NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
382307 |
1jgk   |
4391 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.127 10.995 -2.526 1.00 0.00 A ATOM 2 CA MET A 1 10.776 11.984 -1.554 1.00 0.00 A ATOM 3 CB MET A 1 9.855 13.179 -1.308 1.00 0.00 A ATOM 4 CE MET A 1 8.843 13.625 1.509 1.00 0.00 A ATOM 5 CG MET A 1 10.595 14.226 -0.476 1.00 0.00 A ATOM 6 HT1 MET A 1 11.745 13.276 -2.869 1.00 0.00 A ATOM 7 HT2 MET A 1 12.563 11.810 -2.611 1.00 0.00 A ATOM 8 HT3 MET A 1 12.579 13.017 -1.416 1.00 0.00 A ATOM 9 HA MET A 1 11.007 11.498 -0.620 1.00 0.00 A ATOM 10 HB2 MET A 1 9.564 13.610 -2.255 1.00 0.00 A ATOM 11 HB1 MET A 1 8.976 12.853 -0.774 1.00 0.00 A ATOM 12 HE1 MET A 1 8.048 13.148 0.953 1.00 0.00 A ATOM 13 HE2 MET A 1 8.473 13.924 2.476 1.00 0.00 A ATOM 14 HE3 MET A 1 9.665 12.933 1.637 1.00 0.00 A ATOM 15 HG2 MET A 1 11.349 13.740 0.126 1.00 0.00 A ATOM 16 HG1 MET A 1 11.066 14.941 -1.134 1.00 0.00 A ATOM 17 N MET A 1 12.009 12.566 -2.158 1.00 0.00 A ATOM 18 O MET A 1 9.233 11.338 -3.273 1.00 0.00 A ATOM 19 SD MET A 1 9.420 15.081 0.603 1.00 0.00 A ATOM 20 C LYS A 2 9.361 7.608 -2.646 1.00 0.00 A ATOM 21 CA LYS A 2 9.986 8.756 -3.445 1.00 0.00 A ATOM 22 CB LYS A 2 11.165 8.252 -4.278 1.00 0.00 A ATOM 23 CD LYS A 2 13.401 9.185 -4.894 1.00 0.00 A ATOM 24 CE LYS A 2 13.814 8.526 -6.212 1.00 0.00 A ATOM 25 CG LYS A 2 11.893 9.444 -4.905 1.00 0.00 A ATOM 26 HN LYS A 2 11.297 9.516 -1.910 1.00 0.00 A ATOM 27 HA LYS A 2 9.250 9.213 -4.087 1.00 0.00 A ATOM 28 HB2 LYS A 2 11.847 7.705 -3.643 1.00 0.00 A ATOM 29 HB1 LYS A 2 10.802 7.603 -5.061 1.00 0.00 A ATOM 30 HD2 LYS A 2 13.925 10.122 -4.779 1.00 0.00 A ATOM 31 HD1 LYS A 2 13.648 8.529 -4.073 1.00 0.00 A ATOM 32 HE2 LYS A 2 13.737 7.450 -6.134 1.00 0.00 A ATOM 33 HE1 LYS A 2 13.204 8.891 -7.024 1.00 0.00 A ATOM 34 HG2 LYS A 2 11.557 9.576 -5.923 1.00 0.00 A ATOM 35 HG1 LYS A 2 11.680 10.336 -4.336 1.00 0.00 A ATOM 36 HZ1 LYS A 2 15.655 8.352 -7.167 1.00 0.00 A ATOM 37 HZ2 LYS A 2 15.761 8.801 -5.531 1.00 0.00 A ATOM 38 HZ3 LYS A 2 15.268 9.935 -6.696 1.00 0.00 A ATOM 39 N LYS A 2 10.574 9.769 -2.521 1.00 0.00 A ATOM 40 NZ LYS A 2 15.231 8.934 -6.417 1.00 0.00 A ATOM 41 O LYS A 2 9.401 7.591 -1.431 1.00 0.00 A ATOM 42 C CYS A 3 8.257 4.225 -3.431 1.00 0.00 A ATOM 43 CA CYS A 3 8.157 5.504 -2.594 1.00 0.00 A ATOM 44 CB CYS A 3 6.693 5.907 -2.411 1.00 0.00 A ATOM 45 HN CYS A 3 8.762 6.680 -4.297 1.00 0.00 A ATOM 46 HA CYS A 3 8.623 5.364 -1.632 1.00 0.00 A ATOM 47 HB2 CYS A 3 6.644 6.903 -1.997 1.00 0.00 A ATOM 48 HB1 CYS A 3 6.192 5.889 -3.368 1.00 0.00 A ATOM 49 N CYS A 3 8.784 6.648 -3.318 1.00 0.00 A ATOM 50 O CYS A 3 7.869 4.192 -4.582 1.00 0.00 A ATOM 51 SG CYS A 3 5.882 4.745 -1.284 1.00 0.00 A ATOM 52 C LYS A 4 7.584 1.103 -3.533 1.00 0.00 A ATOM 53 CA LYS A 4 8.893 1.893 -3.622 1.00 0.00 A ATOM 54 CB LYS A 4 10.030 1.131 -2.939 1.00 0.00 A ATOM 55 CD LYS A 4 11.781 -0.603 -3.359 1.00 0.00 A ATOM 56 CE LYS A 4 11.652 -2.011 -2.773 1.00 0.00 A ATOM 57 CG LYS A 4 10.399 -0.095 -3.778 1.00 0.00 A ATOM 58 HN LYS A 4 9.077 3.215 -1.931 1.00 0.00 A ATOM 59 HA LYS A 4 9.146 2.090 -4.652 1.00 0.00 A ATOM 60 HB2 LYS A 4 10.890 1.777 -2.845 1.00 0.00 A ATOM 61 HB1 LYS A 4 9.711 0.810 -1.959 1.00 0.00 A ATOM 62 HD2 LYS A 4 12.430 -0.629 -4.222 1.00 0.00 A ATOM 63 HD1 LYS A 4 12.198 0.058 -2.615 1.00 0.00 A ATOM 64 HE2 LYS A 4 11.587 -1.962 -1.694 1.00 0.00 A ATOM 65 HE1 LYS A 4 10.788 -2.511 -3.181 1.00 0.00 A ATOM 66 HG2 LYS A 4 9.666 -0.873 -3.620 1.00 0.00 A ATOM 67 HG1 LYS A 4 10.419 0.176 -4.823 1.00 0.00 A ATOM 68 HZ1 LYS A 4 13.724 -2.160 -2.903 1.00 0.00 A ATOM 69 HZ2 LYS A 4 12.896 -2.834 -4.224 1.00 0.00 A ATOM 70 HZ3 LYS A 4 12.933 -3.651 -2.735 1.00 0.00 A ATOM 71 N LYS A 4 8.772 3.170 -2.860 1.00 0.00 A ATOM 72 NZ LYS A 4 12.895 -2.717 -3.190 1.00 0.00 A ATOM 73 O LYS A 4 7.075 0.846 -2.459 1.00 0.00 A ATOM 74 C ILE A 5 6.004 -1.510 -5.019 1.00 0.00 A ATOM 75 CA ILE A 5 5.755 -0.051 -4.626 1.00 0.00 A ATOM 76 CB ILE A 5 4.859 0.637 -5.655 1.00 0.00 A ATOM 77 CD1 ILE A 5 3.741 2.802 -6.212 1.00 0.00 A ATOM 78 CG1 ILE A 5 4.369 1.973 -5.091 1.00 0.00 A ATOM 79 CG2 ILE A 5 3.657 -0.256 -5.965 1.00 0.00 A ATOM 80 HN ILE A 5 7.456 0.936 -5.507 1.00 0.00 A ATOM 81 HA ILE A 5 5.302 0.004 -3.649 1.00 0.00 A ATOM 82 HB ILE A 5 5.421 0.811 -6.562 1.00 0.00 A ATOM 83 HD11 ILE A 5 2.941 3.406 -5.809 1.00 0.00 A ATOM 84 HD12 ILE A 5 3.347 2.142 -6.971 1.00 0.00 A ATOM 85 HD13 ILE A 5 4.492 3.444 -6.649 1.00 0.00 A ATOM 86 HG12 ILE A 5 3.633 1.790 -4.321 1.00 0.00 A ATOM 87 HG11 ILE A 5 5.204 2.514 -4.670 1.00 0.00 A ATOM 88 HG21 ILE A 5 3.114 -0.458 -5.054 1.00 0.00 A ATOM 89 HG22 ILE A 5 4.000 -1.187 -6.393 1.00 0.00 A ATOM 90 HG23 ILE A 5 3.007 0.245 -6.667 1.00 0.00 A ATOM 91 N ILE A 5 7.032 0.718 -4.651 1.00 0.00 A ATOM 92 O ILE A 5 6.627 -1.796 -6.022 1.00 0.00 A ATOM 93 C CYS A 6 4.692 -4.731 -3.820 1.00 0.00 A ATOM 94 CA CYS A 6 5.724 -3.874 -4.559 1.00 0.00 A ATOM 95 CB CYS A 6 7.137 -4.192 -4.070 1.00 0.00 A ATOM 96 HN CYS A 6 5.019 -2.179 -3.431 1.00 0.00 A ATOM 97 HA CYS A 6 5.656 -4.035 -5.623 1.00 0.00 A ATOM 98 HB2 CYS A 6 7.759 -3.315 -4.172 1.00 0.00 A ATOM 99 HB1 CYS A 6 7.101 -4.489 -3.032 1.00 0.00 A ATOM 100 N CYS A 6 5.519 -2.433 -4.234 1.00 0.00 A ATOM 101 O CYS A 6 4.182 -4.350 -2.785 1.00 0.00 A ATOM 102 SG CYS A 6 7.831 -5.540 -5.060 1.00 0.00 A ATOM 103 C ASN A 7 4.070 -7.709 -2.688 1.00 0.00 A ATOM 104 CA ASN A 7 3.375 -6.760 -3.669 1.00 0.00 A ATOM 105 CB ASN A 7 2.714 -7.549 -4.800 1.00 0.00 A ATOM 106 CG ASN A 7 1.360 -8.083 -4.327 1.00 0.00 A ATOM 107 HN ASN A 7 4.796 -6.174 -5.181 1.00 0.00 A ATOM 108 HA ASN A 7 2.637 -6.163 -3.158 1.00 0.00 A ATOM 109 HB2 ASN A 7 2.568 -6.903 -5.653 1.00 0.00 A ATOM 110 HB1 ASN A 7 3.347 -8.378 -5.080 1.00 0.00 A ATOM 111 HD21 ASN A 7 0.398 -7.498 -5.963 1.00 0.00 A ATOM 112 HD22 ASN A 7 -0.559 -8.282 -4.800 1.00 0.00 A ATOM 113 N ASN A 7 4.377 -5.885 -4.344 1.00 0.00 A ATOM 114 ND2 ASN A 7 0.313 -7.943 -5.094 1.00 0.00 A ATOM 115 O ASN A 7 4.866 -8.542 -3.073 1.00 0.00 A ATOM 116 OD1 ASN A 7 1.254 -8.635 -3.250 1.00 0.00 A ATOM 117 C PHE A 8 4.059 -9.948 -0.717 1.00 0.00 A ATOM 118 CA PHE A 8 4.412 -8.489 -0.418 1.00 0.00 A ATOM 119 CB PHE A 8 3.826 -8.062 0.928 1.00 0.00 A ATOM 120 CD1 PHE A 8 5.948 -6.749 1.279 1.00 0.00 A ATOM 121 CD2 PHE A 8 4.933 -7.857 3.182 1.00 0.00 A ATOM 122 CE1 PHE A 8 6.971 -6.268 2.105 1.00 0.00 A ATOM 123 CE2 PHE A 8 5.956 -7.376 4.008 1.00 0.00 A ATOM 124 CG PHE A 8 4.929 -7.543 1.818 1.00 0.00 A ATOM 125 CZ PHE A 8 6.975 -6.582 3.470 1.00 0.00 A ATOM 126 HN PHE A 8 3.125 -6.914 -1.132 1.00 0.00 A ATOM 127 HA PHE A 8 5.482 -8.351 -0.416 1.00 0.00 A ATOM 128 HB2 PHE A 8 3.094 -7.283 0.770 1.00 0.00 A ATOM 129 HB1 PHE A 8 3.353 -8.910 1.400 1.00 0.00 A ATOM 130 HD1 PHE A 8 5.944 -6.507 0.226 1.00 0.00 A ATOM 131 HD2 PHE A 8 4.146 -8.470 3.598 1.00 0.00 A ATOM 132 HE1 PHE A 8 7.757 -5.655 1.689 1.00 0.00 A ATOM 133 HE2 PHE A 8 5.959 -7.619 5.060 1.00 0.00 A ATOM 134 HZ PHE A 8 7.764 -6.211 4.107 1.00 0.00 A ATOM 135 N PHE A 8 3.771 -7.591 -1.422 1.00 0.00 A ATOM 136 O PHE A 8 3.032 -10.240 -1.297 1.00 0.00 A ATOM 137 C ASP A 9 4.589 -12.562 -2.104 1.00 0.00 A ATOM 138 CA ASP A 9 4.610 -12.303 -0.596 1.00 0.00 A ATOM 139 CB ASP A 9 3.227 -12.545 0.010 1.00 0.00 A ATOM 140 CG ASP A 9 3.182 -13.937 0.641 1.00 0.00 A ATOM 141 HN ASP A 9 5.726 -10.610 0.136 1.00 0.00 A ATOM 142 HA ASP A 9 5.341 -12.933 -0.113 1.00 0.00 A ATOM 143 HB2 ASP A 9 3.030 -11.799 0.766 1.00 0.00 A ATOM 144 HB1 ASP A 9 2.478 -12.479 -0.765 1.00 0.00 A ATOM 145 N ASP A 9 4.902 -10.865 -0.329 1.00 0.00 A ATOM 146 O ASP A 9 4.187 -13.615 -2.559 1.00 0.00 A ATOM 147 OD1 ASP A 9 3.511 -14.046 1.810 1.00 0.00 A ATOM 148 OD2 ASP A 9 2.819 -14.870 -0.056 1.00 0.00 A ATOM 149 C THR A 10 5.492 -10.503 -5.043 1.00 0.00 A ATOM 150 CA THR A 10 5.022 -11.789 -4.361 1.00 0.00 A ATOM 151 CB THR A 10 3.568 -12.091 -4.726 1.00 0.00 A ATOM 152 CG2 THR A 10 2.647 -11.079 -4.043 1.00 0.00 A ATOM 153 HN THR A 10 5.335 -10.766 -2.494 1.00 0.00 A ATOM 154 HA THR A 10 5.653 -12.618 -4.638 1.00 0.00 A ATOM 155 HB THR A 10 3.313 -13.084 -4.393 1.00 0.00 A ATOM 156 HG1 THR A 10 3.466 -12.894 -6.495 1.00 0.00 A ATOM 157 HG21 THR A 10 3.165 -10.137 -3.933 1.00 0.00 A ATOM 158 HG22 THR A 10 2.364 -11.449 -3.069 1.00 0.00 A ATOM 159 HG23 THR A 10 1.762 -10.935 -4.645 1.00 0.00 A ATOM 160 N THR A 10 5.017 -11.606 -2.882 1.00 0.00 A ATOM 161 O THR A 10 4.894 -10.036 -5.991 1.00 0.00 A ATOM 162 OG1 THR A 10 3.408 -12.006 -6.135 1.00 0.00 A ATOM 163 C CYS A 11 7.168 -8.820 -6.697 1.00 0.00 A ATOM 164 CA CYS A 11 7.066 -8.665 -5.177 1.00 0.00 A ATOM 165 CB CYS A 11 8.451 -8.457 -4.563 1.00 0.00 A ATOM 166 HN CYS A 11 7.023 -10.316 -3.793 1.00 0.00 A ATOM 167 HA CYS A 11 6.424 -7.837 -4.925 1.00 0.00 A ATOM 168 HB2 CYS A 11 8.659 -9.256 -3.866 1.00 0.00 A ATOM 169 HB1 CYS A 11 9.195 -8.459 -5.345 1.00 0.00 A ATOM 170 N CYS A 11 6.558 -9.924 -4.562 1.00 0.00 A ATOM 171 O CYS A 11 8.182 -9.234 -7.222 1.00 0.00 A ATOM 172 SG CYS A 11 8.493 -6.870 -3.693 1.00 0.00 A ATOM 173 C ARG A 12 6.311 -7.231 -9.531 1.00 0.00 A ATOM 174 CA ARG A 12 6.161 -8.613 -8.892 1.00 0.00 A ATOM 175 CB ARG A 12 4.817 -9.237 -9.272 1.00 0.00 A ATOM 176 CD ARG A 12 3.734 -11.440 -9.746 1.00 0.00 A ATOM 177 CG ARG A 12 4.839 -10.734 -8.956 1.00 0.00 A ATOM 178 CZ ARG A 12 1.329 -11.163 -9.809 1.00 0.00 A ATOM 179 HN ARG A 12 5.317 -8.154 -6.963 1.00 0.00 A ATOM 180 HA ARG A 12 6.968 -9.258 -9.196 1.00 0.00 A ATOM 181 HB2 ARG A 12 4.027 -8.761 -8.709 1.00 0.00 A ATOM 182 HB1 ARG A 12 4.641 -9.097 -10.328 1.00 0.00 A ATOM 183 HD2 ARG A 12 3.915 -11.347 -10.808 1.00 0.00 A ATOM 184 HD1 ARG A 12 3.673 -12.479 -9.462 1.00 0.00 A ATOM 185 HE ARG A 12 2.517 -9.946 -8.784 1.00 0.00 A ATOM 186 HG2 ARG A 12 5.799 -11.146 -9.231 1.00 0.00 A ATOM 187 HG1 ARG A 12 4.673 -10.882 -7.900 1.00 0.00 A ATOM 188 HH11 ARG A 12 1.982 -13.024 -10.150 1.00 0.00 A ATOM 189 HH12 ARG A 12 0.319 -12.732 -10.533 1.00 0.00 A ATOM 190 HH21 ARG A 12 0.406 -9.402 -9.571 1.00 0.00 A ATOM 191 HH22 ARG A 12 -0.574 -10.682 -10.205 1.00 0.00 A ATOM 192 N ARG A 12 6.124 -8.488 -7.407 1.00 0.00 A ATOM 193 NE ARG A 12 2.479 -10.733 -9.366 1.00 0.00 A ATOM 194 NH1 ARG A 12 1.200 -12.403 -10.194 1.00 0.00 A ATOM 195 NH2 ARG A 12 0.307 -10.352 -9.866 1.00 0.00 A ATOM 196 O ARG A 12 6.650 -7.104 -10.691 1.00 0.00 A ATOM 197 C ALA A 13 7.516 -4.191 -8.903 1.00 0.00 A ATOM 198 CA ALA A 13 6.188 -4.817 -9.336 1.00 0.00 A ATOM 199 CB ALA A 13 5.012 -4.042 -8.742 1.00 0.00 A ATOM 200 HN ALA A 13 5.791 -6.325 -7.847 1.00 0.00 A ATOM 201 HA ALA A 13 6.112 -4.836 -10.411 1.00 0.00 A ATOM 202 HB1 ALA A 13 5.356 -3.448 -7.909 1.00 0.00 A ATOM 203 HB2 ALA A 13 4.259 -4.737 -8.401 1.00 0.00 A ATOM 204 HB3 ALA A 13 4.590 -3.395 -9.496 1.00 0.00 A ATOM 205 N ALA A 13 6.061 -6.196 -8.779 1.00 0.00 A ATOM 206 O ALA A 13 8.380 -3.920 -9.713 1.00 0.00 A ATOM 207 C GLY A 14 9.226 -2.055 -7.916 1.00 0.00 A ATOM 208 CA GLY A 14 8.954 -3.346 -7.144 1.00 0.00 A ATOM 209 HN GLY A 14 6.973 -4.181 -6.993 1.00 0.00 A ATOM 210 HA2 GLY A 14 8.866 -3.125 -6.089 1.00 0.00 A ATOM 211 HA1 GLY A 14 9.769 -4.035 -7.302 1.00 0.00 A ATOM 212 N GLY A 14 7.684 -3.956 -7.629 1.00 0.00 A ATOM 213 O GLY A 14 10.350 -1.753 -8.265 1.00 0.00 A ATOM 214 C GLU A 15 8.310 1.178 -7.985 1.00 0.00 A ATOM 215 CA GLU A 15 8.403 -0.017 -8.936 1.00 0.00 A ATOM 216 CB GLU A 15 7.267 0.021 -9.960 1.00 0.00 A ATOM 217 CD GLU A 15 6.694 -0.656 -12.296 1.00 0.00 A ATOM 218 CG GLU A 15 7.550 -0.990 -11.073 1.00 0.00 A ATOM 219 HN GLU A 15 7.305 -1.551 -7.895 1.00 0.00 A ATOM 220 HA GLU A 15 9.355 -0.023 -9.442 1.00 0.00 A ATOM 221 HB2 GLU A 15 6.335 -0.229 -9.473 1.00 0.00 A ATOM 222 HB1 GLU A 15 7.198 1.011 -10.384 1.00 0.00 A ATOM 223 HG2 GLU A 15 8.596 -0.946 -11.341 1.00 0.00 A ATOM 224 HG1 GLU A 15 7.308 -1.983 -10.727 1.00 0.00 A ATOM 225 N GLU A 15 8.204 -1.289 -8.186 1.00 0.00 A ATOM 226 O GLU A 15 7.312 1.381 -7.323 1.00 0.00 A ATOM 227 OE1 GLU A 15 5.524 -1.001 -12.287 1.00 0.00 A ATOM 228 OE2 GLU A 15 7.224 -0.062 -13.221 1.00 0.00 A ATOM 229 C LEU A 16 8.989 4.420 -7.797 1.00 0.00 A ATOM 230 CA LEU A 16 9.313 3.152 -7.003 1.00 0.00 A ATOM 231 CB LEU A 16 10.721 3.233 -6.412 1.00 0.00 A ATOM 232 CD1 LEU A 16 11.817 4.358 -4.469 1.00 0.00 A ATOM 233 CD2 LEU A 16 11.496 5.598 -6.613 1.00 0.00 A ATOM 234 CG LEU A 16 10.889 4.559 -5.668 1.00 0.00 A ATOM 235 HN LEU A 16 10.139 1.790 -8.455 1.00 0.00 A ATOM 236 HA LEU A 16 8.591 3.005 -6.217 1.00 0.00 A ATOM 237 HB2 LEU A 16 10.869 2.413 -5.724 1.00 0.00 A ATOM 238 HB1 LEU A 16 11.450 3.173 -7.206 1.00 0.00 A ATOM 239 HD11 LEU A 16 11.632 3.390 -4.028 1.00 0.00 A ATOM 240 HD12 LEU A 16 11.630 5.129 -3.736 1.00 0.00 A ATOM 241 HD13 LEU A 16 12.845 4.414 -4.797 1.00 0.00 A ATOM 242 HD21 LEU A 16 12.237 6.177 -6.083 1.00 0.00 A ATOM 243 HD22 LEU A 16 10.717 6.253 -6.975 1.00 0.00 A ATOM 244 HD23 LEU A 16 11.961 5.096 -7.449 1.00 0.00 A ATOM 245 HG LEU A 16 9.924 4.902 -5.323 1.00 0.00 A ATOM 246 N LEU A 16 9.343 1.971 -7.912 1.00 0.00 A ATOM 247 O LEU A 16 9.311 4.535 -8.963 1.00 0.00 A ATOM 248 C LYS A 17 8.024 7.808 -6.908 1.00 0.00 A ATOM 249 CA LYS A 17 8.007 6.633 -7.888 1.00 0.00 A ATOM 250 CB LYS A 17 6.597 6.405 -8.436 1.00 0.00 A ATOM 251 CD LYS A 17 4.278 6.338 -7.509 1.00 0.00 A ATOM 252 CE LYS A 17 3.672 5.742 -8.781 1.00 0.00 A ATOM 253 CG LYS A 17 5.708 5.824 -7.335 1.00 0.00 A ATOM 254 HN LYS A 17 8.104 5.262 -6.233 1.00 0.00 A ATOM 255 HA LYS A 17 8.696 6.808 -8.700 1.00 0.00 A ATOM 256 HB2 LYS A 17 6.186 7.344 -8.775 1.00 0.00 A ATOM 257 HB1 LYS A 17 6.640 5.712 -9.263 1.00 0.00 A ATOM 258 HD2 LYS A 17 3.684 6.046 -6.654 1.00 0.00 A ATOM 259 HD1 LYS A 17 4.289 7.415 -7.588 1.00 0.00 A ATOM 260 HE2 LYS A 17 3.803 6.421 -9.613 1.00 0.00 A ATOM 261 HE1 LYS A 17 4.120 4.786 -9.000 1.00 0.00 A ATOM 262 HG2 LYS A 17 5.715 4.746 -7.398 1.00 0.00 A ATOM 263 HG1 LYS A 17 6.084 6.131 -6.370 1.00 0.00 A ATOM 264 HZ1 LYS A 17 1.720 5.272 -9.333 1.00 0.00 A ATOM 265 HZ2 LYS A 17 1.832 6.470 -8.133 1.00 0.00 A ATOM 266 HZ3 LYS A 17 2.111 4.840 -7.740 1.00 0.00 A ATOM 267 N LYS A 17 8.353 5.373 -7.173 1.00 0.00 A ATOM 268 NZ LYS A 17 2.225 5.568 -8.473 1.00 0.00 A ATOM 269 O LYS A 17 8.625 7.738 -5.854 1.00 0.00 A ATOM 270 C VAL A 18 5.928 10.474 -6.009 1.00 0.00 A ATOM 271 CA VAL A 18 7.366 10.061 -6.330 1.00 0.00 A ATOM 272 CB VAL A 18 8.083 11.162 -7.107 1.00 0.00 A ATOM 273 CG1 VAL A 18 9.585 10.873 -7.125 1.00 0.00 A ATOM 274 CG2 VAL A 18 7.554 11.199 -8.543 1.00 0.00 A ATOM 275 HN VAL A 18 6.902 8.930 -8.100 1.00 0.00 A ATOM 276 HA VAL A 18 7.907 9.838 -5.425 1.00 0.00 A ATOM 277 HB VAL A 18 7.903 12.113 -6.630 1.00 0.00 A ATOM 278 HG11 VAL A 18 9.903 10.686 -8.139 1.00 0.00 A ATOM 279 HG12 VAL A 18 9.791 10.005 -6.516 1.00 0.00 A ATOM 280 HG13 VAL A 18 10.120 11.724 -6.731 1.00 0.00 A ATOM 281 HG21 VAL A 18 7.735 12.174 -8.970 1.00 0.00 A ATOM 282 HG22 VAL A 18 6.493 10.998 -8.541 1.00 0.00 A ATOM 283 HG23 VAL A 18 8.060 10.448 -9.132 1.00 0.00 A ATOM 284 N VAL A 18 7.377 8.887 -7.245 1.00 0.00 A ATOM 285 O VAL A 18 5.038 10.352 -6.827 1.00 0.00 A ATOM 286 C CYS A 19 4.355 12.242 -3.176 1.00 0.00 A ATOM 287 CA CYS A 19 4.317 11.382 -4.443 1.00 0.00 A ATOM 288 CB CYS A 19 3.564 10.077 -4.183 1.00 0.00 A ATOM 289 HN CYS A 19 6.429 11.050 -4.176 1.00 0.00 A ATOM 290 HA CYS A 19 3.851 11.921 -5.252 1.00 0.00 A ATOM 291 HB2 CYS A 19 4.235 9.242 -4.318 1.00 0.00 A ATOM 292 HB1 CYS A 19 3.185 10.075 -3.172 1.00 0.00 A ATOM 293 N CYS A 19 5.696 10.961 -4.821 1.00 0.00 A ATOM 294 O CYS A 19 3.726 13.278 -3.099 1.00 0.00 A ATOM 295 SG CYS A 19 2.184 9.937 -5.346 1.00 0.00 A ATOM 296 C ALA A 20 5.803 13.981 -1.204 1.00 0.00 A ATOM 297 CA ALA A 20 5.170 12.615 -0.925 1.00 0.00 A ATOM 298 CB ALA A 20 6.059 11.792 0.008 1.00 0.00 A ATOM 299 HN ALA A 20 5.592 10.982 -2.267 1.00 0.00 A ATOM 300 HA ALA A 20 4.190 12.734 -0.491 1.00 0.00 A ATOM 301 HB1 ALA A 20 7.096 11.955 -0.247 1.00 0.00 A ATOM 302 HB2 ALA A 20 5.822 10.744 -0.101 1.00 0.00 A ATOM 303 HB3 ALA A 20 5.887 12.095 1.030 1.00 0.00 A ATOM 304 N ALA A 20 5.091 11.820 -2.184 1.00 0.00 A ATOM 305 O ALA A 20 6.982 14.184 -0.993 1.00 0.00 A ATOM 306 C SER A 21 5.238 17.250 -0.851 1.00 0.00 A ATOM 307 CA SER A 21 5.591 16.270 -1.974 1.00 0.00 A ATOM 308 CB SER A 21 4.930 16.694 -3.284 1.00 0.00 A ATOM 309 HN SER A 21 4.081 14.736 -1.844 1.00 0.00 A ATOM 310 HA SER A 21 6.660 16.213 -2.102 1.00 0.00 A ATOM 311 HB2 SER A 21 4.865 15.848 -3.948 1.00 0.00 A ATOM 312 HB1 SER A 21 3.934 17.066 -3.081 1.00 0.00 A ATOM 313 HG SER A 21 6.634 17.445 -3.846 1.00 0.00 A ATOM 314 N SER A 21 5.029 14.919 -1.679 1.00 0.00 A ATOM 315 O SER A 21 5.766 18.342 -0.781 1.00 0.00 A ATOM 316 OG SER A 21 5.713 17.710 -3.897 1.00 0.00 A ATOM 317 C GLY A 22 2.853 17.137 1.967 1.00 0.00 A ATOM 318 CA GLY A 22 3.968 17.781 1.142 1.00 0.00 A ATOM 319 HN GLY A 22 3.937 15.984 -0.047 1.00 0.00 A ATOM 320 HA2 GLY A 22 4.828 17.959 1.773 1.00 0.00 A ATOM 321 HA1 GLY A 22 3.617 18.718 0.739 1.00 0.00 A ATOM 322 N GLY A 22 4.351 16.869 0.027 1.00 0.00 A ATOM 323 O GLY A 22 3.089 16.578 3.020 1.00 0.00 A ATOM 324 C GLU A 23 0.091 15.276 1.602 1.00 0.00 A ATOM 325 CA GLU A 23 0.508 16.597 2.255 1.00 0.00 A ATOM 326 CB GLU A 23 -0.624 17.621 2.172 1.00 0.00 A ATOM 327 CD GLU A 23 -1.684 18.403 4.297 1.00 0.00 A ATOM 328 CG GLU A 23 -0.508 18.605 3.339 1.00 0.00 A ATOM 329 HN GLU A 23 1.468 17.661 0.645 1.00 0.00 A ATOM 330 HA GLU A 23 0.788 16.438 3.284 1.00 0.00 A ATOM 331 HB2 GLU A 23 -0.556 18.158 1.237 1.00 0.00 A ATOM 332 HB1 GLU A 23 -1.574 17.112 2.227 1.00 0.00 A ATOM 333 HG2 GLU A 23 0.420 18.432 3.864 1.00 0.00 A ATOM 334 HG1 GLU A 23 -0.524 19.616 2.960 1.00 0.00 A ATOM 335 N GLU A 23 1.638 17.208 1.497 1.00 0.00 A ATOM 336 O GLU A 23 -1.078 14.956 1.518 1.00 0.00 A ATOM 337 OE1 GLU A 23 -2.695 17.881 3.859 1.00 0.00 A ATOM 338 OE2 GLU A 23 -1.552 18.775 5.451 1.00 0.00 A ATOM 339 C LYS A 24 1.612 12.100 1.031 1.00 0.00 A ATOM 340 CA LYS A 24 0.701 13.208 0.495 1.00 0.00 A ATOM 341 CB LYS A 24 0.949 13.431 -0.997 1.00 0.00 A ATOM 342 CD LYS A 24 -0.024 14.661 -2.943 1.00 0.00 A ATOM 343 CE LYS A 24 -0.374 16.136 -2.738 1.00 0.00 A ATOM 344 CG LYS A 24 -0.350 13.877 -1.670 1.00 0.00 A ATOM 345 HN LYS A 24 1.976 14.786 1.221 1.00 0.00 A ATOM 346 HA LYS A 24 -0.335 12.961 0.664 1.00 0.00 A ATOM 347 HB2 LYS A 24 1.703 14.195 -1.126 1.00 0.00 A ATOM 348 HB1 LYS A 24 1.288 12.511 -1.447 1.00 0.00 A ATOM 349 HD2 LYS A 24 1.030 14.567 -3.163 1.00 0.00 A ATOM 350 HD1 LYS A 24 -0.601 14.267 -3.766 1.00 0.00 A ATOM 351 HE2 LYS A 24 -0.642 16.318 -1.707 1.00 0.00 A ATOM 352 HE1 LYS A 24 0.454 16.764 -3.029 1.00 0.00 A ATOM 353 HG2 LYS A 24 -0.941 13.008 -1.922 1.00 0.00 A ATOM 354 HG1 LYS A 24 -0.908 14.508 -0.994 1.00 0.00 A ATOM 355 HZ1 LYS A 24 -1.388 15.898 -4.540 1.00 0.00 A ATOM 356 HZ2 LYS A 24 -1.640 17.405 -3.797 1.00 0.00 A ATOM 357 HZ3 LYS A 24 -2.403 16.015 -3.186 1.00 0.00 A ATOM 358 N LYS A 24 1.039 14.508 1.141 1.00 0.00 A ATOM 359 NZ LYS A 24 -1.539 16.382 -3.633 1.00 0.00 A ATOM 360 O LYS A 24 2.774 12.319 1.308 1.00 0.00 A ATOM 361 C TYR A 25 1.628 8.507 0.922 1.00 0.00 A ATOM 362 CA TYR A 25 1.929 9.792 1.698 1.00 0.00 A ATOM 363 CB TYR A 25 1.518 9.643 3.163 1.00 0.00 A ATOM 364 CD1 TYR A 25 -0.484 8.155 2.809 1.00 0.00 A ATOM 365 CD2 TYR A 25 -0.826 10.367 3.741 1.00 0.00 A ATOM 366 CE1 TYR A 25 -1.861 7.913 2.877 1.00 0.00 A ATOM 367 CE2 TYR A 25 -2.203 10.125 3.810 1.00 0.00 A ATOM 368 CG TYR A 25 0.033 9.382 3.240 1.00 0.00 A ATOM 369 CZ TYR A 25 -2.721 8.898 3.378 1.00 0.00 A ATOM 370 HN TYR A 25 0.152 10.756 0.951 1.00 0.00 A ATOM 371 HA TYR A 25 2.977 10.040 1.632 1.00 0.00 A ATOM 372 HB2 TYR A 25 2.054 8.816 3.605 1.00 0.00 A ATOM 373 HB1 TYR A 25 1.752 10.551 3.697 1.00 0.00 A ATOM 374 HD1 TYR A 25 0.179 7.396 2.422 1.00 0.00 A ATOM 375 HD2 TYR A 25 -0.427 11.313 4.075 1.00 0.00 A ATOM 376 HE1 TYR A 25 -2.260 6.966 2.545 1.00 0.00 A ATOM 377 HE2 TYR A 25 -2.867 10.884 4.197 1.00 0.00 A ATOM 378 HH TYR A 25 -4.359 8.795 4.354 1.00 0.00 A ATOM 379 N TYR A 25 1.093 10.912 1.179 1.00 0.00 A ATOM 380 O TYR A 25 0.738 8.466 0.096 1.00 0.00 A ATOM 381 OH TYR A 25 -4.078 8.659 3.446 1.00 0.00 A ATOM 382 C CYS A 26 1.110 5.321 1.239 1.00 0.00 A ATOM 383 CA CYS A 26 2.106 6.179 0.456 1.00 0.00 A ATOM 384 CB CYS A 26 3.466 5.487 0.375 1.00 0.00 A ATOM 385 HN CYS A 26 3.072 7.508 1.855 1.00 0.00 A ATOM 386 HA CYS A 26 1.734 6.377 -0.536 1.00 0.00 A ATOM 387 HB2 CYS A 26 4.207 6.096 0.866 1.00 0.00 A ATOM 388 HB1 CYS A 26 3.410 4.524 0.863 1.00 0.00 A ATOM 389 N CYS A 26 2.360 7.457 1.181 1.00 0.00 A ATOM 390 O CYS A 26 1.158 5.251 2.451 1.00 0.00 A ATOM 391 SG CYS A 26 3.929 5.258 -1.359 1.00 0.00 A ATOM 392 C PHE A 27 -0.673 2.365 0.833 1.00 0.00 A ATOM 393 CA PHE A 27 -0.791 3.825 1.276 1.00 0.00 A ATOM 394 CB PHE A 27 -2.154 4.391 0.881 1.00 0.00 A ATOM 395 CD1 PHE A 27 -3.074 3.020 2.786 1.00 0.00 A ATOM 396 CD2 PHE A 27 -4.422 3.292 0.789 1.00 0.00 A ATOM 397 CE1 PHE A 27 -4.082 2.237 3.360 1.00 0.00 A ATOM 398 CE2 PHE A 27 -5.431 2.509 1.363 1.00 0.00 A ATOM 399 CG PHE A 27 -3.243 3.548 1.500 1.00 0.00 A ATOM 400 CZ PHE A 27 -5.260 1.981 2.649 1.00 0.00 A ATOM 401 HN PHE A 27 0.180 4.741 -0.417 1.00 0.00 A ATOM 402 HA PHE A 27 -0.655 3.906 2.342 1.00 0.00 A ATOM 403 HB2 PHE A 27 -2.239 5.408 1.236 1.00 0.00 A ATOM 404 HB1 PHE A 27 -2.254 4.375 -0.194 1.00 0.00 A ATOM 405 HD1 PHE A 27 -2.165 3.217 3.335 1.00 0.00 A ATOM 406 HD2 PHE A 27 -4.553 3.699 -0.203 1.00 0.00 A ATOM 407 HE1 PHE A 27 -3.951 1.830 4.352 1.00 0.00 A ATOM 408 HE2 PHE A 27 -6.340 2.312 0.814 1.00 0.00 A ATOM 409 HZ PHE A 27 -6.038 1.377 3.092 1.00 0.00 A ATOM 410 N PHE A 27 0.206 4.671 0.560 1.00 0.00 A ATOM 411 O PHE A 27 -0.853 2.039 -0.324 1.00 0.00 A ATOM 412 C LYS A 28 -1.314 -0.764 2.152 1.00 0.00 A ATOM 413 CA LYS A 28 -0.259 0.044 1.392 1.00 0.00 A ATOM 414 CB LYS A 28 1.150 -0.357 1.832 1.00 0.00 A ATOM 415 CD LYS A 28 2.675 1.249 0.669 1.00 0.00 A ATOM 416 CE LYS A 28 4.063 1.259 1.314 1.00 0.00 A ATOM 417 CG LYS A 28 2.122 -0.178 0.663 1.00 0.00 A ATOM 418 HN LYS A 28 -0.245 1.772 2.676 1.00 0.00 A ATOM 419 HA LYS A 28 -0.369 -0.094 0.328 1.00 0.00 A ATOM 420 HB2 LYS A 28 1.460 0.267 2.658 1.00 0.00 A ATOM 421 HB1 LYS A 28 1.150 -1.391 2.143 1.00 0.00 A ATOM 422 HD2 LYS A 28 2.747 1.610 -0.347 1.00 0.00 A ATOM 423 HD1 LYS A 28 2.013 1.889 1.233 1.00 0.00 A ATOM 424 HE2 LYS A 28 4.249 2.214 1.787 1.00 0.00 A ATOM 425 HE1 LYS A 28 4.151 0.459 2.032 1.00 0.00 A ATOM 426 HG2 LYS A 28 2.936 -0.881 0.762 1.00 0.00 A ATOM 427 HG1 LYS A 28 1.603 -0.357 -0.266 1.00 0.00 A ATOM 428 HZ1 LYS A 28 4.711 0.214 -0.365 1.00 0.00 A ATOM 429 HZ2 LYS A 28 5.967 0.876 0.567 1.00 0.00 A ATOM 430 HZ3 LYS A 28 5.022 1.880 -0.426 1.00 0.00 A ATOM 431 N LYS A 28 -0.380 1.485 1.749 1.00 0.00 A ATOM 432 NZ LYS A 28 5.012 1.040 0.187 1.00 0.00 A ATOM 433 O LYS A 28 -1.395 -0.710 3.363 1.00 0.00 A ATOM 434 C GLU A 29 -3.218 -3.734 1.609 1.00 0.00 A ATOM 435 CA GLU A 29 -3.183 -2.302 2.149 1.00 0.00 A ATOM 436 CB GLU A 29 -4.495 -1.581 1.839 1.00 0.00 A ATOM 437 CD GLU A 29 -6.048 -1.557 -0.118 1.00 0.00 A ATOM 438 CG GLU A 29 -4.603 -1.337 0.332 1.00 0.00 A ATOM 439 HN GLU A 29 -2.058 -1.533 0.477 1.00 0.00 A ATOM 440 HA GLU A 29 -3.009 -2.306 3.213 1.00 0.00 A ATOM 441 HB2 GLU A 29 -5.326 -2.189 2.166 1.00 0.00 A ATOM 442 HB1 GLU A 29 -4.516 -0.634 2.357 1.00 0.00 A ATOM 443 HG2 GLU A 29 -4.306 -0.322 0.110 1.00 0.00 A ATOM 444 HG1 GLU A 29 -3.956 -2.024 -0.191 1.00 0.00 A ATOM 445 N GLU A 29 -2.131 -1.505 1.454 1.00 0.00 A ATOM 446 O GLU A 29 -2.480 -4.090 0.712 1.00 0.00 A ATOM 447 OE1 GLU A 29 -6.796 -2.162 0.633 1.00 0.00 A ATOM 448 OE2 GLU A 29 -6.383 -1.117 -1.206 1.00 0.00 A ATOM 449 C SER A 30 -5.618 -6.442 1.724 1.00 0.00 A ATOM 450 CA SER A 30 -4.164 -5.965 1.675 1.00 0.00 A ATOM 451 CB SER A 30 -3.300 -6.766 2.648 1.00 0.00 A ATOM 452 HN SER A 30 -4.660 -4.245 2.873 1.00 0.00 A ATOM 453 HA SER A 30 -3.772 -6.051 0.675 1.00 0.00 A ATOM 454 HB2 SER A 30 -2.264 -6.502 2.513 1.00 0.00 A ATOM 455 HB1 SER A 30 -3.598 -6.538 3.663 1.00 0.00 A ATOM 456 HG SER A 30 -3.382 -8.622 3.226 1.00 0.00 A ATOM 457 N SER A 30 -4.075 -4.555 2.151 1.00 0.00 A ATOM 458 O SER A 30 -6.198 -6.588 2.781 1.00 0.00 A ATOM 459 OG SER A 30 -3.467 -8.154 2.392 1.00 0.00 A ATOM 460 C TRP A 31 -7.698 -8.654 0.816 1.00 0.00 A ATOM 461 CA TRP A 31 -7.628 -7.146 0.566 1.00 0.00 A ATOM 462 CB TRP A 31 -8.132 -6.813 -0.837 1.00 0.00 A ATOM 463 CD1 TRP A 31 -10.642 -7.095 -0.836 1.00 0.00 A ATOM 464 CD2 TRP A 31 -10.012 -4.952 -0.580 1.00 0.00 A ATOM 465 CE2 TRP A 31 -11.426 -4.964 -0.561 1.00 0.00 A ATOM 466 CE3 TRP A 31 -9.357 -3.715 -0.438 1.00 0.00 A ATOM 467 CG TRP A 31 -9.539 -6.318 -0.756 1.00 0.00 A ATOM 468 CH2 TRP A 31 -11.499 -2.570 -0.264 1.00 0.00 A ATOM 469 CZ2 TRP A 31 -12.166 -3.791 -0.404 1.00 0.00 A ATOM 470 CZ3 TRP A 31 -10.097 -2.533 -0.281 1.00 0.00 A ATOM 471 HN TRP A 31 -5.725 -6.555 -0.255 1.00 0.00 A ATOM 472 HA TRP A 31 -8.210 -6.614 1.302 1.00 0.00 A ATOM 473 HB2 TRP A 31 -7.505 -6.049 -1.273 1.00 0.00 A ATOM 474 HB1 TRP A 31 -8.097 -7.701 -1.452 1.00 0.00 A ATOM 475 HD1 TRP A 31 -10.648 -8.167 -0.968 1.00 0.00 A ATOM 476 HE1 TRP A 31 -12.690 -6.610 -0.745 1.00 0.00 A ATOM 477 HE3 TRP A 31 -8.278 -3.675 -0.450 1.00 0.00 A ATOM 478 HH2 TRP A 31 -12.063 -1.657 -0.142 1.00 0.00 A ATOM 479 HZ2 TRP A 31 -13.245 -3.826 -0.392 1.00 0.00 A ATOM 480 HZ3 TRP A 31 -9.584 -1.589 -0.172 1.00 0.00 A ATOM 481 N TRP A 31 -6.211 -6.682 0.587 1.00 0.00 A ATOM 482 NE1 TRP A 31 -11.763 -6.293 -0.720 1.00 0.00 A ATOM 483 O TRP A 31 -6.867 -9.409 0.351 1.00 0.00 A ATOM 484 C ARG A 32 -9.858 -11.185 0.903 1.00 0.00 A ATOM 485 CA ARG A 32 -8.805 -10.559 1.822 1.00 0.00 A ATOM 486 CB ARG A 32 -9.244 -10.652 3.284 1.00 0.00 A ATOM 487 CD ARG A 32 -8.770 -11.819 5.443 1.00 0.00 A ATOM 488 CG ARG A 32 -8.190 -11.420 4.084 1.00 0.00 A ATOM 489 CZ ARG A 32 -9.975 -13.838 6.024 1.00 0.00 A ATOM 490 HN ARG A 32 -9.345 -8.475 1.911 1.00 0.00 A ATOM 491 HA ARG A 32 -7.853 -11.048 1.692 1.00 0.00 A ATOM 492 HB2 ARG A 32 -9.351 -9.656 3.691 1.00 0.00 A ATOM 493 HB1 ARG A 32 -10.189 -11.171 3.345 1.00 0.00 A ATOM 494 HD2 ARG A 32 -7.985 -12.183 6.092 1.00 0.00 A ATOM 495 HD1 ARG A 32 -9.277 -10.982 5.897 1.00 0.00 A ATOM 496 HE ARG A 32 -10.211 -12.918 4.280 1.00 0.00 A ATOM 497 HG2 ARG A 32 -7.903 -12.308 3.540 1.00 0.00 A ATOM 498 HG1 ARG A 32 -7.324 -10.794 4.234 1.00 0.00 A ATOM 499 HH11 ARG A 32 -8.427 -14.972 5.456 1.00 0.00 A ATOM 500 HH12 ARG A 32 -9.377 -15.601 6.761 1.00 0.00 A ATOM 501 HH21 ARG A 32 -11.578 -12.922 6.799 1.00 0.00 A ATOM 502 HH22 ARG A 32 -11.160 -14.439 7.521 1.00 0.00 A ATOM 503 N ARG A 32 -8.684 -9.099 1.546 1.00 0.00 A ATOM 504 NE ARG A 32 -9.744 -12.905 5.142 1.00 0.00 A ATOM 505 NH1 ARG A 32 -9.199 -14.885 6.085 1.00 0.00 A ATOM 506 NH2 ARG A 32 -10.983 -13.724 6.845 1.00 0.00 A ATOM 507 O ARG A 32 -10.671 -10.499 0.316 1.00 0.00 A ATOM 508 C GLU A 33 -11.237 -14.511 0.473 1.00 0.00 A ATOM 509 CA GLU A 33 -10.845 -13.153 -0.111 1.00 0.00 A ATOM 510 CB GLU A 33 -10.129 -13.336 -1.449 1.00 0.00 A ATOM 511 CD GLU A 33 -10.141 -14.664 -3.566 1.00 0.00 A ATOM 512 CG GLU A 33 -10.983 -14.208 -2.372 1.00 0.00 A ATOM 513 HN GLU A 33 -9.181 -13.018 1.252 1.00 0.00 A ATOM 514 HA GLU A 33 -11.715 -12.530 -0.239 1.00 0.00 A ATOM 515 HB2 GLU A 33 -9.972 -12.372 -1.908 1.00 0.00 A ATOM 516 HB1 GLU A 33 -9.176 -13.816 -1.285 1.00 0.00 A ATOM 517 HG2 GLU A 33 -11.335 -15.072 -1.827 1.00 0.00 A ATOM 518 HG1 GLU A 33 -11.828 -13.637 -2.727 1.00 0.00 A ATOM 519 N GLU A 33 -9.847 -12.483 0.772 1.00 0.00 A ATOM 520 O GLU A 33 -12.320 -14.686 0.997 1.00 0.00 A ATOM 521 OE1 GLU A 33 -9.941 -13.863 -4.464 1.00 0.00 A ATOM 522 OE2 GLU A 33 -9.712 -15.805 -3.562 1.00 0.00 A ATOM 523 C ALA A 34 -9.621 -17.834 0.458 1.00 0.00 A ATOM 524 CA ALA A 34 -10.675 -16.829 0.928 1.00 0.00 A ATOM 525 CB ALA A 34 -12.047 -17.185 0.354 1.00 0.00 A ATOM 526 HN ALA A 34 -9.497 -15.309 -0.045 1.00 0.00 A ATOM 527 HA ALA A 34 -10.720 -16.802 2.005 1.00 0.00 A ATOM 528 HB1 ALA A 34 -12.161 -16.727 -0.618 1.00 0.00 A ATOM 529 HB2 ALA A 34 -12.820 -16.822 1.015 1.00 0.00 A ATOM 530 HB3 ALA A 34 -12.130 -18.258 0.258 1.00 0.00 A ATOM 531 N ALA A 34 -10.363 -15.475 0.383 1.00 0.00 A ATOM 532 O ALA A 34 -9.365 -18.829 1.107 1.00 0.00 A ATOM 533 C ARG A 35 -6.637 -17.791 -1.357 1.00 0.00 A ATOM 534 CA ARG A 35 -7.972 -18.520 -1.180 1.00 0.00 A ATOM 535 CB ARG A 35 -8.505 -18.999 -2.530 1.00 0.00 A ATOM 536 CD ARG A 35 -10.707 -20.171 -2.687 1.00 0.00 A ATOM 537 CG ARG A 35 -9.224 -20.338 -2.350 1.00 0.00 A ATOM 538 CZ ARG A 35 -12.008 -21.609 -4.138 1.00 0.00 A ATOM 539 HN ARG A 35 -9.232 -16.771 -1.174 1.00 0.00 A ATOM 540 HA ARG A 35 -7.858 -19.358 -0.511 1.00 0.00 A ATOM 541 HB2 ARG A 35 -9.197 -18.268 -2.924 1.00 0.00 A ATOM 542 HB1 ARG A 35 -7.683 -19.125 -3.219 1.00 0.00 A ATOM 543 HD2 ARG A 35 -11.320 -20.576 -1.893 1.00 0.00 A ATOM 544 HD1 ARG A 35 -10.941 -19.132 -2.853 1.00 0.00 A ATOM 545 HE ARG A 35 -10.199 -20.956 -4.627 1.00 0.00 A ATOM 546 HG2 ARG A 35 -8.784 -21.074 -3.008 1.00 0.00 A ATOM 547 HG1 ARG A 35 -9.124 -20.665 -1.326 1.00 0.00 A ATOM 548 HH11 ARG A 35 -11.629 -22.958 -2.707 1.00 0.00 A ATOM 549 HH12 ARG A 35 -13.121 -23.170 -3.560 1.00 0.00 A ATOM 550 HH21 ARG A 35 -12.645 -20.416 -5.613 1.00 0.00 A ATOM 551 HH22 ARG A 35 -13.696 -21.731 -5.207 1.00 0.00 A ATOM 552 N ARG A 35 -9.009 -17.580 -0.666 1.00 0.00 A ATOM 553 NE ARG A 35 -10.902 -20.945 -3.944 1.00 0.00 A ATOM 554 NH1 ARG A 35 -12.273 -22.661 -3.411 1.00 0.00 A ATOM 555 NH2 ARG A 35 -12.849 -21.221 -5.057 1.00 0.00 A ATOM 556 O ARG A 35 -5.667 -18.358 -1.820 1.00 0.00 A ATOM 557 C GLY A 36 -5.577 -14.282 -0.985 1.00 0.00 A ATOM 558 CA GLY A 36 -5.304 -15.779 -1.141 1.00 0.00 A ATOM 559 HN GLY A 36 -7.371 -16.098 -0.621 1.00 0.00 A ATOM 560 HA2 GLY A 36 -4.604 -16.100 -0.383 1.00 0.00 A ATOM 561 HA1 GLY A 36 -4.887 -15.964 -2.119 1.00 0.00 A ATOM 562 N GLY A 36 -6.578 -16.539 -0.993 1.00 0.00 A ATOM 563 O GLY A 36 -6.513 -13.749 -1.547 1.00 0.00 A ATOM 564 C THR A 37 -4.227 -11.347 -1.112 1.00 0.00 A ATOM 565 CA THR A 37 -4.977 -12.134 -0.034 1.00 0.00 A ATOM 566 CB THR A 37 -4.401 -11.828 1.350 1.00 0.00 A ATOM 567 CG2 THR A 37 -4.968 -12.815 2.370 1.00 0.00 A ATOM 568 HN THR A 37 -4.015 -14.047 0.219 1.00 0.00 A ATOM 569 HA THR A 37 -6.029 -11.898 -0.056 1.00 0.00 A ATOM 570 HB THR A 37 -4.670 -10.824 1.638 1.00 0.00 A ATOM 571 HG1 THR A 37 -2.627 -11.505 2.079 1.00 0.00 A ATOM 572 HG21 THR A 37 -5.628 -13.509 1.871 1.00 0.00 A ATOM 573 HG22 THR A 37 -5.519 -12.275 3.126 1.00 0.00 A ATOM 574 HG23 THR A 37 -4.158 -13.358 2.834 1.00 0.00 A ATOM 575 N THR A 37 -4.765 -13.598 -0.225 1.00 0.00 A ATOM 576 O THR A 37 -3.270 -11.822 -1.688 1.00 0.00 A ATOM 577 OG1 THR A 37 -2.986 -11.947 1.307 1.00 0.00 A ATOM 578 C ARG A 38 -3.502 -7.996 -1.840 1.00 0.00 A ATOM 579 CA ARG A 38 -3.969 -9.330 -2.432 1.00 0.00 A ATOM 580 CB ARG A 38 -5.028 -9.096 -3.510 1.00 0.00 A ATOM 581 CD ARG A 38 -3.965 -9.478 -5.739 1.00 0.00 A ATOM 582 CG ARG A 38 -4.833 -10.103 -4.644 1.00 0.00 A ATOM 583 CZ ARG A 38 -2.887 -10.558 -7.619 1.00 0.00 A ATOM 584 HN ARG A 38 -5.431 -9.780 -0.914 1.00 0.00 A ATOM 585 HA ARG A 38 -3.134 -9.872 -2.846 1.00 0.00 A ATOM 586 HB2 ARG A 38 -6.012 -9.223 -3.080 1.00 0.00 A ATOM 587 HB1 ARG A 38 -4.931 -8.094 -3.899 1.00 0.00 A ATOM 588 HD2 ARG A 38 -4.586 -8.971 -6.465 1.00 0.00 A ATOM 589 HD1 ARG A 38 -3.251 -8.794 -5.309 1.00 0.00 A ATOM 590 HE ARG A 38 -3.067 -11.433 -5.845 1.00 0.00 A ATOM 591 HG2 ARG A 38 -4.347 -10.989 -4.260 1.00 0.00 A ATOM 592 HG1 ARG A 38 -5.794 -10.371 -5.058 1.00 0.00 A ATOM 593 HH11 ARG A 38 -2.342 -8.634 -7.512 1.00 0.00 A ATOM 594 HH12 ARG A 38 -2.137 -9.386 -9.058 1.00 0.00 A ATOM 595 HH21 ARG A 38 -3.348 -12.465 -8.017 1.00 0.00 A ATOM 596 HH22 ARG A 38 -2.705 -11.557 -9.344 1.00 0.00 A ATOM 597 N ARG A 38 -4.657 -10.145 -1.390 1.00 0.00 A ATOM 598 NE ARG A 38 -3.256 -10.626 -6.369 1.00 0.00 A ATOM 599 NH1 ARG A 38 -2.419 -9.439 -8.100 1.00 0.00 A ATOM 600 NH2 ARG A 38 -2.988 -11.608 -8.386 1.00 0.00 A ATOM 601 O ARG A 38 -4.295 -7.203 -1.371 1.00 0.00 A ATOM 602 C ILE A 39 -1.761 -5.359 -2.361 1.00 0.00 A ATOM 603 CA ILE A 39 -1.707 -6.460 -1.297 1.00 0.00 A ATOM 604 CB ILE A 39 -0.261 -6.755 -0.891 1.00 0.00 A ATOM 605 CD1 ILE A 39 0.728 -8.672 0.373 1.00 0.00 A ATOM 606 CG1 ILE A 39 -0.254 -7.501 0.444 1.00 0.00 A ATOM 607 CG2 ILE A 39 0.513 -5.442 -0.741 1.00 0.00 A ATOM 608 HN ILE A 39 -1.598 -8.395 -2.241 1.00 0.00 A ATOM 609 HA ILE A 39 -2.280 -6.173 -0.431 1.00 0.00 A ATOM 610 HB ILE A 39 0.208 -7.365 -1.649 1.00 0.00 A ATOM 611 HD11 ILE A 39 0.214 -9.589 0.624 1.00 0.00 A ATOM 612 HD12 ILE A 39 1.535 -8.509 1.071 1.00 0.00 A ATOM 613 HD13 ILE A 39 1.127 -8.747 -0.628 1.00 0.00 A ATOM 614 HG12 ILE A 39 0.048 -6.825 1.232 1.00 0.00 A ATOM 615 HG11 ILE A 39 -1.244 -7.876 0.652 1.00 0.00 A ATOM 616 HG21 ILE A 39 0.783 -5.069 -1.718 1.00 0.00 A ATOM 617 HG22 ILE A 39 1.407 -5.616 -0.162 1.00 0.00 A ATOM 618 HG23 ILE A 39 -0.107 -4.715 -0.237 1.00 0.00 A ATOM 619 N ILE A 39 -2.221 -7.743 -1.858 1.00 0.00 A ATOM 620 O ILE A 39 -1.286 -5.526 -3.466 1.00 0.00 A ATOM 621 C GLU A 40 -1.566 -1.939 -2.558 1.00 0.00 A ATOM 622 CA GLU A 40 -2.420 -3.122 -3.021 1.00 0.00 A ATOM 623 CB GLU A 40 -3.899 -2.737 -3.053 1.00 0.00 A ATOM 624 CD GLU A 40 -5.749 -3.735 -4.404 1.00 0.00 A ATOM 625 CG GLU A 40 -4.448 -2.933 -4.468 1.00 0.00 A ATOM 626 HN GLU A 40 -2.711 -4.121 -1.134 1.00 0.00 A ATOM 627 HA GLU A 40 -2.105 -3.458 -3.996 1.00 0.00 A ATOM 628 HB2 GLU A 40 -4.449 -3.361 -2.363 1.00 0.00 A ATOM 629 HB1 GLU A 40 -4.008 -1.702 -2.768 1.00 0.00 A ATOM 630 HG2 GLU A 40 -4.639 -1.969 -4.916 1.00 0.00 A ATOM 631 HG1 GLU A 40 -3.725 -3.471 -5.063 1.00 0.00 A ATOM 632 N GLU A 40 -2.335 -4.235 -2.032 1.00 0.00 A ATOM 633 O GLU A 40 -1.409 -1.699 -1.378 1.00 0.00 A ATOM 634 OE1 GLU A 40 -5.698 -4.877 -3.979 1.00 0.00 A ATOM 635 OE2 GLU A 40 -6.775 -3.193 -4.783 1.00 0.00 A ATOM 636 C ARG A 41 -0.747 1.256 -3.684 1.00 0.00 A ATOM 637 CA ARG A 41 -0.171 -0.031 -3.089 1.00 0.00 A ATOM 638 CB ARG A 41 1.209 -0.322 -3.680 1.00 0.00 A ATOM 639 CD ARG A 41 2.044 -2.491 -4.598 1.00 0.00 A ATOM 640 CG ARG A 41 1.631 -1.750 -3.325 1.00 0.00 A ATOM 641 CZ ARG A 41 0.951 -4.287 -5.805 1.00 0.00 A ATOM 642 HN ARG A 41 -1.152 -1.408 -4.426 1.00 0.00 A ATOM 643 HA ARG A 41 -0.104 0.044 -2.015 1.00 0.00 A ATOM 644 HB2 ARG A 41 1.170 -0.214 -4.755 1.00 0.00 A ATOM 645 HB1 ARG A 41 1.928 0.374 -3.275 1.00 0.00 A ATOM 646 HD2 ARG A 41 1.909 -1.856 -5.462 1.00 0.00 A ATOM 647 HD1 ARG A 41 3.069 -2.819 -4.527 1.00 0.00 A ATOM 648 HE ARG A 41 0.675 -3.981 -3.862 1.00 0.00 A ATOM 649 HG2 ARG A 41 2.465 -1.718 -2.638 1.00 0.00 A ATOM 650 HG1 ARG A 41 0.803 -2.266 -2.863 1.00 0.00 A ATOM 651 HH11 ARG A 41 2.351 -3.241 -6.785 1.00 0.00 A ATOM 652 HH12 ARG A 41 1.519 -4.438 -7.719 1.00 0.00 A ATOM 653 HH21 ARG A 41 -0.491 -5.479 -5.093 1.00 0.00 A ATOM 654 HH22 ARG A 41 -0.088 -5.705 -6.762 1.00 0.00 A ATOM 655 N ARG A 41 -1.013 -1.198 -3.479 1.00 0.00 A ATOM 656 NE ARG A 41 1.135 -3.669 -4.669 1.00 0.00 A ATOM 657 NH1 ARG A 41 1.663 -3.963 -6.851 1.00 0.00 A ATOM 658 NH2 ARG A 41 0.054 -5.230 -5.894 1.00 0.00 A ATOM 659 O ARG A 41 -1.889 1.303 -4.097 1.00 0.00 A ATOM 660 C GLY A 42 -0.163 4.728 -3.336 1.00 0.00 A ATOM 661 CA GLY A 42 -0.471 3.582 -4.300 1.00 0.00 A ATOM 662 HN GLY A 42 0.952 2.242 -3.393 1.00 0.00 A ATOM 663 HA2 GLY A 42 0.012 3.768 -5.249 1.00 0.00 A ATOM 664 HA1 GLY A 42 -1.538 3.517 -4.446 1.00 0.00 A ATOM 665 N GLY A 42 0.034 2.301 -3.731 1.00 0.00 A ATOM 666 O GLY A 42 -0.215 4.571 -2.132 1.00 0.00 A ATOM 667 C CYS A 43 -0.630 8.099 -3.077 1.00 0.00 A ATOM 668 CA CYS A 43 0.468 7.039 -2.968 1.00 0.00 A ATOM 669 CB CYS A 43 1.798 7.589 -3.482 1.00 0.00 A ATOM 670 HN CYS A 43 0.193 5.988 -4.829 1.00 0.00 A ATOM 671 HA CYS A 43 0.575 6.712 -1.947 1.00 0.00 A ATOM 672 HB2 CYS A 43 2.056 8.480 -2.929 1.00 0.00 A ATOM 673 HB1 CYS A 43 2.571 6.846 -3.349 1.00 0.00 A ATOM 674 N CYS A 43 0.158 5.882 -3.855 1.00 0.00 A ATOM 675 O CYS A 43 -0.998 8.516 -4.157 1.00 0.00 A ATOM 676 SG CYS A 43 1.645 7.994 -5.239 1.00 0.00 A ATOM 677 C ALA A 44 -2.350 10.265 -0.652 1.00 0.00 A ATOM 678 CA ALA A 44 -2.234 9.566 -2.009 1.00 0.00 A ATOM 679 CB ALA A 44 -3.512 8.787 -2.321 1.00 0.00 A ATOM 680 HN ALA A 44 -0.848 8.185 -1.105 1.00 0.00 A ATOM 681 HA ALA A 44 -2.040 10.284 -2.789 1.00 0.00 A ATOM 682 HB1 ALA A 44 -4.310 9.478 -2.549 1.00 0.00 A ATOM 683 HB2 ALA A 44 -3.788 8.190 -1.463 1.00 0.00 A ATOM 684 HB3 ALA A 44 -3.342 8.140 -3.169 1.00 0.00 A ATOM 685 N ALA A 44 -1.158 8.535 -1.967 1.00 0.00 A ATOM 686 O ALA A 44 -1.366 10.522 0.013 1.00 0.00 A ATOM 687 C ALA A 45 -4.937 10.651 1.809 1.00 0.00 A ATOM 688 CA ALA A 45 -3.733 11.250 1.079 1.00 0.00 A ATOM 689 CB ALA A 45 -3.987 12.718 0.737 1.00 0.00 A ATOM 690 HN ALA A 45 -4.328 10.353 -0.787 1.00 0.00 A ATOM 691 HA ALA A 45 -2.842 11.159 1.680 1.00 0.00 A ATOM 692 HB1 ALA A 45 -4.004 12.839 -0.336 1.00 0.00 A ATOM 693 HB2 ALA A 45 -3.200 13.327 1.155 1.00 0.00 A ATOM 694 HB3 ALA A 45 -4.937 13.025 1.149 1.00 0.00 A ATOM 695 N ALA A 45 -3.548 10.571 -0.235 1.00 0.00 A ATOM 696 O ALA A 45 -5.401 11.178 2.801 1.00 0.00 A ATOM 697 C THR A 46 -6.258 7.514 2.475 1.00 0.00 A ATOM 698 CA THR A 46 -6.622 8.918 1.984 1.00 0.00 A ATOM 699 CB THR A 46 -7.693 8.846 0.895 1.00 0.00 A ATOM 700 CG2 THR A 46 -8.060 10.261 0.446 1.00 0.00 A ATOM 701 HN THR A 46 -5.057 9.146 0.521 1.00 0.00 A ATOM 702 HA THR A 46 -6.969 9.527 2.802 1.00 0.00 A ATOM 703 HB THR A 46 -8.572 8.357 1.285 1.00 0.00 A ATOM 704 HG1 THR A 46 -6.522 7.503 0.115 1.00 0.00 A ATOM 705 HG21 THR A 46 -9.093 10.282 0.130 1.00 0.00 A ATOM 706 HG22 THR A 46 -7.426 10.552 -0.379 1.00 0.00 A ATOM 707 HG23 THR A 46 -7.920 10.947 1.268 1.00 0.00 A ATOM 708 N THR A 46 -5.447 9.553 1.323 1.00 0.00 A ATOM 709 O THR A 46 -5.863 6.660 1.707 1.00 0.00 A ATOM 710 OG1 THR A 46 -7.190 8.110 -0.212 1.00 0.00 A ATOM 711 C CYS A 47 -7.295 5.284 4.924 1.00 0.00 A ATOM 712 CA CYS A 47 -6.054 5.922 4.293 1.00 0.00 A ATOM 713 CB CYS A 47 -4.985 6.179 5.357 1.00 0.00 A ATOM 714 HN CYS A 47 -6.711 7.974 4.352 1.00 0.00 A ATOM 715 HA CYS A 47 -5.656 5.289 3.515 1.00 0.00 A ATOM 716 HB2 CYS A 47 -5.099 7.179 5.747 1.00 0.00 A ATOM 717 HB1 CYS A 47 -5.097 5.465 6.159 1.00 0.00 A ATOM 718 N CYS A 47 -6.390 7.270 3.750 1.00 0.00 A ATOM 719 O CYS A 47 -7.470 5.322 6.126 1.00 0.00 A ATOM 720 SG CYS A 47 -3.339 6.003 4.621 1.00 0.00 A ATOM 721 C PRO A 48 -9.047 2.743 5.263 1.00 0.00 A ATOM 722 CA PRO A 48 -9.366 4.066 4.559 1.00 0.00 A ATOM 723 CB PRO A 48 -10.154 3.824 3.276 1.00 0.00 A ATOM 724 CD PRO A 48 -7.972 4.634 2.628 1.00 0.00 A ATOM 725 CG PRO A 48 -9.125 3.766 2.192 1.00 0.00 A ATOM 726 HA PRO A 48 -9.915 4.723 5.213 1.00 0.00 A ATOM 727 HB2 PRO A 48 -10.693 2.888 3.337 1.00 0.00 A ATOM 728 HB1 PRO A 48 -10.836 4.641 3.094 1.00 0.00 A ATOM 729 HD2 PRO A 48 -7.030 4.170 2.366 1.00 0.00 A ATOM 730 HD1 PRO A 48 -8.048 5.616 2.189 1.00 0.00 A ATOM 731 HG2 PRO A 48 -8.792 2.746 2.056 1.00 0.00 A ATOM 732 HG1 PRO A 48 -9.537 4.147 1.271 1.00 0.00 A ATOM 733 N PRO A 48 -8.120 4.718 4.085 1.00 0.00 A ATOM 734 O PRO A 48 -7.933 2.260 5.223 1.00 0.00 A ATOM 735 C LYS A 49 -10.709 -0.221 6.082 1.00 0.00 A ATOM 736 CA LYS A 49 -9.773 0.867 6.618 1.00 0.00 A ATOM 737 CB LYS A 49 -10.078 1.163 8.087 1.00 0.00 A ATOM 738 CD LYS A 49 -9.140 0.136 10.165 1.00 0.00 A ATOM 739 CE LYS A 49 -7.904 -0.660 10.588 1.00 0.00 A ATOM 740 CG LYS A 49 -8.811 0.966 8.922 1.00 0.00 A ATOM 741 HN LYS A 49 -10.909 2.564 5.929 1.00 0.00 A ATOM 742 HA LYS A 49 -8.743 0.565 6.509 1.00 0.00 A ATOM 743 HB2 LYS A 49 -10.419 2.184 8.184 1.00 0.00 A ATOM 744 HB1 LYS A 49 -10.846 0.491 8.439 1.00 0.00 A ATOM 745 HD2 LYS A 49 -9.438 0.795 10.969 1.00 0.00 A ATOM 746 HD1 LYS A 49 -9.946 -0.546 9.940 1.00 0.00 A ATOM 747 HE2 LYS A 49 -7.632 -1.366 9.816 1.00 0.00 A ATOM 748 HE1 LYS A 49 -7.082 0.005 10.799 1.00 0.00 A ATOM 749 HG2 LYS A 49 -8.068 0.450 8.331 1.00 0.00 A ATOM 750 HG1 LYS A 49 -8.427 1.928 9.225 1.00 0.00 A ATOM 751 HZ1 LYS A 49 -7.647 -2.152 12.017 1.00 0.00 A ATOM 752 HZ2 LYS A 49 -9.271 -1.763 11.706 1.00 0.00 A ATOM 753 HZ3 LYS A 49 -8.305 -0.715 12.630 1.00 0.00 A ATOM 754 N LYS A 49 -10.018 2.156 5.909 1.00 0.00 A ATOM 755 NZ LYS A 49 -8.313 -1.377 11.829 1.00 0.00 A ATOM 756 O LYS A 49 -11.166 -0.162 4.957 1.00 0.00 A ATOM 757 C GLY A 50 -12.517 -3.005 7.628 1.00 0.00 A ATOM 758 CA GLY A 50 -11.903 -2.303 6.416 1.00 0.00 A ATOM 759 HN GLY A 50 -10.619 -1.242 7.782 1.00 0.00 A ATOM 760 HA2 GLY A 50 -12.688 -1.883 5.804 1.00 0.00 A ATOM 761 HA1 GLY A 50 -11.339 -3.019 5.839 1.00 0.00 A ATOM 762 N GLY A 50 -10.998 -1.213 6.879 1.00 0.00 A ATOM 763 O GLY A 50 -12.373 -2.566 8.752 1.00 0.00 A ATOM 764 C SER A 51 -14.777 -5.907 8.023 1.00 0.00 A ATOM 765 CA SER A 51 -13.827 -4.829 8.550 1.00 0.00 A ATOM 766 CB SER A 51 -14.602 -3.769 9.333 1.00 0.00 A ATOM 767 HN SER A 51 -13.306 -4.432 6.496 1.00 0.00 A ATOM 768 HA SER A 51 -13.067 -5.268 9.176 1.00 0.00 A ATOM 769 HB2 SER A 51 -15.442 -4.228 9.828 1.00 0.00 A ATOM 770 HB1 SER A 51 -13.951 -3.322 10.073 1.00 0.00 A ATOM 771 HG SER A 51 -15.442 -2.056 8.955 1.00 0.00 A ATOM 772 N SER A 51 -13.203 -4.095 7.410 1.00 0.00 A ATOM 773 O SER A 51 -14.682 -7.063 8.385 1.00 0.00 A ATOM 774 OG SER A 51 -15.075 -2.774 8.435 1.00 0.00 A ATOM 775 C VAL A 52 -15.877 -7.630 5.859 1.00 0.00 A ATOM 776 CA VAL A 52 -16.643 -6.543 6.616 1.00 0.00 A ATOM 777 CB VAL A 52 -17.541 -5.754 5.662 1.00 0.00 A ATOM 778 CG1 VAL A 52 -18.428 -6.722 4.878 1.00 0.00 A ATOM 779 CG2 VAL A 52 -18.421 -4.796 6.467 1.00 0.00 A ATOM 780 HN VAL A 52 -15.749 -4.601 6.886 1.00 0.00 A ATOM 781 HA VAL A 52 -17.234 -6.977 7.406 1.00 0.00 A ATOM 782 HB VAL A 52 -16.927 -5.191 4.974 1.00 0.00 A ATOM 783 HG11 VAL A 52 -19.119 -6.161 4.267 1.00 0.00 A ATOM 784 HG12 VAL A 52 -18.980 -7.344 5.567 1.00 0.00 A ATOM 785 HG13 VAL A 52 -17.812 -7.344 4.246 1.00 0.00 A ATOM 786 HG21 VAL A 52 -18.106 -3.779 6.286 1.00 0.00 A ATOM 787 HG22 VAL A 52 -18.329 -5.019 7.520 1.00 0.00 A ATOM 788 HG23 VAL A 52 -19.451 -4.912 6.164 1.00 0.00 A ATOM 789 N VAL A 52 -15.690 -5.538 7.167 1.00 0.00 A ATOM 790 O VAL A 52 -16.362 -8.728 5.667 1.00 0.00 A ATOM 791 C TYR A 53 -12.652 -8.749 5.509 1.00 0.00 A ATOM 792 CA TYR A 53 -13.879 -8.347 4.687 1.00 0.00 A ATOM 793 CB TYR A 53 -13.456 -7.648 3.395 1.00 0.00 A ATOM 794 CD1 TYR A 53 -15.832 -7.233 2.664 1.00 0.00 A ATOM 795 CD2 TYR A 53 -14.329 -8.382 1.148 1.00 0.00 A ATOM 796 CE1 TYR A 53 -16.861 -7.335 1.721 1.00 0.00 A ATOM 797 CE2 TYR A 53 -15.358 -8.484 0.204 1.00 0.00 A ATOM 798 CG TYR A 53 -14.565 -7.757 2.377 1.00 0.00 A ATOM 799 CZ TYR A 53 -16.625 -7.960 0.491 1.00 0.00 A ATOM 800 HN TYR A 53 -14.309 -6.442 5.597 1.00 0.00 A ATOM 801 HA TYR A 53 -14.482 -9.211 4.459 1.00 0.00 A ATOM 802 HB2 TYR A 53 -13.254 -6.606 3.599 1.00 0.00 A ATOM 803 HB1 TYR A 53 -12.565 -8.118 3.007 1.00 0.00 A ATOM 804 HD1 TYR A 53 -16.014 -6.751 3.613 1.00 0.00 A ATOM 805 HD2 TYR A 53 -13.352 -8.786 0.926 1.00 0.00 A ATOM 806 HE1 TYR A 53 -17.838 -6.931 1.943 1.00 0.00 A ATOM 807 HE2 TYR A 53 -15.176 -8.966 -0.744 1.00 0.00 A ATOM 808 HH TYR A 53 -17.332 -8.620 -1.155 1.00 0.00 A ATOM 809 N TYR A 53 -14.681 -7.333 5.430 1.00 0.00 A ATOM 810 O TYR A 53 -12.404 -9.916 5.742 1.00 0.00 A ATOM 811 OH TYR A 53 -17.640 -8.060 -0.439 1.00 0.00 A ATOM 812 C GLY A 54 -9.418 -7.720 5.988 1.00 0.00 A ATOM 813 CA GLY A 54 -10.676 -8.119 6.761 1.00 0.00 A ATOM 814 HN GLY A 54 -12.103 -6.857 5.755 1.00 0.00 A ATOM 815 HA2 GLY A 54 -10.712 -7.578 7.696 1.00 0.00 A ATOM 816 HA1 GLY A 54 -10.651 -9.180 6.959 1.00 0.00 A ATOM 817 N GLY A 54 -11.884 -7.792 5.953 1.00 0.00 A ATOM 818 O GLY A 54 -8.454 -8.458 5.929 1.00 0.00 A ATOM 819 C LEU A 55 -7.228 -5.412 5.557 1.00 0.00 A ATOM 820 CA LEU A 55 -8.220 -6.115 4.626 1.00 0.00 A ATOM 821 CB LEU A 55 -8.757 -5.141 3.576 1.00 0.00 A ATOM 822 CD1 LEU A 55 -8.087 -2.844 4.292 1.00 0.00 A ATOM 823 CD2 LEU A 55 -10.413 -3.274 3.487 1.00 0.00 A ATOM 824 CG LEU A 55 -9.231 -3.860 4.263 1.00 0.00 A ATOM 825 HN LEU A 55 -10.205 -5.977 5.453 1.00 0.00 A ATOM 826 HA LEU A 55 -7.751 -6.957 4.142 1.00 0.00 A ATOM 827 HB2 LEU A 55 -7.973 -4.904 2.871 1.00 0.00 A ATOM 828 HB1 LEU A 55 -9.586 -5.595 3.054 1.00 0.00 A ATOM 829 HD11 LEU A 55 -7.500 -2.990 5.186 1.00 0.00 A ATOM 830 HD12 LEU A 55 -8.494 -1.844 4.286 1.00 0.00 A ATOM 831 HD13 LEU A 55 -7.461 -2.983 3.423 1.00 0.00 A ATOM 832 HD21 LEU A 55 -10.056 -2.821 2.573 1.00 0.00 A ATOM 833 HD22 LEU A 55 -10.905 -2.526 4.090 1.00 0.00 A ATOM 834 HD23 LEU A 55 -11.113 -4.061 3.249 1.00 0.00 A ATOM 835 HG LEU A 55 -9.537 -4.086 5.274 1.00 0.00 A ATOM 836 N LEU A 55 -9.418 -6.558 5.393 1.00 0.00 A ATOM 837 O LEU A 55 -7.581 -4.962 6.629 1.00 0.00 A ATOM 838 C TYR A 56 -4.677 -3.238 5.493 1.00 0.00 A ATOM 839 CA TYR A 56 -4.978 -4.642 6.024 1.00 0.00 A ATOM 840 CB TYR A 56 -3.735 -5.526 5.941 1.00 0.00 A ATOM 841 CD1 TYR A 56 -2.244 -4.189 7.471 1.00 0.00 A ATOM 842 CD2 TYR A 56 -2.868 -6.439 8.124 1.00 0.00 A ATOM 843 CE1 TYR A 56 -1.498 -4.054 8.648 1.00 0.00 A ATOM 844 CE2 TYR A 56 -2.122 -6.304 9.301 1.00 0.00 A ATOM 845 CG TYR A 56 -2.929 -5.381 7.209 1.00 0.00 A ATOM 846 CZ TYR A 56 -1.437 -5.112 9.563 1.00 0.00 A ATOM 847 HN TYR A 56 -5.723 -5.685 4.290 1.00 0.00 A ATOM 848 HA TYR A 56 -5.328 -4.593 7.043 1.00 0.00 A ATOM 849 HB2 TYR A 56 -4.034 -6.557 5.820 1.00 0.00 A ATOM 850 HB1 TYR A 56 -3.133 -5.224 5.097 1.00 0.00 A ATOM 851 HD1 TYR A 56 -2.292 -3.373 6.765 1.00 0.00 A ATOM 852 HD2 TYR A 56 -3.397 -7.359 7.922 1.00 0.00 A ATOM 853 HE1 TYR A 56 -0.970 -3.134 8.850 1.00 0.00 A ATOM 854 HE2 TYR A 56 -2.075 -7.120 10.006 1.00 0.00 A ATOM 855 HH TYR A 56 -0.266 -5.818 10.895 1.00 0.00 A ATOM 856 N TYR A 56 -5.989 -5.315 5.158 1.00 0.00 A ATOM 857 O TYR A 56 -4.668 -3.004 4.300 1.00 0.00 A ATOM 858 OH TYR A 56 -0.701 -4.980 10.723 1.00 0.00 A ATOM 859 C VAL A 57 -2.868 -0.390 6.585 1.00 0.00 A ATOM 860 CA VAL A 57 -4.143 -0.913 5.915 1.00 0.00 A ATOM 861 CB VAL A 57 -5.353 -0.099 6.363 1.00 0.00 A ATOM 862 CG1 VAL A 57 -6.563 -0.462 5.500 1.00 0.00 A ATOM 863 CG2 VAL A 57 -5.658 -0.411 7.830 1.00 0.00 A ATOM 864 HN VAL A 57 -4.454 -2.505 7.325 1.00 0.00 A ATOM 865 HA VAL A 57 -4.050 -0.877 4.841 1.00 0.00 A ATOM 866 HB VAL A 57 -5.135 0.950 6.256 1.00 0.00 A ATOM 867 HG11 VAL A 57 -6.814 0.373 4.863 1.00 0.00 A ATOM 868 HG12 VAL A 57 -7.403 -0.693 6.138 1.00 0.00 A ATOM 869 HG13 VAL A 57 -6.327 -1.322 4.891 1.00 0.00 A ATOM 870 HG21 VAL A 57 -4.798 -0.879 8.285 1.00 0.00 A ATOM 871 HG22 VAL A 57 -6.504 -1.080 7.887 1.00 0.00 A ATOM 872 HG23 VAL A 57 -5.888 0.505 8.352 1.00 0.00 A ATOM 873 N VAL A 57 -4.436 -2.300 6.369 1.00 0.00 A ATOM 874 O VAL A 57 -2.675 -0.538 7.775 1.00 0.00 A ATOM 875 C LEU A 58 -0.222 1.932 5.580 1.00 0.00 A ATOM 876 CA LEU A 58 -0.743 0.765 6.424 1.00 0.00 A ATOM 877 CB LEU A 58 0.245 -0.403 6.401 1.00 0.00 A ATOM 878 CD1 LEU A 58 2.026 -1.465 7.798 1.00 0.00 A ATOM 879 CD2 LEU A 58 2.412 0.781 6.774 1.00 0.00 A ATOM 880 CG LEU A 58 1.367 -0.141 7.407 1.00 0.00 A ATOM 881 HN LEU A 58 -2.177 0.340 4.873 1.00 0.00 A ATOM 882 HA LEU A 58 -0.913 1.083 7.441 1.00 0.00 A ATOM 883 HB2 LEU A 58 -0.271 -1.315 6.664 1.00 0.00 A ATOM 884 HB1 LEU A 58 0.666 -0.499 5.412 1.00 0.00 A ATOM 885 HD11 LEU A 58 1.483 -1.909 8.619 1.00 0.00 A ATOM 886 HD12 LEU A 58 3.048 -1.284 8.099 1.00 0.00 A ATOM 887 HD13 LEU A 58 2.014 -2.137 6.953 1.00 0.00 A ATOM 888 HD21 LEU A 58 2.749 0.355 5.840 1.00 0.00 A ATOM 889 HD22 LEU A 58 3.252 0.888 7.445 1.00 0.00 A ATOM 890 HD23 LEU A 58 1.972 1.750 6.590 1.00 0.00 A ATOM 891 HG LEU A 58 0.956 0.330 8.289 1.00 0.00 A ATOM 892 N LEU A 58 -2.000 0.227 5.830 1.00 0.00 A ATOM 893 O LEU A 58 0.142 1.767 4.432 1.00 0.00 A ATOM 894 C CYS A 59 1.769 4.568 5.730 1.00 0.00 A ATOM 895 CA CYS A 59 0.306 4.290 5.368 1.00 0.00 A ATOM 896 CB CYS A 59 -0.589 5.463 5.797 1.00 0.00 A ATOM 897 HN CYS A 59 -0.489 3.222 7.065 1.00 0.00 A ATOM 898 HA CYS A 59 0.205 4.116 4.308 1.00 0.00 A ATOM 899 HB2 CYS A 59 -0.241 5.851 6.742 1.00 0.00 A ATOM 900 HB1 CYS A 59 -0.537 6.243 5.051 1.00 0.00 A ATOM 901 N CYS A 59 -0.188 3.110 6.139 1.00 0.00 A ATOM 902 O CYS A 59 2.276 4.065 6.713 1.00 0.00 A ATOM 903 SG CYS A 59 -2.309 4.909 5.971 1.00 0.00 A ATOM 904 C CYS A 60 4.301 7.019 4.715 1.00 0.00 A ATOM 905 CA CYS A 60 3.885 5.650 5.266 1.00 0.00 A ATOM 906 CB CYS A 60 4.684 4.549 4.570 1.00 0.00 A ATOM 907 HN CYS A 60 2.035 5.756 4.157 1.00 0.00 A ATOM 908 HA CYS A 60 4.050 5.607 6.330 1.00 0.00 A ATOM 909 HB2 CYS A 60 4.022 3.898 4.031 1.00 0.00 A ATOM 910 HB1 CYS A 60 5.373 4.998 3.880 1.00 0.00 A ATOM 911 N CYS A 60 2.455 5.359 4.948 1.00 0.00 A ATOM 912 O CYS A 60 3.709 7.536 3.787 1.00 0.00 A ATOM 913 SG CYS A 60 5.604 3.591 5.798 1.00 0.00 A ATOM 914 C THR A 61 7.308 9.083 5.104 1.00 0.00 A ATOM 915 CA THR A 61 5.814 8.916 4.789 1.00 0.00 A ATOM 916 CB THR A 61 4.986 9.951 5.553 1.00 0.00 A ATOM 917 CG2 THR A 61 5.339 9.893 7.040 1.00 0.00 A ATOM 918 HN THR A 61 5.798 7.155 6.007 1.00 0.00 A ATOM 919 HA THR A 61 5.638 9.007 3.736 1.00 0.00 A ATOM 920 HB THR A 61 3.936 9.736 5.428 1.00 0.00 A ATOM 921 HG1 THR A 61 5.579 11.153 4.143 1.00 0.00 A ATOM 922 HG21 THR A 61 6.290 10.380 7.203 1.00 0.00 A ATOM 923 HG22 THR A 61 5.404 8.862 7.355 1.00 0.00 A ATOM 924 HG23 THR A 61 4.574 10.397 7.611 1.00 0.00 A ATOM 925 N THR A 61 5.332 7.597 5.274 1.00 0.00 A ATOM 926 O THR A 61 7.824 8.497 6.035 1.00 0.00 A ATOM 927 OG1 THR A 61 5.270 11.248 5.046 1.00 0.00 A ATOM 928 C THR A 62 10.295 8.885 4.190 1.00 0.00 A ATOM 929 CA THR A 62 9.463 10.112 4.589 1.00 0.00 A ATOM 930 CB THR A 62 9.577 10.366 6.095 1.00 0.00 A ATOM 931 CG2 THR A 62 10.792 11.251 6.377 1.00 0.00 A ATOM 932 HN THR A 62 7.562 10.355 3.599 1.00 0.00 A ATOM 933 HA THR A 62 9.803 10.982 4.050 1.00 0.00 A ATOM 934 HB THR A 62 9.695 9.425 6.611 1.00 0.00 A ATOM 935 HG1 THR A 62 8.173 10.647 7.411 1.00 0.00 A ATOM 936 HG21 THR A 62 10.669 12.201 5.879 1.00 0.00 A ATOM 937 HG22 THR A 62 11.684 10.765 6.009 1.00 0.00 A ATOM 938 HG23 THR A 62 10.882 11.411 7.441 1.00 0.00 A ATOM 939 N THR A 62 8.003 9.888 4.338 1.00 0.00 A ATOM 940 O THR A 62 9.984 7.768 4.547 1.00 0.00 A ATOM 941 OG1 THR A 62 8.399 11.014 6.554 1.00 0.00 A ATOM 942 C ASP A 63 11.427 6.769 2.558 1.00 0.00 A ATOM 943 CA ASP A 63 12.249 7.970 3.036 1.00 0.00 A ATOM 944 CB ASP A 63 13.047 7.604 4.287 1.00 0.00 A ATOM 945 CG ASP A 63 14.294 6.816 3.884 1.00 0.00 A ATOM 946 HN ASP A 63 11.593 10.018 3.200 1.00 0.00 A ATOM 947 HA ASP A 63 12.922 8.295 2.258 1.00 0.00 A ATOM 948 HB2 ASP A 63 13.340 8.506 4.804 1.00 0.00 A ATOM 949 HB1 ASP A 63 12.436 6.998 4.939 1.00 0.00 A ATOM 950 N ASP A 63 11.364 9.101 3.461 1.00 0.00 A ATOM 951 O ASP A 63 10.900 6.016 3.350 1.00 0.00 A ATOM 952 OD1 ASP A 63 14.175 5.953 3.030 1.00 0.00 A ATOM 953 OD2 ASP A 63 15.347 7.089 4.435 1.00 0.00 A ATOM 954 C ASP A 64 9.079 5.502 1.208 1.00 0.00 A ATOM 955 CA ASP A 64 10.541 5.413 0.744 1.00 0.00 A ATOM 956 CB ASP A 64 11.217 4.179 1.341 1.00 0.00 A ATOM 957 CG ASP A 64 12.070 3.494 0.271 1.00 0.00 A ATOM 958 HN ASP A 64 11.777 7.195 0.638 1.00 0.00 A ATOM 959 HA ASP A 64 10.593 5.377 -0.333 1.00 0.00 A ATOM 960 HB2 ASP A 64 11.847 4.479 2.167 1.00 0.00 A ATOM 961 HB1 ASP A 64 10.464 3.490 1.694 1.00 0.00 A ATOM 962 N ASP A 64 11.327 6.576 1.268 1.00 0.00 A ATOM 963 O ASP A 64 8.196 5.814 0.433 1.00 0.00 A ATOM 964 OD1 ASP A 64 13.183 3.943 0.051 1.00 0.00 A ATOM 965 OD2 ASP A 64 11.595 2.532 -0.310 1.00 0.00 A ATOM 966 C CYS A 65 6.732 6.603 2.412 1.00 0.00 A ATOM 967 CA CYS A 65 7.421 5.349 2.969 1.00 0.00 A ATOM 968 CB CYS A 65 7.579 5.446 4.486 1.00 0.00 A ATOM 969 HN CYS A 65 9.521 5.008 3.090 1.00 0.00 A ATOM 970 HA CYS A 65 6.864 4.463 2.712 1.00 0.00 A ATOM 971 HB2 CYS A 65 8.525 5.910 4.721 1.00 0.00 A ATOM 972 HB1 CYS A 65 6.778 6.040 4.891 1.00 0.00 A ATOM 973 N CYS A 65 8.811 5.254 2.467 1.00 0.00 A ATOM 974 O CYS A 65 5.522 6.673 2.351 1.00 0.00 A ATOM 975 SG CYS A 65 7.524 3.789 5.211 1.00 0.00 A ATOM 976 C ASN A 66 5.659 8.511 0.601 1.00 0.00 A ATOM 977 CA ASN A 66 6.885 8.841 1.457 1.00 0.00 A ATOM 978 CB ASN A 66 7.984 9.459 0.591 1.00 0.00 A ATOM 979 CG ASN A 66 8.785 10.467 1.418 1.00 0.00 A ATOM 980 HN ASN A 66 8.466 7.518 2.078 1.00 0.00 A ATOM 981 HA ASN A 66 6.619 9.518 2.251 1.00 0.00 A ATOM 982 HB2 ASN A 66 8.643 8.680 0.237 1.00 0.00 A ATOM 983 HB1 ASN A 66 7.537 9.964 -0.253 1.00 0.00 A ATOM 984 HD21 ASN A 66 10.520 9.991 0.578 1.00 0.00 A ATOM 985 HD22 ASN A 66 10.596 11.205 1.762 1.00 0.00 A ATOM 986 N ASN A 66 7.493 7.592 2.012 1.00 0.00 A ATOM 987 ND2 ASN A 66 10.074 10.562 1.238 1.00 0.00 A ATOM 988 OT1 ASN A 66 5.840 8.212 -0.567 1.00 0.00 A ATOM 989 OT2 ASN A 66 4.560 8.564 1.129 1.00 0.00 A ATOM 990 OD1 ASN A 66 8.232 11.176 2.235 1.00 0.00 A END
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