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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528238 |
2lks   |
18010 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 13 -9.690 11.541 -1.785 1.00 0.00 A ATOM 2 CA THR A 13 -10.836 12.528 -1.587 1.00 0.00 A ATOM 3 CB THR A 13 -11.779 12.466 -2.791 1.00 0.00 A ATOM 4 CG2 THR A 13 -12.944 13.434 -2.579 1.00 0.00 A ATOM 5 HN THR A 13 -10.264 14.472 -2.207 1.00 0.00 A ATOM 6 HA THR A 13 -11.385 12.254 -0.700 1.00 0.00 A ATOM 7 HB THR A 13 -12.163 11.464 -2.897 1.00 0.00 A ATOM 8 HG1 THR A 13 -10.744 13.725 -3.853 1.00 0.00 A ATOM 9 HG21 THR A 13 -13.624 13.367 -3.416 1.00 0.00 A ATOM 10 HG22 THR A 13 -12.565 14.442 -2.502 1.00 0.00 A ATOM 11 HG23 THR A 13 -13.466 13.175 -1.670 1.00 0.00 A ATOM 12 N THR A 13 -10.322 13.883 -1.426 1.00 0.00 A ATOM 13 O THR A 13 -9.033 11.137 -0.825 1.00 0.00 A ATOM 14 OG1 THR A 13 -11.067 12.828 -3.966 1.00 0.00 A ATOM 15 C LYS A 14 -7.060 10.699 -2.768 1.00 0.00 A ATOM 16 CA LYS A 14 -8.386 10.216 -3.348 1.00 0.00 A ATOM 17 CB LYS A 14 -8.256 10.056 -4.863 1.00 0.00 A ATOM 18 CD LYS A 14 -7.939 11.313 -7.000 1.00 0.00 A ATOM 19 CE LYS A 14 -7.489 12.639 -7.614 1.00 0.00 A ATOM 20 CG LYS A 14 -7.798 11.380 -5.478 1.00 0.00 A ATOM 21 HN LYS A 14 -10.011 11.511 -3.760 1.00 0.00 A ATOM 22 HA LYS A 14 -8.627 9.256 -2.916 1.00 0.00 A ATOM 23 HB2 LYS A 14 -7.531 9.286 -5.083 1.00 0.00 A ATOM 24 HB1 LYS A 14 -9.213 9.780 -5.280 1.00 0.00 A ATOM 25 HD2 LYS A 14 -7.325 10.510 -7.383 1.00 0.00 A ATOM 26 HD1 LYS A 14 -8.971 11.131 -7.258 1.00 0.00 A ATOM 27 HE2 LYS A 14 -8.235 12.984 -8.314 1.00 0.00 A ATOM 28 HE1 LYS A 14 -7.363 13.374 -6.832 1.00 0.00 A ATOM 29 HG2 LYS A 14 -8.407 12.185 -5.094 1.00 0.00 A ATOM 30 HG1 LYS A 14 -6.764 11.557 -5.222 1.00 0.00 A ATOM 31 HZ1 LYS A 14 -6.343 12.534 -9.350 1.00 0.00 A ATOM 32 HZ2 LYS A 14 -5.821 11.496 -8.110 1.00 0.00 A ATOM 33 HZ3 LYS A 14 -5.513 13.163 -8.011 1.00 0.00 A ATOM 34 N LYS A 14 -9.455 11.157 -3.036 1.00 0.00 A ATOM 35 NZ LYS A 14 -6.194 12.443 -8.325 1.00 0.00 A ATOM 36 O LYS A 14 -6.064 9.976 -2.784 1.00 0.00 A ATOM 37 C GLU A 15 -5.446 11.730 -0.416 1.00 0.00 A ATOM 38 CA GLU A 15 -5.847 12.495 -1.673 1.00 0.00 A ATOM 39 CB GLU A 15 -6.081 13.967 -1.324 1.00 0.00 A ATOM 40 CD GLU A 15 -5.076 14.788 -3.464 1.00 0.00 A ATOM 41 CG GLU A 15 -6.335 14.764 -2.605 1.00 0.00 A ATOM 42 HN GLU A 15 -7.881 12.455 -2.270 1.00 0.00 A ATOM 43 HA GLU A 15 -5.046 12.427 -2.392 1.00 0.00 A ATOM 44 HB2 GLU A 15 -6.938 14.050 -0.670 1.00 0.00 A ATOM 45 HB1 GLU A 15 -5.209 14.361 -0.825 1.00 0.00 A ATOM 46 HG2 GLU A 15 -7.138 14.300 -3.159 1.00 0.00 A ATOM 47 HG1 GLU A 15 -6.614 15.775 -2.349 1.00 0.00 A ATOM 48 N GLU A 15 -7.056 11.925 -2.256 1.00 0.00 A ATOM 49 O GLU A 15 -4.260 11.540 -0.145 1.00 0.00 A ATOM 50 OE1 GLU A 15 -4.008 14.554 -2.921 1.00 0.00 A ATOM 51 OE2 GLU A 15 -5.197 15.037 -4.652 1.00 0.00 A ATOM 52 C GLU A 16 -5.512 9.217 1.265 1.00 0.00 A ATOM 53 CA GLU A 16 -6.180 10.553 1.577 1.00 0.00 A ATOM 54 CB GLU A 16 -7.490 10.306 2.328 1.00 0.00 A ATOM 55 CD GLU A 16 -9.387 11.412 3.529 1.00 0.00 A ATOM 56 CG GLU A 16 -8.040 11.635 2.850 1.00 0.00 A ATOM 57 HN GLU A 16 -7.368 11.477 0.085 1.00 0.00 A ATOM 58 HA GLU A 16 -5.523 11.136 2.205 1.00 0.00 A ATOM 59 HB2 GLU A 16 -8.209 9.857 1.658 1.00 0.00 A ATOM 60 HB1 GLU A 16 -7.309 9.642 3.160 1.00 0.00 A ATOM 61 HG2 GLU A 16 -7.345 12.055 3.562 1.00 0.00 A ATOM 62 HG1 GLU A 16 -8.165 12.320 2.024 1.00 0.00 A ATOM 63 N GLU A 16 -6.442 11.295 0.349 1.00 0.00 A ATOM 64 O GLU A 16 -4.611 8.781 1.983 1.00 0.00 A ATOM 65 OE1 GLU A 16 -9.819 10.272 3.585 1.00 0.00 A ATOM 66 OE2 GLU A 16 -9.968 12.384 3.982 1.00 0.00 A ATOM 67 C ALA A 17 -3.930 7.438 -0.588 1.00 0.00 A ATOM 68 CA ALA A 17 -5.398 7.286 -0.203 1.00 0.00 A ATOM 69 CB ALA A 17 -6.183 6.717 -1.386 1.00 0.00 A ATOM 70 HN ALA A 17 -6.680 8.969 -0.340 1.00 0.00 A ATOM 71 HA ALA A 17 -5.473 6.601 0.627 1.00 0.00 A ATOM 72 HB1 ALA A 17 -6.458 7.519 -2.055 1.00 0.00 A ATOM 73 HB2 ALA A 17 -7.076 6.228 -1.024 1.00 0.00 A ATOM 74 HB3 ALA A 17 -5.570 6.002 -1.914 1.00 0.00 A ATOM 75 N ALA A 17 -5.960 8.573 0.193 1.00 0.00 A ATOM 76 O ALA A 17 -3.105 6.578 -0.278 1.00 0.00 A ATOM 77 C LYS A 18 -1.329 8.957 -0.464 1.00 0.00 A ATOM 78 CA LYS A 18 -2.237 8.795 -1.679 1.00 0.00 A ATOM 79 CB LYS A 18 -2.180 10.062 -2.535 1.00 0.00 A ATOM 80 CD LYS A 18 -2.848 11.082 -4.716 1.00 0.00 A ATOM 81 CE LYS A 18 -3.553 10.829 -6.049 1.00 0.00 A ATOM 82 CG LYS A 18 -2.893 9.811 -3.865 1.00 0.00 A ATOM 83 HN LYS A 18 -4.309 9.190 -1.476 1.00 0.00 A ATOM 84 HA LYS A 18 -1.888 7.961 -2.268 1.00 0.00 A ATOM 85 HB2 LYS A 18 -2.668 10.871 -2.011 1.00 0.00 A ATOM 86 HB1 LYS A 18 -1.150 10.323 -2.724 1.00 0.00 A ATOM 87 HD2 LYS A 18 -3.345 11.884 -4.190 1.00 0.00 A ATOM 88 HD1 LYS A 18 -1.820 11.355 -4.901 1.00 0.00 A ATOM 89 HE2 LYS A 18 -3.049 10.032 -6.577 1.00 0.00 A ATOM 90 HE1 LYS A 18 -4.579 10.547 -5.866 1.00 0.00 A ATOM 91 HG2 LYS A 18 -2.399 9.006 -4.391 1.00 0.00 A ATOM 92 HG1 LYS A 18 -3.921 9.542 -3.677 1.00 0.00 A ATOM 93 HZ1 LYS A 18 -3.190 12.865 -6.288 1.00 0.00 A ATOM 94 HZ2 LYS A 18 -4.473 12.274 -7.233 1.00 0.00 A ATOM 95 HZ3 LYS A 18 -2.866 11.939 -7.672 1.00 0.00 A ATOM 96 N LYS A 18 -3.610 8.538 -1.261 1.00 0.00 A ATOM 97 NZ LYS A 18 -3.518 12.070 -6.873 1.00 0.00 A ATOM 98 O LYS A 18 -0.200 8.467 -0.450 1.00 0.00 A ATOM 99 C GLN A 19 -0.739 8.552 2.456 1.00 0.00 A ATOM 100 CA GLN A 19 -1.053 9.876 1.767 1.00 0.00 A ATOM 101 CB GLN A 19 -1.832 10.780 2.725 1.00 0.00 A ATOM 102 CD GLN A 19 -2.765 13.080 3.044 1.00 0.00 A ATOM 103 CG GLN A 19 -1.924 12.189 2.137 1.00 0.00 A ATOM 104 HN GLN A 19 -2.733 10.022 0.485 1.00 0.00 A ATOM 105 HA GLN A 19 -0.126 10.364 1.506 1.00 0.00 A ATOM 106 HB2 GLN A 19 -2.827 10.382 2.866 1.00 0.00 A ATOM 107 HB1 GLN A 19 -1.323 10.822 3.677 1.00 0.00 A ATOM 108 HE21 GLN A 19 -1.271 14.322 3.457 1.00 0.00 A ATOM 109 HE22 GLN A 19 -2.756 14.706 4.184 1.00 0.00 A ATOM 110 HG2 GLN A 19 -0.931 12.605 2.047 1.00 0.00 A ATOM 111 HG1 GLN A 19 -2.381 12.139 1.160 1.00 0.00 A ATOM 112 N GLN A 19 -1.829 9.651 0.553 1.00 0.00 A ATOM 113 NE2 GLN A 19 -2.218 14.120 3.611 1.00 0.00 A ATOM 114 O GLN A 19 0.353 8.364 2.992 1.00 0.00 A ATOM 115 OE1 GLN A 19 -3.952 12.821 3.243 1.00 0.00 A ATOM 116 C ALA A 20 -0.359 5.588 2.421 1.00 0.00 A ATOM 117 CA ALA A 20 -1.518 6.337 3.070 1.00 0.00 A ATOM 118 CB ALA A 20 -2.798 5.508 2.939 1.00 0.00 A ATOM 119 HN ALA A 20 -2.555 7.845 2.000 1.00 0.00 A ATOM 120 HA ALA A 20 -1.302 6.481 4.117 1.00 0.00 A ATOM 121 HB1 ALA A 20 -2.552 4.518 2.580 1.00 0.00 A ATOM 122 HB2 ALA A 20 -3.468 5.988 2.241 1.00 0.00 A ATOM 123 HB3 ALA A 20 -3.278 5.432 3.903 1.00 0.00 A ATOM 124 N ALA A 20 -1.704 7.639 2.440 1.00 0.00 A ATOM 125 O ALA A 20 0.428 4.933 3.104 1.00 0.00 A ATOM 126 C PHE A 21 2.176 5.537 0.827 1.00 0.00 A ATOM 127 CA PHE A 21 0.814 5.023 0.372 1.00 0.00 A ATOM 128 CB PHE A 21 0.652 5.261 -1.130 1.00 0.00 A ATOM 129 CD1 PHE A 21 1.780 3.183 -2.003 1.00 0.00 A ATOM 130 CD2 PHE A 21 2.808 5.336 -2.434 1.00 0.00 A ATOM 131 CE1 PHE A 21 2.820 2.548 -2.692 1.00 0.00 A ATOM 132 CE2 PHE A 21 3.848 4.702 -3.123 1.00 0.00 A ATOM 133 CG PHE A 21 1.774 4.577 -1.874 1.00 0.00 A ATOM 134 CZ PHE A 21 3.854 3.307 -3.253 1.00 0.00 A ATOM 135 HN PHE A 21 -0.911 6.231 0.608 1.00 0.00 A ATOM 136 HA PHE A 21 0.758 3.962 0.565 1.00 0.00 A ATOM 137 HB2 PHE A 21 -0.295 4.859 -1.458 1.00 0.00 A ATOM 138 HB1 PHE A 21 0.682 6.322 -1.332 1.00 0.00 A ATOM 139 HD1 PHE A 21 0.982 2.597 -1.570 1.00 0.00 A ATOM 140 HD2 PHE A 21 2.804 6.412 -2.334 1.00 0.00 A ATOM 141 HE1 PHE A 21 2.824 1.473 -2.792 1.00 0.00 A ATOM 142 HE2 PHE A 21 4.646 5.287 -3.556 1.00 0.00 A ATOM 143 HZ PHE A 21 4.656 2.818 -3.785 1.00 0.00 A ATOM 144 N PHE A 21 -0.257 5.693 1.100 1.00 0.00 A ATOM 145 O PHE A 21 3.091 4.755 1.088 1.00 0.00 A ATOM 146 C LYS A 22 3.892 7.069 2.779 1.00 0.00 A ATOM 147 CA LYS A 22 3.561 7.464 1.343 1.00 0.00 A ATOM 148 CB LYS A 22 3.465 8.988 1.241 1.00 0.00 A ATOM 149 CD LYS A 22 3.263 10.917 -0.335 1.00 0.00 A ATOM 150 CE LYS A 22 3.176 11.323 -1.808 1.00 0.00 A ATOM 151 CG LYS A 22 3.373 9.394 -0.231 1.00 0.00 A ATOM 152 HN LYS A 22 1.543 7.432 0.698 1.00 0.00 A ATOM 153 HA LYS A 22 4.352 7.121 0.695 1.00 0.00 A ATOM 154 HB2 LYS A 22 2.585 9.329 1.766 1.00 0.00 A ATOM 155 HB1 LYS A 22 4.344 9.434 1.681 1.00 0.00 A ATOM 156 HD2 LYS A 22 2.377 11.250 0.185 1.00 0.00 A ATOM 157 HD1 LYS A 22 4.135 11.372 0.110 1.00 0.00 A ATOM 158 HE2 LYS A 22 4.066 10.997 -2.325 1.00 0.00 A ATOM 159 HE1 LYS A 22 2.309 10.862 -2.257 1.00 0.00 A ATOM 160 HG2 LYS A 22 4.258 9.060 -0.753 1.00 0.00 A ATOM 161 HG1 LYS A 22 2.499 8.942 -0.676 1.00 0.00 A ATOM 162 HZ1 LYS A 22 2.219 13.124 -1.384 1.00 0.00 A ATOM 163 HZ2 LYS A 22 2.969 13.079 -2.908 1.00 0.00 A ATOM 164 HZ3 LYS A 22 3.906 13.249 -1.501 1.00 0.00 A ATOM 165 N LYS A 22 2.305 6.857 0.919 1.00 0.00 A ATOM 166 NZ LYS A 22 3.059 12.806 -1.908 1.00 0.00 A ATOM 167 O LYS A 22 5.037 6.751 3.097 1.00 0.00 A ATOM 168 C GLU A 23 3.426 5.254 5.170 1.00 0.00 A ATOM 169 CA GLU A 23 3.075 6.731 5.040 1.00 0.00 A ATOM 170 CB GLU A 23 1.805 7.029 5.840 1.00 0.00 A ATOM 171 CD GLU A 23 0.283 8.851 6.632 1.00 0.00 A ATOM 172 CG GLU A 23 1.596 8.543 5.920 1.00 0.00 A ATOM 173 HN GLU A 23 1.988 7.351 3.330 1.00 0.00 A ATOM 174 HA GLU A 23 3.885 7.320 5.442 1.00 0.00 A ATOM 175 HB2 GLU A 23 0.957 6.573 5.352 1.00 0.00 A ATOM 176 HB1 GLU A 23 1.905 6.630 6.838 1.00 0.00 A ATOM 177 HG2 GLU A 23 2.414 8.989 6.466 1.00 0.00 A ATOM 178 HG1 GLU A 23 1.566 8.954 4.922 1.00 0.00 A ATOM 179 N GLU A 23 2.881 7.090 3.641 1.00 0.00 A ATOM 180 O GLU A 23 4.228 4.869 6.022 1.00 0.00 A ATOM 181 OE1 GLU A 23 -0.381 7.912 7.039 1.00 0.00 A ATOM 182 OE2 GLU A 23 -0.038 10.020 6.761 1.00 0.00 A ATOM 183 C LEU A 24 4.540 2.709 4.055 1.00 0.00 A ATOM 184 CA LEU A 24 3.073 2.999 4.362 1.00 0.00 A ATOM 185 CB LEU A 24 2.182 2.282 3.339 1.00 0.00 A ATOM 186 CD1 LEU A 24 1.987 0.273 4.821 1.00 0.00 A ATOM 187 CD2 LEU A 24 1.557 0.065 2.369 1.00 0.00 A ATOM 188 CG LEU A 24 2.400 0.767 3.432 1.00 0.00 A ATOM 189 HN LEU A 24 2.185 4.790 3.670 1.00 0.00 A ATOM 190 HA LEU A 24 2.844 2.634 5.349 1.00 0.00 A ATOM 191 HB2 LEU A 24 1.145 2.512 3.540 1.00 0.00 A ATOM 192 HB1 LEU A 24 2.434 2.618 2.345 1.00 0.00 A ATOM 193 HD11 LEU A 24 1.600 -0.730 4.745 1.00 0.00 A ATOM 194 HD12 LEU A 24 1.224 0.922 5.224 1.00 0.00 A ATOM 195 HD13 LEU A 24 2.846 0.280 5.475 1.00 0.00 A ATOM 196 HD21 LEU A 24 1.540 -0.996 2.570 1.00 0.00 A ATOM 197 HD22 LEU A 24 1.989 0.240 1.394 1.00 0.00 A ATOM 198 HD23 LEU A 24 0.551 0.454 2.394 1.00 0.00 A ATOM 199 HG LEU A 24 3.443 0.536 3.266 1.00 0.00 A ATOM 200 N LEU A 24 2.818 4.430 4.325 1.00 0.00 A ATOM 201 O LEU A 24 5.169 1.879 4.712 1.00 0.00 A ATOM 202 C LEU A 25 7.398 3.605 3.795 1.00 0.00 A ATOM 203 CA LEU A 25 6.466 3.193 2.662 1.00 0.00 A ATOM 204 CB LEU A 25 6.784 4.021 1.414 1.00 0.00 A ATOM 205 CD1 LEU A 25 6.191 4.376 -0.989 1.00 0.00 A ATOM 206 CD2 LEU A 25 6.603 2.062 -0.138 1.00 0.00 A ATOM 207 CG LEU A 25 6.034 3.441 0.211 1.00 0.00 A ATOM 208 HN LEU A 25 4.523 4.032 2.555 1.00 0.00 A ATOM 209 HA LEU A 25 6.625 2.148 2.445 1.00 0.00 A ATOM 210 HB2 LEU A 25 6.473 5.043 1.574 1.00 0.00 A ATOM 211 HB1 LEU A 25 7.846 4.002 1.226 1.00 0.00 A ATOM 212 HD11 LEU A 25 5.459 5.168 -0.929 1.00 0.00 A ATOM 213 HD12 LEU A 25 6.044 3.818 -1.901 1.00 0.00 A ATOM 214 HD13 LEU A 25 7.183 4.802 -0.983 1.00 0.00 A ATOM 215 HD21 LEU A 25 7.583 1.948 0.295 1.00 0.00 A ATOM 216 HD22 LEU A 25 6.673 1.963 -1.208 1.00 0.00 A ATOM 217 HD23 LEU A 25 5.949 1.297 0.254 1.00 0.00 A ATOM 218 HG LEU A 25 4.983 3.348 0.456 1.00 0.00 A ATOM 219 N LEU A 25 5.074 3.391 3.049 1.00 0.00 A ATOM 220 O LEU A 25 8.378 2.921 4.082 1.00 0.00 A ATOM 221 C LYS A 26 7.866 4.243 6.709 1.00 0.00 A ATOM 222 CA LYS A 26 7.900 5.219 5.537 1.00 0.00 A ATOM 223 CB LYS A 26 7.391 6.588 5.993 1.00 0.00 A ATOM 224 CD LYS A 26 7.130 8.987 5.348 1.00 0.00 A ATOM 225 CE LYS A 26 7.397 10.024 4.255 1.00 0.00 A ATOM 226 CG LYS A 26 7.652 7.622 4.897 1.00 0.00 A ATOM 227 HN LYS A 26 6.289 5.228 4.160 1.00 0.00 A ATOM 228 HA LYS A 26 8.919 5.323 5.198 1.00 0.00 A ATOM 229 HB2 LYS A 26 6.330 6.530 6.189 1.00 0.00 A ATOM 230 HB1 LYS A 26 7.908 6.882 6.894 1.00 0.00 A ATOM 231 HD2 LYS A 26 6.067 8.923 5.533 1.00 0.00 A ATOM 232 HD1 LYS A 26 7.636 9.285 6.254 1.00 0.00 A ATOM 233 HE2 LYS A 26 8.460 10.093 4.076 1.00 0.00 A ATOM 234 HE1 LYS A 26 6.898 9.725 3.346 1.00 0.00 A ATOM 235 HG2 LYS A 26 8.714 7.686 4.708 1.00 0.00 A ATOM 236 HG1 LYS A 26 7.143 7.325 3.992 1.00 0.00 A ATOM 237 HZ1 LYS A 26 6.072 11.215 5.333 1.00 0.00 A ATOM 238 HZ2 LYS A 26 6.576 11.896 3.860 1.00 0.00 A ATOM 239 HZ3 LYS A 26 7.630 11.869 5.191 1.00 0.00 A ATOM 240 N LYS A 26 7.084 4.725 4.434 1.00 0.00 A ATOM 241 NZ LYS A 26 6.880 11.351 4.693 1.00 0.00 A ATOM 242 O LYS A 26 8.885 4.000 7.357 1.00 0.00 A ATOM 243 C GLU A 27 7.347 1.492 7.831 1.00 0.00 A ATOM 244 CA GLU A 27 6.530 2.754 8.083 1.00 0.00 A ATOM 245 CB GLU A 27 5.053 2.385 8.247 1.00 0.00 A ATOM 246 CD GLU A 27 3.408 1.166 9.686 1.00 0.00 A ATOM 247 CG GLU A 27 4.883 1.485 9.474 1.00 0.00 A ATOM 248 HN GLU A 27 5.908 3.933 6.435 1.00 0.00 A ATOM 249 HA GLU A 27 6.875 3.220 8.994 1.00 0.00 A ATOM 250 HB2 GLU A 27 4.468 3.285 8.376 1.00 0.00 A ATOM 251 HB1 GLU A 27 4.714 1.858 7.368 1.00 0.00 A ATOM 252 HG2 GLU A 27 5.429 0.566 9.324 1.00 0.00 A ATOM 253 HG1 GLU A 27 5.269 1.993 10.346 1.00 0.00 A ATOM 254 N GLU A 27 6.687 3.695 6.981 1.00 0.00 A ATOM 255 O GLU A 27 7.938 0.930 8.754 1.00 0.00 A ATOM 256 OE1 GLU A 27 2.584 1.841 9.091 1.00 0.00 A ATOM 257 OE2 GLU A 27 3.124 0.252 10.442 1.00 0.00 A ATOM 258 C LYS A 28 9.512 0.217 5.713 1.00 0.00 A ATOM 259 CA LYS A 28 8.120 -0.148 6.219 1.00 0.00 A ATOM 260 CB LYS A 28 7.369 -0.924 5.135 1.00 0.00 A ATOM 261 CD LYS A 28 5.312 -2.247 4.626 1.00 0.00 A ATOM 262 CE LYS A 28 4.012 -2.808 5.205 1.00 0.00 A ATOM 263 CG LYS A 28 6.064 -1.475 5.711 1.00 0.00 A ATOM 264 HN LYS A 28 6.881 1.538 5.886 1.00 0.00 A ATOM 265 HA LYS A 28 8.218 -0.776 7.091 1.00 0.00 A ATOM 266 HB2 LYS A 28 7.149 -0.264 4.309 1.00 0.00 A ATOM 267 HB1 LYS A 28 7.981 -1.744 4.788 1.00 0.00 A ATOM 268 HD2 LYS A 28 5.085 -1.583 3.804 1.00 0.00 A ATOM 269 HD1 LYS A 28 5.926 -3.061 4.273 1.00 0.00 A ATOM 270 HE2 LYS A 28 4.240 -3.476 6.022 1.00 0.00 A ATOM 271 HE1 LYS A 28 3.398 -1.995 5.564 1.00 0.00 A ATOM 272 HG2 LYS A 28 6.286 -2.136 6.537 1.00 0.00 A ATOM 273 HG1 LYS A 28 5.450 -0.658 6.059 1.00 0.00 A ATOM 274 HZ1 LYS A 28 2.371 -3.894 4.523 1.00 0.00 A ATOM 275 HZ2 LYS A 28 3.850 -4.364 3.831 1.00 0.00 A ATOM 276 HZ3 LYS A 28 3.098 -2.923 3.337 1.00 0.00 A ATOM 277 N LYS A 28 7.374 1.051 6.579 1.00 0.00 A ATOM 278 NZ LYS A 28 3.277 -3.553 4.144 1.00 0.00 A ATOM 279 O LYS A 28 9.707 1.267 5.105 1.00 0.00 A ATOM 280 C ARG A 29 11.994 -0.679 4.043 1.00 0.00 A ATOM 281 CA ARG A 29 11.850 -0.415 5.538 1.00 0.00 A ATOM 282 CB ARG A 29 12.810 -1.320 6.312 1.00 0.00 A ATOM 283 CD ARG A 29 13.755 -1.840 8.565 1.00 0.00 A ATOM 284 CG ARG A 29 12.795 -0.934 7.792 1.00 0.00 A ATOM 285 CZ ARG A 29 12.360 -3.632 9.429 1.00 0.00 A ATOM 286 HN ARG A 29 10.267 -1.479 6.462 1.00 0.00 A ATOM 287 HA ARG A 29 12.104 0.615 5.738 1.00 0.00 A ATOM 288 HB2 ARG A 29 12.501 -2.349 6.204 1.00 0.00 A ATOM 289 HB1 ARG A 29 13.810 -1.201 5.922 1.00 0.00 A ATOM 290 HD2 ARG A 29 14.730 -1.803 8.105 1.00 0.00 A ATOM 291 HD1 ARG A 29 13.829 -1.493 9.586 1.00 0.00 A ATOM 292 HE ARG A 29 13.625 -3.845 7.891 1.00 0.00 A ATOM 293 HG2 ARG A 29 13.105 0.095 7.900 1.00 0.00 A ATOM 294 HG1 ARG A 29 11.796 -1.053 8.185 1.00 0.00 A ATOM 295 HH11 ARG A 29 12.192 -1.853 10.330 1.00 0.00 A ATOM 296 HH12 ARG A 29 11.232 -3.128 11.003 1.00 0.00 A ATOM 297 HH21 ARG A 29 12.330 -5.510 8.736 1.00 0.00 A ATOM 298 HH22 ARG A 29 11.224 -5.168 10.024 1.00 0.00 A ATOM 299 N ARG A 29 10.479 -0.658 5.971 1.00 0.00 A ATOM 300 NE ARG A 29 13.269 -3.215 8.552 1.00 0.00 A ATOM 301 NH1 ARG A 29 11.884 -2.804 10.318 1.00 0.00 A ATOM 302 NH2 ARG A 29 11.947 -4.869 9.402 1.00 0.00 A ATOM 303 O ARG A 29 11.353 -1.578 3.498 1.00 0.00 A ATOM 304 C VAL A 30 14.550 0.038 1.634 1.00 0.00 A ATOM 305 CA VAL A 30 13.060 -0.049 1.953 1.00 0.00 A ATOM 306 CB VAL A 30 12.306 1.035 1.185 1.00 0.00 A ATOM 307 CG1 VAL A 30 12.670 0.957 -0.299 1.00 0.00 A ATOM 308 CG2 VAL A 30 10.800 0.819 1.351 1.00 0.00 A ATOM 309 HN VAL A 30 13.324 0.807 3.874 1.00 0.00 A ATOM 310 HA VAL A 30 12.688 -1.012 1.644 1.00 0.00 A ATOM 311 HB VAL A 30 12.578 2.005 1.573 1.00 0.00 A ATOM 312 HG11 VAL A 30 11.786 1.127 -0.895 1.00 0.00 A ATOM 313 HG12 VAL A 30 13.071 -0.020 -0.521 1.00 0.00 A ATOM 314 HG13 VAL A 30 13.409 1.711 -0.528 1.00 0.00 A ATOM 315 HG21 VAL A 30 10.266 1.644 0.902 1.00 0.00 A ATOM 316 HG22 VAL A 30 10.558 0.763 2.402 1.00 0.00 A ATOM 317 HG23 VAL A 30 10.512 -0.103 0.866 1.00 0.00 A ATOM 318 N VAL A 30 12.839 0.108 3.386 1.00 0.00 A ATOM 319 O VAL A 30 15.017 1.024 1.063 1.00 0.00 A ATOM 320 C PRO A 31 17.120 -0.645 0.306 1.00 0.00 A ATOM 321 CA PRO A 31 16.765 -1.016 1.743 1.00 0.00 A ATOM 322 CB PRO A 31 17.135 -2.474 2.032 1.00 0.00 A ATOM 323 CD PRO A 31 14.814 -2.183 2.676 1.00 0.00 A ATOM 324 CG PRO A 31 16.086 -2.975 2.970 1.00 0.00 A ATOM 325 HA PRO A 31 17.280 -0.371 2.437 1.00 0.00 A ATOM 326 HB2 PRO A 31 17.123 -3.049 1.115 1.00 0.00 A ATOM 327 HB1 PRO A 31 18.106 -2.532 2.498 1.00 0.00 A ATOM 328 HD2 PRO A 31 14.158 -2.755 2.035 1.00 0.00 A ATOM 329 HD1 PRO A 31 14.313 -1.914 3.594 1.00 0.00 A ATOM 330 HG2 PRO A 31 15.915 -4.031 2.803 1.00 0.00 A ATOM 331 HG1 PRO A 31 16.391 -2.805 3.990 1.00 0.00 A ATOM 332 N PRO A 31 15.295 -0.973 1.990 1.00 0.00 A ATOM 333 O PRO A 31 16.426 -1.025 -0.635 1.00 0.00 A ATOM 334 C SER A 32 18.987 -0.659 -2.036 1.00 0.00 A ATOM 335 CA SER A 32 18.638 0.546 -1.170 1.00 0.00 A ATOM 336 CB SER A 32 19.857 1.460 -1.047 1.00 0.00 A ATOM 337 HN SER A 32 18.709 0.396 0.943 1.00 0.00 A ATOM 338 HA SER A 32 17.838 1.096 -1.641 1.00 0.00 A ATOM 339 HB2 SER A 32 20.187 1.757 -2.028 1.00 0.00 A ATOM 340 HB1 SER A 32 19.588 2.343 -0.479 1.00 0.00 A ATOM 341 HG SER A 32 21.347 0.211 -1.043 1.00 0.00 A ATOM 342 N SER A 32 18.201 0.114 0.152 1.00 0.00 A ATOM 343 O SER A 32 18.813 -0.631 -3.254 1.00 0.00 A ATOM 344 OG SER A 32 20.905 0.760 -0.391 1.00 0.00 A ATOM 345 C ASN A 33 18.643 -3.531 -2.813 1.00 0.00 A ATOM 346 CA ASN A 33 19.859 -2.924 -2.121 1.00 0.00 A ATOM 347 CB ASN A 33 20.460 -3.943 -1.153 1.00 0.00 A ATOM 348 CG ASN A 33 21.885 -3.538 -0.784 1.00 0.00 A ATOM 349 HN ASN A 33 19.602 -1.677 -0.428 1.00 0.00 A ATOM 350 HA ASN A 33 20.597 -2.672 -2.867 1.00 0.00 A ATOM 351 HB2 ASN A 33 19.858 -3.993 -0.259 1.00 0.00 A ATOM 352 HB1 ASN A 33 20.475 -4.912 -1.629 1.00 0.00 A ATOM 353 HD21 ASN A 33 21.932 -4.655 0.856 1.00 0.00 A ATOM 354 HD22 ASN A 33 23.381 -3.855 0.482 1.00 0.00 A ATOM 355 N ASN A 33 19.484 -1.714 -1.399 1.00 0.00 A ATOM 356 ND2 ASN A 33 22.440 -4.040 0.285 1.00 0.00 A ATOM 357 O ASN A 33 18.734 -4.004 -3.946 1.00 0.00 A ATOM 358 OD1 ASN A 33 22.494 -2.719 -1.470 1.00 0.00 A ATOM 359 C ALA A 34 15.924 -3.366 -3.997 1.00 0.00 A ATOM 360 CA ALA A 34 16.276 -4.064 -2.685 1.00 0.00 A ATOM 361 CB ALA A 34 15.127 -3.893 -1.690 1.00 0.00 A ATOM 362 HN ALA A 34 17.493 -3.124 -1.227 1.00 0.00 A ATOM 363 HA ALA A 34 16.417 -5.117 -2.876 1.00 0.00 A ATOM 364 HB1 ALA A 34 14.347 -4.605 -1.915 1.00 0.00 A ATOM 365 HB2 ALA A 34 14.732 -2.891 -1.766 1.00 0.00 A ATOM 366 HB3 ALA A 34 15.490 -4.062 -0.688 1.00 0.00 A ATOM 367 N ALA A 34 17.506 -3.514 -2.125 1.00 0.00 A ATOM 368 O ALA A 34 16.805 -2.892 -4.713 1.00 0.00 A ATOM 369 C SER A 35 12.715 -2.244 -5.402 1.00 0.00 A ATOM 370 CA SER A 35 14.180 -2.657 -5.529 1.00 0.00 A ATOM 371 CB SER A 35 14.343 -3.615 -6.709 1.00 0.00 A ATOM 372 HN SER A 35 13.968 -3.681 -3.709 1.00 0.00 A ATOM 373 HA SER A 35 14.779 -1.779 -5.705 1.00 0.00 A ATOM 374 HB2 SER A 35 13.890 -3.187 -7.587 1.00 0.00 A ATOM 375 HB1 SER A 35 15.397 -3.779 -6.894 1.00 0.00 A ATOM 376 HG SER A 35 14.321 -5.387 -5.905 1.00 0.00 A ATOM 377 N SER A 35 14.631 -3.299 -4.308 1.00 0.00 A ATOM 378 O SER A 35 11.986 -2.750 -4.552 1.00 0.00 A ATOM 379 OG SER A 35 13.704 -4.849 -6.406 1.00 0.00 A ATOM 380 C TRP A 36 9.947 -2.008 -6.426 1.00 0.00 A ATOM 381 CA TRP A 36 10.917 -0.846 -6.242 1.00 0.00 A ATOM 382 CB TRP A 36 10.701 0.180 -7.357 1.00 0.00 A ATOM 383 CD1 TRP A 36 8.300 0.418 -8.110 1.00 0.00 A ATOM 384 CD2 TRP A 36 8.769 1.677 -6.306 1.00 0.00 A ATOM 385 CE2 TRP A 36 7.406 1.899 -6.613 1.00 0.00 A ATOM 386 CE3 TRP A 36 9.318 2.351 -5.200 1.00 0.00 A ATOM 387 CG TRP A 36 9.313 0.729 -7.269 1.00 0.00 A ATOM 388 CH2 TRP A 36 7.180 3.433 -4.764 1.00 0.00 A ATOM 389 CZ2 TRP A 36 6.619 2.771 -5.859 1.00 0.00 A ATOM 390 CZ3 TRP A 36 8.528 3.228 -4.438 1.00 0.00 A ATOM 391 HN TRP A 36 12.928 -0.970 -6.903 1.00 0.00 A ATOM 392 HA TRP A 36 10.717 -0.376 -5.291 1.00 0.00 A ATOM 393 HB2 TRP A 36 11.414 0.985 -7.249 1.00 0.00 A ATOM 394 HB1 TRP A 36 10.839 -0.296 -8.316 1.00 0.00 A ATOM 395 HD1 TRP A 36 8.364 -0.262 -8.946 1.00 0.00 A ATOM 396 HE1 TRP A 36 6.296 1.065 -8.166 1.00 0.00 A ATOM 397 HE3 TRP A 36 10.355 2.200 -4.940 1.00 0.00 A ATOM 398 HH2 TRP A 36 6.578 4.107 -4.174 1.00 0.00 A ATOM 399 HZ2 TRP A 36 5.581 2.925 -6.115 1.00 0.00 A ATOM 400 HZ3 TRP A 36 8.960 3.742 -3.592 1.00 0.00 A ATOM 401 N TRP A 36 12.297 -1.327 -6.256 1.00 0.00 A ATOM 402 NE1 TRP A 36 7.168 1.112 -7.722 1.00 0.00 A ATOM 403 O TRP A 36 8.911 -2.074 -5.765 1.00 0.00 A ATOM 404 C GLU A 37 9.255 -4.904 -6.316 1.00 0.00 A ATOM 405 CA GLU A 37 9.440 -4.080 -7.586 1.00 0.00 A ATOM 406 CB GLU A 37 10.068 -4.954 -8.674 1.00 0.00 A ATOM 407 CD GLU A 37 10.743 -5.032 -11.082 1.00 0.00 A ATOM 408 CG GLU A 37 10.040 -4.207 -10.009 1.00 0.00 A ATOM 409 HN GLU A 37 11.129 -2.820 -7.822 1.00 0.00 A ATOM 410 HA GLU A 37 8.475 -3.737 -7.927 1.00 0.00 A ATOM 411 HB2 GLU A 37 11.091 -5.180 -8.408 1.00 0.00 A ATOM 412 HB1 GLU A 37 9.509 -5.872 -8.766 1.00 0.00 A ATOM 413 HG2 GLU A 37 9.015 -4.037 -10.302 1.00 0.00 A ATOM 414 HG1 GLU A 37 10.544 -3.258 -9.900 1.00 0.00 A ATOM 415 N GLU A 37 10.291 -2.924 -7.325 1.00 0.00 A ATOM 416 O GLU A 37 8.142 -5.312 -5.988 1.00 0.00 A ATOM 417 OE1 GLU A 37 11.192 -6.121 -10.765 1.00 0.00 A ATOM 418 OE2 GLU A 37 10.822 -4.562 -12.205 1.00 0.00 A ATOM 419 C GLN A 38 9.520 -5.147 -3.293 1.00 0.00 A ATOM 420 CA GLN A 38 10.294 -5.909 -4.365 1.00 0.00 A ATOM 421 CB GLN A 38 11.710 -6.201 -3.865 1.00 0.00 A ATOM 422 CD GLN A 38 13.827 -7.437 -4.361 1.00 0.00 A ATOM 423 CG GLN A 38 12.400 -7.169 -4.826 1.00 0.00 A ATOM 424 HN GLN A 38 11.210 -4.783 -5.908 1.00 0.00 A ATOM 425 HA GLN A 38 9.793 -6.846 -4.558 1.00 0.00 A ATOM 426 HB2 GLN A 38 12.270 -5.278 -3.816 1.00 0.00 A ATOM 427 HB1 GLN A 38 11.661 -6.646 -2.882 1.00 0.00 A ATOM 428 HE21 GLN A 38 14.625 -7.126 -6.152 1.00 0.00 A ATOM 429 HE22 GLN A 38 15.727 -7.539 -4.929 1.00 0.00 A ATOM 430 HG2 GLN A 38 11.851 -8.099 -4.853 1.00 0.00 A ATOM 431 HG1 GLN A 38 12.422 -6.738 -5.816 1.00 0.00 A ATOM 432 N GLN A 38 10.350 -5.139 -5.602 1.00 0.00 A ATOM 433 NE2 GLN A 38 14.808 -7.358 -5.218 1.00 0.00 A ATOM 434 O GLN A 38 8.737 -5.731 -2.547 1.00 0.00 A ATOM 435 OE1 GLN A 38 14.055 -7.723 -3.185 1.00 0.00 A ATOM 436 C ALA A 39 7.563 -3.023 -2.465 1.00 0.00 A ATOM 437 CA ALA A 39 9.071 -3.006 -2.235 1.00 0.00 A ATOM 438 CB ALA A 39 9.586 -1.569 -2.323 1.00 0.00 A ATOM 439 HN ALA A 39 10.386 -3.428 -3.843 1.00 0.00 A ATOM 440 HA ALA A 39 9.281 -3.391 -1.248 1.00 0.00 A ATOM 441 HB1 ALA A 39 9.055 -0.952 -1.613 1.00 0.00 A ATOM 442 HB2 ALA A 39 9.425 -1.190 -3.321 1.00 0.00 A ATOM 443 HB3 ALA A 39 10.642 -1.551 -2.097 1.00 0.00 A ATOM 444 N ALA A 39 9.749 -3.839 -3.223 1.00 0.00 A ATOM 445 O ALA A 39 6.780 -3.041 -1.517 1.00 0.00 A ATOM 446 C MET A 40 5.107 -4.354 -3.628 1.00 0.00 A ATOM 447 CA MET A 40 5.745 -3.042 -4.073 1.00 0.00 A ATOM 448 CB MET A 40 5.569 -2.875 -5.582 1.00 0.00 A ATOM 449 CE MET A 40 3.987 -1.671 -7.968 1.00 0.00 A ATOM 450 CG MET A 40 5.807 -1.414 -5.966 1.00 0.00 A ATOM 451 HN MET A 40 7.834 -3.005 -4.447 1.00 0.00 A ATOM 452 HA MET A 40 5.252 -2.223 -3.572 1.00 0.00 A ATOM 453 HB2 MET A 40 6.279 -3.505 -6.099 1.00 0.00 A ATOM 454 HB1 MET A 40 4.566 -3.160 -5.860 1.00 0.00 A ATOM 455 HE1 MET A 40 3.432 -1.336 -7.103 1.00 0.00 A ATOM 456 HE2 MET A 40 3.885 -2.740 -8.065 1.00 0.00 A ATOM 457 HE3 MET A 40 3.601 -1.193 -8.857 1.00 0.00 A ATOM 458 HG2 MET A 40 5.047 -0.794 -5.515 1.00 0.00 A ATOM 459 HG1 MET A 40 6.777 -1.102 -5.614 1.00 0.00 A ATOM 460 N MET A 40 7.164 -3.020 -3.730 1.00 0.00 A ATOM 461 O MET A 40 3.985 -4.378 -3.151 1.00 0.00 A ATOM 462 SD MET A 40 5.735 -1.247 -7.768 1.00 0.00 A ATOM 463 C LYS A 41 5.178 -6.855 -1.894 1.00 0.00 A ATOM 464 CA LYS A 41 5.330 -6.757 -3.408 1.00 0.00 A ATOM 465 CB LYS A 41 6.277 -7.852 -3.902 1.00 0.00 A ATOM 466 CD LYS A 41 7.180 -9.010 -5.926 1.00 0.00 A ATOM 467 CE LYS A 41 7.111 -9.094 -7.451 1.00 0.00 A ATOM 468 CG LYS A 41 6.213 -7.933 -5.429 1.00 0.00 A ATOM 469 HN LYS A 41 6.726 -5.373 -4.188 1.00 0.00 A ATOM 470 HA LYS A 41 4.365 -6.906 -3.864 1.00 0.00 A ATOM 471 HB2 LYS A 41 7.286 -7.621 -3.595 1.00 0.00 A ATOM 472 HB1 LYS A 41 5.982 -8.803 -3.481 1.00 0.00 A ATOM 473 HD2 LYS A 41 8.186 -8.757 -5.623 1.00 0.00 A ATOM 474 HD1 LYS A 41 6.906 -9.964 -5.502 1.00 0.00 A ATOM 475 HE2 LYS A 41 6.107 -9.355 -7.753 1.00 0.00 A ATOM 476 HE1 LYS A 41 7.377 -8.138 -7.877 1.00 0.00 A ATOM 477 HG2 LYS A 41 5.207 -8.185 -5.734 1.00 0.00 A ATOM 478 HG1 LYS A 41 6.489 -6.981 -5.852 1.00 0.00 A ATOM 479 HZ1 LYS A 41 8.667 -10.444 -7.149 1.00 0.00 A ATOM 480 HZ2 LYS A 41 8.652 -9.738 -8.695 1.00 0.00 A ATOM 481 HZ3 LYS A 41 7.528 -10.949 -8.300 1.00 0.00 A ATOM 482 N LYS A 41 5.833 -5.446 -3.796 1.00 0.00 A ATOM 483 NZ LYS A 41 8.061 -10.135 -7.935 1.00 0.00 A ATOM 484 O LYS A 41 4.318 -7.579 -1.390 1.00 0.00 A ATOM 485 C MET A 42 4.691 -5.644 0.821 1.00 0.00 A ATOM 486 CA MET A 42 6.010 -6.186 0.284 1.00 0.00 A ATOM 487 CB MET A 42 7.164 -5.351 0.847 1.00 0.00 A ATOM 488 CE MET A 42 9.429 -4.895 2.936 1.00 0.00 A ATOM 489 CG MET A 42 8.478 -6.122 0.703 1.00 0.00 A ATOM 490 HN MET A 42 6.725 -5.610 -1.628 1.00 0.00 A ATOM 491 HA MET A 42 6.130 -7.208 0.608 1.00 0.00 A ATOM 492 HB2 MET A 42 7.235 -4.421 0.307 1.00 0.00 A ATOM 493 HB1 MET A 42 6.983 -5.144 1.890 1.00 0.00 A ATOM 494 HE1 MET A 42 8.987 -5.818 3.284 1.00 0.00 A ATOM 495 HE2 MET A 42 8.722 -4.092 3.060 1.00 0.00 A ATOM 496 HE3 MET A 42 10.321 -4.680 3.507 1.00 0.00 A ATOM 497 HG2 MET A 42 8.456 -6.993 1.340 1.00 0.00 A ATOM 498 HG1 MET A 42 8.605 -6.433 -0.320 1.00 0.00 A ATOM 499 N MET A 42 6.042 -6.149 -1.173 1.00 0.00 A ATOM 500 O MET A 42 4.091 -6.234 1.719 1.00 0.00 A ATOM 501 SD MET A 42 9.861 -5.056 1.186 1.00 0.00 A ATOM 502 C ILE A 43 1.795 -4.719 0.202 1.00 0.00 A ATOM 503 CA ILE A 43 2.994 -3.914 0.691 1.00 0.00 A ATOM 504 CB ILE A 43 2.907 -2.482 0.166 1.00 0.00 A ATOM 505 CD1 ILE A 43 2.783 -1.105 -1.914 1.00 0.00 A ATOM 506 CG1 ILE A 43 3.116 -2.481 -1.346 1.00 0.00 A ATOM 507 CG2 ILE A 43 3.991 -1.626 0.827 1.00 0.00 A ATOM 508 HN ILE A 43 4.770 -4.103 -0.449 1.00 0.00 A ATOM 509 HA ILE A 43 2.976 -3.889 1.769 1.00 0.00 A ATOM 510 HB ILE A 43 1.936 -2.073 0.397 1.00 0.00 A ATOM 511 HD11 ILE A 43 3.094 -1.057 -2.948 1.00 0.00 A ATOM 512 HD12 ILE A 43 3.301 -0.348 -1.346 1.00 0.00 A ATOM 513 HD13 ILE A 43 1.716 -0.940 -1.851 1.00 0.00 A ATOM 514 HG12 ILE A 43 4.147 -2.719 -1.560 1.00 0.00 A ATOM 515 HG11 ILE A 43 2.472 -3.213 -1.799 1.00 0.00 A ATOM 516 HG21 ILE A 43 4.947 -2.122 0.741 1.00 0.00 A ATOM 517 HG22 ILE A 43 3.752 -1.484 1.871 1.00 0.00 A ATOM 518 HG23 ILE A 43 4.039 -0.665 0.336 1.00 0.00 A ATOM 519 N ILE A 43 4.246 -4.525 0.262 1.00 0.00 A ATOM 520 O ILE A 43 0.751 -4.744 0.851 1.00 0.00 A ATOM 521 C ILE A 44 0.561 -7.363 -0.590 1.00 0.00 A ATOM 522 CA ILE A 44 0.891 -6.190 -1.504 1.00 0.00 A ATOM 523 CB ILE A 44 1.292 -6.703 -2.884 1.00 0.00 A ATOM 524 CD1 ILE A 44 2.045 -5.948 -5.147 1.00 0.00 A ATOM 525 CG1 ILE A 44 1.275 -5.547 -3.888 1.00 0.00 A ATOM 526 CG2 ILE A 44 0.314 -7.786 -3.333 1.00 0.00 A ATOM 527 HN ILE A 44 2.821 -5.322 -1.403 1.00 0.00 A ATOM 528 HA ILE A 44 0.015 -5.574 -1.609 1.00 0.00 A ATOM 529 HB ILE A 44 2.285 -7.119 -2.830 1.00 0.00 A ATOM 530 HD11 ILE A 44 1.494 -5.633 -6.021 1.00 0.00 A ATOM 531 HD12 ILE A 44 2.169 -7.021 -5.167 1.00 0.00 A ATOM 532 HD13 ILE A 44 3.015 -5.474 -5.143 1.00 0.00 A ATOM 533 HG12 ILE A 44 0.255 -5.319 -4.151 1.00 0.00 A ATOM 534 HG11 ILE A 44 1.726 -4.678 -3.449 1.00 0.00 A ATOM 535 HG21 ILE A 44 0.315 -7.848 -4.411 1.00 0.00 A ATOM 536 HG22 ILE A 44 -0.678 -7.541 -2.986 1.00 0.00 A ATOM 537 HG23 ILE A 44 0.617 -8.736 -2.917 1.00 0.00 A ATOM 538 N ILE A 44 1.959 -5.378 -0.939 1.00 0.00 A ATOM 539 O ILE A 44 -0.607 -7.685 -0.378 1.00 0.00 A ATOM 540 C ASN A 45 0.608 -8.729 2.060 1.00 0.00 A ATOM 541 CA ASN A 45 1.404 -9.140 0.828 1.00 0.00 A ATOM 542 CB ASN A 45 2.763 -9.703 1.260 1.00 0.00 A ATOM 543 CG ASN A 45 3.378 -10.509 0.120 1.00 0.00 A ATOM 544 HN ASN A 45 2.507 -7.697 -0.266 1.00 0.00 A ATOM 545 HA ASN A 45 0.860 -9.909 0.298 1.00 0.00 A ATOM 546 HB2 ASN A 45 3.419 -8.881 1.515 1.00 0.00 A ATOM 547 HB1 ASN A 45 2.636 -10.342 2.121 1.00 0.00 A ATOM 548 HD21 ASN A 45 5.209 -10.472 0.884 1.00 0.00 A ATOM 549 HD22 ASN A 45 5.073 -11.204 -0.641 1.00 0.00 A ATOM 550 N ASN A 45 1.597 -7.998 -0.056 1.00 0.00 A ATOM 551 ND2 ASN A 45 4.656 -10.771 0.132 1.00 0.00 A ATOM 552 O ASN A 45 -0.263 -9.468 2.522 1.00 0.00 A ATOM 553 OD1 ASN A 45 2.668 -10.937 -0.789 1.00 0.00 A ATOM 554 C ASP A 46 -1.289 -7.150 3.587 1.00 0.00 A ATOM 555 CA ASP A 46 0.236 -7.044 3.757 1.00 0.00 A ATOM 556 CB ASP A 46 0.616 -5.596 4.029 1.00 0.00 A ATOM 557 CG ASP A 46 1.239 -5.474 5.420 1.00 0.00 A ATOM 558 HN ASP A 46 1.618 -7.007 2.179 1.00 0.00 A ATOM 559 HA ASP A 46 0.576 -7.618 4.578 1.00 0.00 A ATOM 560 HB2 ASP A 46 1.329 -5.278 3.290 1.00 0.00 A ATOM 561 HB1 ASP A 46 -0.264 -4.973 3.980 1.00 0.00 A ATOM 562 N ASP A 46 0.917 -7.545 2.586 1.00 0.00 A ATOM 563 O ASP A 46 -1.836 -6.665 2.591 1.00 0.00 A ATOM 564 OD1 ASP A 46 2.223 -6.153 5.670 1.00 0.00 A ATOM 565 OD2 ASP A 46 0.726 -4.701 6.214 1.00 0.00 A ATOM 566 C PRO A 47 -4.155 -6.590 4.115 1.00 0.00 A ATOM 567 CA PRO A 47 -3.456 -7.900 4.471 1.00 0.00 A ATOM 568 CB PRO A 47 -3.819 -8.337 5.893 1.00 0.00 A ATOM 569 CD PRO A 47 -1.416 -8.368 5.742 1.00 0.00 A ATOM 570 CG PRO A 47 -2.602 -9.002 6.434 1.00 0.00 A ATOM 571 HA PRO A 47 -3.728 -8.676 3.773 1.00 0.00 A ATOM 572 HB2 PRO A 47 -4.071 -7.474 6.494 1.00 0.00 A ATOM 573 HB1 PRO A 47 -4.639 -9.035 5.872 1.00 0.00 A ATOM 574 HD2 PRO A 47 -0.960 -7.613 6.376 1.00 0.00 A ATOM 575 HD1 PRO A 47 -0.705 -9.138 5.476 1.00 0.00 A ATOM 576 HG2 PRO A 47 -2.530 -8.847 7.500 1.00 0.00 A ATOM 577 HG1 PRO A 47 -2.620 -10.058 6.210 1.00 0.00 A ATOM 578 N PRO A 47 -1.977 -7.752 4.526 1.00 0.00 A ATOM 579 O PRO A 47 -5.218 -6.594 3.496 1.00 0.00 A ATOM 580 C ARG A 48 -4.307 -3.978 2.714 1.00 0.00 A ATOM 581 CA ARG A 48 -4.121 -4.165 4.217 1.00 0.00 A ATOM 582 CB ARG A 48 -3.209 -3.063 4.762 1.00 0.00 A ATOM 583 CD ARG A 48 -2.317 -1.996 6.837 1.00 0.00 A ATOM 584 CG ARG A 48 -3.270 -3.060 6.290 1.00 0.00 A ATOM 585 CZ ARG A 48 0.078 -1.612 6.982 1.00 0.00 A ATOM 586 HN ARG A 48 -2.701 -5.533 4.991 1.00 0.00 A ATOM 587 HA ARG A 48 -5.083 -4.091 4.700 1.00 0.00 A ATOM 588 HB2 ARG A 48 -2.194 -3.246 4.441 1.00 0.00 A ATOM 589 HB1 ARG A 48 -3.539 -2.106 4.388 1.00 0.00 A ATOM 590 HD2 ARG A 48 -2.509 -1.056 6.344 1.00 0.00 A ATOM 591 HD1 ARG A 48 -2.482 -1.881 7.900 1.00 0.00 A ATOM 592 HE ARG A 48 -0.743 -3.244 6.160 1.00 0.00 A ATOM 593 HG2 ARG A 48 -4.278 -2.839 6.610 1.00 0.00 A ATOM 594 HG1 ARG A 48 -2.978 -4.029 6.665 1.00 0.00 A ATOM 595 HH11 ARG A 48 -1.105 -0.185 7.738 1.00 0.00 A ATOM 596 HH12 ARG A 48 0.598 0.099 7.879 1.00 0.00 A ATOM 597 HH21 ARG A 48 1.492 -2.885 6.357 1.00 0.00 A ATOM 598 HH22 ARG A 48 2.067 -1.392 7.020 1.00 0.00 A ATOM 599 N ARG A 48 -3.549 -5.475 4.504 1.00 0.00 A ATOM 600 NE ARG A 48 -0.932 -2.388 6.599 1.00 0.00 A ATOM 601 NH1 ARG A 48 -0.162 -0.476 7.575 1.00 0.00 A ATOM 602 NH2 ARG A 48 1.308 -1.997 6.780 1.00 0.00 A ATOM 603 O ARG A 48 -5.208 -3.262 2.276 1.00 0.00 A ATOM 604 C TYR A 49 -4.892 -4.986 -0.018 1.00 0.00 A ATOM 605 CA TYR A 49 -3.528 -4.516 0.479 1.00 0.00 A ATOM 606 CB TYR A 49 -2.431 -5.364 -0.165 1.00 0.00 A ATOM 607 CD1 TYR A 49 -2.086 -4.224 -2.387 1.00 0.00 A ATOM 608 CD2 TYR A 49 -3.201 -6.377 -2.340 1.00 0.00 A ATOM 609 CE1 TYR A 49 -2.221 -4.185 -3.780 1.00 0.00 A ATOM 610 CE2 TYR A 49 -3.336 -6.338 -3.733 1.00 0.00 A ATOM 611 CG TYR A 49 -2.577 -5.321 -1.667 1.00 0.00 A ATOM 612 CZ TYR A 49 -2.846 -5.242 -4.453 1.00 0.00 A ATOM 613 HN TYR A 49 -2.751 -5.177 2.337 1.00 0.00 A ATOM 614 HA TYR A 49 -3.386 -3.485 0.193 1.00 0.00 A ATOM 615 HB2 TYR A 49 -1.466 -4.972 0.114 1.00 0.00 A ATOM 616 HB1 TYR A 49 -2.516 -6.385 0.175 1.00 0.00 A ATOM 617 HD1 TYR A 49 -1.603 -3.409 -1.868 1.00 0.00 A ATOM 618 HD2 TYR A 49 -3.579 -7.223 -1.784 1.00 0.00 A ATOM 619 HE1 TYR A 49 -1.842 -3.340 -4.335 1.00 0.00 A ATOM 620 HE2 TYR A 49 -3.818 -7.153 -4.252 1.00 0.00 A ATOM 621 HH TYR A 49 -3.303 -6.058 -6.117 1.00 0.00 A ATOM 622 N TYR A 49 -3.449 -4.621 1.932 1.00 0.00 A ATOM 623 O TYR A 49 -5.514 -4.335 -0.857 1.00 0.00 A ATOM 624 OH TYR A 49 -2.979 -5.203 -5.826 1.00 0.00 A ATOM 625 C SER A 50 -7.761 -5.674 0.416 1.00 0.00 A ATOM 626 CA SER A 50 -6.643 -6.663 0.103 1.00 0.00 A ATOM 627 CB SER A 50 -6.904 -7.977 0.840 1.00 0.00 A ATOM 628 HN SER A 50 -4.812 -6.595 1.170 1.00 0.00 A ATOM 629 HA SER A 50 -6.630 -6.855 -0.959 1.00 0.00 A ATOM 630 HB2 SER A 50 -7.870 -8.363 0.561 1.00 0.00 A ATOM 631 HB1 SER A 50 -6.141 -8.697 0.574 1.00 0.00 A ATOM 632 HG SER A 50 -7.557 -8.295 2.646 1.00 0.00 A ATOM 633 N SER A 50 -5.350 -6.119 0.504 1.00 0.00 A ATOM 634 O SER A 50 -8.675 -5.482 -0.385 1.00 0.00 A ATOM 635 OG SER A 50 -6.884 -7.741 2.242 1.00 0.00 A ATOM 636 C ALA A 51 -8.657 -2.852 1.067 1.00 0.00 A ATOM 637 CA ALA A 51 -8.687 -4.069 1.987 1.00 0.00 A ATOM 638 CB ALA A 51 -8.438 -3.628 3.430 1.00 0.00 A ATOM 639 HN ALA A 51 -6.924 -5.230 2.179 1.00 0.00 A ATOM 640 HA ALA A 51 -9.661 -4.529 1.926 1.00 0.00 A ATOM 641 HB1 ALA A 51 -9.030 -2.750 3.645 1.00 0.00 A ATOM 642 HB2 ALA A 51 -7.391 -3.397 3.560 1.00 0.00 A ATOM 643 HB3 ALA A 51 -8.717 -4.425 4.103 1.00 0.00 A ATOM 644 N ALA A 51 -7.679 -5.042 1.583 1.00 0.00 A ATOM 645 O ALA A 51 -9.698 -2.286 0.736 1.00 0.00 A ATOM 646 C LEU A 52 -7.986 -1.555 -1.561 1.00 0.00 A ATOM 647 CA LEU A 52 -7.303 -1.302 -0.222 1.00 0.00 A ATOM 648 CB LEU A 52 -5.817 -1.015 -0.451 1.00 0.00 A ATOM 649 CD1 LEU A 52 -3.756 -0.498 0.866 1.00 0.00 A ATOM 650 CD2 LEU A 52 -5.489 1.265 0.517 1.00 0.00 A ATOM 651 CG LEU A 52 -5.258 -0.233 0.739 1.00 0.00 A ATOM 652 HN LEU A 52 -6.660 -2.942 0.956 1.00 0.00 A ATOM 653 HA LEU A 52 -7.756 -0.443 0.246 1.00 0.00 A ATOM 654 HB2 LEU A 52 -5.282 -1.948 -0.553 1.00 0.00 A ATOM 655 HB1 LEU A 52 -5.696 -0.431 -1.351 1.00 0.00 A ATOM 656 HD11 LEU A 52 -3.596 -1.354 1.505 1.00 0.00 A ATOM 657 HD12 LEU A 52 -3.272 0.368 1.294 1.00 0.00 A ATOM 658 HD13 LEU A 52 -3.342 -0.697 -0.111 1.00 0.00 A ATOM 659 HD21 LEU A 52 -6.375 1.411 -0.081 1.00 0.00 A ATOM 660 HD22 LEU A 52 -4.637 1.688 0.006 1.00 0.00 A ATOM 661 HD23 LEU A 52 -5.615 1.754 1.471 1.00 0.00 A ATOM 662 HG LEU A 52 -5.758 -0.547 1.644 1.00 0.00 A ATOM 663 N LEU A 52 -7.456 -2.454 0.659 1.00 0.00 A ATOM 664 O LEU A 52 -8.645 -0.672 -2.109 1.00 0.00 A ATOM 665 C ALA A 53 -9.951 -3.096 -3.259 1.00 0.00 A ATOM 666 CA ALA A 53 -8.429 -3.121 -3.361 1.00 0.00 A ATOM 667 CB ALA A 53 -7.968 -4.517 -3.786 1.00 0.00 A ATOM 668 HN ALA A 53 -7.285 -3.430 -1.604 1.00 0.00 A ATOM 669 HA ALA A 53 -8.116 -2.408 -4.109 1.00 0.00 A ATOM 670 HB1 ALA A 53 -8.199 -5.225 -3.004 1.00 0.00 A ATOM 671 HB2 ALA A 53 -6.903 -4.507 -3.959 1.00 0.00 A ATOM 672 HB3 ALA A 53 -8.478 -4.804 -4.694 1.00 0.00 A ATOM 673 N ALA A 53 -7.822 -2.766 -2.084 1.00 0.00 A ATOM 674 O ALA A 53 -10.635 -2.610 -4.160 1.00 0.00 A ATOM 675 C LYS A 54 -12.474 -2.234 -1.838 1.00 0.00 A ATOM 676 CA LYS A 54 -11.916 -3.649 -1.944 1.00 0.00 A ATOM 677 CB LYS A 54 -12.240 -4.423 -0.664 1.00 0.00 A ATOM 678 CD LYS A 54 -12.211 -6.674 0.423 1.00 0.00 A ATOM 679 CE LYS A 54 -11.883 -8.154 0.221 1.00 0.00 A ATOM 680 CG LYS A 54 -11.906 -5.903 -0.863 1.00 0.00 A ATOM 681 HN LYS A 54 -9.879 -3.990 -1.470 1.00 0.00 A ATOM 682 HA LYS A 54 -12.382 -4.148 -2.780 1.00 0.00 A ATOM 683 HB2 LYS A 54 -11.654 -4.028 0.153 1.00 0.00 A ATOM 684 HB1 LYS A 54 -13.290 -4.320 -0.437 1.00 0.00 A ATOM 685 HD2 LYS A 54 -11.613 -6.278 1.231 1.00 0.00 A ATOM 686 HD1 LYS A 54 -13.258 -6.569 0.665 1.00 0.00 A ATOM 687 HE2 LYS A 54 -12.487 -8.550 -0.582 1.00 0.00 A ATOM 688 HE1 LYS A 54 -10.837 -8.259 -0.029 1.00 0.00 A ATOM 689 HG2 LYS A 54 -12.501 -6.300 -1.672 1.00 0.00 A ATOM 690 HG1 LYS A 54 -10.859 -6.007 -1.102 1.00 0.00 A ATOM 691 HZ1 LYS A 54 -11.770 -8.391 2.286 1.00 0.00 A ATOM 692 HZ2 LYS A 54 -11.746 -9.852 1.418 1.00 0.00 A ATOM 693 HZ3 LYS A 54 -13.200 -8.991 1.599 1.00 0.00 A ATOM 694 N LYS A 54 -10.473 -3.619 -2.155 1.00 0.00 A ATOM 695 NZ LYS A 54 -12.172 -8.904 1.476 1.00 0.00 A ATOM 696 O LYS A 54 -13.515 -1.925 -2.418 1.00 0.00 A ATOM 697 C LEU A 55 -13.723 0.068 -0.747 1.00 0.00 A ATOM 698 CA LEU A 55 -12.209 -0.001 -0.919 1.00 0.00 A ATOM 699 CB LEU A 55 -11.792 0.837 -2.129 1.00 0.00 A ATOM 700 CD1 LEU A 55 -9.878 2.090 -1.122 1.00 0.00 A ATOM 701 CD2 LEU A 55 -11.328 3.187 -2.835 1.00 0.00 A ATOM 702 CG LEU A 55 -11.306 2.209 -1.658 1.00 0.00 A ATOM 703 HN LEU A 55 -10.951 -1.687 -0.658 1.00 0.00 A ATOM 704 HA LEU A 55 -11.740 0.402 -0.034 1.00 0.00 A ATOM 705 HB2 LEU A 55 -10.997 0.333 -2.660 1.00 0.00 A ATOM 706 HB1 LEU A 55 -12.638 0.964 -2.787 1.00 0.00 A ATOM 707 HD11 LEU A 55 -9.666 1.060 -0.880 1.00 0.00 A ATOM 708 HD12 LEU A 55 -9.776 2.695 -0.234 1.00 0.00 A ATOM 709 HD13 LEU A 55 -9.183 2.432 -1.874 1.00 0.00 A ATOM 710 HD21 LEU A 55 -12.274 3.708 -2.852 1.00 0.00 A ATOM 711 HD22 LEU A 55 -11.200 2.643 -3.758 1.00 0.00 A ATOM 712 HD23 LEU A 55 -10.525 3.902 -2.723 1.00 0.00 A ATOM 713 HG LEU A 55 -11.956 2.573 -0.875 1.00 0.00 A ATOM 714 N LEU A 55 -11.774 -1.381 -1.096 1.00 0.00 A ATOM 715 O LEU A 55 -14.343 1.097 -1.015 1.00 0.00 A ATOM 716 C SER A 56 -16.144 -2.361 0.654 1.00 0.00 A ATOM 717 CA SER A 56 -15.756 -1.093 -0.101 1.00 0.00 A ATOM 718 CB SER A 56 -16.473 -1.062 -1.451 1.00 0.00 A ATOM 719 HN SER A 56 -13.769 -1.829 -0.107 1.00 0.00 A ATOM 720 HA SER A 56 -16.063 -0.234 0.476 1.00 0.00 A ATOM 721 HB2 SER A 56 -15.856 -1.531 -2.199 1.00 0.00 A ATOM 722 HB1 SER A 56 -17.409 -1.599 -1.373 1.00 0.00 A ATOM 723 HG SER A 56 -17.609 0.344 -2.169 1.00 0.00 A ATOM 724 N SER A 56 -14.313 -1.037 -0.302 1.00 0.00 A ATOM 725 O SER A 56 -16.154 -2.383 1.884 1.00 0.00 A ATOM 726 OG SER A 56 -16.715 0.288 -1.823 1.00 0.00 A END
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