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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615298 |
5j6w   |
30060 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 11.720 -0.562 15.425 1.00 0.00 A ATOM 2 CA LYS A 1 12.839 0.390 15.856 1.00 0.00 A ATOM 3 CB LYS A 1 12.301 1.815 16.021 1.00 0.00 A ATOM 4 CD LYS A 1 12.933 3.770 17.446 1.00 0.00 A ATOM 5 CE LYS A 1 12.655 4.385 18.820 1.00 0.00 A ATOM 6 CG LYS A 1 12.539 2.292 17.456 1.00 0.00 A ATOM 7 HT1 LYS A 1 13.424 0.789 13.896 1.00 0.00 A ATOM 8 HT2 LYS A 1 14.320 -0.442 14.650 1.00 0.00 A ATOM 9 HT3 LYS A 1 14.593 1.184 15.059 1.00 0.00 A ATOM 10 HA LYS A 1 13.285 0.054 16.779 1.00 0.00 A ATOM 11 HB2 LYS A 1 12.811 2.474 15.333 1.00 0.00 A ATOM 12 HB1 LYS A 1 11.242 1.827 15.812 1.00 0.00 A ATOM 13 HD2 LYS A 1 13.985 3.861 17.216 1.00 0.00 A ATOM 14 HD1 LYS A 1 12.355 4.291 16.697 1.00 0.00 A ATOM 15 HE2 LYS A 1 12.513 3.607 19.558 1.00 0.00 A ATOM 16 HE1 LYS A 1 13.462 5.039 19.111 1.00 0.00 A ATOM 17 HG2 LYS A 1 11.634 2.163 18.032 1.00 0.00 A ATOM 18 HG1 LYS A 1 13.334 1.713 17.902 1.00 0.00 A ATOM 19 HZ1 LYS A 1 11.067 5.503 19.569 1.00 0.00 A ATOM 20 HZ2 LYS A 1 10.674 4.568 18.206 1.00 0.00 A ATOM 21 HZ3 LYS A 1 11.589 5.989 18.031 1.00 0.00 A ATOM 22 N LYS A 1 13.872 0.488 14.784 1.00 0.00 A ATOM 23 NZ LYS A 1 11.402 5.171 18.643 1.00 0.00 A ATOM 24 O LYS A 1 11.537 -1.619 15.998 1.00 0.00 A ATOM 25 C ILE A 2 9.913 -1.231 12.429 1.00 0.00 A ATOM 26 CA ILE A 2 9.862 -1.078 13.952 1.00 0.00 A ATOM 27 CB ILE A 2 8.576 -0.368 14.381 1.00 0.00 A ATOM 28 CD1 ILE A 2 7.091 1.463 13.548 1.00 0.00 A ATOM 29 CG1 ILE A 2 8.543 1.045 13.790 1.00 0.00 A ATOM 30 CG2 ILE A 2 8.527 -0.278 15.907 1.00 0.00 A ATOM 31 HN ILE A 2 11.136 0.661 13.974 1.00 0.00 A ATOM 32 HA ILE A 2 9.925 -2.044 14.428 1.00 0.00 A ATOM 33 HB ILE A 2 7.722 -0.928 14.027 1.00 0.00 A ATOM 34 HD11 ILE A 2 6.462 1.043 14.319 1.00 0.00 A ATOM 35 HD12 ILE A 2 6.768 1.101 12.583 1.00 0.00 A ATOM 36 HD13 ILE A 2 7.018 2.541 13.571 1.00 0.00 A ATOM 37 HG12 ILE A 2 9.006 1.735 14.480 1.00 0.00 A ATOM 38 HG11 ILE A 2 9.079 1.058 12.853 1.00 0.00 A ATOM 39 HG21 ILE A 2 8.980 -1.161 16.334 1.00 0.00 A ATOM 40 HG22 ILE A 2 7.500 -0.209 16.231 1.00 0.00 A ATOM 41 HG23 ILE A 2 9.068 0.597 16.234 1.00 0.00 A ATOM 42 N ILE A 2 10.970 -0.196 14.421 1.00 0.00 A ATOM 43 O ILE A 2 8.895 -1.287 11.767 1.00 0.00 A ATOM 44 C PHE A 3 12.074 -2.668 10.051 1.00 0.00 A ATOM 45 CA PHE A 3 11.211 -1.449 10.389 1.00 0.00 A ATOM 46 CB PHE A 3 11.887 -0.162 9.908 1.00 0.00 A ATOM 47 CD1 PHE A 3 11.376 1.749 11.471 1.00 0.00 A ATOM 48 CD2 PHE A 3 9.957 1.416 9.533 1.00 0.00 A ATOM 49 CE1 PHE A 3 10.603 2.854 11.847 1.00 0.00 A ATOM 50 CE2 PHE A 3 9.184 2.521 9.909 1.00 0.00 A ATOM 51 CG PHE A 3 11.053 1.030 10.314 1.00 0.00 A ATOM 52 CZ PHE A 3 9.507 3.240 11.067 1.00 0.00 A ATOM 53 HN PHE A 3 11.899 -1.252 12.422 1.00 0.00 A ATOM 54 HA PHE A 3 10.235 -1.542 9.940 1.00 0.00 A ATOM 55 HB2 PHE A 3 12.868 -0.083 10.353 1.00 0.00 A ATOM 56 HB1 PHE A 3 11.980 -0.185 8.833 1.00 0.00 A ATOM 57 HD1 PHE A 3 12.222 1.451 12.073 1.00 0.00 A ATOM 58 HD2 PHE A 3 9.708 0.862 8.640 1.00 0.00 A ATOM 59 HE1 PHE A 3 10.852 3.408 12.740 1.00 0.00 A ATOM 60 HE2 PHE A 3 8.338 2.819 9.307 1.00 0.00 A ATOM 61 HZ PHE A 3 8.910 4.092 11.357 1.00 0.00 A ATOM 62 N PHE A 3 11.092 -1.299 11.869 1.00 0.00 A ATOM 63 O PHE A 3 13.254 -2.702 10.337 1.00 0.00 A ATOM 64 C GLY A 4 13.247 -4.560 7.955 1.00 0.00 A ATOM 65 CA GLY A 4 12.273 -4.887 9.089 1.00 0.00 A ATOM 66 HN GLY A 4 10.537 -3.618 9.226 1.00 0.00 A ATOM 67 HA2 GLY A 4 12.826 -5.224 9.955 1.00 0.00 A ATOM 68 HA1 GLY A 4 11.599 -5.665 8.767 1.00 0.00 A ATOM 69 N GLY A 4 11.491 -3.668 9.446 1.00 0.00 A ATOM 70 O GLY A 4 14.315 -4.025 8.178 1.00 0.00 A ATOM 71 C ALA A 5 13.381 -3.288 4.902 1.00 0.00 A ATOM 72 CA ALA A 5 13.793 -4.594 5.590 1.00 0.00 A ATOM 73 CB ALA A 5 13.617 -5.780 4.641 1.00 0.00 A ATOM 74 HN ALA A 5 12.022 -5.315 6.586 1.00 0.00 A ATOM 75 HA ALA A 5 14.817 -4.538 5.922 1.00 0.00 A ATOM 76 HB1 ALA A 5 14.047 -6.664 5.087 1.00 0.00 A ATOM 77 HB2 ALA A 5 14.115 -5.570 3.706 1.00 0.00 A ATOM 78 HB3 ALA A 5 12.565 -5.943 4.460 1.00 0.00 A ATOM 79 N ALA A 5 12.887 -4.882 6.741 1.00 0.00 A ATOM 80 O ALA A 5 13.061 -3.267 3.730 1.00 0.00 A ATOM 81 C ILE A 6 14.257 -0.107 4.623 1.00 0.00 A ATOM 82 CA ILE A 6 13.002 -0.894 5.015 1.00 0.00 A ATOM 83 CB ILE A 6 12.221 -0.165 6.113 1.00 0.00 A ATOM 84 CD1 ILE A 6 11.008 -2.099 7.139 1.00 0.00 A ATOM 85 CG1 ILE A 6 10.855 -0.833 6.294 1.00 0.00 A ATOM 86 CG2 ILE A 6 12.016 1.302 5.724 1.00 0.00 A ATOM 87 HN ILE A 6 13.653 -2.241 6.566 1.00 0.00 A ATOM 88 HA ILE A 6 12.371 -1.051 4.155 1.00 0.00 A ATOM 89 HB ILE A 6 12.774 -0.217 7.039 1.00 0.00 A ATOM 90 HD11 ILE A 6 11.972 -2.093 7.628 1.00 0.00 A ATOM 91 HD12 ILE A 6 10.933 -2.968 6.503 1.00 0.00 A ATOM 92 HD13 ILE A 6 10.227 -2.131 7.885 1.00 0.00 A ATOM 93 HG12 ILE A 6 10.183 -0.147 6.791 1.00 0.00 A ATOM 94 HG11 ILE A 6 10.451 -1.095 5.328 1.00 0.00 A ATOM 95 HG21 ILE A 6 11.345 1.771 6.429 1.00 0.00 A ATOM 96 HG22 ILE A 6 11.593 1.356 4.732 1.00 0.00 A ATOM 97 HG23 ILE A 6 12.967 1.814 5.738 1.00 0.00 A ATOM 98 N ILE A 6 13.390 -2.200 5.623 1.00 0.00 A ATOM 99 O ILE A 6 14.338 0.459 3.551 1.00 0.00 A ATOM 100 C TRP A 7 17.298 -0.033 4.087 1.00 0.00 A ATOM 101 CA TRP A 7 16.484 0.685 5.177 1.00 0.00 A ATOM 102 CB TRP A 7 17.268 0.745 6.493 1.00 0.00 A ATOM 103 CD1 TRP A 7 15.842 0.445 8.558 1.00 0.00 A ATOM 104 CD2 TRP A 7 15.905 2.582 7.858 1.00 0.00 A ATOM 105 CE2 TRP A 7 15.082 2.555 9.008 1.00 0.00 A ATOM 106 CE3 TRP A 7 16.110 3.818 7.218 1.00 0.00 A ATOM 107 CG TRP A 7 16.376 1.229 7.594 1.00 0.00 A ATOM 108 CH2 TRP A 7 14.697 4.932 8.859 1.00 0.00 A ATOM 109 CZ2 TRP A 7 14.483 3.712 9.507 1.00 0.00 A ATOM 110 CZ3 TRP A 7 15.508 4.985 7.717 1.00 0.00 A ATOM 111 HN TRP A 7 15.141 -0.529 6.349 1.00 0.00 A ATOM 112 HA TRP A 7 16.241 1.686 4.856 1.00 0.00 A ATOM 113 HB2 TRP A 7 17.639 -0.237 6.738 1.00 0.00 A ATOM 114 HB1 TRP A 7 18.101 1.424 6.383 1.00 0.00 A ATOM 115 HD1 TRP A 7 15.990 -0.620 8.656 1.00 0.00 A ATOM 116 HE1 TRP A 7 14.580 0.907 10.180 1.00 0.00 A ATOM 117 HE3 TRP A 7 16.733 3.870 6.337 1.00 0.00 A ATOM 118 HH2 TRP A 7 14.237 5.832 9.238 1.00 0.00 A ATOM 119 HZ2 TRP A 7 13.859 3.665 10.387 1.00 0.00 A ATOM 120 HZ3 TRP A 7 15.672 5.928 7.218 1.00 0.00 A ATOM 121 N TRP A 7 15.233 -0.067 5.490 1.00 0.00 A ATOM 122 NE1 TRP A 7 15.075 1.231 9.399 1.00 0.00 A ATOM 123 O TRP A 7 17.735 0.597 3.144 1.00 0.00 A ATOM 124 C PRO A 8 17.491 -2.182 1.912 1.00 0.00 A ATOM 125 CA PRO A 8 18.267 -2.087 3.229 1.00 0.00 A ATOM 126 CB PRO A 8 18.440 -3.469 3.855 1.00 0.00 A ATOM 127 CD PRO A 8 17.012 -2.191 5.331 1.00 0.00 A ATOM 128 CG PRO A 8 17.353 -3.585 4.874 1.00 0.00 A ATOM 129 HA PRO A 8 19.231 -1.631 3.071 1.00 0.00 A ATOM 130 HB2 PRO A 8 18.333 -4.236 3.100 1.00 0.00 A ATOM 131 HB1 PRO A 8 19.404 -3.547 4.334 1.00 0.00 A ATOM 132 HD2 PRO A 8 15.945 -2.095 5.461 1.00 0.00 A ATOM 133 HD1 PRO A 8 17.532 -1.958 6.245 1.00 0.00 A ATOM 134 HG2 PRO A 8 16.484 -4.052 4.432 1.00 0.00 A ATOM 135 HG1 PRO A 8 17.697 -4.168 5.715 1.00 0.00 A ATOM 136 N PRO A 8 17.488 -1.327 4.239 1.00 0.00 A ATOM 137 O PRO A 8 18.068 -2.205 0.843 1.00 0.00 A ATOM 138 C LEU A 9 15.329 -0.978 0.020 1.00 0.00 A ATOM 139 CA LEU A 9 15.376 -2.333 0.733 1.00 0.00 A ATOM 140 CB LEU A 9 13.978 -2.744 1.197 1.00 0.00 A ATOM 141 CD1 LEU A 9 12.097 -4.099 0.265 1.00 0.00 A ATOM 142 CD2 LEU A 9 12.296 -1.677 -0.311 1.00 0.00 A ATOM 143 CG LEU A 9 13.077 -2.960 -0.021 1.00 0.00 A ATOM 144 HN LEU A 9 15.742 -2.219 2.856 1.00 0.00 A ATOM 145 HA LEU A 9 15.781 -3.088 0.078 1.00 0.00 A ATOM 146 HB2 LEU A 9 14.043 -3.660 1.765 1.00 0.00 A ATOM 147 HB1 LEU A 9 13.561 -1.964 1.817 1.00 0.00 A ATOM 148 HD11 LEU A 9 11.360 -4.146 -0.524 1.00 0.00 A ATOM 149 HD12 LEU A 9 11.602 -3.921 1.208 1.00 0.00 A ATOM 150 HD13 LEU A 9 12.635 -5.034 0.311 1.00 0.00 A ATOM 151 HD21 LEU A 9 12.132 -1.139 0.611 1.00 0.00 A ATOM 152 HD22 LEU A 9 11.344 -1.928 -0.755 1.00 0.00 A ATOM 153 HD23 LEU A 9 12.860 -1.059 -0.994 1.00 0.00 A ATOM 154 HG LEU A 9 13.685 -3.216 -0.877 1.00 0.00 A ATOM 155 N LEU A 9 16.188 -2.238 1.982 1.00 0.00 A ATOM 156 O LEU A 9 15.091 -0.901 -1.169 1.00 0.00 A ATOM 157 C ALA A 10 16.582 1.534 -1.002 1.00 0.00 A ATOM 158 CA ALA A 10 15.522 1.442 0.099 1.00 0.00 A ATOM 159 CB ALA A 10 15.836 2.424 1.228 1.00 0.00 A ATOM 160 HN ALA A 10 15.744 0.008 1.695 1.00 0.00 A ATOM 161 HA ALA A 10 14.542 1.644 -0.303 1.00 0.00 A ATOM 162 HB1 ALA A 10 15.806 3.434 0.846 1.00 0.00 A ATOM 163 HB2 ALA A 10 16.820 2.217 1.622 1.00 0.00 A ATOM 164 HB3 ALA A 10 15.104 2.316 2.015 1.00 0.00 A ATOM 165 N ALA A 10 15.554 0.092 0.738 1.00 0.00 A ATOM 166 O ALA A 10 16.268 1.684 -2.167 1.00 0.00 A ATOM 167 C LEU A 11 18.790 0.381 -2.672 1.00 0.00 A ATOM 168 CA LEU A 11 18.917 1.531 -1.667 1.00 0.00 A ATOM 169 CB LEU A 11 20.225 1.417 -0.880 1.00 0.00 A ATOM 170 CD1 LEU A 11 21.094 -0.929 -0.895 1.00 0.00 A ATOM 171 CD2 LEU A 11 20.882 0.310 1.264 1.00 0.00 A ATOM 172 CG LEU A 11 20.258 0.089 -0.116 1.00 0.00 A ATOM 173 HN LEU A 11 18.064 1.327 0.304 1.00 0.00 A ATOM 174 HA LEU A 11 18.877 2.480 -2.177 1.00 0.00 A ATOM 175 HB2 LEU A 11 21.060 1.459 -1.565 1.00 0.00 A ATOM 176 HB1 LEU A 11 20.294 2.234 -0.178 1.00 0.00 A ATOM 177 HD11 LEU A 11 20.948 -1.913 -0.473 1.00 0.00 A ATOM 178 HD12 LEU A 11 22.138 -0.662 -0.831 1.00 0.00 A ATOM 179 HD13 LEU A 11 20.786 -0.932 -1.930 1.00 0.00 A ATOM 180 HD21 LEU A 11 20.575 1.271 1.648 1.00 0.00 A ATOM 181 HD22 LEU A 11 21.959 0.282 1.180 1.00 0.00 A ATOM 182 HD23 LEU A 11 20.553 -0.469 1.936 1.00 0.00 A ATOM 183 HG LEU A 11 19.251 -0.286 -0.002 1.00 0.00 A ATOM 184 N LEU A 11 17.834 1.447 -0.642 1.00 0.00 A ATOM 185 O LEU A 11 19.241 0.477 -3.797 1.00 0.00 A ATOM 186 C GLY A 12 17.220 -1.427 -4.434 1.00 0.00 A ATOM 187 CA GLY A 12 18.025 -1.860 -3.207 1.00 0.00 A ATOM 188 HN GLY A 12 17.824 -0.761 -1.364 1.00 0.00 A ATOM 189 HA2 GLY A 12 19.001 -2.205 -3.517 1.00 0.00 A ATOM 190 HA1 GLY A 12 17.503 -2.660 -2.703 1.00 0.00 A ATOM 191 N GLY A 12 18.180 -0.705 -2.275 1.00 0.00 A ATOM 192 O GLY A 12 17.532 -1.790 -5.551 1.00 0.00 A ATOM 193 C ALA A 13 16.029 0.998 -6.084 1.00 0.00 A ATOM 194 CA ALA A 13 15.361 -0.193 -5.388 1.00 0.00 A ATOM 195 CB ALA A 13 14.023 0.225 -4.777 1.00 0.00 A ATOM 196 HN ALA A 13 15.955 -0.372 -3.324 1.00 0.00 A ATOM 197 HA ALA A 13 15.209 -1.000 -6.087 1.00 0.00 A ATOM 198 HB1 ALA A 13 13.899 -0.256 -3.818 1.00 0.00 A ATOM 199 HB2 ALA A 13 13.219 -0.070 -5.434 1.00 0.00 A ATOM 200 HB3 ALA A 13 14.006 1.297 -4.646 1.00 0.00 A ATOM 201 N ALA A 13 16.187 -0.652 -4.234 1.00 0.00 A ATOM 202 O ALA A 13 15.738 1.305 -7.223 1.00 0.00 A ATOM 203 C LEU A 14 18.440 2.391 -7.234 1.00 0.00 A ATOM 204 CA LEU A 14 17.607 2.842 -6.031 1.00 0.00 A ATOM 205 CB LEU A 14 18.513 3.406 -4.935 1.00 0.00 A ATOM 206 CD1 LEU A 14 17.537 5.562 -4.130 1.00 0.00 A ATOM 207 CD2 LEU A 14 19.973 5.416 -4.665 1.00 0.00 A ATOM 208 CG LEU A 14 18.576 4.930 -5.059 1.00 0.00 A ATOM 209 HN LEU A 14 17.142 1.409 -4.489 1.00 0.00 A ATOM 210 HA LEU A 14 16.885 3.585 -6.330 1.00 0.00 A ATOM 211 HB2 LEU A 14 18.115 3.139 -3.967 1.00 0.00 A ATOM 212 HB1 LEU A 14 19.506 2.997 -5.042 1.00 0.00 A ATOM 213 HD11 LEU A 14 17.974 5.717 -3.155 1.00 0.00 A ATOM 214 HD12 LEU A 14 16.685 4.904 -4.043 1.00 0.00 A ATOM 215 HD13 LEU A 14 17.220 6.510 -4.538 1.00 0.00 A ATOM 216 HD21 LEU A 14 20.633 5.342 -5.516 1.00 0.00 A ATOM 217 HD22 LEU A 14 20.353 4.804 -3.860 1.00 0.00 A ATOM 218 HD23 LEU A 14 19.918 6.444 -4.340 1.00 0.00 A ATOM 219 HG LEU A 14 18.367 5.217 -6.080 1.00 0.00 A ATOM 220 N LEU A 14 16.923 1.671 -5.407 1.00 0.00 A ATOM 221 O LEU A 14 18.279 2.888 -8.332 1.00 0.00 A ATOM 222 C LYS A 15 19.301 0.441 -9.306 1.00 0.00 A ATOM 223 CA LYS A 15 20.178 0.972 -8.168 1.00 0.00 A ATOM 224 CB LYS A 15 21.036 -0.152 -7.578 1.00 0.00 A ATOM 225 CD LYS A 15 19.888 -2.317 -8.096 1.00 0.00 A ATOM 226 CE LYS A 15 20.629 -3.605 -7.728 1.00 0.00 A ATOM 227 CG LYS A 15 20.133 -1.256 -7.018 1.00 0.00 A ATOM 228 HN LYS A 15 19.444 1.071 -6.141 1.00 0.00 A ATOM 229 HA LYS A 15 20.813 1.768 -8.525 1.00 0.00 A ATOM 230 HB2 LYS A 15 21.669 -0.563 -8.352 1.00 0.00 A ATOM 231 HB1 LYS A 15 21.651 0.244 -6.784 1.00 0.00 A ATOM 232 HD2 LYS A 15 18.829 -2.519 -8.166 1.00 0.00 A ATOM 233 HD1 LYS A 15 20.249 -1.956 -9.048 1.00 0.00 A ATOM 234 HE2 LYS A 15 21.570 -3.371 -7.248 1.00 0.00 A ATOM 235 HE1 LYS A 15 20.020 -4.219 -7.083 1.00 0.00 A ATOM 236 HG2 LYS A 15 20.612 -1.712 -6.164 1.00 0.00 A ATOM 237 HG1 LYS A 15 19.189 -0.830 -6.715 1.00 0.00 A ATOM 238 HZ1 LYS A 15 19.951 -4.469 -9.496 1.00 0.00 A ATOM 239 HZ2 LYS A 15 21.338 -5.208 -8.850 1.00 0.00 A ATOM 240 HZ3 LYS A 15 21.459 -3.705 -9.634 1.00 0.00 A ATOM 241 N LYS A 15 19.331 1.455 -7.035 1.00 0.00 A ATOM 242 NZ LYS A 15 20.862 -4.299 -9.025 1.00 0.00 A ATOM 243 O LYS A 15 19.658 0.520 -10.465 1.00 0.00 A ATOM 244 C ASN A 16 16.852 0.485 -11.017 1.00 0.00 A ATOM 245 CA ASN A 16 17.256 -0.632 -10.049 1.00 0.00 A ATOM 246 CB ASN A 16 16.031 -1.166 -9.304 1.00 0.00 A ATOM 247 CG ASN A 16 16.259 -2.632 -8.933 1.00 0.00 A ATOM 248 HN ASN A 16 17.886 -0.150 -8.043 1.00 0.00 A ATOM 249 HA ASN A 16 17.740 -1.434 -10.582 1.00 0.00 A ATOM 250 HB2 ASN A 16 15.875 -0.586 -8.406 1.00 0.00 A ATOM 251 HB1 ASN A 16 15.161 -1.089 -9.939 1.00 0.00 A ATOM 252 HD21 ASN A 16 16.611 -2.240 -7.018 1.00 0.00 A ATOM 253 HD22 ASN A 16 16.693 -3.879 -7.450 1.00 0.00 A ATOM 254 N ASN A 16 18.155 -0.097 -8.984 1.00 0.00 A ATOM 255 ND2 ASN A 16 16.545 -2.943 -7.698 1.00 0.00 A ATOM 256 O ASN A 16 16.439 0.232 -12.132 1.00 0.00 A ATOM 257 OD1 ASN A 16 16.177 -3.504 -9.775 1.00 0.00 A ATOM 258 C LEU A 17 17.842 3.451 -12.142 1.00 0.00 A ATOM 259 CA LEU A 17 16.591 2.851 -11.498 1.00 0.00 A ATOM 260 CB LEU A 17 15.918 3.883 -10.587 1.00 0.00 A ATOM 261 CD1 LEU A 17 14.204 4.223 -8.801 1.00 0.00 A ATOM 262 CD2 LEU A 17 13.681 2.776 -10.775 1.00 0.00 A ATOM 263 CG LEU A 17 14.781 3.222 -9.805 1.00 0.00 A ATOM 264 HN LEU A 17 17.303 1.902 -9.698 1.00 0.00 A ATOM 265 HA LEU A 17 15.898 2.519 -12.254 1.00 0.00 A ATOM 266 HB2 LEU A 17 16.647 4.280 -9.896 1.00 0.00 A ATOM 267 HB1 LEU A 17 15.518 4.686 -11.188 1.00 0.00 A ATOM 268 HD11 LEU A 17 13.389 4.763 -9.260 1.00 0.00 A ATOM 269 HD12 LEU A 17 14.975 4.918 -8.503 1.00 0.00 A ATOM 270 HD13 LEU A 17 13.841 3.693 -7.933 1.00 0.00 A ATOM 271 HD21 LEU A 17 12.782 3.345 -10.589 1.00 0.00 A ATOM 272 HD22 LEU A 17 13.477 1.726 -10.630 1.00 0.00 A ATOM 273 HD23 LEU A 17 14.006 2.941 -11.792 1.00 0.00 A ATOM 274 HG LEU A 17 15.166 2.363 -9.274 1.00 0.00 A ATOM 275 N LEU A 17 16.968 1.719 -10.600 1.00 0.00 A ATOM 276 O LEU A 17 18.007 3.425 -13.346 1.00 0.00 A ATOM 277 C ILE A 18 20.798 3.543 -12.632 1.00 0.00 A ATOM 278 CA ILE A 18 19.965 4.604 -11.903 1.00 0.00 A ATOM 279 CB ILE A 18 20.725 5.151 -10.690 1.00 0.00 A ATOM 280 CD1 ILE A 18 21.941 4.532 -8.593 1.00 0.00 A ATOM 281 CG1 ILE A 18 21.063 4.005 -9.730 1.00 0.00 A ATOM 282 CG2 ILE A 18 19.859 6.187 -9.964 1.00 0.00 A ATOM 283 HN ILE A 18 18.563 4.006 -10.378 1.00 0.00 A ATOM 284 HA ILE A 18 19.717 5.411 -12.575 1.00 0.00 A ATOM 285 HB ILE A 18 21.637 5.622 -11.024 1.00 0.00 A ATOM 286 HD11 ILE A 18 21.654 5.546 -8.358 1.00 0.00 A ATOM 287 HD12 ILE A 18 22.976 4.512 -8.900 1.00 0.00 A ATOM 288 HD13 ILE A 18 21.812 3.909 -7.721 1.00 0.00 A ATOM 289 HG12 ILE A 18 20.151 3.596 -9.321 1.00 0.00 A ATOM 290 HG11 ILE A 18 21.596 3.233 -10.265 1.00 0.00 A ATOM 291 HG21 ILE A 18 18.949 6.353 -10.523 1.00 0.00 A ATOM 292 HG22 ILE A 18 20.403 7.115 -9.881 1.00 0.00 A ATOM 293 HG23 ILE A 18 19.613 5.825 -8.977 1.00 0.00 A ATOM 294 N ILE A 18 18.722 3.995 -11.345 1.00 0.00 A ATOM 295 O ILE A 18 21.510 3.839 -13.571 1.00 0.00 A ATOM 296 C LYS A 19 20.561 0.163 -13.434 1.00 0.00 A ATOM 297 CA LYS A 19 21.501 1.233 -12.870 1.00 0.00 A ATOM 298 CB LYS A 19 22.382 0.647 -11.766 1.00 0.00 A ATOM 299 CD LYS A 19 24.555 1.217 -12.862 1.00 0.00 A ATOM 300 CE LYS A 19 26.023 1.230 -12.432 1.00 0.00 A ATOM 301 CG LYS A 19 23.663 1.473 -11.644 1.00 0.00 A ATOM 302 HN LYS A 19 20.134 2.096 -11.445 1.00 0.00 A ATOM 303 HA LYS A 19 22.117 1.644 -13.654 1.00 0.00 A ATOM 304 HB2 LYS A 19 21.846 0.671 -10.828 1.00 0.00 A ATOM 305 HB1 LYS A 19 22.635 -0.374 -12.011 1.00 0.00 A ATOM 306 HD2 LYS A 19 24.312 0.255 -13.290 1.00 0.00 A ATOM 307 HD1 LYS A 19 24.391 1.991 -13.597 1.00 0.00 A ATOM 308 HE2 LYS A 19 26.280 2.189 -12.004 1.00 0.00 A ATOM 309 HE1 LYS A 19 26.216 0.437 -11.725 1.00 0.00 A ATOM 310 HG2 LYS A 19 23.410 2.522 -11.596 1.00 0.00 A ATOM 311 HG1 LYS A 19 24.191 1.188 -10.747 1.00 0.00 A ATOM 312 HZ1 LYS A 19 27.788 0.806 -13.452 1.00 0.00 A ATOM 313 HZ2 LYS A 19 26.732 1.838 -14.292 1.00 0.00 A ATOM 314 HZ3 LYS A 19 26.396 0.176 -14.188 1.00 0.00 A ATOM 315 N LYS A 19 20.714 2.312 -12.204 1.00 0.00 A ATOM 316 NZ LYS A 19 26.793 0.995 -13.685 1.00 0.00 A ATOM 317 O LYS A 19 19.518 -0.108 -12.874 1.00 0.00 A ATOM 318 HN1 NH2 A 20 21.733 -0.244 -14.984 1.00 0.00 A ATOM 319 HN2 NH2 A 20 20.298 -1.148 -14.902 1.00 0.00 A ATOM 320 N NH2 A 20 20.892 -0.462 -14.531 1.00 0.00 A END
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