NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
572374 |
2m79   |
19177 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.052 -2.927 0.003 1.00 0.00 A ATOM 2 CA GLY A 1 -11.564 -2.308 1.290 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.462 -0.529 1.616 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.060 -2.766 2.128 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.624 -2.491 1.372 1.00 0.00 A ATOM 6 N GLY A 1 -11.331 -0.882 1.331 1.00 0.00 A ATOM 7 O GLY A 1 -11.111 -4.147 -0.189 1.00 0.00 A ATOM 8 C ASP A 2 -8.507 -2.649 -1.933 1.00 0.00 A ATOM 9 CA ASP A 2 -9.993 -2.502 -2.132 1.00 0.00 A ATOM 10 CB ASP A 2 -10.285 -1.439 -3.193 1.00 0.00 A ATOM 11 CG ASP A 2 -9.714 -1.759 -4.545 1.00 0.00 A ATOM 12 HN ASP A 2 -10.554 -1.126 -0.670 1.00 0.00 A ATOM 13 HA ASP A 2 -10.425 -3.448 -2.425 1.00 0.00 A ATOM 14 HB2 ASP A 2 -11.354 -1.332 -3.296 1.00 0.00 A ATOM 15 HB1 ASP A 2 -9.874 -0.498 -2.860 1.00 0.00 A ATOM 16 N ASP A 2 -10.561 -2.089 -0.868 1.00 0.00 A ATOM 17 O ASP A 2 -7.803 -1.658 -1.711 1.00 0.00 A ATOM 18 OD1 ASP A 2 -10.381 -2.478 -5.322 1.00 0.00 A ATOM 19 OD2 ASP A 2 -8.619 -1.258 -4.884 1.00 0.00 A ATOM 20 C CYS A 3 -5.819 -4.172 -2.913 1.00 0.00 A ATOM 21 CA CYS A 3 -6.641 -4.079 -1.668 1.00 0.00 A ATOM 22 CB CYS A 3 -6.419 -5.287 -0.787 1.00 0.00 A ATOM 23 HN CYS A 3 -8.611 -4.612 -2.162 1.00 0.00 A ATOM 24 HA CYS A 3 -6.309 -3.206 -1.135 1.00 0.00 A ATOM 25 HB2 CYS A 3 -6.754 -6.152 -1.333 1.00 0.00 A ATOM 26 HB1 CYS A 3 -5.358 -5.386 -0.606 1.00 0.00 A ATOM 27 N CYS A 3 -8.029 -3.853 -1.945 1.00 0.00 A ATOM 28 O CYS A 3 -6.146 -4.904 -3.853 1.00 0.00 A ATOM 29 SG CYS A 3 -7.263 -5.206 0.832 1.00 0.00 A ATOM 30 C ARG A 4 -2.409 -3.499 -3.510 1.00 0.00 A ATOM 31 CA ARG A 4 -3.821 -3.370 -4.040 1.00 0.00 A ATOM 32 CB ARG A 4 -3.971 -2.048 -4.832 1.00 0.00 A ATOM 33 CD ARG A 4 -5.792 -2.870 -6.372 1.00 0.00 A ATOM 34 CG ARG A 4 -5.376 -1.807 -5.370 1.00 0.00 A ATOM 35 CZ ARG A 4 -7.895 -3.699 -7.385 1.00 0.00 A ATOM 36 HN ARG A 4 -4.603 -2.889 -2.098 1.00 0.00 A ATOM 37 HA ARG A 4 -4.025 -4.207 -4.689 1.00 0.00 A ATOM 38 HB2 ARG A 4 -3.713 -1.225 -4.181 1.00 0.00 A ATOM 39 HB1 ARG A 4 -3.286 -2.063 -5.667 1.00 0.00 A ATOM 40 HD2 ARG A 4 -5.322 -2.662 -7.323 1.00 0.00 A ATOM 41 HD1 ARG A 4 -5.474 -3.839 -6.021 1.00 0.00 A ATOM 42 HE ARG A 4 -7.741 -2.295 -5.939 1.00 0.00 A ATOM 43 HG2 ARG A 4 -6.072 -1.827 -4.543 1.00 0.00 A ATOM 44 HG1 ARG A 4 -5.411 -0.838 -5.843 1.00 0.00 A ATOM 45 HH11 ARG A 4 -6.236 -4.383 -8.370 1.00 0.00 A ATOM 46 HH12 ARG A 4 -7.698 -5.039 -8.921 1.00 0.00 A ATOM 47 HH21 ARG A 4 -9.712 -3.217 -6.637 1.00 0.00 A ATOM 48 HH22 ARG A 4 -9.764 -4.356 -7.915 1.00 0.00 A ATOM 49 N ARG A 4 -4.758 -3.421 -2.916 1.00 0.00 A ATOM 50 NE ARG A 4 -7.240 -2.892 -6.554 1.00 0.00 A ATOM 51 NH1 ARG A 4 -7.233 -4.421 -8.283 1.00 0.00 A ATOM 52 NH2 ARG A 4 -9.209 -3.770 -7.322 1.00 0.00 A ATOM 53 O ARG A 4 -2.073 -2.908 -2.486 1.00 0.00 A ATOM 54 C CYS A 5 0.697 -3.603 -4.476 1.00 0.00 A ATOM 55 CA CYS A 5 -0.247 -4.448 -3.704 1.00 0.00 A ATOM 56 CB CYS A 5 0.173 -5.894 -3.702 1.00 0.00 A ATOM 57 HN CYS A 5 -1.882 -4.715 -4.990 1.00 0.00 A ATOM 58 HA CYS A 5 -0.225 -4.076 -2.700 1.00 0.00 A ATOM 59 HB2 CYS A 5 0.226 -6.231 -4.723 1.00 0.00 A ATOM 60 HB1 CYS A 5 1.159 -5.959 -3.269 1.00 0.00 A ATOM 61 N CYS A 5 -1.594 -4.266 -4.166 1.00 0.00 A ATOM 62 O CYS A 5 0.693 -3.605 -5.701 1.00 0.00 A ATOM 63 SG CYS A 5 -0.935 -6.983 -2.735 1.00 0.00 A ATOM 64 C LEU A 6 3.758 -2.076 -3.667 1.00 0.00 A ATOM 65 CA LEU A 6 2.413 -1.927 -4.347 1.00 0.00 A ATOM 66 CB LEU A 6 1.885 -0.490 -4.135 1.00 0.00 A ATOM 67 CD1 LEU A 6 0.051 1.223 -4.288 1.00 0.00 A ATOM 68 CD2 LEU A 6 0.431 -0.328 -6.198 1.00 0.00 A ATOM 69 CG LEU A 6 0.477 -0.178 -4.682 1.00 0.00 A ATOM 70 HN LEU A 6 1.486 -3.010 -2.781 1.00 0.00 A ATOM 71 HA LEU A 6 2.505 -2.123 -5.403 1.00 0.00 A ATOM 72 HB2 LEU A 6 1.882 -0.293 -3.073 1.00 0.00 A ATOM 73 HB1 LEU A 6 2.584 0.189 -4.601 1.00 0.00 A ATOM 74 HD11 LEU A 6 -0.940 1.418 -4.675 1.00 0.00 A ATOM 75 HD12 LEU A 6 0.741 1.942 -4.705 1.00 0.00 A ATOM 76 HD13 LEU A 6 0.039 1.308 -3.211 1.00 0.00 A ATOM 77 HD21 LEU A 6 1.129 0.363 -6.645 1.00 0.00 A ATOM 78 HD22 LEU A 6 -0.566 -0.109 -6.549 1.00 0.00 A ATOM 79 HD23 LEU A 6 0.694 -1.340 -6.468 1.00 0.00 A ATOM 80 HG LEU A 6 -0.227 -0.872 -4.250 1.00 0.00 A ATOM 81 N LEU A 6 1.490 -2.875 -3.759 1.00 0.00 A ATOM 82 O LEU A 6 3.845 -2.638 -2.572 1.00 0.00 A ATOM 83 C CYS A 7 6.589 -0.273 -3.437 1.00 0.00 A ATOM 84 CA CYS A 7 6.083 -1.675 -3.648 1.00 0.00 A ATOM 85 CB CYS A 7 7.093 -2.543 -4.416 1.00 0.00 A ATOM 86 HN CYS A 7 4.734 -1.247 -5.191 1.00 0.00 A ATOM 87 HA CYS A 7 5.898 -2.099 -2.676 1.00 0.00 A ATOM 88 HB2 CYS A 7 7.267 -2.105 -5.389 1.00 0.00 A ATOM 89 HB1 CYS A 7 8.024 -2.565 -3.867 1.00 0.00 A ATOM 90 N CYS A 7 4.800 -1.627 -4.288 1.00 0.00 A ATOM 91 O CYS A 7 6.606 0.538 -4.364 1.00 0.00 A ATOM 92 SG CYS A 7 6.570 -4.287 -4.686 1.00 0.00 A ATOM 93 C ARG A 8 8.875 1.268 -1.450 1.00 0.00 A ATOM 94 CA ARG A 8 7.408 1.329 -1.863 1.00 0.00 A ATOM 95 CB ARG A 8 6.539 1.911 -0.732 1.00 0.00 A ATOM 96 CD ARG A 8 6.813 4.343 -1.335 1.00 0.00 A ATOM 97 CG ARG A 8 6.964 3.298 -0.249 1.00 0.00 A ATOM 98 CZ ARG A 8 7.271 6.761 -1.645 1.00 0.00 A ATOM 99 HN ARG A 8 6.887 -0.664 -1.519 1.00 0.00 A ATOM 100 HA ARG A 8 7.311 1.963 -2.733 1.00 0.00 A ATOM 101 HB2 ARG A 8 5.519 1.974 -1.082 1.00 0.00 A ATOM 102 HB1 ARG A 8 6.575 1.233 0.107 1.00 0.00 A ATOM 103 HD2 ARG A 8 7.345 4.017 -2.217 1.00 0.00 A ATOM 104 HD1 ARG A 8 5.762 4.448 -1.563 1.00 0.00 A ATOM 105 HE ARG A 8 7.786 5.644 -0.043 1.00 0.00 A ATOM 106 HG2 ARG A 8 6.351 3.579 0.593 1.00 0.00 A ATOM 107 HG1 ARG A 8 7.999 3.259 0.058 1.00 0.00 A ATOM 108 HH11 ARG A 8 6.139 5.958 -3.151 1.00 0.00 A ATOM 109 HH12 ARG A 8 6.566 7.597 -3.363 1.00 0.00 A ATOM 110 HH21 ARG A 8 8.327 7.910 -0.331 1.00 0.00 A ATOM 111 HH22 ARG A 8 7.786 8.726 -1.729 1.00 0.00 A ATOM 112 N ARG A 8 6.939 0.026 -2.222 1.00 0.00 A ATOM 113 NE ARG A 8 7.338 5.643 -0.921 1.00 0.00 A ATOM 114 NH1 ARG A 8 6.611 6.769 -2.797 1.00 0.00 A ATOM 115 NH2 ARG A 8 7.839 7.871 -1.206 1.00 0.00 A ATOM 116 O ARG A 8 9.206 0.794 -0.353 1.00 0.00 A ATOM 117 C ARG A 9 11.869 0.470 -1.848 1.00 0.00 A ATOM 118 CA ARG A 9 11.199 1.807 -2.156 1.00 0.00 A ATOM 119 CB ARG A 9 11.489 2.828 -1.047 1.00 0.00 A ATOM 120 CD ARG A 9 11.614 4.850 -2.565 1.00 0.00 A ATOM 121 CG ARG A 9 10.959 4.235 -1.333 1.00 0.00 A ATOM 122 CZ ARG A 9 14.010 4.791 -3.295 1.00 0.00 A ATOM 123 HN ARG A 9 9.395 1.876 -3.268 1.00 0.00 A ATOM 124 HA ARG A 9 11.623 2.177 -3.076 1.00 0.00 A ATOM 125 HB2 ARG A 9 11.014 2.449 -0.155 1.00 0.00 A ATOM 126 HB1 ARG A 9 12.556 2.882 -0.887 1.00 0.00 A ATOM 127 HD2 ARG A 9 11.448 4.210 -3.418 1.00 0.00 A ATOM 128 HD1 ARG A 9 11.158 5.812 -2.746 1.00 0.00 A ATOM 129 HE ARG A 9 13.298 5.417 -1.497 1.00 0.00 A ATOM 130 HG2 ARG A 9 9.893 4.179 -1.501 1.00 0.00 A ATOM 131 HG1 ARG A 9 11.152 4.865 -0.477 1.00 0.00 A ATOM 132 HH11 ARG A 9 12.728 4.161 -4.777 1.00 0.00 A ATOM 133 HH12 ARG A 9 14.374 4.127 -5.197 1.00 0.00 A ATOM 134 HH21 ARG A 9 15.561 5.383 -2.105 1.00 0.00 A ATOM 135 HH22 ARG A 9 16.046 4.817 -3.627 1.00 0.00 A ATOM 136 N ARG A 9 9.743 1.674 -2.371 1.00 0.00 A ATOM 137 NE ARG A 9 13.059 5.048 -2.380 1.00 0.00 A ATOM 138 NH1 ARG A 9 13.677 4.328 -4.503 1.00 0.00 A ATOM 139 NH2 ARG A 9 15.289 5.016 -2.998 1.00 0.00 A ATOM 140 O ARG A 9 12.959 0.420 -1.288 1.00 0.00 A ATOM 141 C GLY A 10 10.859 -2.715 -1.081 1.00 0.00 A ATOM 142 CA GLY A 10 11.752 -1.910 -1.985 1.00 0.00 A ATOM 143 HN GLY A 10 10.366 -0.466 -2.684 1.00 0.00 A ATOM 144 HA2 GLY A 10 11.855 -2.425 -2.928 1.00 0.00 A ATOM 145 HA1 GLY A 10 12.726 -1.822 -1.524 1.00 0.00 A ATOM 146 N GLY A 10 11.224 -0.592 -2.223 1.00 0.00 A ATOM 147 O GLY A 10 10.904 -3.946 -1.080 1.00 0.00 A ATOM 148 C ASP A 11 7.836 -2.980 -0.122 1.00 0.00 A ATOM 149 CA ASP A 11 9.127 -2.716 0.581 1.00 0.00 A ATOM 150 CB ASP A 11 8.853 -1.902 1.847 1.00 0.00 A ATOM 151 CG ASP A 11 7.884 -2.609 2.791 1.00 0.00 A ATOM 152 HN ASP A 11 10.020 -1.054 -0.360 1.00 0.00 A ATOM 153 HA ASP A 11 9.573 -3.660 0.860 1.00 0.00 A ATOM 154 HB2 ASP A 11 9.781 -1.727 2.371 1.00 0.00 A ATOM 155 HB1 ASP A 11 8.418 -0.956 1.556 1.00 0.00 A ATOM 156 N ASP A 11 10.037 -2.037 -0.317 1.00 0.00 A ATOM 157 O ASP A 11 7.082 -2.050 -0.422 1.00 0.00 A ATOM 158 OD1 ASP A 11 8.302 -3.544 3.484 1.00 0.00 A ATOM 159 OD2 ASP A 11 6.693 -2.232 2.875 1.00 0.00 A ATOM 160 C CYS A 12 5.348 -4.799 0.001 1.00 0.00 A ATOM 161 CA CYS A 12 6.357 -4.554 -1.049 1.00 0.00 A ATOM 162 CB CYS A 12 6.474 -5.695 -1.995 1.00 0.00 A ATOM 163 HN CYS A 12 8.274 -4.900 -0.290 1.00 0.00 A ATOM 164 HA CYS A 12 6.010 -3.689 -1.584 1.00 0.00 A ATOM 165 HB2 CYS A 12 6.744 -6.553 -1.410 1.00 0.00 A ATOM 166 HB1 CYS A 12 5.501 -5.872 -2.427 1.00 0.00 A ATOM 167 N CYS A 12 7.598 -4.206 -0.451 1.00 0.00 A ATOM 168 O CYS A 12 5.539 -5.619 0.918 1.00 0.00 A ATOM 169 SG CYS A 12 7.657 -5.378 -3.351 1.00 0.00 A ATOM 170 C ARG A 13 1.923 -3.989 0.192 1.00 0.00 A ATOM 171 CA ARG A 13 3.272 -4.072 0.880 1.00 0.00 A ATOM 172 CB ARG A 13 3.486 -2.835 1.761 1.00 0.00 A ATOM 173 CD ARG A 13 3.219 -3.955 3.998 1.00 0.00 A ATOM 174 CG ARG A 13 2.738 -2.833 3.084 1.00 0.00 A ATOM 175 CZ ARG A 13 5.324 -4.549 5.214 1.00 0.00 A ATOM 176 HN ARG A 13 4.222 -3.579 -0.955 1.00 0.00 A ATOM 177 HA ARG A 13 3.342 -4.958 1.492 1.00 0.00 A ATOM 178 HB2 ARG A 13 4.541 -2.744 1.976 1.00 0.00 A ATOM 179 HB1 ARG A 13 3.180 -1.963 1.200 1.00 0.00 A ATOM 180 HD2 ARG A 13 2.724 -3.863 4.952 1.00 0.00 A ATOM 181 HD1 ARG A 13 2.960 -4.905 3.556 1.00 0.00 A ATOM 182 HE ARG A 13 5.198 -3.396 3.559 1.00 0.00 A ATOM 183 HG2 ARG A 13 2.895 -1.886 3.576 1.00 0.00 A ATOM 184 HG1 ARG A 13 1.685 -2.969 2.886 1.00 0.00 A ATOM 185 HH11 ARG A 13 3.653 -5.254 6.184 1.00 0.00 A ATOM 186 HH12 ARG A 13 5.144 -5.677 6.898 1.00 0.00 A ATOM 187 HH21 ARG A 13 7.201 -4.015 4.579 1.00 0.00 A ATOM 188 HH22 ARG A 13 7.162 -4.976 5.989 1.00 0.00 A ATOM 189 N ARG A 13 4.298 -4.094 -0.118 1.00 0.00 A ATOM 190 NE ARG A 13 4.676 -3.914 4.223 1.00 0.00 A ATOM 191 NH1 ARG A 13 4.656 -5.200 6.161 1.00 0.00 A ATOM 192 NH2 ARG A 13 6.644 -4.507 5.267 1.00 0.00 A ATOM 193 O ARG A 13 1.809 -3.444 -0.912 1.00 0.00 A ATOM 194 C CYS A 14 -1.214 -3.440 0.960 1.00 0.00 A ATOM 195 CA CYS A 14 -0.373 -4.444 0.208 1.00 0.00 A ATOM 196 CB CYS A 14 -1.044 -5.812 0.092 1.00 0.00 A ATOM 197 HN CYS A 14 1.032 -5.003 1.645 1.00 0.00 A ATOM 198 HA CYS A 14 -0.201 -4.043 -0.773 1.00 0.00 A ATOM 199 HB2 CYS A 14 -1.171 -6.221 1.082 1.00 0.00 A ATOM 200 HB1 CYS A 14 -2.011 -5.695 -0.376 1.00 0.00 A ATOM 201 N CYS A 14 0.921 -4.530 0.792 1.00 0.00 A ATOM 202 O CYS A 14 -1.470 -3.585 2.151 1.00 0.00 A ATOM 203 SG CYS A 14 -0.090 -7.039 -0.886 1.00 0.00 A ATOM 204 C ILE A 15 -3.826 -1.511 0.490 1.00 0.00 A ATOM 205 CA ILE A 15 -2.361 -1.350 0.866 1.00 0.00 A ATOM 206 CB ILE A 15 -1.807 0.056 0.423 1.00 0.00 A ATOM 207 CD1 ILE A 15 -2.384 1.274 2.605 1.00 0.00 A ATOM 208 CG1 ILE A 15 -2.556 1.215 1.103 1.00 0.00 A ATOM 209 CG2 ILE A 15 -1.823 0.226 -1.093 1.00 0.00 A ATOM 210 HN ILE A 15 -1.454 -2.381 -0.697 1.00 0.00 A ATOM 211 HA ILE A 15 -2.265 -1.444 1.936 1.00 0.00 A ATOM 212 HB ILE A 15 -0.772 0.089 0.734 1.00 0.00 A ATOM 213 HD11 ILE A 15 -2.759 0.365 3.048 1.00 0.00 A ATOM 214 HD12 ILE A 15 -2.934 2.118 2.997 1.00 0.00 A ATOM 215 HD13 ILE A 15 -1.336 1.383 2.842 1.00 0.00 A ATOM 216 HG12 ILE A 15 -2.207 2.151 0.693 1.00 0.00 A ATOM 217 HG11 ILE A 15 -3.611 1.115 0.892 1.00 0.00 A ATOM 218 HG21 ILE A 15 -1.197 -0.528 -1.546 1.00 0.00 A ATOM 219 HG22 ILE A 15 -1.446 1.205 -1.349 1.00 0.00 A ATOM 220 HG23 ILE A 15 -2.834 0.121 -1.459 1.00 0.00 A ATOM 221 N ILE A 15 -1.616 -2.415 0.271 1.00 0.00 A ATOM 222 O ILE A 15 -4.160 -1.876 -0.650 1.00 0.00 A ATOM 223 C CYS A 16 -6.755 -0.113 1.278 1.00 0.00 A ATOM 224 CA CYS A 16 -6.074 -1.453 1.165 1.00 0.00 A ATOM 225 CB CYS A 16 -6.727 -2.485 2.083 1.00 0.00 A ATOM 226 HN CYS A 16 -4.385 -1.098 2.336 1.00 0.00 A ATOM 227 HA CYS A 16 -6.146 -1.785 0.146 1.00 0.00 A ATOM 228 HB2 CYS A 16 -6.648 -2.143 3.104 1.00 0.00 A ATOM 229 HB1 CYS A 16 -7.769 -2.579 1.820 1.00 0.00 A ATOM 230 N CYS A 16 -4.684 -1.326 1.429 1.00 0.00 A ATOM 231 O CYS A 16 -6.627 0.578 2.292 1.00 0.00 A ATOM 232 SG CYS A 16 -5.978 -4.156 2.004 1.00 0.00 A ATOM 233 C THR A 17 -9.619 1.243 0.064 1.00 0.00 A ATOM 234 CA THR A 17 -8.143 1.514 0.234 1.00 0.00 A ATOM 235 CB THR A 17 -7.681 2.367 -0.941 1.00 0.00 A ATOM 236 CG2 THR A 17 -8.044 3.831 -0.723 1.00 0.00 A ATOM 237 HN THR A 17 -7.528 -0.355 -0.524 1.00 0.00 A ATOM 238 HA THR A 17 -7.955 2.039 1.158 1.00 0.00 A ATOM 239 HB THR A 17 -8.221 1.998 -1.797 1.00 0.00 A ATOM 240 HG1 THR A 17 -6.114 1.640 -1.822 1.00 0.00 A ATOM 241 HG21 THR A 17 -7.706 4.413 -1.567 1.00 0.00 A ATOM 242 HG22 THR A 17 -7.568 4.194 0.175 1.00 0.00 A ATOM 243 HG23 THR A 17 -9.114 3.929 -0.626 1.00 0.00 A ATOM 244 N THR A 17 -7.457 0.254 0.252 1.00 0.00 A ATOM 245 O THR A 17 -10.017 0.633 -0.911 1.00 0.00 A ATOM 246 OG1 THR A 17 -6.253 2.253 -1.091 1.00 0.00 A ATOM 247 C ARG A 18 -12.268 -0.021 1.003 1.00 0.00 A ATOM 248 CA ARG A 18 -11.873 1.466 1.054 1.00 0.00 A ATOM 249 CB ARG A 18 -12.517 2.218 -0.104 1.00 0.00 A ATOM 250 CD ARG A 18 -12.797 4.373 -1.349 1.00 0.00 A ATOM 251 CG ARG A 18 -12.258 3.714 -0.097 1.00 0.00 A ATOM 252 CZ ARG A 18 -12.606 6.613 -2.427 1.00 0.00 A ATOM 253 HN ARG A 18 -9.978 2.150 1.757 1.00 0.00 A ATOM 254 HA ARG A 18 -12.236 1.882 1.981 1.00 0.00 A ATOM 255 HB2 ARG A 18 -12.133 1.802 -1.022 1.00 0.00 A ATOM 256 HB1 ARG A 18 -13.581 2.054 -0.052 1.00 0.00 A ATOM 257 HD2 ARG A 18 -12.296 3.945 -2.204 1.00 0.00 A ATOM 258 HD1 ARG A 18 -13.858 4.185 -1.423 1.00 0.00 A ATOM 259 HE ARG A 18 -12.396 6.204 -0.456 1.00 0.00 A ATOM 260 HG2 ARG A 18 -12.742 4.150 0.765 1.00 0.00 A ATOM 261 HG1 ARG A 18 -11.193 3.883 -0.038 1.00 0.00 A ATOM 262 HH11 ARG A 18 -12.968 5.121 -3.783 1.00 0.00 A ATOM 263 HH12 ARG A 18 -12.868 6.673 -4.458 1.00 0.00 A ATOM 264 HH21 ARG A 18 -12.258 8.343 -1.398 1.00 0.00 A ATOM 265 HH22 ARG A 18 -12.434 8.545 -3.070 1.00 0.00 A ATOM 266 N ARG A 18 -10.410 1.654 1.034 1.00 0.00 A ATOM 267 NE ARG A 18 -12.569 5.821 -1.345 1.00 0.00 A ATOM 268 NH1 ARG A 18 -12.824 6.104 -3.634 1.00 0.00 A ATOM 269 NH2 ARG A 18 -12.422 7.913 -2.291 1.00 0.00 A ATOM 270 OT1 ARG A 18 -13.400 -0.368 0.678 1.00 0.00 A END
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