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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|
558663 |
2m1p   |
18875 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.124 -2.963 0.814 1.00 0.00 A ATOM 2 CA GLY A 1 -12.051 -2.526 1.921 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.136 -1.064 3.115 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.942 -3.215 2.745 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.070 -2.574 1.564 1.00 0.00 A ATOM 6 N GLY A 1 -11.789 -1.191 2.394 1.00 0.00 A ATOM 7 O GLY A 1 -11.133 -4.131 0.421 1.00 0.00 A ATOM 8 C VAL A 2 -8.001 -2.339 -0.315 1.00 0.00 A ATOM 9 CA VAL A 2 -9.439 -2.383 -0.788 1.00 0.00 A ATOM 10 CB VAL A 2 -9.626 -1.408 -1.992 1.00 0.00 A ATOM 11 CG1 VAL A 2 -8.711 -1.785 -3.156 1.00 0.00 A ATOM 12 CG2 VAL A 2 -11.082 -1.384 -2.450 1.00 0.00 A ATOM 13 HN VAL A 2 -10.282 -1.146 0.681 1.00 0.00 A ATOM 14 HA VAL A 2 -9.672 -3.386 -1.111 1.00 0.00 A ATOM 15 HB VAL A 2 -9.355 -0.415 -1.663 1.00 0.00 A ATOM 16 HG11 VAL A 2 -7.681 -1.740 -2.836 1.00 0.00 A ATOM 17 HG12 VAL A 2 -8.866 -1.097 -3.973 1.00 0.00 A ATOM 18 HG13 VAL A 2 -8.941 -2.789 -3.486 1.00 0.00 A ATOM 19 HG21 VAL A 2 -11.186 -0.706 -3.283 1.00 0.00 A ATOM 20 HG22 VAL A 2 -11.711 -1.055 -1.636 1.00 0.00 A ATOM 21 HG23 VAL A 2 -11.379 -2.375 -2.758 1.00 0.00 A ATOM 22 N VAL A 2 -10.318 -2.055 0.307 1.00 0.00 A ATOM 23 O VAL A 2 -7.497 -1.281 0.063 1.00 0.00 A ATOM 24 C CYS A 3 -5.101 -3.357 -1.117 1.00 0.00 A ATOM 25 CA CYS A 3 -5.976 -3.519 0.092 1.00 0.00 A ATOM 26 CB CYS A 3 -5.633 -4.764 0.888 1.00 0.00 A ATOM 27 HN CYS A 3 -7.807 -4.306 -0.535 1.00 0.00 A ATOM 28 HA CYS A 3 -5.791 -2.653 0.700 1.00 0.00 A ATOM 29 HB2 CYS A 3 -5.886 -5.613 0.276 1.00 0.00 A ATOM 30 HB1 CYS A 3 -4.570 -4.773 1.078 1.00 0.00 A ATOM 31 N CYS A 3 -7.358 -3.471 -0.286 1.00 0.00 A ATOM 32 O CYS A 3 -5.226 -4.076 -2.108 1.00 0.00 A ATOM 33 SG CYS A 3 -6.505 -4.902 2.500 1.00 0.00 A ATOM 34 C ARG A 4 -1.927 -2.155 -1.703 1.00 0.00 A ATOM 35 CA ARG A 4 -3.381 -2.024 -2.130 1.00 0.00 A ATOM 36 CB ARG A 4 -3.660 -0.579 -2.575 1.00 0.00 A ATOM 37 CD ARG A 4 -3.162 -0.889 -5.023 1.00 0.00 A ATOM 38 CG ARG A 4 -2.827 -0.111 -3.762 1.00 0.00 A ATOM 39 CZ ARG A 4 -2.666 -0.688 -7.457 1.00 0.00 A ATOM 40 HN ARG A 4 -4.223 -1.897 -0.187 1.00 0.00 A ATOM 41 HA ARG A 4 -3.581 -2.686 -2.958 1.00 0.00 A ATOM 42 HB2 ARG A 4 -4.703 -0.475 -2.832 1.00 0.00 A ATOM 43 HB1 ARG A 4 -3.432 0.073 -1.746 1.00 0.00 A ATOM 44 HD2 ARG A 4 -3.013 -1.942 -4.842 1.00 0.00 A ATOM 45 HD1 ARG A 4 -4.198 -0.711 -5.266 1.00 0.00 A ATOM 46 HE ARG A 4 -1.475 -0.069 -5.935 1.00 0.00 A ATOM 47 HG2 ARG A 4 -3.015 0.938 -3.931 1.00 0.00 A ATOM 48 HG1 ARG A 4 -1.788 -0.259 -3.512 1.00 0.00 A ATOM 49 HH11 ARG A 4 -4.523 -1.473 -7.078 1.00 0.00 A ATOM 50 HH12 ARG A 4 -4.113 -1.371 -8.727 1.00 0.00 A ATOM 51 HH21 ARG A 4 -0.934 0.081 -8.244 1.00 0.00 A ATOM 52 HH22 ARG A 4 -2.059 -0.495 -9.389 1.00 0.00 A ATOM 53 N ARG A 4 -4.257 -2.385 -1.044 1.00 0.00 A ATOM 54 NE ARG A 4 -2.334 -0.489 -6.170 1.00 0.00 A ATOM 55 NH1 ARG A 4 -3.846 -1.213 -7.772 1.00 0.00 A ATOM 56 NH2 ARG A 4 -1.829 -0.339 -8.425 1.00 0.00 A ATOM 57 O ARG A 4 -1.505 -1.549 -0.714 1.00 0.00 A ATOM 58 C ABA A 5 1.008 -2.033 -2.892 1.00 0.00 A ATOM 59 CA ABA A 5 0.222 -3.099 -2.156 1.00 0.00 A ATOM 60 CB ABA A 5 0.703 -4.504 -2.540 1.00 0.00 A ATOM 61 CG ABA A 5 2.156 -4.772 -2.194 1.00 0.00 A ATOM 62 H ABA A 5 -1.592 -3.446 -3.162 1.00 0.00 A ATOM 63 HA ABA A 5 0.391 -2.947 -1.103 1.00 0.00 A ATOM 64 HB2 ABA A 5 0.101 -5.232 -2.017 1.00 0.00 A ATOM 65 HB3 ABA A 5 0.581 -4.643 -3.604 1.00 0.00 A ATOM 66 HG1 ABA A 5 2.416 -5.781 -2.477 1.00 0.00 A ATOM 67 HG2 ABA A 5 2.788 -4.077 -2.726 1.00 0.00 A ATOM 68 HG3 ABA A 5 2.300 -4.650 -1.130 1.00 0.00 A ATOM 69 N ABA A 5 -1.182 -2.941 -2.426 1.00 0.00 A ATOM 70 O ABA A 5 0.922 -1.911 -4.124 1.00 0.00 A ATOM 71 C VAL A 6 3.987 -0.490 -2.252 1.00 0.00 A ATOM 72 CA VAL A 6 2.554 -0.206 -2.680 1.00 0.00 A ATOM 73 CB VAL A 6 2.090 1.235 -2.242 1.00 0.00 A ATOM 74 CG1 VAL A 6 2.005 1.383 -0.723 1.00 0.00 A ATOM 75 CG2 VAL A 6 2.999 2.308 -2.831 1.00 0.00 A ATOM 76 HN VAL A 6 1.667 -1.337 -1.168 1.00 0.00 A ATOM 77 HA VAL A 6 2.508 -0.281 -3.758 1.00 0.00 A ATOM 78 HB VAL A 6 1.096 1.387 -2.634 1.00 0.00 A ATOM 79 HG11 VAL A 6 2.982 1.211 -0.292 1.00 0.00 A ATOM 80 HG12 VAL A 6 1.306 0.661 -0.327 1.00 0.00 A ATOM 81 HG13 VAL A 6 1.673 2.381 -0.474 1.00 0.00 A ATOM 82 HG21 VAL A 6 4.010 2.150 -2.483 1.00 0.00 A ATOM 83 HG22 VAL A 6 2.659 3.284 -2.522 1.00 0.00 A ATOM 84 HG23 VAL A 6 2.982 2.243 -3.909 1.00 0.00 A ATOM 85 N VAL A 6 1.706 -1.233 -2.146 1.00 0.00 A ATOM 86 O VAL A 6 4.258 -0.735 -1.075 1.00 0.00 A ATOM 87 C CYS A 7 7.076 0.416 -2.979 1.00 0.00 A ATOM 88 CA CYS A 7 6.241 -0.827 -2.870 1.00 0.00 A ATOM 89 CB CYS A 7 6.789 -1.940 -3.758 1.00 0.00 A ATOM 90 HN CYS A 7 4.636 -0.380 -4.123 1.00 0.00 A ATOM 91 HA CYS A 7 6.254 -1.149 -1.845 1.00 0.00 A ATOM 92 HB2 CYS A 7 6.815 -1.596 -4.781 1.00 0.00 A ATOM 93 HB1 CYS A 7 7.793 -2.179 -3.442 1.00 0.00 A ATOM 94 N CYS A 7 4.877 -0.539 -3.186 1.00 0.00 A ATOM 95 O CYS A 7 6.975 1.155 -3.954 1.00 0.00 A ATOM 96 SG CYS A 7 5.811 -3.489 -3.720 1.00 0.00 A ATOM 97 C ARG A 8 10.071 1.444 -1.372 1.00 0.00 A ATOM 98 CA ARG A 8 8.728 1.835 -1.925 1.00 0.00 A ATOM 99 CB ARG A 8 8.099 2.965 -1.092 1.00 0.00 A ATOM 100 CD ARG A 8 6.172 4.565 -0.818 1.00 0.00 A ATOM 101 CG ARG A 8 6.840 3.546 -1.712 1.00 0.00 A ATOM 102 CZ ARG A 8 4.008 5.800 -0.873 1.00 0.00 A ATOM 103 HN ARG A 8 7.882 0.028 -1.208 1.00 0.00 A ATOM 104 HA ARG A 8 8.864 2.176 -2.941 1.00 0.00 A ATOM 105 HB2 ARG A 8 7.852 2.576 -0.116 1.00 0.00 A ATOM 106 HB1 ARG A 8 8.823 3.759 -0.982 1.00 0.00 A ATOM 107 HD2 ARG A 8 5.850 4.072 0.087 1.00 0.00 A ATOM 108 HD1 ARG A 8 6.875 5.348 -0.575 1.00 0.00 A ATOM 109 HE ARG A 8 5.014 5.058 -2.461 1.00 0.00 A ATOM 110 HG2 ARG A 8 7.097 4.022 -2.648 1.00 0.00 A ATOM 111 HG1 ARG A 8 6.151 2.736 -1.903 1.00 0.00 A ATOM 112 HH11 ARG A 8 4.669 5.486 1.051 1.00 0.00 A ATOM 113 HH12 ARG A 8 3.242 6.379 0.956 1.00 0.00 A ATOM 114 HH21 ARG A 8 3.021 6.255 -2.606 1.00 0.00 A ATOM 115 HH22 ARG A 8 2.281 6.832 -1.187 1.00 0.00 A ATOM 116 N ARG A 8 7.865 0.667 -1.964 1.00 0.00 A ATOM 117 NE ARG A 8 5.006 5.153 -1.480 1.00 0.00 A ATOM 118 NH1 ARG A 8 3.968 5.893 0.460 1.00 0.00 A ATOM 119 NH2 ARG A 8 3.039 6.326 -1.604 1.00 0.00 A ATOM 120 O ARG A 8 10.148 0.906 -0.272 1.00 0.00 A ATOM 121 C ARG A 9 12.654 -0.194 -1.653 1.00 0.00 A ATOM 122 CA ARG A 9 12.513 1.327 -1.819 1.00 0.00 A ATOM 123 CB ARG A 9 12.960 2.084 -0.542 1.00 0.00 A ATOM 124 CD ARG A 9 14.763 2.651 1.111 1.00 0.00 A ATOM 125 CG ARG A 9 14.460 2.078 -0.262 1.00 0.00 A ATOM 126 CZ ARG A 9 13.953 2.193 3.431 1.00 0.00 A ATOM 127 HN ARG A 9 10.952 2.074 -3.043 1.00 0.00 A ATOM 128 HA ARG A 9 13.126 1.620 -2.658 1.00 0.00 A ATOM 129 HB2 ARG A 9 12.651 3.115 -0.630 1.00 0.00 A ATOM 130 HB1 ARG A 9 12.455 1.646 0.305 1.00 0.00 A ATOM 131 HD2 ARG A 9 15.833 2.733 1.231 1.00 0.00 A ATOM 132 HD1 ARG A 9 14.314 3.631 1.183 1.00 0.00 A ATOM 133 HE ARG A 9 14.065 0.863 1.913 1.00 0.00 A ATOM 134 HG2 ARG A 9 14.818 1.061 -0.306 1.00 0.00 A ATOM 135 HG1 ARG A 9 14.961 2.674 -1.012 1.00 0.00 A ATOM 136 HH11 ARG A 9 14.531 4.136 3.155 1.00 0.00 A ATOM 137 HH12 ARG A 9 13.992 3.777 4.730 1.00 0.00 A ATOM 138 HH21 ARG A 9 13.293 0.361 4.097 1.00 0.00 A ATOM 139 HH22 ARG A 9 13.262 1.601 5.253 1.00 0.00 A ATOM 140 N ARG A 9 11.115 1.659 -2.168 1.00 0.00 A ATOM 141 NE ARG A 9 14.218 1.798 2.181 1.00 0.00 A ATOM 142 NH1 ARG A 9 14.170 3.453 3.796 1.00 0.00 A ATOM 143 NH2 ARG A 9 13.473 1.325 4.312 1.00 0.00 A ATOM 144 O ARG A 9 13.459 -0.694 -0.869 1.00 0.00 A ATOM 145 C GLY A 10 11.047 -2.879 -1.136 1.00 0.00 A ATOM 146 CA GLY A 10 11.840 -2.354 -2.315 1.00 0.00 A ATOM 147 HN GLY A 10 11.224 -0.454 -3.000 1.00 0.00 A ATOM 148 HA2 GLY A 10 11.427 -2.757 -3.228 1.00 0.00 A ATOM 149 HA1 GLY A 10 12.862 -2.683 -2.216 1.00 0.00 A ATOM 150 N GLY A 10 11.834 -0.915 -2.386 1.00 0.00 A ATOM 151 O GLY A 10 10.976 -4.091 -0.917 1.00 0.00 A ATOM 152 C VAL A 11 8.221 -2.324 0.355 1.00 0.00 A ATOM 153 CA VAL A 11 9.666 -2.346 0.766 1.00 0.00 A ATOM 154 CB VAL A 11 9.879 -1.358 1.950 1.00 0.00 A ATOM 155 CG1 VAL A 11 9.091 -1.793 3.181 1.00 0.00 A ATOM 156 CG2 VAL A 11 11.353 -1.222 2.288 1.00 0.00 A ATOM 157 HN VAL A 11 10.502 -1.025 -0.609 1.00 0.00 A ATOM 158 HA VAL A 11 9.959 -3.340 1.068 1.00 0.00 A ATOM 159 HB VAL A 11 9.509 -0.391 1.642 1.00 0.00 A ATOM 160 HG11 VAL A 11 9.245 -1.082 3.978 1.00 0.00 A ATOM 161 HG12 VAL A 11 9.430 -2.769 3.500 1.00 0.00 A ATOM 162 HG13 VAL A 11 8.040 -1.839 2.935 1.00 0.00 A ATOM 163 HG21 VAL A 11 11.753 -2.191 2.549 1.00 0.00 A ATOM 164 HG22 VAL A 11 11.472 -0.542 3.119 1.00 0.00 A ATOM 165 HG23 VAL A 11 11.880 -0.839 1.426 1.00 0.00 A ATOM 166 N VAL A 11 10.446 -1.980 -0.385 1.00 0.00 A ATOM 167 O VAL A 11 7.678 -1.258 0.028 1.00 0.00 A ATOM 168 C CYS A 12 5.337 -3.449 1.091 1.00 0.00 A ATOM 169 CA CYS A 12 6.243 -3.518 -0.089 1.00 0.00 A ATOM 170 CB CYS A 12 5.946 -4.720 -0.954 1.00 0.00 A ATOM 171 HN CYS A 12 8.083 -4.281 0.565 1.00 0.00 A ATOM 172 HA CYS A 12 6.077 -2.627 -0.667 1.00 0.00 A ATOM 173 HB2 CYS A 12 6.177 -5.602 -0.382 1.00 0.00 A ATOM 174 HB1 CYS A 12 4.891 -4.726 -1.189 1.00 0.00 A ATOM 175 N CYS A 12 7.611 -3.459 0.309 1.00 0.00 A ATOM 176 O CYS A 12 5.472 -4.212 2.052 1.00 0.00 A ATOM 177 SG CYS A 12 6.878 -4.739 -2.524 1.00 0.00 A ATOM 178 C ARG A 13 2.105 -2.384 1.546 1.00 0.00 A ATOM 179 CA ARG A 13 3.513 -2.295 2.092 1.00 0.00 A ATOM 180 CB ARG A 13 3.732 -0.929 2.753 1.00 0.00 A ATOM 181 CD ARG A 13 2.874 -1.591 5.025 1.00 0.00 A ATOM 182 CG ARG A 13 2.743 -0.620 3.867 1.00 0.00 A ATOM 183 CZ ARG A 13 1.444 -2.296 6.936 1.00 0.00 A ATOM 184 HN ARG A 13 4.455 -1.941 0.236 1.00 0.00 A ATOM 185 HA ARG A 13 3.661 -3.065 2.834 1.00 0.00 A ATOM 186 HB2 ARG A 13 4.731 -0.885 3.159 1.00 0.00 A ATOM 187 HB1 ARG A 13 3.622 -0.166 1.997 1.00 0.00 A ATOM 188 HD2 ARG A 13 2.738 -2.593 4.649 1.00 0.00 A ATOM 189 HD1 ARG A 13 3.859 -1.494 5.457 1.00 0.00 A ATOM 190 HE ARG A 13 1.504 -0.447 6.091 1.00 0.00 A ATOM 191 HG2 ARG A 13 2.904 0.387 4.213 1.00 0.00 A ATOM 192 HG1 ARG A 13 1.751 -0.695 3.449 1.00 0.00 A ATOM 193 HH11 ARG A 13 2.723 -3.771 6.306 1.00 0.00 A ATOM 194 HH12 ARG A 13 1.673 -4.240 7.555 1.00 0.00 A ATOM 195 HH21 ARG A 13 0.073 -1.095 7.842 1.00 0.00 A ATOM 196 HH22 ARG A 13 0.144 -2.672 8.468 1.00 0.00 A ATOM 197 N ARG A 13 4.460 -2.512 1.040 1.00 0.00 A ATOM 198 NE ARG A 13 1.872 -1.359 6.070 1.00 0.00 A ATOM 199 NH1 ARG A 13 1.987 -3.516 6.936 1.00 0.00 A ATOM 200 NH2 ARG A 13 0.495 -2.005 7.806 1.00 0.00 A ATOM 201 O ARG A 13 1.766 -1.717 0.574 1.00 0.00 A ATOM 202 C ABA A 14 -0.905 -2.453 2.669 1.00 0.00 A ATOM 203 CA ABA A 14 -0.059 -3.329 1.763 1.00 0.00 A ATOM 204 CB ABA A 14 -0.512 -4.792 1.809 1.00 0.00 A ATOM 205 CG ABA A 14 -1.920 -5.011 1.299 1.00 0.00 A ATOM 206 H ABA A 14 1.654 -3.782 2.866 1.00 0.00 A ATOM 207 HA ABA A 14 -0.177 -2.951 0.763 1.00 0.00 A ATOM 208 HB2 ABA A 14 0.157 -5.389 1.206 1.00 0.00 A ATOM 209 HB3 ABA A 14 -0.468 -5.135 2.832 1.00 0.00 A ATOM 210 HG1 ABA A 14 -2.163 -6.062 1.354 1.00 0.00 A ATOM 211 HG2 ABA A 14 -2.611 -4.446 1.909 1.00 0.00 A ATOM 212 HG3 ABA A 14 -1.988 -4.678 0.273 1.00 0.00 A ATOM 213 N ABA A 14 1.311 -3.213 2.144 1.00 0.00 A ATOM 214 O ABA A 14 -1.094 -2.757 3.851 1.00 0.00 A ATOM 215 C VAL A 15 -3.636 -0.728 2.473 1.00 0.00 A ATOM 216 CA VAL A 15 -2.202 -0.439 2.858 1.00 0.00 A ATOM 217 CB VAL A 15 -1.847 1.064 2.593 1.00 0.00 A ATOM 218 CG1 VAL A 15 -0.459 1.385 3.123 1.00 0.00 A ATOM 219 CG2 VAL A 15 -1.930 1.415 1.106 1.00 0.00 A ATOM 220 HN VAL A 15 -1.141 -1.155 1.193 1.00 0.00 A ATOM 221 HA VAL A 15 -2.080 -0.655 3.910 1.00 0.00 A ATOM 222 HB VAL A 15 -2.558 1.674 3.131 1.00 0.00 A ATOM 223 HG11 VAL A 15 -0.420 1.190 4.184 1.00 0.00 A ATOM 224 HG12 VAL A 15 -0.240 2.428 2.943 1.00 0.00 A ATOM 225 HG13 VAL A 15 0.270 0.771 2.617 1.00 0.00 A ATOM 226 HG21 VAL A 15 -1.671 2.454 0.963 1.00 0.00 A ATOM 227 HG22 VAL A 15 -2.934 1.239 0.750 1.00 0.00 A ATOM 228 HG23 VAL A 15 -1.241 0.793 0.553 1.00 0.00 A ATOM 229 N VAL A 15 -1.353 -1.348 2.134 1.00 0.00 A ATOM 230 O VAL A 15 -3.924 -1.016 1.312 1.00 0.00 A ATOM 231 C CYS A 16 -6.743 0.201 3.216 1.00 0.00 A ATOM 232 CA CYS A 16 -5.883 -1.023 3.100 1.00 0.00 A ATOM 233 CB CYS A 16 -6.394 -2.189 3.948 1.00 0.00 A ATOM 234 HN CYS A 16 -4.285 -0.429 4.321 1.00 0.00 A ATOM 235 HA CYS A 16 -5.876 -1.311 2.062 1.00 0.00 A ATOM 236 HB2 CYS A 16 -6.389 -1.909 4.990 1.00 0.00 A ATOM 237 HB1 CYS A 16 -7.404 -2.412 3.642 1.00 0.00 A ATOM 238 N CYS A 16 -4.520 -0.701 3.408 1.00 0.00 A ATOM 239 O CYS A 16 -6.654 0.943 4.195 1.00 0.00 A ATOM 240 SG CYS A 16 -5.410 -3.734 3.775 1.00 0.00 A ATOM 241 C ARG A 17 -9.753 1.293 1.730 1.00 0.00 A ATOM 242 CA ARG A 17 -8.332 1.625 2.154 1.00 0.00 A ATOM 243 CB ARG A 17 -7.638 2.651 1.212 1.00 0.00 A ATOM 244 CD ARG A 17 -6.380 3.004 -0.973 1.00 0.00 A ATOM 245 CG ARG A 17 -7.398 2.151 -0.220 1.00 0.00 A ATOM 246 CZ ARG A 17 -6.070 5.362 -1.739 1.00 0.00 A ATOM 247 HN ARG A 17 -7.655 -0.213 1.482 1.00 0.00 A ATOM 248 HA ARG A 17 -8.363 2.043 3.150 1.00 0.00 A ATOM 249 HB2 ARG A 17 -8.251 3.537 1.156 1.00 0.00 A ATOM 250 HB1 ARG A 17 -6.683 2.918 1.641 1.00 0.00 A ATOM 251 HD2 ARG A 17 -5.424 2.915 -0.479 1.00 0.00 A ATOM 252 HD1 ARG A 17 -6.291 2.622 -1.980 1.00 0.00 A ATOM 253 HE ARG A 17 -7.505 4.702 -0.479 1.00 0.00 A ATOM 254 HG2 ARG A 17 -7.036 1.135 -0.178 1.00 0.00 A ATOM 255 HG1 ARG A 17 -8.339 2.172 -0.753 1.00 0.00 A ATOM 256 HH11 ARG A 17 -4.747 4.066 -2.660 1.00 0.00 A ATOM 257 HH12 ARG A 17 -4.501 5.700 -3.034 1.00 0.00 A ATOM 258 HH21 ARG A 17 -7.205 6.907 -1.059 1.00 0.00 A ATOM 259 HH22 ARG A 17 -5.968 7.364 -2.157 1.00 0.00 A ATOM 260 N ARG A 17 -7.549 0.437 2.216 1.00 0.00 A ATOM 261 NE ARG A 17 -6.738 4.427 -1.036 1.00 0.00 A ATOM 262 NH1 ARG A 17 -5.048 5.014 -2.540 1.00 0.00 A ATOM 263 NH2 ARG A 17 -6.438 6.636 -1.650 1.00 0.00 A ATOM 264 O ARG A 17 -9.997 0.856 0.605 1.00 0.00 A ATOM 265 C ARG A 18 -12.399 -0.158 1.861 1.00 0.00 A ATOM 266 CA ARG A 18 -12.097 1.209 2.518 1.00 0.00 A ATOM 267 CB ARG A 18 -12.731 2.389 1.759 1.00 0.00 A ATOM 268 CD ARG A 18 -14.786 3.626 1.020 1.00 0.00 A ATOM 269 CG ARG A 18 -14.259 2.391 1.725 1.00 0.00 A ATOM 270 CZ ARG A 18 -13.827 4.826 -0.951 1.00 0.00 A ATOM 271 HN ARG A 18 -10.344 1.675 3.582 1.00 0.00 A ATOM 272 HA ARG A 18 -12.514 1.175 3.515 1.00 0.00 A ATOM 273 HB2 ARG A 18 -12.412 3.309 2.227 1.00 0.00 A ATOM 274 HB1 ARG A 18 -12.371 2.375 0.742 1.00 0.00 A ATOM 275 HD2 ARG A 18 -15.865 3.594 1.029 1.00 0.00 A ATOM 276 HD1 ARG A 18 -14.448 4.496 1.561 1.00 0.00 A ATOM 277 HE ARG A 18 -14.465 2.900 -0.897 1.00 0.00 A ATOM 278 HG2 ARG A 18 -14.603 1.509 1.203 1.00 0.00 A ATOM 279 HG1 ARG A 18 -14.628 2.375 2.740 1.00 0.00 A ATOM 280 HH11 ARG A 18 -13.722 5.937 0.772 1.00 0.00 A ATOM 281 HH12 ARG A 18 -13.194 6.748 -0.635 1.00 0.00 A ATOM 282 HH21 ARG A 18 -13.725 4.009 -2.809 1.00 0.00 A ATOM 283 HH22 ARG A 18 -13.188 5.625 -2.738 1.00 0.00 A ATOM 284 N ARG A 18 -10.658 1.423 2.687 1.00 0.00 A ATOM 285 NE ARG A 18 -14.328 3.725 -0.375 1.00 0.00 A ATOM 286 NH1 ARG A 18 -13.561 5.911 -0.218 1.00 0.00 A ATOM 287 NH2 ARG A 18 -13.557 4.826 -2.252 1.00 0.00 A ATOM 288 OT1 ARG A 18 -13.116 -0.255 0.860 1.00 0.00 A END
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