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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|
553757 |
2lye   |
18722 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.626 -4.047 -1.289 1.00 0.00 A ATOM 2 CA GLY A 1 -11.771 -4.027 -0.295 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.552 -2.467 1.114 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.554 -4.720 0.504 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.675 -4.344 -0.795 1.00 0.00 A ATOM 6 N GLY A 1 -11.994 -2.715 0.274 1.00 0.00 A ATOM 7 O GLY A 1 -10.142 -5.120 -1.670 1.00 0.00 A ATOM 8 C VAL A 2 -7.830 -2.519 -1.904 1.00 0.00 A ATOM 9 CA VAL A 2 -9.117 -2.750 -2.664 1.00 0.00 A ATOM 10 CB VAL A 2 -9.359 -1.561 -3.641 1.00 0.00 A ATOM 11 CG1 VAL A 2 -8.217 -1.427 -4.645 1.00 0.00 A ATOM 12 CG2 VAL A 2 -10.685 -1.720 -4.370 1.00 0.00 A ATOM 13 HN VAL A 2 -10.610 -2.052 -1.378 1.00 0.00 A ATOM 14 HA VAL A 2 -9.045 -3.665 -3.232 1.00 0.00 A ATOM 15 HB VAL A 2 -9.398 -0.652 -3.057 1.00 0.00 A ATOM 16 HG11 VAL A 2 -8.148 -2.330 -5.230 1.00 0.00 A ATOM 17 HG12 VAL A 2 -7.289 -1.269 -4.114 1.00 0.00 A ATOM 18 HG13 VAL A 2 -8.404 -0.587 -5.298 1.00 0.00 A ATOM 19 HG21 VAL A 2 -10.670 -2.635 -4.944 1.00 0.00 A ATOM 20 HG22 VAL A 2 -10.833 -0.882 -5.036 1.00 0.00 A ATOM 21 HG23 VAL A 2 -11.490 -1.757 -3.650 1.00 0.00 A ATOM 22 N VAL A 2 -10.197 -2.878 -1.716 1.00 0.00 A ATOM 23 O VAL A 2 -7.705 -1.544 -1.175 1.00 0.00 A ATOM 24 C CYS A 3 -4.569 -2.886 -2.341 1.00 0.00 A ATOM 25 CA CYS A 3 -5.649 -3.240 -1.355 1.00 0.00 A ATOM 26 CB CYS A 3 -5.272 -4.478 -0.541 1.00 0.00 A ATOM 27 HN CYS A 3 -7.044 -4.191 -2.600 1.00 0.00 A ATOM 28 HA CYS A 3 -5.766 -2.403 -0.685 1.00 0.00 A ATOM 29 HB2 CYS A 3 -5.167 -5.319 -1.208 1.00 0.00 A ATOM 30 HB1 CYS A 3 -4.327 -4.300 -0.050 1.00 0.00 A ATOM 31 N CYS A 3 -6.901 -3.406 -2.031 1.00 0.00 A ATOM 32 O CYS A 3 -4.350 -3.599 -3.326 1.00 0.00 A ATOM 33 SG CYS A 3 -6.496 -4.939 0.741 1.00 0.00 A ATOM 34 C ARG A 4 -1.556 -1.497 -2.167 1.00 0.00 A ATOM 35 CA ARG A 4 -2.844 -1.327 -2.941 1.00 0.00 A ATOM 36 CB ARG A 4 -3.003 0.150 -3.378 1.00 0.00 A ATOM 37 CD ARG A 4 -2.945 2.595 -2.716 1.00 0.00 A ATOM 38 CG ARG A 4 -3.082 1.158 -2.226 1.00 0.00 A ATOM 39 CZ ARG A 4 -3.877 3.937 -4.592 1.00 0.00 A ATOM 40 HN ARG A 4 -4.222 -1.232 -1.333 1.00 0.00 A ATOM 41 HA ARG A 4 -2.812 -1.958 -3.818 1.00 0.00 A ATOM 42 HB2 ARG A 4 -2.154 0.418 -3.989 1.00 0.00 A ATOM 43 HB1 ARG A 4 -3.902 0.244 -3.968 1.00 0.00 A ATOM 44 HD2 ARG A 4 -2.969 3.255 -1.861 1.00 0.00 A ATOM 45 HD1 ARG A 4 -1.989 2.694 -3.210 1.00 0.00 A ATOM 46 HE ARG A 4 -4.869 2.541 -3.509 1.00 0.00 A ATOM 47 HG2 ARG A 4 -4.037 1.046 -1.732 1.00 0.00 A ATOM 48 HG1 ARG A 4 -2.289 0.945 -1.523 1.00 0.00 A ATOM 49 HH11 ARG A 4 -1.884 4.348 -4.237 1.00 0.00 A ATOM 50 HH12 ARG A 4 -2.592 5.261 -5.483 1.00 0.00 A ATOM 51 HH21 ARG A 4 -5.814 3.824 -5.228 1.00 0.00 A ATOM 52 HH22 ARG A 4 -4.867 4.965 -6.063 1.00 0.00 A ATOM 53 N ARG A 4 -3.943 -1.769 -2.112 1.00 0.00 A ATOM 54 NE ARG A 4 -4.007 2.997 -3.645 1.00 0.00 A ATOM 55 NH1 ARG A 4 -2.705 4.553 -4.782 1.00 0.00 A ATOM 56 NH2 ARG A 4 -4.921 4.263 -5.346 1.00 0.00 A ATOM 57 O ARG A 4 -1.527 -1.250 -0.964 1.00 0.00 A ATOM 58 C CYS A 5 1.784 -1.257 -2.796 1.00 0.00 A ATOM 59 CA CYS A 5 0.733 -2.080 -2.128 1.00 0.00 A ATOM 60 CB CYS A 5 1.195 -3.514 -2.019 1.00 0.00 A ATOM 61 HN CYS A 5 -0.598 -2.224 -3.744 1.00 0.00 A ATOM 62 HA CYS A 5 0.599 -1.687 -1.132 1.00 0.00 A ATOM 63 HB2 CYS A 5 1.374 -3.865 -3.019 1.00 0.00 A ATOM 64 HB1 CYS A 5 2.136 -3.510 -1.489 1.00 0.00 A ATOM 65 N CYS A 5 -0.526 -1.950 -2.802 1.00 0.00 A ATOM 66 O CYS A 5 2.014 -1.353 -4.012 1.00 0.00 A ATOM 67 SG CYS A 5 0.040 -4.623 -1.138 1.00 0.00 A ATOM 68 C VAL A 6 4.749 -0.206 -1.978 1.00 0.00 A ATOM 69 CA VAL A 6 3.459 0.408 -2.452 1.00 0.00 A ATOM 70 CB VAL A 6 3.316 1.841 -1.856 1.00 0.00 A ATOM 71 CG1 VAL A 6 4.447 2.750 -2.329 1.00 0.00 A ATOM 72 CG2 VAL A 6 1.962 2.448 -2.211 1.00 0.00 A ATOM 73 HN VAL A 6 2.125 -0.474 -1.072 1.00 0.00 A ATOM 74 HA VAL A 6 3.450 0.459 -3.530 1.00 0.00 A ATOM 75 HB VAL A 6 3.384 1.760 -0.781 1.00 0.00 A ATOM 76 HG11 VAL A 6 5.394 2.343 -2.005 1.00 0.00 A ATOM 77 HG12 VAL A 6 4.319 3.739 -1.910 1.00 0.00 A ATOM 78 HG13 VAL A 6 4.434 2.808 -3.406 1.00 0.00 A ATOM 79 HG21 VAL A 6 1.867 2.512 -3.284 1.00 0.00 A ATOM 80 HG22 VAL A 6 1.887 3.435 -1.780 1.00 0.00 A ATOM 81 HG23 VAL A 6 1.172 1.820 -1.822 1.00 0.00 A ATOM 82 N VAL A 6 2.397 -0.452 -2.016 1.00 0.00 A ATOM 83 O VAL A 6 4.964 -0.350 -0.774 1.00 0.00 A ATOM 84 C CYS A 7 7.957 -0.283 -2.655 1.00 0.00 A ATOM 85 CA CYS A 7 6.805 -1.221 -2.503 1.00 0.00 A ATOM 86 CB CYS A 7 7.040 -2.522 -3.253 1.00 0.00 A ATOM 87 HN CYS A 7 5.384 -0.446 -3.832 1.00 0.00 A ATOM 88 HA CYS A 7 6.725 -1.444 -1.452 1.00 0.00 A ATOM 89 HB2 CYS A 7 7.141 -2.321 -4.309 1.00 0.00 A ATOM 90 HB1 CYS A 7 7.962 -2.932 -2.871 1.00 0.00 A ATOM 91 N CYS A 7 5.580 -0.595 -2.882 1.00 0.00 A ATOM 92 O CYS A 7 8.134 0.362 -3.700 1.00 0.00 A ATOM 93 SG CYS A 7 5.718 -3.773 -3.012 1.00 0.00 A ATOM 94 C ARG A 8 10.921 0.037 -0.727 1.00 0.00 A ATOM 95 CA ARG A 8 9.854 0.683 -1.572 1.00 0.00 A ATOM 96 CB ARG A 8 9.500 2.077 -1.006 1.00 0.00 A ATOM 97 CD ARG A 8 8.714 3.467 0.963 1.00 0.00 A ATOM 98 CG ARG A 8 8.932 2.065 0.412 1.00 0.00 A ATOM 99 CZ ARG A 8 6.971 5.214 0.577 1.00 0.00 A ATOM 100 HN ARG A 8 8.480 -0.713 -0.817 1.00 0.00 A ATOM 101 HA ARG A 8 10.223 0.796 -2.581 1.00 0.00 A ATOM 102 HB2 ARG A 8 10.400 2.672 -0.997 1.00 0.00 A ATOM 103 HB1 ARG A 8 8.780 2.547 -1.661 1.00 0.00 A ATOM 104 HD2 ARG A 8 8.275 3.382 1.945 1.00 0.00 A ATOM 105 HD1 ARG A 8 9.671 3.957 1.043 1.00 0.00 A ATOM 106 HE ARG A 8 7.937 4.179 -0.852 1.00 0.00 A ATOM 107 HG2 ARG A 8 7.994 1.530 0.415 1.00 0.00 A ATOM 108 HG1 ARG A 8 9.648 1.546 1.036 1.00 0.00 A ATOM 109 HH11 ARG A 8 7.194 4.770 2.569 1.00 0.00 A ATOM 110 HH12 ARG A 8 6.121 6.044 2.239 1.00 0.00 A ATOM 111 HH21 ARG A 8 6.439 5.905 -1.274 1.00 0.00 A ATOM 112 HH22 ARG A 8 5.700 6.718 0.014 1.00 0.00 A ATOM 113 N ARG A 8 8.705 -0.172 -1.611 1.00 0.00 A ATOM 114 NE ARG A 8 7.831 4.288 0.120 1.00 0.00 A ATOM 115 NH1 ARG A 8 6.746 5.345 1.879 1.00 0.00 A ATOM 116 NH2 ARG A 8 6.320 5.988 -0.279 1.00 0.00 A ATOM 117 O ARG A 8 10.642 -0.401 0.387 1.00 0.00 A ATOM 118 C ARG A 9 13.018 -2.092 -0.099 1.00 0.00 A ATOM 119 CA ARG A 9 13.270 -0.627 -0.565 1.00 0.00 A ATOM 120 CB ARG A 9 13.591 0.344 0.616 1.00 0.00 A ATOM 121 CD ARG A 9 16.074 -0.061 0.667 1.00 0.00 A ATOM 122 CG ARG A 9 14.799 -0.004 1.476 1.00 0.00 A ATOM 123 CZ ARG A 9 18.477 0.062 1.275 1.00 0.00 A ATOM 124 HN ARG A 9 12.197 0.088 -2.244 1.00 0.00 A ATOM 125 HA ARG A 9 14.097 -0.624 -1.257 1.00 0.00 A ATOM 126 HB2 ARG A 9 13.767 1.322 0.193 1.00 0.00 A ATOM 127 HB1 ARG A 9 12.711 0.405 1.240 1.00 0.00 A ATOM 128 HD2 ARG A 9 15.978 -0.842 -0.071 1.00 0.00 A ATOM 129 HD1 ARG A 9 16.223 0.887 0.173 1.00 0.00 A ATOM 130 HE ARG A 9 17.017 -0.865 2.327 1.00 0.00 A ATOM 131 HG2 ARG A 9 14.915 0.745 2.246 1.00 0.00 A ATOM 132 HG1 ARG A 9 14.628 -0.968 1.932 1.00 0.00 A ATOM 133 HH11 ARG A 9 18.059 0.905 -0.535 1.00 0.00 A ATOM 134 HH12 ARG A 9 19.688 1.046 -0.062 1.00 0.00 A ATOM 135 HH21 ARG A 9 19.238 -0.684 3.006 1.00 0.00 A ATOM 136 HH22 ARG A 9 20.373 0.129 2.022 1.00 0.00 A ATOM 137 N ARG A 9 12.104 -0.112 -1.287 1.00 0.00 A ATOM 138 NE ARG A 9 17.230 -0.346 1.516 1.00 0.00 A ATOM 139 NH1 ARG A 9 18.764 0.712 0.151 1.00 0.00 A ATOM 140 NH2 ARG A 9 19.431 -0.189 2.153 1.00 0.00 A ATOM 141 O ARG A 9 13.564 -2.567 0.887 1.00 0.00 A ATOM 142 C GLY A 10 10.727 -4.278 0.502 1.00 0.00 A ATOM 143 CA GLY A 10 11.858 -4.174 -0.516 1.00 0.00 A ATOM 144 HN GLY A 10 11.827 -2.373 -1.653 1.00 0.00 A ATOM 145 HA2 GLY A 10 11.559 -4.689 -1.417 1.00 0.00 A ATOM 146 HA1 GLY A 10 12.734 -4.659 -0.114 1.00 0.00 A ATOM 147 N GLY A 10 12.194 -2.797 -0.850 1.00 0.00 A ATOM 148 O GLY A 10 10.232 -5.371 0.785 1.00 0.00 A ATOM 149 C VAL A 11 7.973 -2.710 1.297 1.00 0.00 A ATOM 150 CA VAL A 11 9.258 -3.094 2.016 1.00 0.00 A ATOM 151 CB VAL A 11 9.567 -2.034 3.118 1.00 0.00 A ATOM 152 CG1 VAL A 11 8.465 -1.984 4.166 1.00 0.00 A ATOM 153 CG2 VAL A 11 10.913 -2.306 3.775 1.00 0.00 A ATOM 154 HN VAL A 11 10.747 -2.307 0.778 1.00 0.00 A ATOM 155 HA VAL A 11 9.152 -4.065 2.475 1.00 0.00 A ATOM 156 HB VAL A 11 9.613 -1.066 2.639 1.00 0.00 A ATOM 157 HG11 VAL A 11 7.528 -1.733 3.692 1.00 0.00 A ATOM 158 HG12 VAL A 11 8.705 -1.237 4.908 1.00 0.00 A ATOM 159 HG13 VAL A 11 8.378 -2.948 4.641 1.00 0.00 A ATOM 160 HG21 VAL A 11 11.690 -2.274 3.023 1.00 0.00 A ATOM 161 HG22 VAL A 11 10.900 -3.282 4.236 1.00 0.00 A ATOM 162 HG23 VAL A 11 11.109 -1.552 4.522 1.00 0.00 A ATOM 163 N VAL A 11 10.323 -3.153 1.042 1.00 0.00 A ATOM 164 O VAL A 11 7.935 -1.701 0.582 1.00 0.00 A ATOM 165 C CYS A 12 4.681 -2.716 1.784 1.00 0.00 A ATOM 166 CA CYS A 12 5.717 -3.174 0.784 1.00 0.00 A ATOM 167 CB CYS A 12 5.199 -4.349 -0.046 1.00 0.00 A ATOM 168 HN CYS A 12 7.022 -4.312 1.978 1.00 0.00 A ATOM 169 HA CYS A 12 5.937 -2.354 0.117 1.00 0.00 A ATOM 170 HB2 CYS A 12 5.061 -5.202 0.603 1.00 0.00 A ATOM 171 HB1 CYS A 12 4.252 -4.078 -0.488 1.00 0.00 A ATOM 172 N CYS A 12 6.953 -3.498 1.431 1.00 0.00 A ATOM 173 O CYS A 12 4.292 -3.444 2.695 1.00 0.00 A ATOM 174 SG CYS A 12 6.321 -4.860 -1.397 1.00 0.00 A ATOM 175 C ARG A 13 1.912 -1.077 1.758 1.00 0.00 A ATOM 176 CA ARG A 13 3.239 -0.933 2.445 1.00 0.00 A ATOM 177 CB ARG A 13 3.560 0.549 2.693 1.00 0.00 A ATOM 178 CD ARG A 13 5.284 0.054 4.485 1.00 0.00 A ATOM 179 CG ARG A 13 4.985 0.797 3.187 1.00 0.00 A ATOM 180 CZ ARG A 13 4.429 -0.019 6.817 1.00 0.00 A ATOM 181 HN ARG A 13 4.555 -1.005 0.823 1.00 0.00 A ATOM 182 HA ARG A 13 3.223 -1.465 3.384 1.00 0.00 A ATOM 183 HB2 ARG A 13 3.421 1.093 1.770 1.00 0.00 A ATOM 184 HB1 ARG A 13 2.875 0.932 3.433 1.00 0.00 A ATOM 185 HD2 ARG A 13 5.053 -0.990 4.348 1.00 0.00 A ATOM 186 HD1 ARG A 13 6.335 0.151 4.711 1.00 0.00 A ATOM 187 HE ARG A 13 4.030 1.409 5.463 1.00 0.00 A ATOM 188 HG2 ARG A 13 5.676 0.463 2.428 1.00 0.00 A ATOM 189 HG1 ARG A 13 5.111 1.857 3.348 1.00 0.00 A ATOM 190 HH11 ARG A 13 5.564 -1.653 6.343 1.00 0.00 A ATOM 191 HH12 ARG A 13 4.988 -1.632 7.942 1.00 0.00 A ATOM 192 HH21 ARG A 13 3.275 1.445 7.611 1.00 0.00 A ATOM 193 HH22 ARG A 13 3.635 0.180 8.702 1.00 0.00 A ATOM 194 N ARG A 13 4.224 -1.519 1.594 1.00 0.00 A ATOM 195 NE ARG A 13 4.503 0.559 5.617 1.00 0.00 A ATOM 196 NH1 ARG A 13 5.037 -1.177 7.048 1.00 0.00 A ATOM 197 NH2 ARG A 13 3.737 0.568 7.782 1.00 0.00 A ATOM 198 O ARG A 13 1.686 -0.490 0.693 1.00 0.00 A ATOM 199 C CYS A 14 -1.259 -1.361 2.448 1.00 0.00 A ATOM 200 CA CYS A 14 -0.196 -2.133 1.722 1.00 0.00 A ATOM 201 CB CYS A 14 -0.519 -3.608 1.682 1.00 0.00 A ATOM 202 HN CYS A 14 1.327 -2.369 3.126 1.00 0.00 A ATOM 203 HA CYS A 14 -0.164 -1.764 0.710 1.00 0.00 A ATOM 204 HB2 CYS A 14 -0.607 -3.962 2.696 1.00 0.00 A ATOM 205 HB1 CYS A 14 -1.472 -3.733 1.190 1.00 0.00 A ATOM 206 N CYS A 14 1.084 -1.898 2.299 1.00 0.00 A ATOM 207 O CYS A 14 -1.308 -1.321 3.689 1.00 0.00 A ATOM 208 SG CYS A 14 0.719 -4.609 0.779 1.00 0.00 A ATOM 209 C VAL A 15 -4.430 -0.463 1.602 1.00 0.00 A ATOM 210 CA VAL A 15 -3.139 0.087 2.160 1.00 0.00 A ATOM 211 CB VAL A 15 -2.959 1.561 1.685 1.00 0.00 A ATOM 212 CG1 VAL A 15 -4.079 2.442 2.204 1.00 0.00 A ATOM 213 CG2 VAL A 15 -1.604 2.119 2.117 1.00 0.00 A ATOM 214 HN VAL A 15 -1.962 -0.862 0.714 1.00 0.00 A ATOM 215 HA VAL A 15 -3.153 0.060 3.238 1.00 0.00 A ATOM 216 HB VAL A 15 -3.003 1.571 0.606 1.00 0.00 A ATOM 217 HG11 VAL A 15 -5.029 2.058 1.867 1.00 0.00 A ATOM 218 HG12 VAL A 15 -3.939 3.445 1.828 1.00 0.00 A ATOM 219 HG13 VAL A 15 -4.050 2.456 3.285 1.00 0.00 A ATOM 220 HG21 VAL A 15 -1.508 3.139 1.774 1.00 0.00 A ATOM 221 HG22 VAL A 15 -0.814 1.519 1.688 1.00 0.00 A ATOM 222 HG23 VAL A 15 -1.528 2.093 3.194 1.00 0.00 A ATOM 223 N VAL A 15 -2.075 -0.735 1.682 1.00 0.00 A ATOM 224 O VAL A 15 -4.596 -0.548 0.378 1.00 0.00 A ATOM 225 C CYS A 16 -7.623 -0.326 2.150 1.00 0.00 A ATOM 226 CA CYS A 16 -6.561 -1.393 2.024 1.00 0.00 A ATOM 227 CB CYS A 16 -6.949 -2.677 2.748 1.00 0.00 A ATOM 228 HN CYS A 16 -5.087 -0.896 3.416 1.00 0.00 A ATOM 229 HA CYS A 16 -6.445 -1.607 0.972 1.00 0.00 A ATOM 230 HB2 CYS A 16 -6.980 -2.495 3.813 1.00 0.00 A ATOM 231 HB1 CYS A 16 -7.928 -2.974 2.406 1.00 0.00 A ATOM 232 N CYS A 16 -5.296 -0.895 2.458 1.00 0.00 A ATOM 233 O CYS A 16 -7.697 0.404 3.163 1.00 0.00 A ATOM 234 SG CYS A 16 -5.802 -4.079 2.451 1.00 0.00 A ATOM 235 C ARG A 17 -10.600 0.208 0.261 1.00 0.00 A ATOM 236 CA ARG A 17 -9.420 0.785 1.027 1.00 0.00 A ATOM 237 CB ARG A 17 -8.877 2.043 0.326 1.00 0.00 A ATOM 238 CD ARG A 17 -10.498 3.711 1.335 1.00 0.00 A ATOM 239 CG ARG A 17 -9.900 3.135 0.060 1.00 0.00 A ATOM 240 CZ ARG A 17 -12.032 5.611 1.877 1.00 0.00 A ATOM 241 HN ARG A 17 -8.243 -0.780 0.337 1.00 0.00 A ATOM 242 HA ARG A 17 -9.728 1.051 2.027 1.00 0.00 A ATOM 243 HB2 ARG A 17 -8.095 2.465 0.940 1.00 0.00 A ATOM 244 HB1 ARG A 17 -8.445 1.744 -0.618 1.00 0.00 A ATOM 245 HD2 ARG A 17 -10.973 2.919 1.894 1.00 0.00 A ATOM 246 HD1 ARG A 17 -9.710 4.154 1.928 1.00 0.00 A ATOM 247 HE ARG A 17 -11.741 4.755 0.065 1.00 0.00 A ATOM 248 HG2 ARG A 17 -9.423 3.937 -0.484 1.00 0.00 A ATOM 249 HG1 ARG A 17 -10.692 2.716 -0.544 1.00 0.00 A ATOM 250 HH11 ARG A 17 -11.050 4.943 3.557 1.00 0.00 A ATOM 251 HH12 ARG A 17 -12.093 6.250 3.816 1.00 0.00 A ATOM 252 HH21 ARG A 17 -13.181 6.540 0.470 1.00 0.00 A ATOM 253 HH22 ARG A 17 -13.352 7.172 2.033 1.00 0.00 A ATOM 254 N ARG A 17 -8.385 -0.191 1.113 1.00 0.00 A ATOM 255 NE ARG A 17 -11.490 4.737 1.018 1.00 0.00 A ATOM 256 NH1 ARG A 17 -11.701 5.594 3.164 1.00 0.00 A ATOM 257 NH2 ARG A 17 -12.908 6.498 1.436 1.00 0.00 A ATOM 258 O ARG A 17 -10.494 -0.082 -0.931 1.00 0.00 A ATOM 259 C ARG A 18 -12.778 -1.839 -0.319 1.00 0.00 A ATOM 260 CA ARG A 18 -12.955 -0.492 0.427 1.00 0.00 A ATOM 261 CB ARG A 18 -13.575 0.600 -0.477 1.00 0.00 A ATOM 262 CD ARG A 18 -15.533 1.392 -1.819 1.00 0.00 A ATOM 263 CG ARG A 18 -15.005 0.330 -0.892 1.00 0.00 A ATOM 264 CZ ARG A 18 -17.489 1.552 -3.330 1.00 0.00 A ATOM 265 HN ARG A 18 -11.633 0.117 1.951 1.00 0.00 A ATOM 266 HA ARG A 18 -13.614 -0.665 1.266 1.00 0.00 A ATOM 267 HB2 ARG A 18 -13.544 1.543 0.048 1.00 0.00 A ATOM 268 HB1 ARG A 18 -12.969 0.683 -1.368 1.00 0.00 A ATOM 269 HD2 ARG A 18 -15.525 2.343 -1.310 1.00 0.00 A ATOM 270 HD1 ARG A 18 -14.902 1.444 -2.694 1.00 0.00 A ATOM 271 HE ARG A 18 -17.371 0.471 -1.630 1.00 0.00 A ATOM 272 HG2 ARG A 18 -15.053 -0.624 -1.395 1.00 0.00 A ATOM 273 HG1 ARG A 18 -15.621 0.300 -0.005 1.00 0.00 A ATOM 274 HH11 ARG A 18 -15.913 2.714 -3.931 1.00 0.00 A ATOM 275 HH12 ARG A 18 -17.270 2.765 -4.969 1.00 0.00 A ATOM 276 HH21 ARG A 18 -19.237 0.529 -3.043 1.00 0.00 A ATOM 277 HH22 ARG A 18 -19.208 1.504 -4.437 1.00 0.00 A ATOM 278 N ARG A 18 -11.683 -0.022 0.981 1.00 0.00 A ATOM 279 NE ARG A 18 -16.897 1.083 -2.238 1.00 0.00 A ATOM 280 NH1 ARG A 18 -16.848 2.407 -4.133 1.00 0.00 A ATOM 281 NH2 ARG A 18 -18.728 1.171 -3.624 1.00 0.00 A ATOM 282 OT1 ARG A 18 -13.301 -2.055 -1.425 1.00 0.00 A END
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