -1.264 0.872 1.00 0.00 A ATOM 156 HG11 VAL A 11 8.742 -2.158 3.144 1.00 0.00 A ATOM 157 HG12 VAL A 11 9.084 -3.770 2.520 1.00 0.00 A ATOM 158 HG13 VAL A 11 7.591 -2.947 2.063 1.00 0.00 A ATOM 159 HG21 VAL A 11 11.322 -2.871 1.583 1.00 0.00 A ATOM 160 HG22 VAL A 11 10.881 -1.317 2.293 1.00 0.00 A ATOM 161 HG23 VAL A 11 11.274 -1.423 0.578 1.00 0.00 A ATOM 162 N VAL A 11 9.945 -2.555 -1.295 1.00 0.00 A ATOM 163 O VAL A 11 7.193 -2.155 -1.000 1.00 0.00 A ATOM 164 C CYS A 12 4.810 -4.422 0.282 1.00 0.00 A ATOM 165 CA CYS A 12 5.765 -4.431 -0.886 1.00 0.00 A ATOM 166 CB CYS A 12 5.553 -5.635 -1.776 1.00 0.00 A ATOM 167 HN CYS A 12 7.593 -5.109 -0.125 1.00 0.00 A ATOM 168 HA CYS A 12 5.550 -3.547 -1.467 1.00 0.00 A ATOM 169 HB2 CYS A 12 5.857 -6.516 -1.235 1.00 0.00 A ATOM 170 HB1 CYS A 12 4.499 -5.713 -2.007 1.00 0.00 A ATOM 171 N CYS A 12 7.140 -4.312 -0.477 1.00 0.00 A ATOM 172 O CYS A 12 4.974 -5.155 1.271 1.00 0.00 A ATOM 173 SG CYS A 12 6.470 -5.542 -3.357 1.00 0.00 A ATOM 174 C ARG A 13 1.458 -3.712 0.530 1.00 0.00 A ATOM 175 CA ARG A 13 2.813 -3.419 1.148 1.00 0.00 A ATOM 176 CB ARG A 13 2.826 -1.978 1.693 1.00 0.00 A ATOM 177 CD ARG A 13 1.620 -0.222 3.071 1.00 0.00 A ATOM 178 CG ARG A 13 1.672 -1.682 2.642 1.00 0.00 A ATOM 179 CZ ARG A 13 2.856 1.318 4.601 1.00 0.00 A ATOM 180 HN ARG A 13 3.756 -3.050 -0.653 1.00 0.00 A ATOM 181 HA ARG A 13 2.998 -4.101 1.964 1.00 0.00 A ATOM 182 HB2 ARG A 13 3.755 -1.810 2.219 1.00 0.00 A ATOM 183 HB1 ARG A 13 2.767 -1.292 0.861 1.00 0.00 A ATOM 184 HD2 ARG A 13 1.582 0.397 2.187 1.00 0.00 A ATOM 185 HD1 ARG A 13 0.721 -0.068 3.649 1.00 0.00 A ATOM 186 HE ARG A 13 3.546 -0.437 3.876 1.00 0.00 A ATOM 187 HG2 ARG A 13 0.759 -1.933 2.124 1.00 0.00 A ATOM 188 HG1 ARG A 13 1.776 -2.313 3.512 1.00 0.00 A ATOM 189 HH11 ARG A 13 0.995 2.032 4.086 1.00 0.00 A ATOM 190 HH12 ARG A 13 1.854 3.035 5.143 1.00 0.00 A ATOM 191 HH21 ARG A 13 4.730 0.950 5.311 1.00 0.00 A ATOM 192 HH22 ARG A 13 4.041 2.400 5.872 1.00 0.00 A ATOM 193 N ARG A 13 3.828 -3.588 0.166 1.00 0.00 A ATOM 194 NE ARG A 13 2.782 0.185 3.877 1.00 0.00 A ATOM 195 NH1 ARG A 13 1.837 2.185 4.608 1.00 0.00 A ATOM 196 NH2 ARG A 13 3.946 1.576 5.304 1.00 0.00 A ATOM 197 O ARG A 13 1.048 -3.063 -0.441 1.00 0.00 A ATOM 198 C CYS A 14 -1.464 -4.361 1.668 1.00 0.00 A ATOM 199 CA CYS A 14 -0.548 -4.943 0.631 1.00 0.00 A ATOM 200 CB CYS A 14 -0.834 -6.422 0.403 1.00 0.00 A ATOM 201 HN CYS A 14 1.230 -5.294 1.681 1.00 0.00 A ATOM 202 HA CYS A 14 -0.655 -4.400 -0.295 1.00 0.00 A ATOM 203 HB2 CYS A 14 -0.510 -6.987 1.265 1.00 0.00 A ATOM 204 HB1 CYS A 14 -1.903 -6.526 0.282 1.00 0.00 A ATOM 205 N CYS A 14 0.799 -4.696 1.029 1.00 0.00 A ATOM 206 O CYS A 14 -1.558 -4.869 2.789 1.00 0.00 A ATOM 207 SG CYS A 14 -0.029 -7.132 -1.069 1.00 0.00 A ATOM 208 C ILE A 15 -4.369 -2.532 1.748 1.00 0.00 A ATOM 209 CA ILE A 15 -2.941 -2.590 2.264 1.00 0.00 A ATOM 210 CB ILE A 15 -2.366 -1.142 2.515 1.00 0.00 A ATOM 211 CD1 ILE A 15 -3.088 -1.056 4.977 1.00 0.00 A ATOM 212 CG1 ILE A 15 -3.134 -0.387 3.619 1.00 0.00 A ATOM 213 CG2 ILE A 15 -2.351 -0.318 1.231 1.00 0.00 A ATOM 214 HN ILE A 15 -2.098 -3.015 0.377 1.00 0.00 A ATOM 215 HA ILE A 15 -2.924 -3.138 3.192 1.00 0.00 A ATOM 216 HB ILE A 15 -1.337 -1.259 2.824 1.00 0.00 A ATOM 217 HD11 ILE A 15 -3.564 -2.022 4.917 1.00 0.00 A ATOM 218 HD12 ILE A 15 -3.616 -0.443 5.693 1.00 0.00 A ATOM 219 HD13 ILE A 15 -2.061 -1.183 5.286 1.00 0.00 A ATOM 220 HG12 ILE A 15 -2.716 0.603 3.729 1.00 0.00 A ATOM 221 HG11 ILE A 15 -4.169 -0.301 3.325 1.00 0.00 A ATOM 222 HG21 ILE A 15 -1.948 0.662 1.438 1.00 0.00 A ATOM 223 HG22 ILE A 15 -3.358 -0.224 0.851 1.00 0.00 A ATOM 224 HG23 ILE A 15 -1.737 -0.812 0.493 1.00 0.00 A ATOM 225 N ILE A 15 -2.120 -3.305 1.319 1.00 0.00 A ATOM 226 O ILE A 15 -4.611 -2.683 0.552 1.00 0.00 A ATOM 227 C CYS A 16 -7.187 -0.943 2.763 1.00 0.00 A ATOM 228 CA CYS A 16 -6.659 -2.245 2.212 1.00 0.00 A ATOM 229 CB CYS A 16 -7.506 -3.432 2.684 1.00 0.00 A ATOM 230 HN CYS A 16 -5.098 -2.341 3.580 1.00 0.00 A ATOM 231 HA CYS A 16 -6.641 -2.198 1.136 1.00 0.00 A ATOM 232 HB2 CYS A 16 -7.575 -3.394 3.760 1.00 0.00 A ATOM 233 HB1 CYS A 16 -8.498 -3.346 2.263 1.00 0.00 A ATOM 234 N CYS A 16 -5.303 -2.378 2.623 1.00 0.00 A ATOM 235 O CYS A 16 -6.833 -0.549 3.880 1.00 0.00 A ATOM 236 SG CYS A 16 -6.843 -5.086 2.236 1.00 0.00 A ATOM 237 C THR A 17 -9.882 1.173 1.784 1.00 0.00 A ATOM 238 CA THR A 17 -8.509 1.008 2.416 1.00 0.00 A ATOM 239 CB THR A 17 -7.608 2.198 2.046 1.00 0.00 A ATOM 240 CG2 THR A 17 -8.080 3.471 2.742 1.00 0.00 A ATOM 241 HN THR A 17 -8.158 -0.544 1.067 1.00 0.00 A ATOM 242 HA THR A 17 -8.606 0.959 3.488 1.00 0.00 A ATOM 243 HB THR A 17 -7.703 2.322 0.981 1.00 0.00 A ATOM 244 HG1 THR A 17 -6.318 1.138 3.031 1.00 0.00 A ATOM 245 HG21 THR A 17 -9.090 3.701 2.434 1.00 0.00 A ATOM 246 HG22 THR A 17 -7.428 4.289 2.478 1.00 0.00 A ATOM 247 HG23 THR A 17 -8.050 3.327 3.811 1.00 0.00 A ATOM 248 N THR A 17 -7.946 -0.231 1.980 1.00 0.00 A ATOM 249 O THR A 17 -10.074 0.857 0.609 1.00 0.00 A ATOM 250 OG1 THR A 17 -6.251 1.924 2.470 1.00 0.00 A ATOM 251 C ARG A 18 -12.969 0.502 1.851 1.00 0.00 A ATOM 252 CA ARG A 18 -12.261 1.822 2.213 1.00 0.00 A ATOM 253 CB ARG A 18 -12.325 2.827 1.063 1.00 0.00 A ATOM 254 CD ARG A 18 -14.208 4.267 1.926 1.00 0.00 A ATOM 255 CG ARG A 18 -13.701 3.428 0.770 1.00 0.00 A ATOM 256 CZ ARG A 18 -15.882 6.096 2.144 1.00 0.00 A ATOM 257 HN ARG A 18 -10.548 1.757 3.525 1.00 0.00 A ATOM 258 HA ARG A 18 -12.754 2.224 3.080 1.00 0.00 A ATOM 259 HB2 ARG A 18 -11.625 3.601 1.327 1.00 0.00 A ATOM 260 HB1 ARG A 18 -11.956 2.339 0.173 1.00 0.00 A ATOM 261 HD2 ARG A 18 -14.358 3.627 2.783 1.00 0.00 A ATOM 262 HD1 ARG A 18 -13.468 5.018 2.159 1.00 0.00 A ATOM 263 HE ARG A 18 -16.036 4.472 0.947 1.00 0.00 A ATOM 264 HG2 ARG A 18 -13.646 4.046 -0.114 1.00 0.00 A ATOM 265 HG1 ARG A 18 -14.390 2.616 0.599 1.00 0.00 A ATOM 266 HH11 ARG A 18 -14.350 6.265 3.494 1.00 0.00 A ATOM 267 HH12 ARG A 18 -15.465 7.557 3.503 1.00 0.00 A ATOM 268 HH21 ARG A 18 -17.576 6.244 1.007 1.00 0.00 A ATOM 269 HH22 ARG A 18 -17.336 7.531 2.083 1.00 0.00 A ATOM 270 N ARG A 18 -10.840 1.582 2.604 1.00 0.00 A ATOM 271 NE ARG A 18 -15.475 4.932 1.615 1.00 0.00 A ATOM 272 NH1 ARG A 18 -15.186 6.675 3.118 1.00 0.00 A ATOM 273 NH2 ARG A 18 -17.003 6.657 1.720 1.00 0.00 A ATOM 274 OT1 ARG A 18 -14.124 0.466 1.402 1.00 0.00 A END