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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|
558864 |
2m2s   |
18931 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.246 -3.049 -1.785 1.00 0.00 A ATOM 2 CA GLY A 1 -12.389 -3.358 -0.838 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.896 -2.721 1.112 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.297 -4.379 -0.499 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.321 -3.250 -1.375 1.00 0.00 A ATOM 6 N GLY A 1 -12.410 -2.480 0.309 1.00 0.00 A ATOM 7 O GLY A 1 -10.973 -3.811 -2.716 1.00 0.00 A ATOM 8 C VAL A 2 -8.172 -1.925 -1.758 1.00 0.00 A ATOM 9 CA VAL A 2 -9.482 -1.533 -2.408 1.00 0.00 A ATOM 10 CB VAL A 2 -9.486 0.005 -2.667 1.00 0.00 A ATOM 11 CG1 VAL A 2 -8.355 0.408 -3.612 1.00 0.00 A ATOM 12 CG2 VAL A 2 -10.829 0.460 -3.225 1.00 0.00 A ATOM 13 HN VAL A 2 -10.796 -1.372 -0.789 1.00 0.00 A ATOM 14 HA VAL A 2 -9.579 -2.046 -3.354 1.00 0.00 A ATOM 15 HB VAL A 2 -9.321 0.503 -1.722 1.00 0.00 A ATOM 16 HG11 VAL A 2 -8.469 -0.109 -4.552 1.00 0.00 A ATOM 17 HG12 VAL A 2 -7.404 0.144 -3.171 1.00 0.00 A ATOM 18 HG13 VAL A 2 -8.389 1.474 -3.781 1.00 0.00 A ATOM 19 HG21 VAL A 2 -11.033 -0.062 -4.148 1.00 0.00 A ATOM 20 HG22 VAL A 2 -10.801 1.523 -3.407 1.00 0.00 A ATOM 21 HG23 VAL A 2 -11.607 0.240 -2.508 1.00 0.00 A ATOM 22 N VAL A 2 -10.575 -1.941 -1.559 1.00 0.00 A ATOM 23 O VAL A 2 -7.836 -1.433 -0.684 1.00 0.00 A ATOM 24 C CYS A 3 -5.103 -2.521 -2.647 1.00 0.00 A ATOM 25 CA CYS A 3 -6.185 -3.231 -1.881 1.00 0.00 A ATOM 26 CB CYS A 3 -6.006 -4.749 -1.937 1.00 0.00 A ATOM 27 HN CYS A 3 -7.827 -3.244 -3.182 1.00 0.00 A ATOM 28 HA CYS A 3 -6.103 -2.906 -0.858 1.00 0.00 A ATOM 29 HB2 CYS A 3 -6.146 -5.083 -2.955 1.00 0.00 A ATOM 30 HB1 CYS A 3 -5.005 -4.996 -1.618 1.00 0.00 A ATOM 31 N CYS A 3 -7.472 -2.828 -2.368 1.00 0.00 A ATOM 32 O CYS A 3 -4.863 -2.791 -3.838 1.00 0.00 A ATOM 33 SG CYS A 3 -7.176 -5.687 -0.893 1.00 0.00 A ATOM 34 C ARG A 4 -2.113 -1.298 -2.011 1.00 0.00 A ATOM 35 CA ARG A 4 -3.431 -0.829 -2.581 1.00 0.00 A ATOM 36 CB ARG A 4 -3.631 0.674 -2.340 1.00 0.00 A ATOM 37 CD ARG A 4 -2.477 1.377 -4.489 1.00 0.00 A ATOM 38 CG ARG A 4 -2.560 1.569 -2.975 1.00 0.00 A ATOM 39 CZ ARG A 4 -4.089 1.288 -6.397 1.00 0.00 A ATOM 40 HN ARG A 4 -4.751 -1.408 -1.062 1.00 0.00 A ATOM 41 HA ARG A 4 -3.450 -1.020 -3.644 1.00 0.00 A ATOM 42 HB2 ARG A 4 -4.592 0.956 -2.742 1.00 0.00 A ATOM 43 HB1 ARG A 4 -3.637 0.851 -1.275 1.00 0.00 A ATOM 44 HD2 ARG A 4 -1.697 2.015 -4.875 1.00 0.00 A ATOM 45 HD1 ARG A 4 -2.226 0.346 -4.692 1.00 0.00 A ATOM 46 HE ARG A 4 -4.328 2.310 -4.662 1.00 0.00 A ATOM 47 HG2 ARG A 4 -2.797 2.603 -2.767 1.00 0.00 A ATOM 48 HG1 ARG A 4 -1.601 1.327 -2.540 1.00 0.00 A ATOM 49 HH11 ARG A 4 -2.441 0.094 -6.738 1.00 0.00 A ATOM 50 HH12 ARG A 4 -3.571 0.154 -8.010 1.00 0.00 A ATOM 51 HH21 ARG A 4 -5.852 2.338 -6.465 1.00 0.00 A ATOM 52 HH22 ARG A 4 -5.499 1.413 -7.856 1.00 0.00 A ATOM 53 N ARG A 4 -4.488 -1.584 -1.995 1.00 0.00 A ATOM 54 NE ARG A 4 -3.734 1.705 -5.169 1.00 0.00 A ATOM 55 NH1 ARG A 4 -3.309 0.450 -7.087 1.00 0.00 A ATOM 56 NH2 ARG A 4 -5.227 1.708 -6.936 1.00 0.00 A ATOM 57 O ARG A 4 -1.833 -1.104 -0.825 1.00 0.00 A ATOM 58 C ABA A 5 1.002 -1.439 -2.896 1.00 0.00 A ATOM 59 CA ABA A 5 -0.050 -2.423 -2.436 1.00 0.00 A ATOM 60 CB ABA A 5 0.217 -3.821 -3.004 1.00 0.00 A ATOM 61 CG ABA A 5 1.530 -4.423 -2.546 1.00 0.00 A ATOM 62 H ABA A 5 -1.644 -2.128 -3.746 1.00 0.00 A ATOM 63 HA ABA A 5 -0.019 -2.465 -1.358 1.00 0.00 A ATOM 64 HB2 ABA A 5 -0.575 -4.486 -2.698 1.00 0.00 A ATOM 65 HB3 ABA A 5 0.236 -3.763 -4.083 1.00 0.00 A ATOM 66 HG1 ABA A 5 1.532 -4.497 -1.468 1.00 0.00 A ATOM 67 HG2 ABA A 5 1.647 -5.406 -2.975 1.00 0.00 A ATOM 68 HG3 ABA A 5 2.347 -3.791 -2.863 1.00 0.00 A ATOM 69 N ABA A 5 -1.341 -1.951 -2.831 1.00 0.00 A ATOM 70 O ABA A 5 1.345 -1.375 -4.088 1.00 0.00 A ATOM 71 C VAL A 6 3.817 -0.327 -1.906 1.00 0.00 A ATOM 72 CA VAL A 6 2.490 0.327 -2.242 1.00 0.00 A ATOM 73 CB VAL A 6 2.318 1.580 -1.337 1.00 0.00 A ATOM 74 CG1 VAL A 6 3.251 2.712 -1.748 1.00 0.00 A ATOM 75 CG2 VAL A 6 0.871 2.050 -1.278 1.00 0.00 A ATOM 76 HN VAL A 6 1.128 -0.748 -1.059 1.00 0.00 A ATOM 77 HA VAL A 6 2.455 0.613 -3.282 1.00 0.00 A ATOM 78 HB VAL A 6 2.623 1.271 -0.353 1.00 0.00 A ATOM 79 HG11 VAL A 6 4.275 2.376 -1.672 1.00 0.00 A ATOM 80 HG12 VAL A 6 3.099 3.556 -1.092 1.00 0.00 A ATOM 81 HG13 VAL A 6 3.040 3.003 -2.766 1.00 0.00 A ATOM 82 HG21 VAL A 6 0.540 2.308 -2.274 1.00 0.00 A ATOM 83 HG22 VAL A 6 0.797 2.918 -0.639 1.00 0.00 A ATOM 84 HG23 VAL A 6 0.250 1.257 -0.888 1.00 0.00 A ATOM 85 N VAL A 6 1.465 -0.652 -1.979 1.00 0.00 A ATOM 86 O VAL A 6 3.893 -1.118 -0.975 1.00 0.00 A ATOM 87 C ABA A 7 7.151 0.480 -2.506 1.00 0.00 A ATOM 88 CA ABA A 7 6.112 -0.608 -2.396 1.00 0.00 A ATOM 89 CB ABA A 7 6.428 -1.768 -3.348 1.00 0.00 A ATOM 90 CG ABA A 7 7.723 -2.487 -3.025 1.00 0.00 A ATOM 91 H ABA A 7 4.679 0.585 -3.388 1.00 0.00 A ATOM 92 HA ABA A 7 6.106 -0.974 -1.379 1.00 0.00 A ATOM 93 HB2 ABA A 7 5.626 -2.491 -3.302 1.00 0.00 A ATOM 94 HB3 ABA A 7 6.502 -1.383 -4.355 1.00 0.00 A ATOM 95 HG1 ABA A 7 7.883 -3.286 -3.732 1.00 0.00 A ATOM 96 HG2 ABA A 7 8.544 -1.786 -3.083 1.00 0.00 A ATOM 97 HG3 ABA A 7 7.669 -2.893 -2.025 1.00 0.00 A ATOM 98 N ABA A 7 4.814 -0.050 -2.657 1.00 0.00 A ATOM 99 O ABA A 7 7.258 1.130 -3.539 1.00 0.00 A ATOM 100 C ARG A 8 10.256 1.017 -1.316 1.00 0.00 A ATOM 101 CA ARG A 8 8.908 1.706 -1.463 1.00 0.00 A ATOM 102 CB ARG A 8 8.687 2.734 -0.357 1.00 0.00 A ATOM 103 CD ARG A 8 9.331 4.926 0.662 1.00 0.00 A ATOM 104 CG ARG A 8 9.592 3.948 -0.462 1.00 0.00 A ATOM 105 CZ ARG A 8 7.477 6.466 1.279 1.00 0.00 A ATOM 106 HN ARG A 8 7.683 0.194 -0.632 1.00 0.00 A ATOM 107 HA ARG A 8 8.876 2.197 -2.425 1.00 0.00 A ATOM 108 HB2 ARG A 8 7.660 3.068 -0.397 1.00 0.00 A ATOM 109 HB1 ARG A 8 8.862 2.265 0.599 1.00 0.00 A ATOM 110 HD2 ARG A 8 9.588 4.462 1.602 1.00 0.00 A ATOM 111 HD1 ARG A 8 9.952 5.797 0.507 1.00 0.00 A ATOM 112 HE ARG A 8 7.287 4.734 0.280 1.00 0.00 A ATOM 113 HG2 ARG A 8 10.623 3.625 -0.426 1.00 0.00 A ATOM 114 HG1 ARG A 8 9.400 4.440 -1.404 1.00 0.00 A ATOM 115 HH11 ARG A 8 9.320 7.260 1.711 1.00 0.00 A ATOM 116 HH12 ARG A 8 7.993 8.225 2.168 1.00 0.00 A ATOM 117 HH21 ARG A 8 5.508 6.024 0.980 1.00 0.00 A ATOM 118 HH22 ARG A 8 5.800 7.521 1.762 1.00 0.00 A ATOM 119 N ARG A 8 7.869 0.710 -1.450 1.00 0.00 A ATOM 120 NE ARG A 8 7.927 5.352 0.702 1.00 0.00 A ATOM 121 NH1 ARG A 8 8.323 7.373 1.757 1.00 0.00 A ATOM 122 NH2 ARG A 8 6.171 6.686 1.347 1.00 0.00 A ATOM 123 O ARG A 8 10.860 1.019 -0.239 1.00 0.00 A ATOM 124 C ARG A 9 12.064 -1.386 -1.369 1.00 0.00 A ATOM 125 CA ARG A 9 11.942 -0.357 -2.497 1.00 0.00 A ATOM 126 CB ARG A 9 13.151 0.592 -2.554 1.00 0.00 A ATOM 127 CD ARG A 9 15.611 0.905 -2.963 1.00 0.00 A ATOM 128 CG ARG A 9 14.485 -0.101 -2.811 1.00 0.00 A ATOM 129 CZ ARG A 9 16.137 2.986 -1.716 1.00 0.00 A ATOM 130 HN ARG A 9 10.120 0.439 -3.210 1.00 0.00 A ATOM 131 HA ARG A 9 11.892 -0.911 -3.422 1.00 0.00 A ATOM 132 HB2 ARG A 9 12.990 1.307 -3.346 1.00 0.00 A ATOM 133 HB1 ARG A 9 13.223 1.123 -1.616 1.00 0.00 A ATOM 134 HD2 ARG A 9 16.526 0.372 -3.172 1.00 0.00 A ATOM 135 HD1 ARG A 9 15.380 1.562 -3.787 1.00 0.00 A ATOM 136 HE ARG A 9 15.640 1.218 -0.910 1.00 0.00 A ATOM 137 HG2 ARG A 9 14.707 -0.750 -1.976 1.00 0.00 A ATOM 138 HG1 ARG A 9 14.407 -0.690 -3.713 1.00 0.00 A ATOM 139 HH11 ARG A 9 16.278 3.251 -3.748 1.00 0.00 A ATOM 140 HH12 ARG A 9 16.583 4.644 -2.812 1.00 0.00 A ATOM 141 HH21 ARG A 9 16.114 3.074 0.308 1.00 0.00 A ATOM 142 HH22 ARG A 9 16.502 4.554 -0.452 1.00 0.00 A ATOM 143 N ARG A 9 10.681 0.389 -2.406 1.00 0.00 A ATOM 144 NE ARG A 9 15.792 1.701 -1.755 1.00 0.00 A ATOM 145 NH1 ARG A 9 16.354 3.666 -2.838 1.00 0.00 A ATOM 146 NH2 ARG A 9 16.267 3.584 -0.545 1.00 0.00 A ATOM 147 O ARG A 9 12.856 -1.237 -0.432 1.00 0.00 A ATOM 148 C GLY A 10 10.163 -3.231 0.607 1.00 0.00 A ATOM 149 CA GLY A 10 11.249 -3.435 -0.429 1.00 0.00 A ATOM 150 HN GLY A 10 10.622 -2.462 -2.203 1.00 0.00 A ATOM 151 HA2 GLY A 10 11.108 -4.396 -0.899 1.00 0.00 A ATOM 152 HA1 GLY A 10 12.207 -3.424 0.068 1.00 0.00 A ATOM 153 N GLY A 10 11.238 -2.402 -1.441 1.00 0.00 A ATOM 154 O GLY A 10 9.566 -4.203 1.093 1.00 0.00 A ATOM 155 C VAL A 11 7.495 -1.794 1.300 1.00 0.00 A ATOM 156 CA VAL A 11 8.877 -1.630 1.921 1.00 0.00 A ATOM 157 CB VAL A 11 9.049 -0.174 2.447 1.00 0.00 A ATOM 158 CG1 VAL A 11 8.017 0.157 3.525 1.00 0.00 A ATOM 159 CG2 VAL A 11 10.453 0.042 2.981 1.00 0.00 A ATOM 160 HN VAL A 11 10.411 -1.258 0.510 1.00 0.00 A ATOM 161 HA VAL A 11 8.970 -2.320 2.746 1.00 0.00 A ATOM 162 HB VAL A 11 8.893 0.496 1.616 1.00 0.00 A ATOM 163 HG11 VAL A 11 7.023 0.038 3.120 1.00 0.00 A ATOM 164 HG12 VAL A 11 8.155 1.178 3.848 1.00 0.00 A ATOM 165 HG13 VAL A 11 8.151 -0.503 4.369 1.00 0.00 A ATOM 166 HG21 VAL A 11 11.169 -0.132 2.193 1.00 0.00 A ATOM 167 HG22 VAL A 11 10.635 -0.650 3.790 1.00 0.00 A ATOM 168 HG23 VAL A 11 10.552 1.055 3.342 1.00 0.00 A ATOM 169 N VAL A 11 9.897 -1.975 0.938 1.00 0.00 A ATOM 170 O VAL A 11 6.969 -0.875 0.656 1.00 0.00 A ATOM 171 C ABA A 12 4.581 -2.913 1.936 1.00 0.00 A ATOM 172 CA ABA A 12 5.652 -3.300 0.925 1.00 0.00 A ATOM 173 CB ABA A 12 5.589 -4.802 0.603 1.00 0.00 A ATOM 174 CG ABA A 12 4.270 -5.266 0.010 1.00 0.00 A ATOM 175 H ABA A 12 7.447 -3.648 1.950 1.00 0.00 A ATOM 176 HA ABA A 12 5.502 -2.736 0.016 1.00 0.00 A ATOM 177 HB2 ABA A 12 6.367 -5.039 -0.107 1.00 0.00 A ATOM 178 HB3 ABA A 12 5.762 -5.360 1.511 1.00 0.00 A ATOM 179 HG1 ABA A 12 4.093 -4.751 -0.923 1.00 0.00 A ATOM 180 HG2 ABA A 12 4.310 -6.330 -0.166 1.00 0.00 A ATOM 181 HG3 ABA A 12 3.471 -5.044 0.702 1.00 0.00 A ATOM 182 N ABA A 12 6.948 -2.968 1.452 1.00 0.00 A ATOM 183 O ABA A 12 4.694 -3.216 3.128 1.00 0.00 A ATOM 184 C ARG A 13 1.204 -2.131 1.548 1.00 0.00 A ATOM 185 CA ARG A 13 2.492 -1.793 2.280 1.00 0.00 A ATOM 186 CB ARG A 13 2.605 -0.279 2.496 1.00 0.00 A ATOM 187 CD ARG A 13 1.913 -0.296 4.906 1.00 0.00 A ATOM 188 CG ARG A 13 1.655 0.304 3.531 1.00 0.00 A ATOM 189 CZ ARG A 13 3.938 -0.956 6.207 1.00 0.00 A ATOM 190 HN ARG A 13 3.576 -1.989 0.515 1.00 0.00 A ATOM 191 HA ARG A 13 2.529 -2.299 3.233 1.00 0.00 A ATOM 192 HB2 ARG A 13 3.614 -0.055 2.811 1.00 0.00 A ATOM 193 HB1 ARG A 13 2.425 0.214 1.553 1.00 0.00 A ATOM 194 HD2 ARG A 13 1.317 0.239 5.630 1.00 0.00 A ATOM 195 HD1 ARG A 13 1.628 -1.338 4.901 1.00 0.00 A ATOM 196 HE ARG A 13 3.837 0.499 4.803 1.00 0.00 A ATOM 197 HG2 ARG A 13 1.800 1.373 3.574 1.00 0.00 A ATOM 198 HG1 ARG A 13 0.639 0.092 3.235 1.00 0.00 A ATOM 199 HH11 ARG A 13 2.245 -1.945 6.802 1.00 0.00 A ATOM 200 HH12 ARG A 13 3.669 -2.415 7.610 1.00 0.00 A ATOM 201 HH21 ARG A 13 5.810 -0.166 5.922 1.00 0.00 A ATOM 202 HH22 ARG A 13 5.732 -1.414 7.080 1.00 0.00 A ATOM 203 N ARG A 13 3.584 -2.232 1.469 1.00 0.00 A ATOM 204 NE ARG A 13 3.329 -0.186 5.297 1.00 0.00 A ATOM 205 NH1 ARG A 13 3.236 -1.831 6.918 1.00 0.00 A ATOM 206 NH2 ARG A 13 5.248 -0.830 6.421 1.00 0.00 A ATOM 207 O ARG A 13 0.779 -1.401 0.653 1.00 0.00 A ATOM 208 C ABA A 14 -1.783 -3.345 2.116 1.00 0.00 A ATOM 209 CA ABA A 14 -0.593 -3.691 1.246 1.00 0.00 A ATOM 210 CB ABA A 14 -0.534 -5.199 0.964 1.00 0.00 A ATOM 211 CG ABA A 14 -1.733 -5.736 0.210 1.00 0.00 A ATOM 212 H ABA A 14 0.995 -3.796 2.613 1.00 0.00 A ATOM 213 HA ABA A 14 -0.693 -3.160 0.312 1.00 0.00 A ATOM 214 HB2 ABA A 14 0.350 -5.419 0.383 1.00 0.00 A ATOM 215 HB3 ABA A 14 -0.472 -5.724 1.906 1.00 0.00 A ATOM 216 HG1 ABA A 14 -2.628 -5.572 0.792 1.00 0.00 A ATOM 217 HG2 ABA A 14 -1.826 -5.223 -0.736 1.00 0.00 A ATOM 218 HG3 ABA A 14 -1.609 -6.794 0.037 1.00 0.00 A ATOM 219 N ABA A 14 0.621 -3.247 1.888 1.00 0.00 A ATOM 220 O ABA A 14 -2.084 -4.038 3.086 1.00 0.00 A ATOM 221 C VAL A 15 -4.866 -2.137 1.837 1.00 0.00 A ATOM 222 CA VAL A 15 -3.569 -1.828 2.566 1.00 0.00 A ATOM 223 CB VAL A 15 -3.504 -0.317 2.990 1.00 0.00 A ATOM 224 CG1 VAL A 15 -2.387 -0.093 3.995 1.00 0.00 A ATOM 225 CG2 VAL A 15 -3.311 0.608 1.785 1.00 0.00 A ATOM 226 HN VAL A 15 -2.127 -1.728 1.030 1.00 0.00 A ATOM 227 HA VAL A 15 -3.563 -2.428 3.465 1.00 0.00 A ATOM 228 HB VAL A 15 -4.441 -0.069 3.470 1.00 0.00 A ATOM 229 HG11 VAL A 15 -2.576 -0.681 4.881 1.00 0.00 A ATOM 230 HG12 VAL A 15 -2.343 0.953 4.258 1.00 0.00 A ATOM 231 HG13 VAL A 15 -1.447 -0.396 3.560 1.00 0.00 A ATOM 232 HG21 VAL A 15 -3.285 1.633 2.123 1.00 0.00 A ATOM 233 HG22 VAL A 15 -4.133 0.477 1.097 1.00 0.00 A ATOM 234 HG23 VAL A 15 -2.385 0.364 1.291 1.00 0.00 A ATOM 235 N VAL A 15 -2.424 -2.255 1.806 1.00 0.00 A ATOM 236 O VAL A 15 -5.092 -1.680 0.712 1.00 0.00 A ATOM 237 C CYS A 16 -7.990 -2.459 2.659 1.00 0.00 A ATOM 238 CA CYS A 16 -6.972 -3.268 1.923 1.00 0.00 A ATOM 239 CB CYS A 16 -7.276 -4.766 2.008 1.00 0.00 A ATOM 240 HN CYS A 16 -5.415 -3.369 3.299 1.00 0.00 A ATOM 241 HA CYS A 16 -7.005 -2.956 0.893 1.00 0.00 A ATOM 242 HB2 CYS A 16 -7.121 -5.103 3.022 1.00 0.00 A ATOM 243 HB1 CYS A 16 -8.309 -4.931 1.738 1.00 0.00 A ATOM 244 N CYS A 16 -5.675 -2.955 2.446 1.00 0.00 A ATOM 245 O CYS A 16 -8.285 -2.710 3.833 1.00 0.00 A ATOM 246 SG CYS A 16 -6.241 -5.807 0.915 1.00 0.00 A ATOM 247 C ARG A 17 -10.600 -0.348 1.709 1.00 0.00 A ATOM 248 CA ARG A 17 -9.408 -0.562 2.599 1.00 0.00 A ATOM 249 CB ARG A 17 -8.730 0.761 2.980 1.00 0.00 A ATOM 250 CD ARG A 17 -7.359 2.741 2.352 1.00 0.00 A ATOM 251 CG ARG A 17 -8.044 1.495 1.839 1.00 0.00 A ATOM 252 CZ ARG A 17 -5.732 4.402 1.471 1.00 0.00 A ATOM 253 HN ARG A 17 -8.239 -1.323 1.059 1.00 0.00 A ATOM 254 HA ARG A 17 -9.756 -1.032 3.507 1.00 0.00 A ATOM 255 HB2 ARG A 17 -9.470 1.425 3.400 1.00 0.00 A ATOM 256 HB1 ARG A 17 -7.987 0.550 3.733 1.00 0.00 A ATOM 257 HD2 ARG A 17 -8.093 3.366 2.839 1.00 0.00 A ATOM 258 HD1 ARG A 17 -6.607 2.443 3.067 1.00 0.00 A ATOM 259 HE ARG A 17 -7.091 3.371 0.381 1.00 0.00 A ATOM 260 HG2 ARG A 17 -7.308 0.842 1.393 1.00 0.00 A ATOM 261 HG1 ARG A 17 -8.784 1.767 1.101 1.00 0.00 A ATOM 262 HH11 ARG A 17 -5.444 3.980 3.466 1.00 0.00 A ATOM 263 HH12 ARG A 17 -4.458 5.224 2.840 1.00 0.00 A ATOM 264 HH21 ARG A 17 -5.664 5.072 -0.478 1.00 0.00 A ATOM 265 HH22 ARG A 17 -4.547 5.804 0.579 1.00 0.00 A ATOM 266 N ARG A 17 -8.485 -1.457 2.004 1.00 0.00 A ATOM 267 NE ARG A 17 -6.717 3.512 1.283 1.00 0.00 A ATOM 268 NH1 ARG A 17 -5.169 4.535 2.675 1.00 0.00 A ATOM 269 NH2 ARG A 17 -5.291 5.141 0.452 1.00 0.00 A ATOM 270 O ARG A 17 -10.473 0.056 0.548 1.00 0.00 A ATOM 271 C ARG A 18 -13.110 -1.367 0.312 1.00 0.00 A ATOM 272 CA ARG A 18 -13.037 -0.544 1.600 1.00 0.00 A ATOM 273 CB ARG A 18 -13.303 0.944 1.340 1.00 0.00 A ATOM 274 CD ARG A 18 -14.910 2.797 0.940 1.00 0.00 A ATOM 275 CG ARG A 18 -14.763 1.313 1.183 1.00 0.00 A ATOM 276 CZ ARG A 18 -14.245 4.936 2.040 1.00 0.00 A ATOM 277 HN ARG A 18 -11.727 -1.164 3.108 1.00 0.00 A ATOM 278 HA ARG A 18 -13.779 -0.921 2.286 1.00 0.00 A ATOM 279 HB2 ARG A 18 -12.893 1.514 2.161 1.00 0.00 A ATOM 280 HB1 ARG A 18 -12.780 1.227 0.438 1.00 0.00 A ATOM 281 HD2 ARG A 18 -14.507 3.032 -0.035 1.00 0.00 A ATOM 282 HD1 ARG A 18 -15.961 3.043 0.964 1.00 0.00 A ATOM 283 HE ARG A 18 -13.652 3.089 2.590 1.00 0.00 A ATOM 284 HG2 ARG A 18 -15.177 0.776 0.342 1.00 0.00 A ATOM 285 HG1 ARG A 18 -15.293 1.045 2.084 1.00 0.00 A ATOM 286 HH11 ARG A 18 -15.721 5.181 0.638 1.00 0.00 A ATOM 287 HH12 ARG A 18 -15.154 6.628 1.313 1.00 0.00 A ATOM 288 HH21 ARG A 18 -12.816 5.095 3.520 1.00 0.00 A ATOM 289 HH22 ARG A 18 -13.466 6.576 2.968 1.00 0.00 A ATOM 290 N ARG A 18 -11.742 -0.717 2.233 1.00 0.00 A ATOM 291 NE ARG A 18 -14.211 3.601 1.962 1.00 0.00 A ATOM 292 NH1 ARG A 18 -15.091 5.628 1.279 1.00 0.00 A ATOM 293 NH2 ARG A 18 -13.456 5.573 2.906 1.00 0.00 A ATOM 294 OT1 ARG A 18 -13.770 -0.991 -0.661 1.00 0.00 A END
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