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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586571 |
2mmm   |
19859 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 26 2.818 -1.258 -1.705 1.00 0.00 A ATOM 2 CA GLY A 26 2.329 0.138 -1.372 1.00 0.00 A ATOM 3 HT1 GLY A 26 3.005 0.799 0.491 1.00 0.00 A ATOM 4 HT2 GLY A 26 2.012 -0.567 0.569 1.00 0.00 A ATOM 5 HT3 GLY A 26 1.334 0.955 0.273 1.00 0.00 A ATOM 6 HA2 GLY A 26 1.381 0.302 -1.860 1.00 0.00 A ATOM 7 HA1 GLY A 26 3.044 0.856 -1.745 1.00 0.00 A ATOM 8 N GLY A 26 2.158 0.345 0.093 1.00 0.00 A ATOM 9 O GLY A 26 3.785 -1.742 -1.118 1.00 0.00 A ATOM 10 C GLY A 27 3.616 -3.258 -4.107 1.00 0.00 A ATOM 11 CA GLY A 27 2.533 -3.250 -3.045 1.00 0.00 A ATOM 12 HN GLY A 27 1.385 -1.472 -3.085 1.00 0.00 A ATOM 13 HA2 GLY A 27 2.895 -3.777 -2.175 1.00 0.00 A ATOM 14 HA1 GLY A 27 1.666 -3.765 -3.428 1.00 0.00 A ATOM 15 N GLY A 27 2.148 -1.907 -2.651 1.00 0.00 A ATOM 16 O GLY A 27 4.329 -4.250 -4.263 1.00 0.00 A ATOM 17 C LEU A 28 6.110 -2.507 -5.388 1.00 0.00 A ATOM 18 CA LEU A 28 4.750 -2.043 -5.892 1.00 0.00 A ATOM 19 CB LEU A 28 4.850 -0.596 -6.380 1.00 0.00 A ATOM 20 CD1 LEU A 28 7.271 -0.036 -6.729 1.00 0.00 A ATOM 21 CD2 LEU A 28 6.090 -1.505 -8.372 1.00 0.00 A ATOM 22 CG LEU A 28 5.947 -0.327 -7.418 1.00 0.00 A ATOM 23 HN LEU A 28 3.146 -1.395 -4.670 1.00 0.00 A ATOM 24 HA LEU A 28 4.447 -2.674 -6.714 1.00 0.00 A ATOM 25 HB2 LEU A 28 3.901 -0.320 -6.810 1.00 0.00 A ATOM 26 HB1 LEU A 28 5.035 0.036 -5.525 1.00 0.00 A ATOM 27 HD11 LEU A 28 7.804 0.724 -7.281 1.00 0.00 A ATOM 28 HD12 LEU A 28 7.865 -0.937 -6.695 1.00 0.00 A ATOM 29 HD13 LEU A 28 7.086 0.313 -5.724 1.00 0.00 A ATOM 30 HD21 LEU A 28 5.112 -1.805 -8.721 1.00 0.00 A ATOM 31 HD22 LEU A 28 6.556 -2.331 -7.855 1.00 0.00 A ATOM 32 HD23 LEU A 28 6.701 -1.215 -9.213 1.00 0.00 A ATOM 33 HG LEU A 28 5.676 0.543 -7.998 1.00 0.00 A ATOM 34 N LEU A 28 3.742 -2.154 -4.839 1.00 0.00 A ATOM 35 O LEU A 28 6.679 -3.474 -5.896 1.00 0.00 A ATOM 36 C LYS A 29 7.858 -3.574 -3.205 1.00 0.00 A ATOM 37 CA LYS A 29 7.901 -2.163 -3.784 1.00 0.00 A ATOM 38 CB LYS A 29 8.273 -1.157 -2.691 1.00 0.00 A ATOM 39 CD LYS A 29 10.022 0.361 -1.715 1.00 0.00 A ATOM 40 CE LYS A 29 11.478 0.793 -1.763 1.00 0.00 A ATOM 41 CG LYS A 29 9.739 -0.753 -2.710 1.00 0.00 A ATOM 42 HN LYS A 29 6.106 -1.063 -4.010 1.00 0.00 A ATOM 43 HA LYS A 29 8.646 -2.128 -4.565 1.00 0.00 A ATOM 44 HB2 LYS A 29 7.675 -0.268 -2.819 1.00 0.00 A ATOM 45 HB1 LYS A 29 8.054 -1.592 -1.727 1.00 0.00 A ATOM 46 HD2 LYS A 29 9.397 1.209 -1.951 1.00 0.00 A ATOM 47 HD1 LYS A 29 9.792 0.008 -0.720 1.00 0.00 A ATOM 48 HE2 LYS A 29 11.774 1.124 -0.779 1.00 0.00 A ATOM 49 HE1 LYS A 29 12.082 -0.054 -2.054 1.00 0.00 A ATOM 50 HG2 LYS A 29 10.342 -1.611 -2.456 1.00 0.00 A ATOM 51 HG1 LYS A 29 9.994 -0.411 -3.702 1.00 0.00 A ATOM 52 HZ1 LYS A 29 11.620 1.544 -3.707 1.00 0.00 A ATOM 53 HZ2 LYS A 29 12.643 2.310 -2.600 1.00 0.00 A ATOM 54 HZ3 LYS A 29 10.986 2.647 -2.591 1.00 0.00 A ATOM 55 N LYS A 29 6.616 -1.817 -4.375 1.00 0.00 A ATOM 56 NZ LYS A 29 11.698 1.901 -2.733 1.00 0.00 A ATOM 57 O LYS A 29 8.890 -4.229 -3.056 1.00 0.00 A ATOM 58 C LYS A 30 6.761 -6.442 -3.359 1.00 0.00 A ATOM 59 CA LYS A 30 6.463 -5.366 -2.320 1.00 0.00 A ATOM 60 CB LYS A 30 5.031 -5.523 -1.805 1.00 0.00 A ATOM 61 CD LYS A 30 3.739 -6.028 0.291 1.00 0.00 A ATOM 62 CE LYS A 30 3.459 -7.081 1.352 1.00 0.00 A ATOM 63 CG LYS A 30 4.918 -6.422 -0.584 1.00 0.00 A ATOM 64 HN LYS A 30 5.869 -3.464 -3.027 1.00 0.00 A ATOM 65 HA LYS A 30 7.148 -5.479 -1.494 1.00 0.00 A ATOM 66 HB2 LYS A 30 4.644 -4.548 -1.544 1.00 0.00 A ATOM 67 HB1 LYS A 30 4.420 -5.942 -2.592 1.00 0.00 A ATOM 68 HD2 LYS A 30 3.962 -5.091 0.779 1.00 0.00 A ATOM 69 HD1 LYS A 30 2.864 -5.914 -0.331 1.00 0.00 A ATOM 70 HE2 LYS A 30 3.871 -8.023 1.024 1.00 0.00 A ATOM 71 HE1 LYS A 30 3.936 -6.781 2.273 1.00 0.00 A ATOM 72 HG2 LYS A 30 4.785 -7.443 -0.912 1.00 0.00 A ATOM 73 HG1 LYS A 30 5.827 -6.343 -0.006 1.00 0.00 A ATOM 74 HZ1 LYS A 30 1.487 -6.391 1.307 1.00 0.00 A ATOM 75 HZ2 LYS A 30 1.822 -7.423 2.606 1.00 0.00 A ATOM 76 HZ3 LYS A 30 1.636 -8.057 1.048 1.00 0.00 A ATOM 77 N LYS A 30 6.653 -4.035 -2.882 1.00 0.00 A ATOM 78 NZ LYS A 30 1.999 -7.250 1.595 1.00 0.00 A ATOM 79 O LYS A 30 7.370 -7.466 -3.050 1.00 0.00 A ATOM 80 C LEU A 31 7.962 -7.035 -6.229 1.00 0.00 A ATOM 81 CA LEU A 31 6.545 -7.152 -5.678 1.00 0.00 A ATOM 82 CB LEU A 31 5.528 -6.917 -6.798 1.00 0.00 A ATOM 83 CD1 LEU A 31 6.696 -7.916 -8.781 1.00 0.00 A ATOM 84 CD2 LEU A 31 5.384 -9.383 -7.239 1.00 0.00 A ATOM 85 CG LEU A 31 5.478 -8.003 -7.876 1.00 0.00 A ATOM 86 HN LEU A 31 5.846 -5.368 -4.776 1.00 0.00 A ATOM 87 HA LEU A 31 6.406 -8.147 -5.282 1.00 0.00 A ATOM 88 HB2 LEU A 31 4.547 -6.836 -6.353 1.00 0.00 A ATOM 89 HB1 LEU A 31 5.764 -5.978 -7.278 1.00 0.00 A ATOM 90 HD11 LEU A 31 7.109 -6.919 -8.733 1.00 0.00 A ATOM 91 HD12 LEU A 31 6.405 -8.135 -9.798 1.00 0.00 A ATOM 92 HD13 LEU A 31 7.438 -8.630 -8.458 1.00 0.00 A ATOM 93 HD21 LEU A 31 6.369 -9.821 -7.181 1.00 0.00 A ATOM 94 HD22 LEU A 31 4.744 -10.013 -7.840 1.00 0.00 A ATOM 95 HD23 LEU A 31 4.971 -9.293 -6.245 1.00 0.00 A ATOM 96 HG LEU A 31 4.598 -7.856 -8.485 1.00 0.00 A ATOM 97 N LEU A 31 6.326 -6.203 -4.592 1.00 0.00 A ATOM 98 O LEU A 31 8.601 -8.039 -6.544 1.00 0.00 A ATOM 99 C GLY A 32 10.867 -6.047 -5.906 1.00 0.00 A ATOM 100 CA GLY A 32 9.783 -5.576 -6.858 1.00 0.00 A ATOM 101 HN GLY A 32 7.890 -5.042 -6.077 1.00 0.00 A ATOM 102 HA2 GLY A 32 9.891 -6.105 -7.793 1.00 0.00 A ATOM 103 HA1 GLY A 32 9.913 -4.519 -7.037 1.00 0.00 A ATOM 104 N GLY A 32 8.446 -5.804 -6.343 1.00 0.00 A ATOM 105 O GLY A 32 11.998 -6.298 -6.320 1.00 0.00 A ATOM 106 C LYS A 33 11.360 -8.096 -3.349 1.00 0.00 A ATOM 107 CA LYS A 33 11.483 -6.598 -3.615 1.00 0.00 A ATOM 108 CB LYS A 33 11.273 -5.820 -2.316 1.00 0.00 A ATOM 109 CD LYS A 33 12.401 -4.678 -0.383 1.00 0.00 A ATOM 110 CE LYS A 33 13.658 -4.597 0.467 1.00 0.00 A ATOM 111 CG LYS A 33 12.503 -5.782 -1.424 1.00 0.00 A ATOM 112 HN LYS A 33 9.610 -5.942 -4.353 1.00 0.00 A ATOM 113 HA LYS A 33 12.474 -6.393 -3.989 1.00 0.00 A ATOM 114 HB2 LYS A 33 10.998 -4.805 -2.558 1.00 0.00 A ATOM 115 HB1 LYS A 33 10.468 -6.280 -1.760 1.00 0.00 A ATOM 116 HD2 LYS A 33 12.258 -3.734 -0.887 1.00 0.00 A ATOM 117 HD1 LYS A 33 11.555 -4.879 0.258 1.00 0.00 A ATOM 118 HE2 LYS A 33 13.374 -4.397 1.489 1.00 0.00 A ATOM 119 HE1 LYS A 33 14.174 -5.545 0.417 1.00 0.00 A ATOM 120 HG2 LYS A 33 12.601 -6.730 -0.919 1.00 0.00 A ATOM 121 HG1 LYS A 33 13.374 -5.606 -2.038 1.00 0.00 A ATOM 122 HZ1 LYS A 33 14.446 -3.355 -1.017 1.00 0.00 A ATOM 123 HZ2 LYS A 33 15.565 -3.796 0.172 1.00 0.00 A ATOM 124 HZ3 LYS A 33 14.381 -2.638 0.514 1.00 0.00 A ATOM 125 N LYS A 33 10.525 -6.161 -4.625 1.00 0.00 A ATOM 126 NZ LYS A 33 14.576 -3.521 0.001 1.00 0.00 A ATOM 127 O LYS A 33 12.325 -8.743 -2.942 1.00 0.00 A ATOM 128 C LYS A 34 10.636 -10.908 -4.413 1.00 0.00 A ATOM 129 CA LYS A 34 9.928 -10.064 -3.359 1.00 0.00 A ATOM 130 CB LYS A 34 8.427 -10.356 -3.381 1.00 0.00 A ATOM 131 CD LYS A 34 8.386 -12.816 -3.895 1.00 0.00 A ATOM 132 CE LYS A 34 7.552 -14.066 -3.669 1.00 0.00 A ATOM 133 CG LYS A 34 8.069 -11.742 -2.867 1.00 0.00 A ATOM 134 HN LYS A 34 9.437 -8.078 -3.901 1.00 0.00 A ATOM 135 HA LYS A 34 10.321 -10.320 -2.386 1.00 0.00 A ATOM 136 HB2 LYS A 34 7.921 -9.626 -2.766 1.00 0.00 A ATOM 137 HB1 LYS A 34 8.069 -10.268 -4.396 1.00 0.00 A ATOM 138 HD2 LYS A 34 8.178 -12.430 -4.881 1.00 0.00 A ATOM 139 HD1 LYS A 34 9.432 -13.074 -3.821 1.00 0.00 A ATOM 140 HE2 LYS A 34 8.014 -14.656 -2.892 1.00 0.00 A ATOM 141 HE1 LYS A 34 6.561 -13.771 -3.354 1.00 0.00 A ATOM 142 HG2 LYS A 34 8.633 -11.939 -1.969 1.00 0.00 A ATOM 143 HG1 LYS A 34 7.012 -11.770 -2.644 1.00 0.00 A ATOM 144 HZ1 LYS A 34 6.595 -14.620 -5.442 1.00 0.00 A ATOM 145 HZ2 LYS A 34 7.372 -15.900 -4.654 1.00 0.00 A ATOM 146 HZ3 LYS A 34 8.282 -14.753 -5.502 1.00 0.00 A ATOM 147 N LYS A 34 10.170 -8.642 -3.578 1.00 0.00 A ATOM 148 NZ LYS A 34 7.442 -14.892 -4.903 1.00 0.00 A ATOM 149 O LYS A 34 11.526 -11.697 -4.096 1.00 0.00 A ATOM 150 C LEU A 35 12.334 -11.264 -6.838 1.00 0.00 A ATOM 151 CA LEU A 35 10.825 -11.482 -6.773 1.00 0.00 A ATOM 152 CB LEU A 35 10.186 -11.060 -8.099 1.00 0.00 A ATOM 153 CD1 LEU A 35 9.961 -11.469 -10.560 1.00 0.00 A ATOM 154 CD2 LEU A 35 11.522 -12.880 -9.214 1.00 0.00 A ATOM 155 CG LEU A 35 10.203 -12.118 -9.207 1.00 0.00 A ATOM 156 HN LEU A 35 9.518 -10.092 -5.854 1.00 0.00 A ATOM 157 HA LEU A 35 10.631 -12.531 -6.608 1.00 0.00 A ATOM 158 HB2 LEU A 35 9.159 -10.789 -7.905 1.00 0.00 A ATOM 159 HB1 LEU A 35 10.707 -10.186 -8.460 1.00 0.00 A ATOM 160 HD11 LEU A 35 9.787 -12.234 -11.301 1.00 0.00 A ATOM 161 HD12 LEU A 35 10.828 -10.887 -10.840 1.00 0.00 A ATOM 162 HD13 LEU A 35 9.099 -10.822 -10.499 1.00 0.00 A ATOM 163 HD21 LEU A 35 11.540 -13.561 -10.052 1.00 0.00 A ATOM 164 HD22 LEU A 35 11.621 -13.437 -8.294 1.00 0.00 A ATOM 165 HD23 LEU A 35 12.342 -12.180 -9.301 1.00 0.00 A ATOM 166 HG LEU A 35 9.408 -12.827 -9.031 1.00 0.00 A ATOM 167 N LEU A 35 10.234 -10.737 -5.667 1.00 0.00 A ATOM 168 O LEU A 35 13.097 -12.198 -7.086 1.00 0.00 A ATOM 169 C GLU A 36 14.992 -10.596 -5.756 1.00 0.00 A ATOM 170 CA GLU A 36 14.174 -9.678 -6.659 1.00 0.00 A ATOM 171 CB GLU A 36 14.374 -8.218 -6.240 1.00 0.00 A ATOM 172 CD GLU A 36 16.135 -6.897 -7.479 1.00 0.00 A ATOM 173 CG GLU A 36 14.671 -7.287 -7.403 1.00 0.00 A ATOM 174 HN GLU A 36 12.100 -9.322 -6.430 1.00 0.00 A ATOM 175 HA GLU A 36 14.513 -9.799 -7.677 1.00 0.00 A ATOM 176 HB2 GLU A 36 13.477 -7.872 -5.749 1.00 0.00 A ATOM 177 HB1 GLU A 36 15.198 -8.164 -5.543 1.00 0.00 A ATOM 178 HG2 GLU A 36 14.399 -7.782 -8.323 1.00 0.00 A ATOM 179 HG1 GLU A 36 14.080 -6.390 -7.290 1.00 0.00 A ATOM 180 N GLU A 36 12.757 -10.024 -6.619 1.00 0.00 A ATOM 181 O GLU A 36 16.111 -10.979 -6.095 1.00 0.00 A ATOM 182 OE1 GLU A 36 16.959 -7.758 -7.847 1.00 0.00 A ATOM 183 OE2 GLU A 36 16.454 -5.730 -7.168 1.00 0.00 A ATOM 184 C GLY A 37 15.553 -13.124 -4.299 1.00 0.00 A ATOM 185 CA GLY A 37 15.120 -11.814 -3.671 1.00 0.00 A ATOM 186 HN GLY A 37 13.533 -10.608 -4.387 1.00 0.00 A ATOM 187 HA2 GLY A 37 15.995 -11.300 -3.299 1.00 0.00 A ATOM 188 HA1 GLY A 37 14.463 -12.027 -2.840 1.00 0.00 A ATOM 189 N GLY A 37 14.428 -10.945 -4.605 1.00 0.00 A ATOM 190 O GLY A 37 16.633 -13.635 -4.002 1.00 0.00 A ATOM 191 C ALA A 38 16.130 -14.751 -6.863 1.00 0.00 A ATOM 192 CA ALA A 38 15.014 -14.929 -5.839 1.00 0.00 A ATOM 193 CB ALA A 38 13.766 -15.485 -6.507 1.00 0.00 A ATOM 194 HN ALA A 38 13.864 -13.215 -5.365 1.00 0.00 A ATOM 195 HA ALA A 38 15.338 -15.636 -5.088 1.00 0.00 A ATOM 196 HB1 ALA A 38 12.889 -15.057 -6.045 1.00 0.00 A ATOM 197 HB2 ALA A 38 13.745 -16.559 -6.393 1.00 0.00 A ATOM 198 HB3 ALA A 38 13.778 -15.235 -7.557 1.00 0.00 A ATOM 199 N ALA A 38 14.711 -13.669 -5.169 1.00 0.00 A ATOM 200 O ALA A 38 17.094 -15.514 -6.886 1.00 0.00 A ATOM 201 C GLY A 39 18.390 -13.315 -8.151 1.00 0.00 A ATOM 202 CA GLY A 39 16.996 -13.483 -8.727 1.00 0.00 A ATOM 203 HN GLY A 39 15.203 -13.163 -7.649 1.00 0.00 A ATOM 204 HA2 GLY A 39 17.004 -14.309 -9.422 1.00 0.00 A ATOM 205 HA1 GLY A 39 16.729 -12.583 -9.260 1.00 0.00 A ATOM 206 N GLY A 39 15.992 -13.739 -7.711 1.00 0.00 A ATOM 207 O GLY A 39 19.382 -13.491 -8.858 1.00 0.00 A ATOM 208 C LYS A 40 20.362 -14.117 -5.784 1.00 0.00 A ATOM 209 CA LYS A 40 19.763 -12.783 -6.215 1.00 0.00 A ATOM 210 CB LYS A 40 19.630 -11.860 -5.001 1.00 0.00 A ATOM 211 CD LYS A 40 19.393 -9.356 -5.006 1.00 0.00 A ATOM 212 CE LYS A 40 20.017 -8.835 -6.290 1.00 0.00 A ATOM 213 CG LYS A 40 18.689 -10.685 -5.226 1.00 0.00 A ATOM 214 HN LYS A 40 17.648 -12.843 -6.350 1.00 0.00 A ATOM 215 HA LYS A 40 20.428 -12.324 -6.932 1.00 0.00 A ATOM 216 HB2 LYS A 40 19.262 -12.437 -4.167 1.00 0.00 A ATOM 217 HB1 LYS A 40 20.607 -11.471 -4.754 1.00 0.00 A ATOM 218 HD2 LYS A 40 18.674 -8.633 -4.649 1.00 0.00 A ATOM 219 HD1 LYS A 40 20.170 -9.488 -4.266 1.00 0.00 A ATOM 220 HE2 LYS A 40 19.389 -9.120 -7.121 1.00 0.00 A ATOM 221 HE1 LYS A 40 20.073 -7.757 -6.237 1.00 0.00 A ATOM 222 HG2 LYS A 40 18.320 -10.721 -6.240 1.00 0.00 A ATOM 223 HG1 LYS A 40 17.862 -10.764 -4.536 1.00 0.00 A ATOM 224 HZ1 LYS A 40 21.613 -10.085 -5.777 1.00 0.00 A ATOM 225 HZ2 LYS A 40 22.088 -8.616 -6.467 1.00 0.00 A ATOM 226 HZ3 LYS A 40 21.443 -9.837 -7.443 1.00 0.00 A ATOM 227 N LYS A 40 18.471 -12.973 -6.868 1.00 0.00 A ATOM 228 NZ LYS A 40 21.386 -9.382 -6.510 1.00 0.00 A ATOM 229 O LYS A 40 21.564 -14.325 -5.899 1.00 0.00 A ATOM 230 C ARG A 41 20.133 -17.272 -6.047 1.00 0.00 A ATOM 231 CA ARG A 41 19.988 -16.333 -4.855 1.00 0.00 A ATOM 232 CB ARG A 41 19.029 -16.935 -3.819 1.00 0.00 A ATOM 233 CD ARG A 41 17.879 -18.931 -4.847 1.00 0.00 A ATOM 234 CG ARG A 41 17.734 -17.480 -4.409 1.00 0.00 A ATOM 235 CZ ARG A 41 17.290 -21.147 -3.943 1.00 0.00 A ATOM 236 HN ARG A 41 18.568 -14.801 -5.219 1.00 0.00 A ATOM 237 HA ARG A 41 20.959 -16.202 -4.399 1.00 0.00 A ATOM 238 HB2 ARG A 41 19.533 -17.745 -3.312 1.00 0.00 A ATOM 239 HB1 ARG A 41 18.776 -16.174 -3.096 1.00 0.00 A ATOM 240 HD2 ARG A 41 17.198 -19.121 -5.663 1.00 0.00 A ATOM 241 HD1 ARG A 41 18.892 -19.095 -5.185 1.00 0.00 A ATOM 242 HE ARG A 41 17.610 -19.512 -2.844 1.00 0.00 A ATOM 243 HG2 ARG A 41 16.957 -17.418 -3.663 1.00 0.00 A ATOM 244 HG1 ARG A 41 17.461 -16.882 -5.264 1.00 0.00 A ATOM 245 HH11 ARG A 41 17.442 -21.078 -5.959 1.00 0.00 A ATOM 246 HH12 ARG A 41 17.026 -22.624 -5.299 1.00 0.00 A ATOM 247 HH21 ARG A 41 17.065 -21.545 -1.974 1.00 0.00 A ATOM 248 HH22 ARG A 41 16.813 -22.889 -3.036 1.00 0.00 A ATOM 249 N ARG A 41 19.520 -15.019 -5.289 1.00 0.00 A ATOM 250 NE ARG A 41 17.587 -19.862 -3.760 1.00 0.00 A ATOM 251 NH1 ARG A 41 17.250 -21.658 -5.168 1.00 0.00 A ATOM 252 NH2 ARG A 41 17.035 -21.924 -2.899 1.00 0.00 A ATOM 253 O ARG A 41 21.045 -18.097 -6.101 1.00 0.00 A ATOM 254 C VAL A 42 20.320 -17.609 -9.148 1.00 0.00 A ATOM 255 CA VAL A 42 19.202 -17.983 -8.188 1.00 0.00 A ATOM 256 CB VAL A 42 17.859 -17.874 -8.926 1.00 0.00 A ATOM 257 CG1 VAL A 42 17.797 -18.858 -10.085 1.00 0.00 A ATOM 258 CG2 VAL A 42 16.714 -18.101 -7.961 1.00 0.00 A ATOM 259 HN VAL A 42 18.506 -16.474 -6.882 1.00 0.00 A ATOM 260 HA VAL A 42 19.334 -19.008 -7.878 1.00 0.00 A ATOM 261 HB VAL A 42 17.771 -16.874 -9.323 1.00 0.00 A ATOM 262 HG11 VAL A 42 16.817 -18.820 -10.535 1.00 0.00 A ATOM 263 HG12 VAL A 42 17.988 -19.856 -9.720 1.00 0.00 A ATOM 264 HG13 VAL A 42 18.543 -18.595 -10.820 1.00 0.00 A ATOM 265 HG21 VAL A 42 16.981 -17.712 -6.990 1.00 0.00 A ATOM 266 HG22 VAL A 42 16.517 -19.159 -7.882 1.00 0.00 A ATOM 267 HG23 VAL A 42 15.834 -17.594 -8.323 1.00 0.00 A ATOM 268 N VAL A 42 19.209 -17.145 -6.994 1.00 0.00 A ATOM 269 O VAL A 42 20.733 -18.420 -9.975 1.00 0.00 A ATOM 270 C PHE A 43 23.023 -16.927 -9.954 1.00 0.00 A ATOM 271 CA PHE A 43 21.878 -15.913 -9.912 1.00 0.00 A ATOM 272 CB PHE A 43 22.375 -14.540 -9.449 1.00 0.00 A ATOM 273 CD1 PHE A 43 23.338 -15.411 -7.304 1.00 0.00 A ATOM 274 CD2 PHE A 43 24.596 -13.819 -8.551 1.00 0.00 A ATOM 275 CE1 PHE A 43 24.333 -15.456 -6.348 1.00 0.00 A ATOM 276 CE2 PHE A 43 25.597 -13.858 -7.599 1.00 0.00 A ATOM 277 CG PHE A 43 23.460 -14.593 -8.414 1.00 0.00 A ATOM 278 CZ PHE A 43 25.466 -14.679 -6.494 1.00 0.00 A ATOM 279 HN PHE A 43 20.438 -15.771 -8.369 1.00 0.00 A ATOM 280 HA PHE A 43 21.470 -15.817 -10.909 1.00 0.00 A ATOM 281 HB2 PHE A 43 22.758 -13.998 -10.300 1.00 0.00 A ATOM 282 HB1 PHE A 43 21.544 -13.991 -9.030 1.00 0.00 A ATOM 283 HD1 PHE A 43 22.450 -16.018 -7.189 1.00 0.00 A ATOM 284 HD2 PHE A 43 24.697 -13.181 -9.415 1.00 0.00 A ATOM 285 HE1 PHE A 43 24.224 -16.098 -5.485 1.00 0.00 A ATOM 286 HE2 PHE A 43 26.479 -13.248 -7.717 1.00 0.00 A ATOM 287 HZ PHE A 43 26.245 -14.711 -5.749 1.00 0.00 A ATOM 288 N PHE A 43 20.808 -16.379 -9.043 1.00 0.00 A ATOM 289 O PHE A 43 23.751 -17.012 -10.940 1.00 0.00 A ATOM 290 C LYS A 44 23.809 -19.927 -9.647 1.00 0.00 A ATOM 291 CA LYS A 44 24.201 -18.722 -8.803 1.00 0.00 A ATOM 292 CB LYS A 44 24.424 -19.149 -7.349 1.00 0.00 A ATOM 293 CD LYS A 44 26.522 -19.439 -5.993 1.00 0.00 A ATOM 294 CE LYS A 44 27.453 -18.742 -5.014 1.00 0.00 A ATOM 295 CG LYS A 44 25.598 -18.449 -6.683 1.00 0.00 A ATOM 296 HN LYS A 44 22.542 -17.602 -8.132 1.00 0.00 A ATOM 297 HA LYS A 44 25.113 -18.301 -9.193 1.00 0.00 A ATOM 298 HB2 LYS A 44 23.532 -18.929 -6.782 1.00 0.00 A ATOM 299 HB1 LYS A 44 24.603 -20.214 -7.322 1.00 0.00 A ATOM 300 HD2 LYS A 44 25.925 -20.160 -5.454 1.00 0.00 A ATOM 301 HD1 LYS A 44 27.114 -19.946 -6.741 1.00 0.00 A ATOM 302 HE2 LYS A 44 28.313 -19.373 -4.842 1.00 0.00 A ATOM 303 HE1 LYS A 44 27.776 -17.806 -5.447 1.00 0.00 A ATOM 304 HG2 LYS A 44 26.158 -17.913 -7.434 1.00 0.00 A ATOM 305 HG1 LYS A 44 25.219 -17.753 -5.950 1.00 0.00 A ATOM 306 HZ1 LYS A 44 26.213 -17.603 -3.779 1.00 0.00 A ATOM 307 HZ2 LYS A 44 27.498 -18.343 -2.964 1.00 0.00 A ATOM 308 HZ3 LYS A 44 26.166 -19.263 -3.453 1.00 0.00 A ATOM 309 N LYS A 44 23.161 -17.705 -8.881 1.00 0.00 A ATOM 310 NZ LYS A 44 26.786 -18.469 -3.711 1.00 0.00 A ATOM 311 O LYS A 44 24.657 -20.580 -10.256 1.00 0.00 A ATOM 312 C ALA A 45 22.057 -21.004 -11.951 1.00 0.00 A ATOM 313 CA ALA A 45 21.984 -21.314 -10.460 1.00 0.00 A ATOM 314 CB ALA A 45 20.547 -21.603 -10.046 1.00 0.00 A ATOM 315 HN ALA A 45 21.886 -19.635 -9.183 1.00 0.00 A ATOM 316 HA ALA A 45 22.582 -22.187 -10.250 1.00 0.00 A ATOM 317 HB1 ALA A 45 20.540 -22.362 -9.278 1.00 0.00 A ATOM 318 HB2 ALA A 45 19.987 -21.950 -10.902 1.00 0.00 A ATOM 319 HB3 ALA A 45 20.095 -20.699 -9.662 1.00 0.00 A ATOM 320 N ALA A 45 22.511 -20.203 -9.685 1.00 0.00 A ATOM 321 O ALA A 45 22.295 -21.889 -12.772 1.00 0.00 A ATOM 322 C SER A 46 23.321 -18.973 -14.117 1.00 0.00 A ATOM 323 CA SER A 46 21.893 -19.291 -13.679 1.00 0.00 A ATOM 324 CB SER A 46 21.005 -18.061 -13.869 1.00 0.00 A ATOM 325 HN SER A 46 21.668 -19.077 -11.586 1.00 0.00 A ATOM 326 HA SER A 46 21.512 -20.094 -14.292 1.00 0.00 A ATOM 327 HB2 SER A 46 20.290 -18.007 -13.060 1.00 0.00 A ATOM 328 HB1 SER A 46 21.619 -17.172 -13.865 1.00 0.00 A ATOM 329 HG SER A 46 19.637 -18.818 -15.049 1.00 0.00 A ATOM 330 N SER A 46 21.852 -19.734 -12.290 1.00 0.00 A ATOM 331 O SER A 46 23.781 -19.451 -15.154 1.00 0.00 A ATOM 332 OG SER A 46 20.299 -18.125 -15.096 1.00 0.00 A ATOM 333 C GLU A 47 26.248 -18.999 -13.948 1.00 0.00 A ATOM 334 CA GLU A 47 25.392 -17.773 -13.643 1.00 0.00 A ATOM 335 CB GLU A 47 26.012 -16.981 -12.488 1.00 0.00 A ATOM 336 CD GLU A 47 27.682 -18.479 -11.327 1.00 0.00 A ATOM 337 CG GLU A 47 26.318 -17.822 -11.260 1.00 0.00 A ATOM 338 HN GLU A 47 23.596 -17.804 -12.515 1.00 0.00 A ATOM 339 HA GLU A 47 25.361 -17.144 -14.516 1.00 0.00 A ATOM 340 HB2 GLU A 47 26.935 -16.536 -12.830 1.00 0.00 A ATOM 341 HB1 GLU A 47 25.331 -16.194 -12.200 1.00 0.00 A ATOM 342 HG2 GLU A 47 26.284 -17.188 -10.386 1.00 0.00 A ATOM 343 HG1 GLU A 47 25.566 -18.594 -11.171 1.00 0.00 A ATOM 344 N GLU A 47 24.017 -18.158 -13.326 1.00 0.00 A ATOM 345 O GLU A 47 27.147 -18.948 -14.789 1.00 0.00 A ATOM 346 OE1 GLU A 47 28.623 -17.841 -11.843 1.00 0.00 A ATOM 347 OE2 GLU A 47 27.809 -19.633 -10.863 1.00 0.00 A ATOM 348 C LYS A 48 26.435 -21.931 -14.829 1.00 0.00 A ATOM 349 CA LYS A 48 26.708 -21.338 -13.451 1.00 0.00 A ATOM 350 CB LYS A 48 26.340 -22.350 -12.365 1.00 0.00 A ATOM 351 CD LYS A 48 28.091 -23.421 -10.909 1.00 0.00 A ATOM 352 CE LYS A 48 29.464 -22.790 -11.079 1.00 0.00 A ATOM 353 CG LYS A 48 27.341 -23.487 -12.230 1.00 0.00 A ATOM 354 HN LYS A 48 25.236 -20.074 -12.601 1.00 0.00 A ATOM 355 HA LYS A 48 27.759 -21.107 -13.374 1.00 0.00 A ATOM 356 HB2 LYS A 48 26.278 -21.837 -11.417 1.00 0.00 A ATOM 357 HB1 LYS A 48 25.375 -22.775 -12.598 1.00 0.00 A ATOM 358 HD2 LYS A 48 27.518 -22.829 -10.211 1.00 0.00 A ATOM 359 HD1 LYS A 48 28.209 -24.423 -10.523 1.00 0.00 A ATOM 360 HE2 LYS A 48 30.038 -23.390 -11.768 1.00 0.00 A ATOM 361 HE1 LYS A 48 29.342 -21.796 -11.484 1.00 0.00 A ATOM 362 HG2 LYS A 48 26.812 -24.427 -12.284 1.00 0.00 A ATOM 363 HG1 LYS A 48 28.052 -23.425 -13.042 1.00 0.00 A ATOM 364 HZ1 LYS A 48 29.526 -22.604 -9.000 1.00 0.00 A ATOM 365 HZ2 LYS A 48 30.831 -21.876 -9.792 1.00 0.00 A ATOM 366 HZ3 LYS A 48 30.767 -23.559 -9.639 1.00 0.00 A ATOM 367 N LYS A 48 25.963 -20.098 -13.258 1.00 0.00 A ATOM 368 NZ LYS A 48 30.198 -22.701 -9.787 1.00 0.00 A ATOM 369 O LYS A 48 27.315 -22.543 -15.435 1.00 0.00 A ATOM 370 C ALA A 49 24.865 -21.199 -17.697 1.00 0.00 A ATOM 371 CA ALA A 49 24.830 -22.274 -16.624 1.00 0.00 A ATOM 372 CB ALA A 49 23.450 -22.896 -16.571 1.00 0.00 A ATOM 373 HN ALA A 49 24.552 -21.257 -14.788 1.00 0.00 A ATOM 374 HA ALA A 49 25.530 -23.055 -16.895 1.00 0.00 A ATOM 375 HB1 ALA A 49 23.417 -23.628 -15.780 1.00 0.00 A ATOM 376 HB2 ALA A 49 23.239 -23.375 -17.517 1.00 0.00 A ATOM 377 HB3 ALA A 49 22.718 -22.126 -16.386 1.00 0.00 A ATOM 378 N ALA A 49 25.212 -21.752 -15.318 1.00 0.00 A ATOM 379 O ALA A 49 24.383 -21.421 -18.802 1.00 0.00 A ATOM 380 C LEU A 50 26.210 -19.491 -19.648 1.00 0.00 A ATOM 381 CA LEU A 50 25.528 -18.976 -18.390 1.00 0.00 A ATOM 382 CB LEU A 50 26.247 -17.738 -17.847 1.00 0.00 A ATOM 383 CD1 LEU A 50 26.222 -15.255 -18.188 1.00 0.00 A ATOM 384 CD2 LEU A 50 27.856 -16.670 -19.445 1.00 0.00 A ATOM 385 CG LEU A 50 26.456 -16.605 -18.850 1.00 0.00 A ATOM 386 HN LEU A 50 25.832 -19.903 -16.505 1.00 0.00 A ATOM 387 HA LEU A 50 24.533 -18.723 -18.639 1.00 0.00 A ATOM 388 HB2 LEU A 50 25.668 -17.351 -17.028 1.00 0.00 A ATOM 389 HB1 LEU A 50 27.211 -18.039 -17.478 1.00 0.00 A ATOM 390 HD11 LEU A 50 26.572 -14.468 -18.840 1.00 0.00 A ATOM 391 HD12 LEU A 50 26.762 -15.215 -17.253 1.00 0.00 A ATOM 392 HD13 LEU A 50 25.167 -15.124 -17.999 1.00 0.00 A ATOM 393 HD21 LEU A 50 28.559 -16.218 -18.760 1.00 0.00 A ATOM 394 HD22 LEU A 50 27.873 -16.137 -20.384 1.00 0.00 A ATOM 395 HD23 LEU A 50 28.128 -17.702 -19.611 1.00 0.00 A ATOM 396 HG LEU A 50 25.743 -16.707 -19.651 1.00 0.00 A ATOM 397 N LEU A 50 25.447 -20.039 -17.394 1.00 0.00 A ATOM 398 O LEU A 50 25.742 -19.272 -20.756 1.00 0.00 A ATOM 399 C PRO A 51 27.137 -21.914 -21.252 1.00 0.00 A ATOM 400 CA PRO A 51 28.013 -20.861 -20.581 1.00 0.00 A ATOM 401 CB PRO A 51 29.233 -21.523 -19.922 1.00 0.00 A ATOM 402 CD PRO A 51 27.837 -20.606 -18.176 1.00 0.00 A ATOM 403 CG PRO A 51 29.223 -21.100 -18.487 1.00 0.00 A ATOM 404 HA PRO A 51 28.332 -20.130 -21.310 1.00 0.00 A ATOM 405 HB2 PRO A 51 29.150 -22.596 -20.011 1.00 0.00 A ATOM 406 HB1 PRO A 51 30.132 -21.191 -20.421 1.00 0.00 A ATOM 407 HD2 PRO A 51 27.233 -21.374 -17.730 1.00 0.00 A ATOM 408 HD1 PRO A 51 27.872 -19.746 -17.530 1.00 0.00 A ATOM 409 HG2 PRO A 51 29.464 -21.943 -17.857 1.00 0.00 A ATOM 410 HG1 PRO A 51 29.943 -20.308 -18.338 1.00 0.00 A ATOM 411 N PRO A 51 27.292 -20.244 -19.474 1.00 0.00 A ATOM 412 O PRO A 51 27.335 -22.269 -22.414 1.00 0.00 A ATOM 413 C VAL A 52 23.932 -22.784 -21.442 1.00 0.00 A ATOM 414 CA VAL A 52 25.227 -23.415 -20.948 1.00 0.00 A ATOM 415 CB VAL A 52 24.923 -24.419 -19.817 1.00 0.00 A ATOM 416 CG1 VAL A 52 23.810 -25.375 -20.205 1.00 0.00 A ATOM 417 CG2 VAL A 52 26.180 -25.184 -19.433 1.00 0.00 A ATOM 418 HN VAL A 52 26.075 -22.070 -19.571 1.00 0.00 A ATOM 419 HA VAL A 52 25.683 -23.939 -21.768 1.00 0.00 A ATOM 420 HB VAL A 52 24.595 -23.860 -18.954 1.00 0.00 A ATOM 421 HG11 VAL A 52 22.862 -24.969 -19.883 1.00 0.00 A ATOM 422 HG12 VAL A 52 23.975 -26.329 -19.726 1.00 0.00 A ATOM 423 HG13 VAL A 52 23.803 -25.504 -21.275 1.00 0.00 A ATOM 424 HG21 VAL A 52 27.044 -24.550 -19.575 1.00 0.00 A ATOM 425 HG22 VAL A 52 26.273 -26.062 -20.055 1.00 0.00 A ATOM 426 HG23 VAL A 52 26.119 -25.481 -18.397 1.00 0.00 A ATOM 427 N VAL A 52 26.164 -22.403 -20.485 1.00 0.00 A ATOM 428 O VAL A 52 23.168 -23.419 -22.165 1.00 0.00 A ATOM 429 C VAL A 53 22.898 -19.901 -22.669 1.00 0.00 A ATOM 430 CA VAL A 53 22.524 -20.803 -21.499 1.00 0.00 A ATOM 431 CB VAL A 53 21.915 -19.966 -20.347 1.00 0.00 A ATOM 432 CG1 VAL A 53 22.622 -18.626 -20.197 1.00 0.00 A ATOM 433 CG2 VAL A 53 20.423 -19.764 -20.570 1.00 0.00 A ATOM 434 HN VAL A 53 24.363 -21.076 -20.505 1.00 0.00 A ATOM 435 HA VAL A 53 21.787 -21.523 -21.831 1.00 0.00 A ATOM 436 HB VAL A 53 22.045 -20.516 -19.427 1.00 0.00 A ATOM 437 HG11 VAL A 53 23.643 -18.718 -20.534 1.00 0.00 A ATOM 438 HG12 VAL A 53 22.611 -18.328 -19.159 1.00 0.00 A ATOM 439 HG13 VAL A 53 22.114 -17.881 -20.791 1.00 0.00 A ATOM 440 HG21 VAL A 53 20.051 -20.529 -21.235 1.00 0.00 A ATOM 441 HG22 VAL A 53 20.252 -18.792 -21.008 1.00 0.00 A ATOM 442 HG23 VAL A 53 19.906 -19.828 -19.623 1.00 0.00 A ATOM 443 N VAL A 53 23.706 -21.532 -21.070 1.00 0.00 A ATOM 444 O VAL A 53 22.073 -19.593 -23.529 1.00 0.00 A ATOM 445 C VAL A 54 25.066 -19.489 -24.954 1.00 0.00 A ATOM 446 CA VAL A 54 24.698 -18.659 -23.745 1.00 0.00 A ATOM 447 CB VAL A 54 25.946 -17.881 -23.281 1.00 0.00 A ATOM 448 CG1 VAL A 54 25.661 -17.084 -22.017 1.00 0.00 A ATOM 449 CG2 VAL A 54 27.126 -18.823 -23.063 1.00 0.00 A ATOM 450 HN VAL A 54 24.770 -19.801 -21.978 1.00 0.00 A ATOM 451 HA VAL A 54 23.935 -17.958 -24.033 1.00 0.00 A ATOM 452 HB VAL A 54 26.215 -17.194 -24.063 1.00 0.00 A ATOM 453 HG11 VAL A 54 24.742 -17.434 -21.566 1.00 0.00 A ATOM 454 HG12 VAL A 54 25.568 -16.037 -22.258 1.00 0.00 A ATOM 455 HG13 VAL A 54 26.473 -17.221 -21.318 1.00 0.00 A ATOM 456 HG21 VAL A 54 27.572 -19.068 -24.015 1.00 0.00 A ATOM 457 HG22 VAL A 54 26.783 -19.726 -22.583 1.00 0.00 A ATOM 458 HG23 VAL A 54 27.861 -18.339 -22.436 1.00 0.00 A ATOM 459 N VAL A 54 24.167 -19.503 -22.690 1.00 0.00 A ATOM 460 O VAL A 54 24.796 -19.103 -26.082 1.00 0.00 A ATOM 461 C GLY A 55 24.987 -21.669 -26.817 1.00 0.00 A ATOM 462 CA GLY A 55 26.082 -21.507 -25.790 1.00 0.00 A ATOM 463 HN GLY A 55 25.871 -20.885 -23.780 1.00 0.00 A ATOM 464 HA2 GLY A 55 26.956 -21.095 -26.273 1.00 0.00 A ATOM 465 HA1 GLY A 55 26.326 -22.470 -25.390 1.00 0.00 A ATOM 466 N GLY A 55 25.685 -20.633 -24.706 1.00 0.00 A ATOM 467 O GLY A 55 25.259 -21.864 -27.998 1.00 0.00 A ATOM 468 C ILE A 56 22.330 -20.338 -27.933 1.00 0.00 A ATOM 469 CA ILE A 56 22.601 -21.680 -27.272 1.00 0.00 A ATOM 470 CB ILE A 56 21.321 -22.150 -26.551 1.00 0.00 A ATOM 471 CD1 ILE A 56 21.687 -22.401 -24.061 1.00 0.00 A ATOM 472 CG1 ILE A 56 21.665 -23.093 -25.402 1.00 0.00 A ATOM 473 CG2 ILE A 56 20.376 -22.826 -27.533 1.00 0.00 A ATOM 474 HN ILE A 56 23.595 -21.387 -25.404 1.00 0.00 A ATOM 475 HA ILE A 56 22.855 -22.404 -28.041 1.00 0.00 A ATOM 476 HB ILE A 56 20.822 -21.279 -26.151 1.00 0.00 A ATOM 477 HD11 ILE A 56 21.059 -21.524 -24.098 1.00 0.00 A ATOM 478 HD12 ILE A 56 22.699 -22.108 -23.823 1.00 0.00 A ATOM 479 HD13 ILE A 56 21.319 -23.074 -23.301 1.00 0.00 A ATOM 480 HG12 ILE A 56 20.931 -23.883 -25.357 1.00 0.00 A ATOM 481 HG11 ILE A 56 22.642 -23.521 -25.573 1.00 0.00 A ATOM 482 HG21 ILE A 56 19.412 -22.965 -27.069 1.00 0.00 A ATOM 483 HG22 ILE A 56 20.780 -23.786 -27.819 1.00 0.00 A ATOM 484 HG23 ILE A 56 20.266 -22.206 -28.411 1.00 0.00 A ATOM 485 N ILE A 56 23.743 -21.564 -26.366 1.00 0.00 A ATOM 486 O ILE A 56 22.033 -20.265 -29.125 1.00 0.00 A ATOM 487 C LYS A 57 23.490 -17.508 -28.466 1.00 0.00 A ATOM 488 CA LYS A 57 22.265 -17.930 -27.665 1.00 0.00 A ATOM 489 CB LYS A 57 22.015 -16.947 -26.518 1.00 0.00 A ATOM 490 CD LYS A 57 20.363 -15.557 -25.235 1.00 0.00 A ATOM 491 CE LYS A 57 20.285 -16.164 -23.843 1.00 0.00 A ATOM 492 CG LYS A 57 20.546 -16.626 -26.299 1.00 0.00 A ATOM 493 HN LYS A 57 22.719 -19.397 -26.215 1.00 0.00 A ATOM 494 HA LYS A 57 21.405 -17.941 -28.319 1.00 0.00 A ATOM 495 HB2 LYS A 57 22.409 -17.371 -25.606 1.00 0.00 A ATOM 496 HB1 LYS A 57 22.536 -16.025 -26.729 1.00 0.00 A ATOM 497 HD2 LYS A 57 21.200 -14.877 -25.274 1.00 0.00 A ATOM 498 HD1 LYS A 57 19.448 -15.018 -25.434 1.00 0.00 A ATOM 499 HE2 LYS A 57 19.995 -15.393 -23.144 1.00 0.00 A ATOM 500 HE1 LYS A 57 19.540 -16.945 -23.846 1.00 0.00 A ATOM 501 HG2 LYS A 57 20.123 -16.273 -27.227 1.00 0.00 A ATOM 502 HG1 LYS A 57 20.034 -17.525 -25.987 1.00 0.00 A ATOM 503 HZ1 LYS A 57 22.369 -16.281 -23.929 1.00 0.00 A ATOM 504 HZ2 LYS A 57 21.612 -17.759 -23.611 1.00 0.00 A ATOM 505 HZ3 LYS A 57 21.727 -16.591 -22.394 1.00 0.00 A ATOM 506 N LYS A 57 22.461 -19.275 -27.153 1.00 0.00 A ATOM 507 NZ LYS A 57 21.590 -16.739 -23.414 1.00 0.00 A ATOM 508 O LYS A 57 23.416 -16.622 -29.318 1.00 0.00 A ATOM 509 C ALA A 58 25.937 -18.663 -30.189 1.00 0.00 A ATOM 510 CA ALA A 58 25.861 -17.873 -28.885 1.00 0.00 A ATOM 511 CB ALA A 58 27.049 -18.189 -27.985 1.00 0.00 A ATOM 512 HN ALA A 58 24.610 -18.869 -27.498 1.00 0.00 A ATOM 513 HA ALA A 58 25.879 -16.818 -29.113 1.00 0.00 A ATOM 514 HB1 ALA A 58 27.747 -17.365 -28.009 1.00 0.00 A ATOM 515 HB2 ALA A 58 27.538 -19.086 -28.334 1.00 0.00 A ATOM 516 HB3 ALA A 58 26.702 -18.338 -26.973 1.00 0.00 A ATOM 517 N ALA A 58 24.618 -18.162 -28.189 1.00 0.00 A ATOM 518 O ALA A 58 26.573 -18.235 -31.152 1.00 0.00 A ATOM 519 C ILE A 59 24.058 -20.286 -32.289 1.00 0.00 A ATOM 520 CA ILE A 59 25.234 -20.659 -31.402 1.00 0.00 A ATOM 521 CB ILE A 59 25.147 -22.151 -31.035 1.00 0.00 A ATOM 522 CD1 ILE A 59 22.696 -22.835 -31.049 1.00 0.00 A ATOM 523 CG1 ILE A 59 23.895 -22.445 -30.211 1.00 0.00 A ATOM 524 CG2 ILE A 59 26.392 -22.560 -30.278 1.00 0.00 A ATOM 525 HN ILE A 59 24.767 -20.091 -29.419 1.00 0.00 A ATOM 526 HA ILE A 59 26.151 -20.495 -31.951 1.00 0.00 A ATOM 527 HB ILE A 59 25.106 -22.722 -31.944 1.00 0.00 A ATOM 528 HD11 ILE A 59 22.568 -23.906 -31.019 1.00 0.00 A ATOM 529 HD12 ILE A 59 22.853 -22.520 -32.071 1.00 0.00 A ATOM 530 HD13 ILE A 59 21.811 -22.356 -30.657 1.00 0.00 A ATOM 531 HG12 ILE A 59 24.103 -23.261 -29.535 1.00 0.00 A ATOM 532 HG11 ILE A 59 23.634 -21.572 -29.640 1.00 0.00 A ATOM 533 HG21 ILE A 59 26.153 -23.365 -29.603 1.00 0.00 A ATOM 534 HG22 ILE A 59 26.760 -21.713 -29.715 1.00 0.00 A ATOM 535 HG23 ILE A 59 27.147 -22.883 -30.978 1.00 0.00 A ATOM 536 N ILE A 59 25.264 -19.812 -30.215 1.00 0.00 A ATOM 537 O ILE A 59 24.200 -20.140 -33.503 1.00 0.00 A ATOM 538 C GLY A 60 21.622 -18.214 -32.527 1.00 0.00 A ATOM 539 CA GLY A 60 21.720 -19.720 -32.401 1.00 0.00 A ATOM 540 HN GLY A 60 22.857 -20.215 -30.693 1.00 0.00 A ATOM 541 HA2 GLY A 60 21.760 -20.156 -33.389 1.00 0.00 A ATOM 542 HA1 GLY A 60 20.846 -20.087 -31.886 1.00 0.00 A ATOM 543 N GLY A 60 22.902 -20.107 -31.665 1.00 0.00 A ATOM 544 O GLY A 60 20.708 -17.691 -33.165 1.00 0.00 A ATOM 545 C LYS A 61 21.325 -15.472 -31.353 1.00 0.00 A ATOM 546 CA LYS A 61 22.601 -16.056 -31.949 1.00 0.00 A ATOM 547 CB LYS A 61 22.777 -15.568 -33.388 1.00 0.00 A ATOM 548 CD LYS A 61 24.350 -14.844 -35.212 1.00 0.00 A ATOM 549 CE LYS A 61 25.329 -13.692 -35.367 1.00 0.00 A ATOM 550 CG LYS A 61 24.221 -15.275 -33.759 1.00 0.00 A ATOM 551 HN LYS A 61 23.280 -17.995 -31.413 1.00 0.00 A ATOM 552 HA LYS A 61 23.444 -15.724 -31.362 1.00 0.00 A ATOM 553 HB2 LYS A 61 22.402 -16.325 -34.062 1.00 0.00 A ATOM 554 HB1 LYS A 61 22.204 -14.663 -33.523 1.00 0.00 A ATOM 555 HD2 LYS A 61 24.699 -15.682 -35.796 1.00 0.00 A ATOM 556 HD1 LYS A 61 23.380 -14.532 -35.570 1.00 0.00 A ATOM 557 HE2 LYS A 61 24.772 -12.779 -35.517 1.00 0.00 A ATOM 558 HE1 LYS A 61 25.918 -13.611 -34.465 1.00 0.00 A ATOM 559 HG2 LYS A 61 24.591 -14.484 -33.125 1.00 0.00 A ATOM 560 HG1 LYS A 61 24.811 -16.168 -33.604 1.00 0.00 A ATOM 561 HZ1 LYS A 61 25.827 -13.485 -37.386 1.00 0.00 A ATOM 562 HZ2 LYS A 61 26.405 -14.909 -36.681 1.00 0.00 A ATOM 563 HZ3 LYS A 61 27.159 -13.434 -36.344 1.00 0.00 A ATOM 564 N LYS A 61 22.575 -17.514 -31.909 1.00 0.00 A ATOM 565 NZ LYS A 61 26.244 -13.894 -36.525 1.00 0.00 A ATOM 566 OT1 LYS A 61 21.254 -14.233 -31.207 1.00 0.00 A ATOM 567 OT2 LYS A 61 20.406 -16.257 -31.037 1.00 0.00 A END
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