Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
591537 | 2n0o RC | 25529 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -2.590 -1.901 -0.755 1.00 0.00 A ATOM 2 CA ILE A 1 -3.130 -3.263 -1.224 1.00 0.00 A ATOM 3 CB ILE A 1 -4.627 -3.206 -1.622 1.00 0.00 A ATOM 4 CD1 ILE A 1 -3.575 -2.331 -3.755 1.00 0.00 A ATOM 5 CG1 ILE A 1 -4.845 -2.371 -2.899 1.00 0.00 A ATOM 6 CG2 ILE A 1 -5.453 -2.603 -0.481 1.00 0.00 A ATOM 7 HT1 ILE A 1 -2.087 -4.046 0.395 1.00 0.00 A ATOM 8 HT2 ILE A 1 -2.919 -5.207 -0.518 1.00 0.00 A ATOM 9 HT3 ILE A 1 -3.771 -4.184 0.525 1.00 0.00 A ATOM 10 HA ILE A 1 -2.546 -3.595 -2.071 1.00 0.00 A ATOM 11 HB ILE A 1 -4.972 -4.217 -1.800 1.00 0.00 A ATOM 12 HD11 ILE A 1 -3.216 -3.338 -3.920 1.00 0.00 A ATOM 13 HD12 ILE A 1 -2.813 -1.754 -3.253 1.00 0.00 A ATOM 14 HD13 ILE A 1 -3.801 -1.873 -4.703 1.00 0.00 A ATOM 15 HG12 ILE A 1 -5.646 -2.813 -3.476 1.00 0.00 A ATOM 16 HG11 ILE A 1 -5.124 -1.364 -2.628 1.00 0.00 A ATOM 17 HG21 ILE A 1 -5.841 -1.644 -0.786 1.00 0.00 A ATOM 18 HG22 ILE A 1 -4.830 -2.477 0.392 1.00 0.00 A ATOM 19 HG23 ILE A 1 -6.275 -3.263 -0.245 1.00 0.00 A ATOM 20 N ILE A 1 -2.965 -4.248 -0.124 1.00 0.00 A ATOM 21 O ILE A 1 -1.479 -1.820 -0.232 1.00 0.00 A ATOM 22 C PHE A 2 -2.348 0.507 0.873 1.00 0.00 A ATOM 23 CA PHE A 2 -2.926 0.507 -0.540 1.00 0.00 A ATOM 24 CB PHE A 2 -4.103 1.484 -0.603 1.00 0.00 A ATOM 25 CD1 PHE A 2 -4.416 1.407 -3.112 1.00 0.00 A ATOM 26 CD2 PHE A 2 -6.258 0.728 -1.684 1.00 0.00 A ATOM 27 CE1 PHE A 2 -5.201 1.148 -4.243 1.00 0.00 A ATOM 28 CE2 PHE A 2 -7.039 0.471 -2.816 1.00 0.00 A ATOM 29 CG PHE A 2 -4.947 1.200 -1.827 1.00 0.00 A ATOM 30 CZ PHE A 2 -6.510 0.679 -4.093 1.00 0.00 A ATOM 31 HN PHE A 2 -4.237 -0.943 -1.363 1.00 0.00 A ATOM 32 HA PHE A 2 -2.169 0.842 -1.227 1.00 0.00 A ATOM 33 HB2 PHE A 2 -4.709 1.371 0.285 1.00 0.00 A ATOM 34 HB1 PHE A 2 -3.726 2.497 -0.652 1.00 0.00 A ATOM 35 HD1 PHE A 2 -3.405 1.768 -3.228 1.00 0.00 A ATOM 36 HD2 PHE A 2 -6.669 0.565 -0.696 1.00 0.00 A ATOM 37 HE1 PHE A 2 -4.794 1.310 -5.232 1.00 0.00 A ATOM 38 HE2 PHE A 2 -8.052 0.105 -2.702 1.00 0.00 A ATOM 39 HZ PHE A 2 -7.117 0.480 -4.965 1.00 0.00 A ATOM 40 N PHE A 2 -3.362 -0.834 -0.943 1.00 0.00 A ATOM 41 O PHE A 2 -1.399 1.233 1.170 1.00 0.00 A ATOM 42 C GLY A 3 -1.156 -1.143 3.199 1.00 0.00 A ATOM 43 CA GLY A 3 -2.479 -0.414 3.119 1.00 0.00 A ATOM 44 HN GLY A 3 -3.664 -0.869 1.432 1.00 0.00 A ATOM 45 HA2 GLY A 3 -2.361 0.579 3.527 1.00 0.00 A ATOM 46 HA1 GLY A 3 -3.216 -0.951 3.698 1.00 0.00 A ATOM 47 N GLY A 3 -2.926 -0.316 1.735 1.00 0.00 A ATOM 48 O GLY A 3 -0.589 -1.307 4.276 1.00 0.00 A ATOM 49 C ALA A 4 1.559 -1.469 1.100 1.00 0.00 A ATOM 50 CA ALA A 4 0.597 -2.269 1.967 1.00 0.00 A ATOM 51 CB ALA A 4 0.384 -3.651 1.363 1.00 0.00 A ATOM 52 HN ALA A 4 -1.172 -1.406 1.222 1.00 0.00 A ATOM 53 HA ALA A 4 1.013 -2.376 2.958 1.00 0.00 A ATOM 54 HB1 ALA A 4 1.252 -4.265 1.545 1.00 0.00 A ATOM 55 HB2 ALA A 4 0.225 -3.558 0.301 1.00 0.00 A ATOM 56 HB3 ALA A 4 -0.482 -4.107 1.817 1.00 0.00 A ATOM 57 N ALA A 4 -0.668 -1.571 2.047 1.00 0.00 A ATOM 58 O ALA A 4 2.776 -1.561 1.252 1.00 0.00 A ATOM 59 C ILE A 5 2.167 1.451 -0.026 1.00 0.00 A ATOM 60 CA ILE A 5 1.801 0.135 -0.703 1.00 0.00 A ATOM 61 CB ILE A 5 1.035 0.403 -2.008 1.00 0.00 A ATOM 62 CD1 ILE A 5 -0.713 1.828 -3.103 1.00 0.00 A ATOM 63 CG1 ILE A 5 0.156 1.655 -1.856 1.00 0.00 A ATOM 64 CG2 ILE A 5 0.143 -0.805 -2.332 1.00 0.00 A ATOM 65 HN ILE A 5 0.025 -0.656 0.110 1.00 0.00 A ATOM 66 HA ILE A 5 2.706 -0.397 -0.936 1.00 0.00 A ATOM 67 HB ILE A 5 1.743 0.554 -2.810 1.00 0.00 A ATOM 68 HD11 ILE A 5 -1.385 2.663 -2.960 1.00 0.00 A ATOM 69 HD12 ILE A 5 -1.287 0.927 -3.271 1.00 0.00 A ATOM 70 HD13 ILE A 5 -0.084 2.014 -3.961 1.00 0.00 A ATOM 71 HG12 ILE A 5 -0.474 1.549 -0.988 1.00 0.00 A ATOM 72 HG11 ILE A 5 0.784 2.526 -1.738 1.00 0.00 A ATOM 73 HG21 ILE A 5 0.186 -1.012 -3.390 1.00 0.00 A ATOM 74 HG22 ILE A 5 -0.875 -0.585 -2.054 1.00 0.00 A ATOM 75 HG23 ILE A 5 0.485 -1.669 -1.781 1.00 0.00 A ATOM 76 N ILE A 5 0.997 -0.682 0.187 1.00 0.00 A ATOM 77 O ILE A 5 3.314 1.894 -0.087 1.00 0.00 A ATOM 78 C LEU A 6 2.494 3.194 2.363 1.00 0.00 A ATOM 79 CA LEU A 6 1.417 3.341 1.297 1.00 0.00 A ATOM 80 CB LEU A 6 0.120 3.858 1.937 1.00 0.00 A ATOM 81 CD1 LEU A 6 -2.239 4.552 1.464 1.00 0.00 A ATOM 82 CD2 LEU A 6 -0.374 5.577 0.181 1.00 0.00 A ATOM 83 CG LEU A 6 -0.866 4.292 0.844 1.00 0.00 A ATOM 84 HN LEU A 6 0.289 1.676 0.636 1.00 0.00 A ATOM 85 HA LEU A 6 1.754 4.061 0.569 1.00 0.00 A ATOM 86 HB2 LEU A 6 -0.326 3.077 2.530 1.00 0.00 A ATOM 87 HB1 LEU A 6 0.345 4.706 2.570 1.00 0.00 A ATOM 88 HD11 LEU A 6 -2.967 4.689 0.679 1.00 0.00 A ATOM 89 HD12 LEU A 6 -2.195 5.442 2.074 1.00 0.00 A ATOM 90 HD13 LEU A 6 -2.524 3.709 2.074 1.00 0.00 A ATOM 91 HD21 LEU A 6 -1.071 5.867 -0.591 1.00 0.00 A ATOM 92 HD22 LEU A 6 0.598 5.413 -0.257 1.00 0.00 A ATOM 93 HD23 LEU A 6 -0.309 6.362 0.920 1.00 0.00 A ATOM 94 HG LEU A 6 -0.950 3.512 0.102 1.00 0.00 A ATOM 95 N LEU A 6 1.185 2.072 0.619 1.00 0.00 A ATOM 96 O LEU A 6 3.430 3.986 2.408 1.00 0.00 A ATOM 97 C PRO A 7 4.786 1.670 3.686 1.00 0.00 A ATOM 98 CA PRO A 7 3.418 1.997 4.284 1.00 0.00 A ATOM 99 CB PRO A 7 2.885 0.830 5.117 1.00 0.00 A ATOM 100 CD PRO A 7 1.332 1.182 3.255 1.00 0.00 A ATOM 101 CG PRO A 7 1.812 0.176 4.309 1.00 0.00 A ATOM 102 HA PRO A 7 3.489 2.881 4.906 1.00 0.00 A ATOM 103 HB2 PRO A 7 3.681 0.126 5.316 1.00 0.00 A ATOM 104 HB1 PRO A 7 2.473 1.194 6.045 1.00 0.00 A ATOM 105 HD2 PRO A 7 1.235 0.694 2.293 1.00 0.00 A ATOM 106 HD1 PRO A 7 0.393 1.623 3.548 1.00 0.00 A ATOM 107 HG2 PRO A 7 2.205 -0.710 3.827 1.00 0.00 A ATOM 108 HG1 PRO A 7 0.990 -0.090 4.953 1.00 0.00 A ATOM 109 N PRO A 7 2.399 2.205 3.217 1.00 0.00 A ATOM 110 O PRO A 7 5.816 2.169 4.144 1.00 0.00 A ATOM 111 C LEU A 8 6.760 1.701 1.512 1.00 0.00 A ATOM 112 CA LEU A 8 6.030 0.455 1.998 1.00 0.00 A ATOM 113 CB LEU A 8 5.741 -0.474 0.810 1.00 0.00 A ATOM 114 CD1 LEU A 8 7.602 -2.156 0.839 1.00 0.00 A ATOM 115 CD2 LEU A 8 6.798 -1.223 -1.333 1.00 0.00 A ATOM 116 CG LEU A 8 7.057 -0.907 0.144 1.00 0.00 A ATOM 117 HN LEU A 8 3.936 0.472 2.329 1.00 0.00 A ATOM 118 HA LEU A 8 6.656 -0.066 2.704 1.00 0.00 A ATOM 119 HB2 LEU A 8 5.214 -1.349 1.164 1.00 0.00 A ATOM 120 HB1 LEU A 8 5.127 0.047 0.087 1.00 0.00 A ATOM 121 HD11 LEU A 8 8.616 -2.337 0.512 1.00 0.00 A ATOM 122 HD12 LEU A 8 6.985 -3.007 0.587 1.00 0.00 A ATOM 123 HD13 LEU A 8 7.590 -2.005 1.909 1.00 0.00 A ATOM 124 HD21 LEU A 8 6.455 -0.331 -1.839 1.00 0.00 A ATOM 125 HD22 LEU A 8 6.045 -1.993 -1.410 1.00 0.00 A ATOM 126 HD23 LEU A 8 7.712 -1.568 -1.794 1.00 0.00 A ATOM 127 HG LEU A 8 7.782 -0.109 0.223 1.00 0.00 A ATOM 128 N LEU A 8 4.785 0.835 2.655 1.00 0.00 A ATOM 129 O LEU A 8 7.955 1.861 1.746 1.00 0.00 A ATOM 130 C ALA A 9 7.045 4.712 1.449 1.00 0.00 A ATOM 131 CA ALA A 9 6.610 3.808 0.311 1.00 0.00 A ATOM 132 CB ALA A 9 5.599 4.538 -0.573 1.00 0.00 A ATOM 133 HN ALA A 9 5.075 2.393 0.678 1.00 0.00 A ATOM 134 HA ALA A 9 7.470 3.558 -0.280 1.00 0.00 A ATOM 135 HB1 ALA A 9 5.116 3.831 -1.229 1.00 0.00 A ATOM 136 HB2 ALA A 9 6.111 5.283 -1.163 1.00 0.00 A ATOM 137 HB3 ALA A 9 4.855 5.018 0.048 1.00 0.00 A ATOM 138 N ALA A 9 6.029 2.578 0.832 1.00 0.00 A ATOM 139 O ALA A 9 8.067 5.392 1.354 1.00 0.00 A ATOM 140 C LEU A 10 7.945 5.135 4.218 1.00 0.00 A ATOM 141 CA LEU A 10 6.577 5.513 3.689 1.00 0.00 A ATOM 142 CB LEU A 10 5.522 5.298 4.784 1.00 0.00 A ATOM 143 CD1 LEU A 10 5.814 7.635 5.647 1.00 0.00 A ATOM 144 CD2 LEU A 10 4.167 7.183 3.819 1.00 0.00 A ATOM 145 CG LEU A 10 4.810 6.621 5.093 1.00 0.00 A ATOM 146 HN LEU A 10 5.478 4.126 2.528 1.00 0.00 A ATOM 147 HA LEU A 10 6.585 6.552 3.403 1.00 0.00 A ATOM 148 HB2 LEU A 10 4.795 4.569 4.450 1.00 0.00 A ATOM 149 HB1 LEU A 10 6.004 4.935 5.679 1.00 0.00 A ATOM 150 HD11 LEU A 10 5.283 8.410 6.179 1.00 0.00 A ATOM 151 HD12 LEU A 10 6.369 8.077 4.834 1.00 0.00 A ATOM 152 HD13 LEU A 10 6.496 7.140 6.322 1.00 0.00 A ATOM 153 HD21 LEU A 10 3.874 6.371 3.171 1.00 0.00 A ATOM 154 HD22 LEU A 10 4.875 7.817 3.305 1.00 0.00 A ATOM 155 HD23 LEU A 10 3.295 7.764 4.085 1.00 0.00 A ATOM 156 HG LEU A 10 4.045 6.445 5.829 1.00 0.00 A ATOM 157 N LEU A 10 6.270 4.701 2.522 1.00 0.00 A ATOM 158 O LEU A 10 8.669 5.971 4.758 1.00 0.00 A ATOM 159 C GLY A 11 10.665 3.732 3.496 1.00 0.00 A ATOM 160 CA GLY A 11 9.594 3.388 4.510 1.00 0.00 A ATOM 161 HN GLY A 11 7.681 3.248 3.610 1.00 0.00 A ATOM 162 HA2 GLY A 11 9.833 3.865 5.451 1.00 0.00 A ATOM 163 HA1 GLY A 11 9.560 2.321 4.640 1.00 0.00 A ATOM 164 N GLY A 11 8.300 3.868 4.054 1.00 0.00 A ATOM 165 O GLY A 11 11.708 4.267 3.848 1.00 0.00 A ATOM 166 C ALA A 12 11.795 5.197 1.353 1.00 0.00 A ATOM 167 CA ALA A 12 11.339 3.759 1.175 1.00 0.00 A ATOM 168 CB ALA A 12 10.690 3.584 -0.199 1.00 0.00 A ATOM 169 HN ALA A 12 9.530 3.034 2.007 1.00 0.00 A ATOM 170 HA ALA A 12 12.191 3.100 1.258 1.00 0.00 A ATOM 171 HB1 ALA A 12 9.746 4.109 -0.223 1.00 0.00 A ATOM 172 HB2 ALA A 12 10.526 2.534 -0.387 1.00 0.00 A ATOM 173 HB3 ALA A 12 11.342 3.987 -0.958 1.00 0.00 A ATOM 174 N ALA A 12 10.389 3.444 2.232 1.00 0.00 A ATOM 175 O ALA A 12 12.949 5.534 1.093 1.00 0.00 A ATOM 176 C LEU A 13 12.298 7.503 3.101 1.00 0.00 A ATOM 177 CA LEU A 13 11.186 7.427 2.069 1.00 0.00 A ATOM 178 CB LEU A 13 9.933 8.160 2.569 1.00 0.00 A ATOM 179 CD1 LEU A 13 10.540 10.478 1.830 1.00 0.00 A ATOM 180 CD2 LEU A 13 9.145 10.146 3.875 1.00 0.00 A ATOM 181 CG LEU A 13 10.295 9.574 3.038 1.00 0.00 A ATOM 182 HN LEU A 13 9.977 5.697 2.026 1.00 0.00 A ATOM 183 HA LEU A 13 11.522 7.882 1.147 1.00 0.00 A ATOM 184 HB2 LEU A 13 9.212 8.220 1.767 1.00 0.00 A ATOM 185 HB1 LEU A 13 9.502 7.612 3.393 1.00 0.00 A ATOM 186 HD11 LEU A 13 9.654 10.503 1.210 1.00 0.00 A ATOM 187 HD12 LEU A 13 11.369 10.095 1.258 1.00 0.00 A ATOM 188 HD13 LEU A 13 10.769 11.479 2.166 1.00 0.00 A ATOM 189 HD21 LEU A 13 8.931 9.479 4.697 1.00 0.00 A ATOM 190 HD22 LEU A 13 8.264 10.251 3.257 1.00 0.00 A ATOM 191 HD23 LEU A 13 9.431 11.114 4.261 1.00 0.00 A ATOM 192 HG LEU A 13 11.190 9.532 3.641 1.00 0.00 A ATOM 193 N LEU A 13 10.877 6.032 1.825 1.00 0.00 A ATOM 194 O LEU A 13 13.289 8.214 2.917 1.00 0.00 A ATOM 195 C LYS A 14 14.470 6.232 4.619 1.00 0.00 A ATOM 196 CA LYS A 14 13.163 6.733 5.212 1.00 0.00 A ATOM 197 CB LYS A 14 12.743 5.833 6.381 1.00 0.00 A ATOM 198 CD LYS A 14 10.463 6.669 7.002 1.00 0.00 A ATOM 199 CE LYS A 14 9.633 7.340 8.103 1.00 0.00 A ATOM 200 CG LYS A 14 11.939 6.646 7.406 1.00 0.00 A ATOM 201 HN LYS A 14 11.347 6.164 4.268 1.00 0.00 A ATOM 202 HA LYS A 14 13.304 7.740 5.572 1.00 0.00 A ATOM 203 HB2 LYS A 14 12.134 5.022 6.008 1.00 0.00 A ATOM 204 HB1 LYS A 14 13.625 5.429 6.856 1.00 0.00 A ATOM 205 HD2 LYS A 14 10.348 7.220 6.080 1.00 0.00 A ATOM 206 HD1 LYS A 14 10.114 5.656 6.862 1.00 0.00 A ATOM 207 HE2 LYS A 14 8.666 7.614 7.708 1.00 0.00 A ATOM 208 HE1 LYS A 14 9.501 6.650 8.924 1.00 0.00 A ATOM 209 HG2 LYS A 14 12.036 6.184 8.378 1.00 0.00 A ATOM 210 HG1 LYS A 14 12.318 7.657 7.448 1.00 0.00 A ATOM 211 HZ1 LYS A 14 11.159 8.289 9.156 1.00 0.00 A ATOM 212 HZ2 LYS A 14 9.683 9.127 9.170 1.00 0.00 A ATOM 213 HZ3 LYS A 14 10.646 9.135 7.779 1.00 0.00 A ATOM 214 N LYS A 14 12.145 6.742 4.180 1.00 0.00 A ATOM 215 NZ LYS A 14 10.333 8.562 8.587 1.00 0.00 A ATOM 216 O LYS A 14 15.553 6.624 5.052 1.00 0.00 A ATOM 217 C ASN A 15 16.134 5.826 2.010 1.00 0.00 A ATOM 218 CA ASN A 15 15.524 4.810 2.958 1.00 0.00 A ATOM 219 CB ASN A 15 15.146 3.551 2.174 1.00 0.00 A ATOM 220 CG ASN A 15 16.391 2.714 1.896 1.00 0.00 A ATOM 221 HN ASN A 15 13.453 5.100 3.314 1.00 0.00 A ATOM 222 HA ASN A 15 16.253 4.548 3.708 1.00 0.00 A ATOM 223 HB2 ASN A 15 14.440 2.968 2.749 1.00 0.00 A ATOM 224 HB1 ASN A 15 14.695 3.836 1.233 1.00 0.00 A ATOM 225 HD21 ASN A 15 15.371 1.107 1.345 1.00 0.00 A ATOM 226 HD22 ASN A 15 17.061 0.949 1.288 1.00 0.00 A ATOM 227 N ASN A 15 14.352 5.367 3.617 1.00 0.00 A ATOM 228 ND2 ASN A 15 16.266 1.490 1.478 1.00 0.00 A ATOM 229 O ASN A 15 17.163 5.562 1.390 1.00 0.00 A ATOM 230 OD1 ASN A 15 17.515 3.187 2.083 1.00 0.00 A ATOM 231 C LEU A 16 16.627 9.157 1.797 1.00 0.00 A ATOM 232 CA LEU A 16 16.003 8.023 0.999 1.00 0.00 A ATOM 233 CB LEU A 16 14.859 8.578 0.133 1.00 0.00 A ATOM 234 CD1 LEU A 16 13.885 8.647 -2.170 1.00 0.00 A ATOM 235 CD2 LEU A 16 16.333 8.998 -1.850 1.00 0.00 A ATOM 236 CG LEU A 16 15.104 8.240 -1.342 1.00 0.00 A ATOM 237 HN LEU A 16 14.679 7.148 2.404 1.00 0.00 A ATOM 238 HA LEU A 16 16.753 7.596 0.360 1.00 0.00 A ATOM 239 HB2 LEU A 16 13.924 8.142 0.451 1.00 0.00 A ATOM 240 HB1 LEU A 16 14.808 9.652 0.248 1.00 0.00 A ATOM 241 HD11 LEU A 16 13.590 9.655 -1.913 1.00 0.00 A ATOM 242 HD12 LEU A 16 13.069 7.972 -1.965 1.00 0.00 A ATOM 243 HD13 LEU A 16 14.133 8.598 -3.221 1.00 0.00 A ATOM 244 HD21 LEU A 16 16.327 9.004 -2.932 1.00 0.00 A ATOM 245 HD22 LEU A 16 17.230 8.516 -1.500 1.00 0.00 A ATOM 246 HD23 LEU A 16 16.305 10.015 -1.485 1.00 0.00 A ATOM 247 HG LEU A 16 15.266 7.178 -1.447 1.00 0.00 A ATOM 248 N LEU A 16 15.501 6.986 1.889 1.00 0.00 A ATOM 249 O LEU A 16 17.688 9.666 1.447 1.00 0.00 A ATOM 250 C ILE A 17 17.456 10.162 4.717 1.00 0.00 A ATOM 251 CA ILE A 17 16.415 10.635 3.707 1.00 0.00 A ATOM 252 CB ILE A 17 15.222 11.267 4.441 1.00 0.00 A ATOM 253 CD1 ILE A 17 14.546 12.900 6.217 1.00 0.00 A ATOM 254 CG1 ILE A 17 15.727 12.304 5.453 1.00 0.00 A ATOM 255 CG2 ILE A 17 14.417 10.191 5.181 1.00 0.00 A ATOM 256 HN ILE A 17 15.103 9.099 3.077 1.00 0.00 A ATOM 257 HA ILE A 17 16.861 11.390 3.076 1.00 0.00 A ATOM 258 HB ILE A 17 14.580 11.755 3.724 1.00 0.00 A ATOM 259 HD11 ILE A 17 14.670 12.708 7.270 1.00 0.00 A ATOM 260 HD12 ILE A 17 13.625 12.452 5.871 1.00 0.00 A ATOM 261 HD13 ILE A 17 14.514 13.965 6.048 1.00 0.00 A ATOM 262 HG12 ILE A 17 16.403 11.829 6.150 1.00 0.00 A ATOM 263 HG11 ILE A 17 16.247 13.091 4.929 1.00 0.00 A ATOM 264 HG21 ILE A 17 14.741 10.137 6.210 1.00 0.00 A ATOM 265 HG22 ILE A 17 14.562 9.235 4.706 1.00 0.00 A ATOM 266 HG23 ILE A 17 13.368 10.451 5.153 1.00 0.00 A ATOM 267 N ILE A 17 15.948 9.547 2.862 1.00 0.00 A ATOM 268 O ILE A 17 18.591 10.647 4.716 1.00 0.00 A ATOM 269 C LYS A 18 18.340 9.830 7.595 1.00 0.00 A ATOM 270 CA LYS A 18 17.948 8.715 6.632 1.00 0.00 A ATOM 271 CB LYS A 18 19.215 8.099 6.022 1.00 0.00 A ATOM 272 CD LYS A 18 18.570 7.206 3.773 1.00 0.00 A ATOM 273 CE LYS A 18 19.352 6.266 2.851 1.00 0.00 A ATOM 274 CG LYS A 18 18.850 6.837 5.228 1.00 0.00 A ATOM 275 HN LYS A 18 16.135 8.907 5.542 1.00 0.00 A ATOM 276 HA LYS A 18 17.424 7.948 7.185 1.00 0.00 A ATOM 277 HB2 LYS A 18 19.687 8.818 5.367 1.00 0.00 A ATOM 278 HB1 LYS A 18 19.903 7.837 6.813 1.00 0.00 A ATOM 279 HD2 LYS A 18 17.511 7.113 3.577 1.00 0.00 A ATOM 280 HD1 LYS A 18 18.879 8.227 3.592 1.00 0.00 A ATOM 281 HE2 LYS A 18 19.107 6.487 1.825 1.00 0.00 A ATOM 282 HE1 LYS A 18 20.410 6.411 3.007 1.00 0.00 A ATOM 283 HG2 LYS A 18 19.670 6.134 5.273 1.00 0.00 A ATOM 284 HG1 LYS A 18 17.966 6.387 5.655 1.00 0.00 A ATOM 285 HZ1 LYS A 18 18.554 4.797 4.101 1.00 0.00 A ATOM 286 HZ2 LYS A 18 19.845 4.258 3.144 1.00 0.00 A ATOM 287 HZ3 LYS A 18 18.314 4.492 2.449 1.00 0.00 A ATOM 288 N LYS A 18 17.057 9.236 5.589 1.00 0.00 A ATOM 289 NZ LYS A 18 18.989 4.850 3.158 1.00 0.00 A ATOM 290 O LYS A 18 18.137 9.717 8.805 1.00 0.00 A ATOM 291 HN1 NH2 A 19 19.149 11.630 7.743 1.00 0.00 A ATOM 292 HN2 NH2 A 19 19.056 10.999 6.167 1.00 0.00 A ATOM 293 N NH2 A 19 18.895 10.908 7.133 1.00 0.00 A END