NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
391050 |
1p5l   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -0.201 6.184 13.564 1.00 0.00 A ATOM 2 CA ALA A 1 0.770 6.649 14.644 1.00 0.00 A ATOM 3 CB ALA A 1 2.051 5.831 14.588 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.242 5.563 16.309 1.00 0.00 A ATOM 5 HT2 ALA A 1 -0.845 6.829 15.905 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.671 7.193 16.625 1.00 0.00 A ATOM 7 HA ALA A 1 1.024 7.683 14.462 1.00 0.00 A ATOM 8 HB1 ALA A 1 2.888 6.454 14.870 1.00 0.00 A ATOM 9 HB2 ALA A 1 2.200 5.462 13.584 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.977 4.998 15.271 1.00 0.00 A ATOM 11 N ALA A 1 0.154 6.549 15.992 1.00 0.00 A ATOM 12 O ALA A 1 -0.601 5.020 13.534 1.00 0.00 A ATOM 13 C LYS A 2 -0.752 6.548 10.289 1.00 0.00 A ATOM 14 CA LYS A 2 -1.503 6.784 11.597 1.00 0.00 A ATOM 15 CB LYS A 2 -2.521 7.913 11.422 1.00 0.00 A ATOM 16 CD LYS A 2 -4.482 7.276 9.985 1.00 0.00 A ATOM 17 CE LYS A 2 -5.884 6.690 9.966 1.00 0.00 A ATOM 18 CG LYS A 2 -3.963 7.433 11.405 1.00 0.00 A ATOM 19 HN LYS A 2 -0.225 8.012 12.754 1.00 0.00 A ATOM 20 HA LYS A 2 -2.026 5.878 11.865 1.00 0.00 A ATOM 21 HB2 LYS A 2 -2.407 8.613 12.236 1.00 0.00 A ATOM 22 HB1 LYS A 2 -2.323 8.423 10.491 1.00 0.00 A ATOM 23 HD2 LYS A 2 -4.501 8.245 9.509 1.00 0.00 A ATOM 24 HD1 LYS A 2 -3.819 6.618 9.441 1.00 0.00 A ATOM 25 HE2 LYS A 2 -5.818 5.623 10.117 1.00 0.00 A ATOM 26 HE1 LYS A 2 -6.456 7.132 10.769 1.00 0.00 A ATOM 27 HG2 LYS A 2 -4.021 6.479 11.906 1.00 0.00 A ATOM 28 HG1 LYS A 2 -4.578 8.153 11.926 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -7.179 7.799 8.758 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -7.177 6.142 8.419 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -5.882 7.108 7.919 1.00 0.00 A ATOM 32 N LYS A 2 -0.577 7.101 12.679 1.00 0.00 A ATOM 33 NZ LYS A 2 -6.579 6.953 8.675 1.00 0.00 A ATOM 34 O LYS A 2 -1.271 6.820 9.207 1.00 0.00 A ATOM 35 C LYS A 3 1.183 4.315 8.793 1.00 0.00 A ATOM 36 CA LYS A 3 1.292 5.769 9.222 1.00 0.00 A ATOM 37 CB LYS A 3 2.754 6.130 9.494 1.00 0.00 A ATOM 38 CD LYS A 3 4.248 4.199 10.105 1.00 0.00 A ATOM 39 CE LYS A 3 3.646 2.839 10.422 1.00 0.00 A ATOM 40 CG LYS A 3 3.378 5.332 10.629 1.00 0.00 A ATOM 41 HN LYS A 3 0.831 5.845 11.288 1.00 0.00 A ATOM 42 HA LYS A 3 0.923 6.383 8.404 1.00 0.00 A ATOM 43 HB2 LYS A 3 3.329 5.952 8.598 1.00 0.00 A ATOM 44 HB1 LYS A 3 2.812 7.179 9.747 1.00 0.00 A ATOM 45 HD2 LYS A 3 4.344 4.296 9.034 1.00 0.00 A ATOM 46 HD1 LYS A 3 5.223 4.266 10.563 1.00 0.00 A ATOM 47 HE2 LYS A 3 3.968 2.538 11.408 1.00 0.00 A ATOM 48 HE1 LYS A 3 2.569 2.923 10.406 1.00 0.00 A ATOM 49 HG2 LYS A 3 3.988 5.992 11.227 1.00 0.00 A ATOM 50 HG1 LYS A 3 2.589 4.917 11.239 1.00 0.00 A ATOM 51 HZ1 LYS A 3 4.209 0.891 9.919 1.00 0.00 A ATOM 52 HZ2 LYS A 3 4.956 2.083 8.981 1.00 0.00 A ATOM 53 HZ3 LYS A 3 3.335 1.686 8.708 1.00 0.00 A ATOM 54 N LYS A 3 0.472 6.041 10.398 1.00 0.00 A ATOM 55 NZ LYS A 3 4.066 1.802 9.439 1.00 0.00 A ATOM 56 O LYS A 3 1.941 3.860 7.936 1.00 0.00 A ATOM 57 C VAL A 4 -0.231 2.173 7.430 1.00 0.00 A ATOM 58 CA VAL A 4 -0.011 2.208 8.936 1.00 0.00 A ATOM 59 CB VAL A 4 -1.221 1.577 9.652 1.00 0.00 A ATOM 60 CG1 VAL A 4 -1.348 0.105 9.291 1.00 0.00 A ATOM 61 CG2 VAL A 4 -1.103 1.757 11.158 1.00 0.00 A ATOM 62 HN VAL A 4 -0.404 4.006 9.988 1.00 0.00 A ATOM 63 HA VAL A 4 0.875 1.643 9.174 1.00 0.00 A ATOM 64 HB VAL A 4 -2.115 2.084 9.319 1.00 0.00 A ATOM 65 HG11 VAL A 4 -1.720 -0.443 10.144 1.00 0.00 A ATOM 66 HG12 VAL A 4 -0.380 -0.281 9.009 1.00 0.00 A ATOM 67 HG13 VAL A 4 -2.034 -0.005 8.464 1.00 0.00 A ATOM 68 HG21 VAL A 4 -0.728 0.846 11.601 1.00 0.00 A ATOM 69 HG22 VAL A 4 -2.075 1.983 11.570 1.00 0.00 A ATOM 70 HG23 VAL A 4 -0.423 2.568 11.372 1.00 0.00 A ATOM 71 N VAL A 4 0.204 3.592 9.341 1.00 0.00 A ATOM 72 O VAL A 4 -0.078 1.140 6.777 1.00 0.00 A ATOM 73 C SER A 5 0.247 2.810 4.649 1.00 0.00 A ATOM 74 CA SER A 5 -0.787 3.553 5.479 1.00 0.00 A ATOM 75 CB SER A 5 -0.709 5.050 5.185 1.00 0.00 A ATOM 76 HN SER A 5 -0.647 4.119 7.489 1.00 0.00 A ATOM 77 HA SER A 5 -1.760 3.190 5.234 1.00 0.00 A ATOM 78 HB2 SER A 5 -1.249 5.592 5.949 1.00 0.00 A ATOM 79 HB1 SER A 5 0.327 5.357 5.201 1.00 0.00 A ATOM 80 HG SER A 5 -1.543 6.277 3.906 1.00 0.00 A ATOM 81 N SER A 5 -0.564 3.348 6.897 1.00 0.00 A ATOM 82 O SER A 5 -0.035 2.349 3.545 1.00 0.00 A ATOM 83 OG SER A 5 -1.264 5.359 3.919 1.00 0.00 A ATOM 84 C LYS A 6 2.156 0.557 4.278 1.00 0.00 A ATOM 85 CA LYS A 6 2.534 2.007 4.534 1.00 0.00 A ATOM 86 CB LYS A 6 3.810 2.080 5.375 1.00 0.00 A ATOM 87 CD LYS A 6 6.099 2.544 4.429 1.00 0.00 A ATOM 88 CE LYS A 6 6.172 2.924 2.959 1.00 0.00 A ATOM 89 CG LYS A 6 5.030 1.491 4.682 1.00 0.00 A ATOM 90 HN LYS A 6 1.585 3.088 6.084 1.00 0.00 A ATOM 91 HA LYS A 6 2.704 2.493 3.585 1.00 0.00 A ATOM 92 HB2 LYS A 6 4.016 3.115 5.606 1.00 0.00 A ATOM 93 HB1 LYS A 6 3.651 1.540 6.296 1.00 0.00 A ATOM 94 HD2 LYS A 6 5.866 3.426 5.006 1.00 0.00 A ATOM 95 HD1 LYS A 6 7.056 2.152 4.738 1.00 0.00 A ATOM 96 HE2 LYS A 6 6.781 3.809 2.859 1.00 0.00 A ATOM 97 HE1 LYS A 6 6.627 2.111 2.413 1.00 0.00 A ATOM 98 HG2 LYS A 6 5.446 0.715 5.307 1.00 0.00 A ATOM 99 HG1 LYS A 6 4.724 1.066 3.737 1.00 0.00 A ATOM 100 HZ1 LYS A 6 4.355 2.304 2.135 1.00 0.00 A ATOM 101 HZ2 LYS A 6 4.910 3.783 1.533 1.00 0.00 A ATOM 102 HZ3 LYS A 6 4.237 3.701 3.082 1.00 0.00 A ATOM 103 N LYS A 6 1.441 2.698 5.202 1.00 0.00 A ATOM 104 NZ LYS A 6 4.824 3.197 2.387 1.00 0.00 A ATOM 105 O LYS A 6 2.289 0.058 3.160 1.00 0.00 A ATOM 106 C ARG A 7 0.103 -1.589 4.174 1.00 0.00 A ATOM 107 CA ARG A 7 1.241 -1.500 5.180 1.00 0.00 A ATOM 108 CB ARG A 7 0.797 -2.065 6.530 1.00 0.00 A ATOM 109 CD ARG A 7 1.053 -4.192 7.843 1.00 0.00 A ATOM 110 CG ARG A 7 1.776 -3.066 7.122 1.00 0.00 A ATOM 111 CZ ARG A 7 1.545 -6.452 8.694 1.00 0.00 A ATOM 112 HN ARG A 7 1.559 0.340 6.180 1.00 0.00 A ATOM 113 HA ARG A 7 2.080 -2.069 4.810 1.00 0.00 A ATOM 114 HB2 ARG A 7 0.682 -1.249 7.228 1.00 0.00 A ATOM 115 HB1 ARG A 7 -0.155 -2.557 6.404 1.00 0.00 A ATOM 116 HD2 ARG A 7 0.621 -3.801 8.752 1.00 0.00 A ATOM 117 HD1 ARG A 7 0.266 -4.565 7.203 1.00 0.00 A ATOM 118 HE ARG A 7 2.909 -5.162 8.016 1.00 0.00 A ATOM 119 HG2 ARG A 7 2.372 -3.486 6.326 1.00 0.00 A ATOM 120 HG1 ARG A 7 2.418 -2.554 7.825 1.00 0.00 A ATOM 121 HH11 ARG A 7 -0.416 -5.954 8.722 1.00 0.00 A ATOM 122 HH12 ARG A 7 -0.043 -7.538 9.315 1.00 0.00 A ATOM 123 HH21 ARG A 7 3.401 -7.245 8.795 1.00 0.00 A ATOM 124 HH22 ARG A 7 2.124 -8.271 9.357 1.00 0.00 A ATOM 125 N ARG A 7 1.660 -0.113 5.314 1.00 0.00 A ATOM 126 NE ARG A 7 1.952 -5.293 8.180 1.00 0.00 A ATOM 127 NH1 ARG A 7 0.256 -6.665 8.930 1.00 0.00 A ATOM 128 NH2 ARG A 7 2.429 -7.400 8.971 1.00 0.00 A ATOM 129 O ARG A 7 0.060 -2.497 3.343 1.00 0.00 A ATOM 130 C LEU A 8 -1.422 -0.335 1.912 1.00 0.00 A ATOM 131 CA LEU A 8 -1.930 -0.571 3.325 1.00 0.00 A ATOM 132 CB LEU A 8 -2.905 0.538 3.727 1.00 0.00 A ATOM 133 CD1 LEU A 8 -3.964 1.440 5.815 1.00 0.00 A ATOM 134 CD2 LEU A 8 -5.148 -0.302 4.466 1.00 0.00 A ATOM 135 CG LEU A 8 -3.794 0.215 4.929 1.00 0.00 A ATOM 136 HN LEU A 8 -0.704 0.083 4.917 1.00 0.00 A ATOM 137 HA LEU A 8 -2.437 -1.524 3.362 1.00 0.00 A ATOM 138 HB2 LEU A 8 -2.331 1.425 3.956 1.00 0.00 A ATOM 139 HB1 LEU A 8 -3.543 0.751 2.883 1.00 0.00 A ATOM 140 HD11 LEU A 8 -2.994 1.793 6.131 1.00 0.00 A ATOM 141 HD12 LEU A 8 -4.553 1.178 6.682 1.00 0.00 A ATOM 142 HD13 LEU A 8 -4.467 2.218 5.260 1.00 0.00 A ATOM 143 HD21 LEU A 8 -5.864 0.508 4.472 1.00 0.00 A ATOM 144 HD22 LEU A 8 -5.483 -1.083 5.132 1.00 0.00 A ATOM 145 HD23 LEU A 8 -5.060 -0.696 3.464 1.00 0.00 A ATOM 146 HG LEU A 8 -3.324 -0.560 5.519 1.00 0.00 A ATOM 147 N LEU A 8 -0.805 -0.621 4.243 1.00 0.00 A ATOM 148 O LEU A 8 -1.874 -0.975 0.962 1.00 0.00 A ATOM 149 C GLU A 9 0.819 -0.361 -0.074 1.00 0.00 A ATOM 150 CA GLU A 9 0.125 0.876 0.486 1.00 0.00 A ATOM 151 CB GLU A 9 1.118 2.035 0.599 1.00 0.00 A ATOM 152 CD GLU A 9 0.095 4.283 0.068 1.00 0.00 A ATOM 153 CG GLU A 9 0.913 3.116 -0.450 1.00 0.00 A ATOM 154 HN GLU A 9 -0.127 1.048 2.581 1.00 0.00 A ATOM 155 HA GLU A 9 -0.675 1.158 -0.182 1.00 0.00 A ATOM 156 HB2 GLU A 9 1.016 2.487 1.575 1.00 0.00 A ATOM 157 HB1 GLU A 9 2.121 1.649 0.495 1.00 0.00 A ATOM 158 HG2 GLU A 9 1.878 3.484 -0.763 1.00 0.00 A ATOM 159 HG1 GLU A 9 0.401 2.684 -1.297 1.00 0.00 A ATOM 160 N GLU A 9 -0.460 0.576 1.783 1.00 0.00 A ATOM 161 O GLU A 9 0.935 -0.523 -1.289 1.00 0.00 A ATOM 162 OE1 GLU A 9 0.135 4.540 1.289 1.00 0.00 A ATOM 163 OE2 GLU A 9 -0.584 4.940 -0.748 1.00 0.00 A ATOM 164 C LYS A 10 0.940 -3.421 -0.236 1.00 0.00 A ATOM 165 CA LYS A 10 1.939 -2.466 0.410 1.00 0.00 A ATOM 166 CB LYS A 10 2.611 -3.136 1.611 1.00 0.00 A ATOM 167 CD LYS A 10 4.652 -4.555 1.226 1.00 0.00 A ATOM 168 CE LYS A 10 5.118 -5.258 2.491 1.00 0.00 A ATOM 169 CG LYS A 10 4.129 -3.159 1.524 1.00 0.00 A ATOM 170 HN LYS A 10 1.142 -1.063 1.780 1.00 0.00 A ATOM 171 HA LYS A 10 2.693 -2.206 -0.318 1.00 0.00 A ATOM 172 HB2 LYS A 10 2.332 -2.602 2.508 1.00 0.00 A ATOM 173 HB1 LYS A 10 2.260 -4.155 1.687 1.00 0.00 A ATOM 174 HD2 LYS A 10 3.862 -5.136 0.775 1.00 0.00 A ATOM 175 HD1 LYS A 10 5.482 -4.479 0.540 1.00 0.00 A ATOM 176 HE2 LYS A 10 5.261 -4.520 3.267 1.00 0.00 A ATOM 177 HE1 LYS A 10 4.357 -5.960 2.799 1.00 0.00 A ATOM 178 HG2 LYS A 10 4.444 -2.492 0.736 1.00 0.00 A ATOM 179 HG1 LYS A 10 4.538 -2.824 2.466 1.00 0.00 A ATOM 180 HZ1 LYS A 10 6.511 -6.229 1.274 1.00 0.00 A ATOM 181 HZ2 LYS A 10 6.401 -6.870 2.835 1.00 0.00 A ATOM 182 HZ3 LYS A 10 7.201 -5.402 2.579 1.00 0.00 A ATOM 183 N LYS A 10 1.270 -1.240 0.821 1.00 0.00 A ATOM 184 NZ LYS A 10 6.397 -5.991 2.280 1.00 0.00 A ATOM 185 O LYS A 10 1.235 -4.055 -1.249 1.00 0.00 A ATOM 186 C LEU A 11 -1.851 -3.838 -1.472 1.00 0.00 A ATOM 187 CA LEU A 11 -1.296 -4.381 -0.159 1.00 0.00 A ATOM 188 CB LEU A 11 -2.423 -4.520 0.866 1.00 0.00 A ATOM 189 CD1 LEU A 11 -2.901 -6.921 1.409 1.00 0.00 A ATOM 190 CD2 LEU A 11 -4.791 -5.329 1.027 1.00 0.00 A ATOM 191 CG LEU A 11 -3.369 -5.700 0.633 1.00 0.00 A ATOM 192 HN LEU A 11 -0.423 -2.976 1.160 1.00 0.00 A ATOM 193 HA LEU A 11 -0.862 -5.354 -0.339 1.00 0.00 A ATOM 194 HB2 LEU A 11 -1.979 -4.629 1.845 1.00 0.00 A ATOM 195 HB1 LEU A 11 -3.006 -3.612 0.853 1.00 0.00 A ATOM 196 HD11 LEU A 11 -3.082 -7.811 0.825 1.00 0.00 A ATOM 197 HD12 LEU A 11 -3.443 -6.985 2.341 1.00 0.00 A ATOM 198 HD13 LEU A 11 -1.844 -6.834 1.614 1.00 0.00 A ATOM 199 HD21 LEU A 11 -4.911 -4.257 0.973 1.00 0.00 A ATOM 200 HD22 LEU A 11 -4.983 -5.662 2.036 1.00 0.00 A ATOM 201 HD23 LEU A 11 -5.487 -5.804 0.351 1.00 0.00 A ATOM 202 HG LEU A 11 -3.367 -5.952 -0.418 1.00 0.00 A ATOM 203 N LEU A 11 -0.247 -3.511 0.358 1.00 0.00 A ATOM 204 O LEU A 11 -2.226 -4.602 -2.362 1.00 0.00 A ATOM 205 C PHE A 12 -1.353 -1.828 -3.890 1.00 0.00 A ATOM 206 CA PHE A 12 -2.411 -1.867 -2.789 1.00 0.00 A ATOM 207 CB PHE A 12 -2.880 -0.447 -2.467 1.00 0.00 A ATOM 208 CD1 PHE A 12 -5.292 -0.835 -3.040 1.00 0.00 A ATOM 209 CD2 PHE A 12 -4.202 1.077 -3.959 1.00 0.00 A ATOM 210 CE1 PHE A 12 -6.462 -0.482 -3.684 1.00 0.00 A ATOM 211 CE2 PHE A 12 -5.370 1.435 -4.607 1.00 0.00 A ATOM 212 CG PHE A 12 -4.150 -0.060 -3.170 1.00 0.00 A ATOM 213 CZ PHE A 12 -6.501 0.654 -4.469 1.00 0.00 A ATOM 214 HN PHE A 12 -1.587 -1.958 -0.840 1.00 0.00 A ATOM 215 HA PHE A 12 -3.255 -2.442 -3.139 1.00 0.00 A ATOM 216 HB2 PHE A 12 -3.050 -0.363 -1.404 1.00 0.00 A ATOM 217 HB1 PHE A 12 -2.111 0.254 -2.759 1.00 0.00 A ATOM 218 HD1 PHE A 12 -5.263 -1.723 -2.426 1.00 0.00 A ATOM 219 HD2 PHE A 12 -3.318 1.688 -4.068 1.00 0.00 A ATOM 220 HE1 PHE A 12 -7.345 -1.094 -3.575 1.00 0.00 A ATOM 221 HE2 PHE A 12 -5.397 2.324 -5.219 1.00 0.00 A ATOM 222 HZ PHE A 12 -7.415 0.932 -4.974 1.00 0.00 A ATOM 223 N PHE A 12 -1.900 -2.514 -1.585 1.00 0.00 A ATOM 224 O PHE A 12 -1.669 -1.585 -5.055 1.00 0.00 A ATOM 225 C SER A 13 0.740 -3.050 -5.612 1.00 0.00 A ATOM 226 CA SER A 13 0.999 -2.058 -4.482 1.00 0.00 A ATOM 227 CB SER A 13 2.320 -2.391 -3.786 1.00 0.00 A ATOM 228 HN SER A 13 0.098 -2.256 -2.578 1.00 0.00 A ATOM 229 HA SER A 13 1.063 -1.065 -4.900 1.00 0.00 A ATOM 230 HB2 SER A 13 2.207 -2.259 -2.720 1.00 0.00 A ATOM 231 HB1 SER A 13 2.587 -3.417 -3.994 1.00 0.00 A ATOM 232 HG SER A 13 3.301 -0.695 -3.804 1.00 0.00 A ATOM 233 N SER A 13 -0.097 -2.069 -3.519 1.00 0.00 A ATOM 234 O SER A 13 1.135 -2.821 -6.755 1.00 0.00 A ATOM 235 OG SER A 13 3.364 -1.547 -4.241 1.00 0.00 A ATOM 236 C LYS A 14 -1.176 -4.622 -7.343 1.00 0.00 A ATOM 237 CA LYS A 14 -0.242 -5.175 -6.272 1.00 0.00 A ATOM 238 CB LYS A 14 -0.880 -6.390 -5.592 1.00 0.00 A ATOM 239 CD LYS A 14 -0.460 -8.663 -6.584 1.00 0.00 A ATOM 240 CE LYS A 14 -0.050 -8.301 -8.002 1.00 0.00 A ATOM 241 CG LYS A 14 0.013 -7.621 -5.583 1.00 0.00 A ATOM 242 HN LYS A 14 -0.217 -4.275 -4.355 1.00 0.00 A ATOM 243 HA LYS A 14 0.683 -5.480 -6.739 1.00 0.00 A ATOM 244 HB2 LYS A 14 -1.113 -6.134 -4.569 1.00 0.00 A ATOM 245 HB1 LYS A 14 -1.796 -6.640 -6.108 1.00 0.00 A ATOM 246 HD2 LYS A 14 -0.026 -9.618 -6.327 1.00 0.00 A ATOM 247 HD1 LYS A 14 -1.537 -8.731 -6.536 1.00 0.00 A ATOM 248 HE2 LYS A 14 -0.569 -8.951 -8.691 1.00 0.00 A ATOM 249 HE1 LYS A 14 -0.331 -7.276 -8.194 1.00 0.00 A ATOM 250 HG2 LYS A 14 1.020 -7.324 -5.838 1.00 0.00 A ATOM 251 HG1 LYS A 14 0.003 -8.053 -4.594 1.00 0.00 A ATOM 252 HZ1 LYS A 14 1.639 -8.413 -9.227 1.00 0.00 A ATOM 253 HZ2 LYS A 14 1.743 -9.359 -7.829 1.00 0.00 A ATOM 254 HZ3 LYS A 14 1.926 -7.681 -7.728 1.00 0.00 A ATOM 255 N LYS A 14 0.073 -4.151 -5.284 1.00 0.00 A ATOM 256 NZ LYS A 14 1.417 -8.449 -8.211 1.00 0.00 A ATOM 257 O LYS A 14 -0.971 -4.846 -8.536 1.00 0.00 A ATOM 258 C ILE A 15 -2.555 -2.143 -8.595 1.00 0.00 A ATOM 259 CA ILE A 15 -3.168 -3.309 -7.826 1.00 0.00 A ATOM 260 CB ILE A 15 -4.417 -2.814 -7.075 1.00 0.00 A ATOM 261 CD1 ILE A 15 -5.730 -4.995 -6.847 1.00 0.00 A ATOM 262 CG1 ILE A 15 -4.943 -3.910 -6.140 1.00 0.00 A ATOM 263 CG2 ILE A 15 -5.492 -2.373 -8.059 1.00 0.00 A ATOM 264 HN ILE A 15 -2.311 -3.753 -5.945 1.00 0.00 A ATOM 265 HA ILE A 15 -3.472 -4.073 -8.527 1.00 0.00 A ATOM 266 HB ILE A 15 -4.134 -1.956 -6.484 1.00 0.00 A ATOM 267 HD11 ILE A 15 -6.062 -5.726 -6.125 1.00 0.00 A ATOM 268 HD12 ILE A 15 -5.102 -5.474 -7.583 1.00 0.00 A ATOM 269 HD13 ILE A 15 -6.588 -4.557 -7.336 1.00 0.00 A ATOM 270 HG12 ILE A 15 -4.108 -4.382 -5.645 1.00 0.00 A ATOM 271 HG11 ILE A 15 -5.585 -3.461 -5.399 1.00 0.00 A ATOM 272 HG21 ILE A 15 -5.448 -1.301 -8.183 1.00 0.00 A ATOM 273 HG22 ILE A 15 -6.464 -2.652 -7.680 1.00 0.00 A ATOM 274 HG23 ILE A 15 -5.326 -2.853 -9.013 1.00 0.00 A ATOM 275 N ILE A 15 -2.201 -3.897 -6.908 1.00 0.00 A ATOM 276 O ILE A 15 -2.928 -1.876 -9.737 1.00 0.00 A ATOM 277 C GLN A 16 -0.242 -0.731 -9.870 1.00 0.00 A ATOM 278 CA GLN A 16 -0.949 -0.313 -8.584 1.00 0.00 A ATOM 279 CB GLN A 16 0.057 0.310 -7.613 1.00 0.00 A ATOM 280 CD GLN A 16 0.964 2.429 -6.581 1.00 0.00 A ATOM 281 CG GLN A 16 0.098 1.828 -7.671 1.00 0.00 A ATOM 282 HN GLN A 16 -1.360 -1.713 -7.051 1.00 0.00 A ATOM 283 HA GLN A 16 -1.704 0.420 -8.825 1.00 0.00 A ATOM 284 HB2 GLN A 16 -0.203 0.016 -6.607 1.00 0.00 A ATOM 285 HB1 GLN A 16 1.043 -0.065 -7.844 1.00 0.00 A ATOM 286 HE21 GLN A 16 -0.041 1.423 -5.192 1.00 0.00 A ATOM 287 HE22 GLN A 16 1.238 2.430 -4.612 1.00 0.00 A ATOM 288 HG2 GLN A 16 0.492 2.129 -8.630 1.00 0.00 A ATOM 289 HG1 GLN A 16 -0.908 2.207 -7.561 1.00 0.00 A ATOM 290 N GLN A 16 -1.613 -1.452 -7.960 1.00 0.00 A ATOM 291 NE2 GLN A 16 0.693 2.056 -5.336 1.00 0.00 A ATOM 292 O GLN A 16 -0.377 -0.078 -10.904 1.00 0.00 A ATOM 293 OE1 GLN A 16 1.867 3.220 -6.856 1.00 0.00 A ATOM 294 C ASN A 17 0.365 -3.262 -11.784 1.00 0.00 A ATOM 295 CA ASN A 17 1.242 -2.327 -10.954 1.00 0.00 A ATOM 296 CB ASN A 17 2.509 -3.057 -10.505 1.00 0.00 A ATOM 297 CG ASN A 17 3.621 -2.102 -10.119 1.00 0.00 A ATOM 298 HN ASN A 17 0.582 -2.300 -8.943 1.00 0.00 A ATOM 299 HA ASN A 17 1.522 -1.481 -11.564 1.00 0.00 A ATOM 300 HB2 ASN A 17 2.278 -3.675 -9.650 1.00 0.00 A ATOM 301 HB1 ASN A 17 2.861 -3.684 -11.312 1.00 0.00 A ATOM 302 HD21 ASN A 17 4.957 -3.238 -11.056 1.00 0.00 A ATOM 303 HD22 ASN A 17 5.581 -1.817 -10.297 1.00 0.00 A ATOM 304 N ASN A 17 0.513 -1.822 -9.796 1.00 0.00 A ATOM 305 ND2 ASN A 17 4.843 -2.418 -10.532 1.00 0.00 A ATOM 306 O ASN A 17 0.727 -4.412 -12.034 1.00 0.00 A ATOM 307 OD1 ASN A 17 3.385 -1.091 -9.458 1.00 0.00 A ATOM 308 C ASP A 18 -1.520 -3.288 -14.499 1.00 0.00 A ATOM 309 CA ASP A 18 -1.721 -3.548 -13.008 1.00 0.00 A ATOM 310 CB ASP A 18 -3.164 -3.229 -12.608 1.00 0.00 A ATOM 311 CG ASP A 18 -3.851 -4.404 -11.939 1.00 0.00 A ATOM 312 HN ASP A 18 -1.024 -1.836 -11.974 1.00 0.00 A ATOM 313 HA ASP A 18 -1.525 -4.591 -12.809 1.00 0.00 A ATOM 314 HB2 ASP A 18 -3.165 -2.398 -11.920 1.00 0.00 A ATOM 315 HB1 ASP A 18 -3.727 -2.961 -13.490 1.00 0.00 A ATOM 316 N ASP A 18 -0.790 -2.759 -12.207 1.00 0.00 A ATOM 317 O ASP A 18 -2.462 -3.382 -15.286 1.00 0.00 A ATOM 318 OD1 ASP A 18 -3.705 -4.555 -10.708 1.00 0.00 A ATOM 319 OD2 ASP A 18 -4.534 -5.174 -12.647 1.00 0.00 A ATOM 320 C LYS A 19 0.303 -3.986 -17.037 1.00 0.00 A ATOM 321 CA LYS A 19 0.027 -2.691 -16.281 1.00 0.00 A ATOM 322 CB LYS A 19 1.237 -1.760 -16.381 1.00 0.00 A ATOM 323 CD LYS A 19 2.158 0.325 -17.439 1.00 0.00 A ATOM 324 CE LYS A 19 2.256 1.139 -18.719 1.00 0.00 A ATOM 325 CG LYS A 19 1.200 -0.845 -17.594 1.00 0.00 A ATOM 326 HN LYS A 19 0.421 -2.903 -14.212 1.00 0.00 A ATOM 327 HA LYS A 19 -0.829 -2.204 -16.725 1.00 0.00 A ATOM 328 HB2 LYS A 19 1.279 -1.146 -15.494 1.00 0.00 A ATOM 329 HB1 LYS A 19 2.133 -2.359 -16.437 1.00 0.00 A ATOM 330 HD2 LYS A 19 1.805 0.964 -16.644 1.00 0.00 A ATOM 331 HD1 LYS A 19 3.138 -0.056 -17.189 1.00 0.00 A ATOM 332 HE2 LYS A 19 1.258 1.332 -19.085 1.00 0.00 A ATOM 333 HE1 LYS A 19 2.745 2.076 -18.498 1.00 0.00 A ATOM 334 HG2 LYS A 19 1.478 -1.411 -18.470 1.00 0.00 A ATOM 335 HG1 LYS A 19 0.196 -0.463 -17.714 1.00 0.00 A ATOM 336 HZ1 LYS A 19 2.761 -0.580 -19.794 1.00 0.00 A ATOM 337 HZ2 LYS A 19 4.047 0.498 -19.582 1.00 0.00 A ATOM 338 HZ3 LYS A 19 2.831 0.844 -20.706 1.00 0.00 A ATOM 339 N LYS A 19 -0.290 -2.962 -14.883 1.00 0.00 A ATOM 340 NZ LYS A 19 3.027 0.425 -19.774 1.00 0.00 A ATOM 341 O LYS A 19 0.920 -4.909 -16.506 1.00 0.00 A ATOM 342 HN1 NH2 A 20 -0.641 -3.277 -18.637 1.00 0.00 A ATOM 343 HN2 NH2 A 20 0.003 -4.872 -18.792 1.00 0.00 A ATOM 344 N NH2 A 20 -0.158 -4.052 -18.281 1.00 0.00 A END
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