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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526834 |
2l8e   |
17396 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -18.811 5.110 4.597 1.00 0.00 A ATOM 2 CA GLY A 1 -18.802 5.604 6.028 1.00 0.00 A ATOM 3 HT1 GLY A 1 -19.511 5.052 7.909 1.00 0.00 A ATOM 4 HT2 GLY A 1 -18.909 3.760 6.991 1.00 0.00 A ATOM 5 HT3 GLY A 1 -20.417 4.429 6.618 1.00 0.00 A ATOM 6 HA2 GLY A 1 -19.321 6.547 6.076 1.00 0.00 A ATOM 7 HA1 GLY A 1 -17.779 5.749 6.344 1.00 0.00 A ATOM 8 N GLY A 1 -19.456 4.646 6.949 1.00 0.00 A ATOM 9 O GLY A 1 -19.314 4.021 4.317 1.00 0.00 A ATOM 10 C THR A 2 -16.975 4.826 1.866 1.00 0.00 A ATOM 11 CA THR A 2 -18.249 5.559 2.277 1.00 0.00 A ATOM 12 CB THR A 2 -18.418 6.824 1.417 1.00 0.00 A ATOM 13 CG2 THR A 2 -19.876 7.257 1.379 1.00 0.00 A ATOM 14 HN THR A 2 -17.834 6.740 3.980 1.00 0.00 A ATOM 15 HA THR A 2 -19.094 4.915 2.092 1.00 0.00 A ATOM 16 HB THR A 2 -18.096 6.603 0.411 1.00 0.00 A ATOM 17 HG1 THR A 2 -18.088 8.724 1.873 1.00 0.00 A ATOM 18 HG21 THR A 2 -20.200 7.521 2.376 1.00 0.00 A ATOM 19 HG22 THR A 2 -20.483 6.447 1.007 1.00 0.00 A ATOM 20 HG23 THR A 2 -19.981 8.115 0.728 1.00 0.00 A ATOM 21 N THR A 2 -18.251 5.898 3.693 1.00 0.00 A ATOM 22 O THR A 2 -16.477 4.998 0.755 1.00 0.00 A ATOM 23 OG1 THR A 2 -17.608 7.886 1.948 1.00 0.00 A ATOM 24 C ARG A 3 -15.637 1.742 2.365 1.00 0.00 A ATOM 25 CA ARG A 3 -15.267 3.216 2.478 1.00 0.00 A ATOM 26 CB ARG A 3 -14.211 3.422 3.564 1.00 0.00 A ATOM 27 CD ARG A 3 -12.676 5.013 4.762 1.00 0.00 A ATOM 28 CG ARG A 3 -13.689 4.849 3.643 1.00 0.00 A ATOM 29 CZ ARG A 3 -10.498 4.083 5.451 1.00 0.00 A ATOM 30 HN ARG A 3 -16.873 3.929 3.645 1.00 0.00 A ATOM 31 HA ARG A 3 -14.871 3.547 1.531 1.00 0.00 A ATOM 32 HB2 ARG A 3 -14.644 3.167 4.521 1.00 0.00 A ATOM 33 HB1 ARG A 3 -13.376 2.766 3.372 1.00 0.00 A ATOM 34 HD2 ARG A 3 -12.348 6.042 4.785 1.00 0.00 A ATOM 35 HD1 ARG A 3 -13.154 4.768 5.700 1.00 0.00 A ATOM 36 HE ARG A 3 -11.479 3.576 3.778 1.00 0.00 A ATOM 37 HG2 ARG A 3 -13.218 5.103 2.704 1.00 0.00 A ATOM 38 HG1 ARG A 3 -14.520 5.515 3.821 1.00 0.00 A ATOM 39 HH11 ARG A 3 -11.249 5.476 6.718 1.00 0.00 A ATOM 40 HH12 ARG A 3 -9.728 4.787 7.190 1.00 0.00 A ATOM 41 HH21 ARG A 3 -9.494 2.687 4.382 1.00 0.00 A ATOM 42 HH22 ARG A 3 -8.725 3.192 5.864 1.00 0.00 A ATOM 43 N ARG A 3 -16.451 4.008 2.767 1.00 0.00 A ATOM 44 NE ARG A 3 -11.509 4.150 4.587 1.00 0.00 A ATOM 45 NH1 ARG A 3 -10.491 4.843 6.537 1.00 0.00 A ATOM 46 NH2 ARG A 3 -9.489 3.258 5.216 1.00 0.00 A ATOM 47 O ARG A 3 -15.950 1.091 3.365 1.00 0.00 A ATOM 48 C GLY A 4 -17.401 -0.364 0.511 1.00 0.00 A ATOM 49 CA GLY A 4 -15.952 -0.160 0.913 1.00 0.00 A ATOM 50 HN GLY A 4 -15.392 1.813 0.379 1.00 0.00 A ATOM 51 HA2 GLY A 4 -15.315 -0.543 0.128 1.00 0.00 A ATOM 52 HA1 GLY A 4 -15.762 -0.715 1.819 1.00 0.00 A ATOM 53 N GLY A 4 -15.629 1.233 1.142 1.00 0.00 A ATOM 54 O GLY A 4 -17.996 -1.398 0.816 1.00 0.00 A ATOM 55 C VAL A 5 -19.450 -0.268 -1.924 1.00 0.00 A ATOM 56 CA VAL A 5 -19.363 0.522 -0.622 1.00 0.00 A ATOM 57 CB VAL A 5 -20.007 1.915 -0.819 1.00 0.00 A ATOM 58 CG1 VAL A 5 -21.464 1.786 -1.251 1.00 0.00 A ATOM 59 CG2 VAL A 5 -19.901 2.739 0.455 1.00 0.00 A ATOM 60 HN VAL A 5 -17.456 1.424 -0.387 1.00 0.00 A ATOM 61 HA VAL A 5 -19.919 -0.004 0.140 1.00 0.00 A ATOM 62 HB VAL A 5 -19.469 2.430 -1.601 1.00 0.00 A ATOM 63 HG11 VAL A 5 -21.514 1.274 -2.201 1.00 0.00 A ATOM 64 HG12 VAL A 5 -21.896 2.771 -1.349 1.00 0.00 A ATOM 65 HG13 VAL A 5 -22.011 1.226 -0.508 1.00 0.00 A ATOM 66 HG21 VAL A 5 -18.859 2.888 0.700 1.00 0.00 A ATOM 67 HG22 VAL A 5 -20.388 2.215 1.263 1.00 0.00 A ATOM 68 HG23 VAL A 5 -20.378 3.696 0.305 1.00 0.00 A ATOM 69 N VAL A 5 -17.975 0.619 -0.176 1.00 0.00 A ATOM 70 O VAL A 5 -19.964 -1.386 -1.947 1.00 0.00 A ATOM 71 C ASP A 6 -17.649 -1.207 -4.448 1.00 0.00 A ATOM 72 CA ASP A 6 -18.909 -0.362 -4.299 1.00 0.00 A ATOM 73 CB ASP A 6 -18.998 0.671 -5.435 1.00 0.00 A ATOM 74 CG ASP A 6 -17.834 1.653 -5.450 1.00 0.00 A ATOM 75 HN ASP A 6 -18.522 1.197 -2.913 1.00 0.00 A ATOM 76 HA ASP A 6 -19.772 -1.011 -4.347 1.00 0.00 A ATOM 77 HB2 ASP A 6 -19.010 0.151 -6.382 1.00 0.00 A ATOM 78 HB1 ASP A 6 -19.916 1.232 -5.330 1.00 0.00 A ATOM 79 N ASP A 6 -18.919 0.302 -2.996 1.00 0.00 A ATOM 80 O ASP A 6 -16.991 -1.205 -5.490 1.00 0.00 A ATOM 81 OD1 ASP A 6 -17.908 2.684 -4.748 1.00 0.00 A ATOM 82 OD2 ASP A 6 -16.845 1.413 -6.172 1.00 0.00 A ATOM 83 C SER A 7 -16.229 -4.137 -3.148 1.00 0.00 A ATOM 84 CA SER A 7 -16.047 -2.640 -3.358 1.00 0.00 A ATOM 85 CB SER A 7 -15.207 -2.066 -2.225 1.00 0.00 A ATOM 86 HN SER A 7 -17.937 -2.015 -2.645 1.00 0.00 A ATOM 87 HA SER A 7 -15.535 -2.475 -4.295 1.00 0.00 A ATOM 88 HB2 SER A 7 -15.595 -2.416 -1.280 1.00 0.00 A ATOM 89 HB1 SER A 7 -14.181 -2.389 -2.338 1.00 0.00 A ATOM 90 HG SER A 7 -15.990 -0.364 -2.786 1.00 0.00 A ATOM 91 N SER A 7 -17.312 -1.936 -3.401 1.00 0.00 A ATOM 92 O SER A 7 -16.783 -4.572 -2.141 1.00 0.00 A ATOM 93 OG SER A 7 -15.248 -0.652 -2.244 1.00 0.00 A ATOM 94 C PRO A 8 -14.502 -6.705 -2.960 1.00 0.00 A ATOM 95 CA PRO A 8 -15.629 -6.390 -3.932 1.00 0.00 A ATOM 96 CB PRO A 8 -15.288 -6.911 -5.336 1.00 0.00 A ATOM 97 CD PRO A 8 -15.300 -4.518 -5.433 1.00 0.00 A ATOM 98 CG PRO A 8 -15.490 -5.754 -6.259 1.00 0.00 A ATOM 99 HA PRO A 8 -16.551 -6.833 -3.582 1.00 0.00 A ATOM 100 HB2 PRO A 8 -14.263 -7.252 -5.355 1.00 0.00 A ATOM 101 HB1 PRO A 8 -15.945 -7.731 -5.585 1.00 0.00 A ATOM 102 HD2 PRO A 8 -14.258 -4.230 -5.418 1.00 0.00 A ATOM 103 HD1 PRO A 8 -15.914 -3.714 -5.806 1.00 0.00 A ATOM 104 HG2 PRO A 8 -14.760 -5.787 -7.054 1.00 0.00 A ATOM 105 HG1 PRO A 8 -16.489 -5.780 -6.666 1.00 0.00 A ATOM 106 N PRO A 8 -15.746 -4.945 -4.104 1.00 0.00 A ATOM 107 O PRO A 8 -14.620 -7.571 -2.095 1.00 0.00 A ATOM 108 C SER A 9 -12.535 -5.066 -1.024 1.00 0.00 A ATOM 109 CA SER A 9 -12.301 -6.035 -2.182 1.00 0.00 A ATOM 110 CB SER A 9 -10.995 -5.688 -2.905 1.00 0.00 A ATOM 111 HN SER A 9 -13.353 -5.360 -3.874 1.00 0.00 A ATOM 112 HA SER A 9 -12.244 -7.043 -1.796 1.00 0.00 A ATOM 113 HB2 SER A 9 -11.012 -4.649 -3.196 1.00 0.00 A ATOM 114 HB1 SER A 9 -10.160 -5.862 -2.240 1.00 0.00 A ATOM 115 HG SER A 9 -10.548 -7.375 -3.801 1.00 0.00 A ATOM 116 N SER A 9 -13.412 -5.965 -3.107 1.00 0.00 A ATOM 117 O SER A 9 -11.688 -4.223 -0.725 1.00 0.00 A ATOM 118 OG SER A 9 -10.830 -6.483 -4.066 1.00 0.00 A ATOM 119 C ALA A 10 -13.080 -4.426 1.861 1.00 0.00 A ATOM 120 CA ALA A 10 -14.072 -4.303 0.714 1.00 0.00 A ATOM 121 CB ALA A 10 -15.481 -4.624 1.188 1.00 0.00 A ATOM 122 HN ALA A 10 -14.333 -5.879 -0.678 1.00 0.00 A ATOM 123 HA ALA A 10 -14.063 -3.284 0.351 1.00 0.00 A ATOM 124 HB1 ALA A 10 -15.780 -3.909 1.940 1.00 0.00 A ATOM 125 HB2 ALA A 10 -15.501 -5.619 1.609 1.00 0.00 A ATOM 126 HB3 ALA A 10 -16.164 -4.573 0.352 1.00 0.00 A ATOM 127 N ALA A 10 -13.701 -5.181 -0.391 1.00 0.00 A ATOM 128 O ALA A 10 -12.771 -3.444 2.537 1.00 0.00 A ATOM 129 C GLU A 11 -10.332 -5.058 2.885 1.00 0.00 A ATOM 130 CA GLU A 11 -11.576 -5.903 3.085 1.00 0.00 A ATOM 131 CB GLU A 11 -11.185 -7.372 3.078 1.00 0.00 A ATOM 132 CD GLU A 11 -11.885 -9.750 3.480 1.00 0.00 A ATOM 133 CG GLU A 11 -12.325 -8.307 3.432 1.00 0.00 A ATOM 134 HN GLU A 11 -12.866 -6.372 1.482 1.00 0.00 A ATOM 135 HA GLU A 11 -12.015 -5.659 4.040 1.00 0.00 A ATOM 136 HB2 GLU A 11 -10.831 -7.632 2.090 1.00 0.00 A ATOM 137 HB1 GLU A 11 -10.385 -7.520 3.788 1.00 0.00 A ATOM 138 HG2 GLU A 11 -12.714 -8.033 4.403 1.00 0.00 A ATOM 139 HG1 GLU A 11 -13.103 -8.205 2.689 1.00 0.00 A ATOM 140 N GLU A 11 -12.564 -5.635 2.049 1.00 0.00 A ATOM 141 O GLU A 11 -9.722 -4.594 3.842 1.00 0.00 A ATOM 142 OE1 GLU A 11 -11.422 -10.193 4.548 1.00 0.00 A ATOM 143 OE2 GLU A 11 -11.983 -10.443 2.446 1.00 0.00 A ATOM 144 C LEU A 12 -9.195 -2.604 1.093 1.00 0.00 A ATOM 145 CA LEU A 12 -8.796 -4.056 1.316 1.00 0.00 A ATOM 146 CB LEU A 12 -8.079 -4.620 0.089 1.00 0.00 A ATOM 147 CD1 LEU A 12 -6.853 -6.508 -1.020 1.00 0.00 A ATOM 148 CD2 LEU A 12 -6.595 -6.131 1.440 1.00 0.00 A ATOM 149 CG LEU A 12 -7.545 -6.048 0.252 1.00 0.00 A ATOM 150 HN LEU A 12 -10.499 -5.232 0.905 1.00 0.00 A ATOM 151 HA LEU A 12 -8.139 -4.110 2.169 1.00 0.00 A ATOM 152 HB2 LEU A 12 -8.769 -4.607 -0.742 1.00 0.00 A ATOM 153 HB1 LEU A 12 -7.247 -3.973 -0.143 1.00 0.00 A ATOM 154 HD11 LEU A 12 -6.026 -5.849 -1.241 1.00 0.00 A ATOM 155 HD12 LEU A 12 -7.555 -6.492 -1.840 1.00 0.00 A ATOM 156 HD13 LEU A 12 -6.483 -7.515 -0.883 1.00 0.00 A ATOM 157 HD21 LEU A 12 -6.261 -7.151 1.565 1.00 0.00 A ATOM 158 HD22 LEU A 12 -7.108 -5.808 2.335 1.00 0.00 A ATOM 159 HD23 LEU A 12 -5.742 -5.493 1.265 1.00 0.00 A ATOM 160 HG LEU A 12 -8.374 -6.714 0.440 1.00 0.00 A ATOM 161 N LEU A 12 -9.966 -4.850 1.631 1.00 0.00 A ATOM 162 O LEU A 12 -8.458 -1.825 0.485 1.00 0.00 A ATOM 163 C ASP A 13 -10.959 -0.346 0.149 1.00 0.00 A ATOM 164 CA ASP A 13 -10.923 -0.917 1.567 1.00 0.00 A ATOM 165 CB ASP A 13 -10.098 -0.017 2.495 1.00 0.00 A ATOM 166 CG ASP A 13 -10.849 1.228 2.923 1.00 0.00 A ATOM 167 HN ASP A 13 -10.929 -2.988 1.983 1.00 0.00 A ATOM 168 HA ASP A 13 -11.935 -0.964 1.943 1.00 0.00 A ATOM 169 HB2 ASP A 13 -9.833 -0.573 3.381 1.00 0.00 A ATOM 170 HB1 ASP A 13 -9.198 0.286 1.983 1.00 0.00 A ATOM 171 N ASP A 13 -10.386 -2.277 1.583 1.00 0.00 A ATOM 172 O ASP A 13 -10.583 0.808 -0.074 1.00 0.00 A ATOM 173 OD1 ASP A 13 -11.968 1.093 3.460 1.00 0.00 A ATOM 174 OD2 ASP A 13 -10.315 2.342 2.751 1.00 0.00 A ATOM 175 C LYS A 14 -10.187 -0.595 -2.924 1.00 0.00 A ATOM 176 CA LYS A 14 -11.535 -0.782 -2.224 1.00 0.00 A ATOM 177 CB LYS A 14 -12.352 0.518 -2.301 1.00 0.00 A ATOM 178 CD LYS A 14 -13.393 0.353 -4.602 1.00 0.00 A ATOM 179 CE LYS A 14 -13.460 0.988 -5.984 1.00 0.00 A ATOM 180 CG LYS A 14 -12.455 1.129 -3.692 1.00 0.00 A ATOM 181 HN LYS A 14 -11.556 -2.121 -0.574 1.00 0.00 A ATOM 182 HA LYS A 14 -12.079 -1.565 -2.731 1.00 0.00 A ATOM 183 HB2 LYS A 14 -13.353 0.318 -1.948 1.00 0.00 A ATOM 184 HB1 LYS A 14 -11.892 1.245 -1.648 1.00 0.00 A ATOM 185 HD2 LYS A 14 -13.032 -0.661 -4.697 1.00 0.00 A ATOM 186 HD1 LYS A 14 -14.382 0.349 -4.168 1.00 0.00 A ATOM 187 HE2 LYS A 14 -13.688 2.037 -5.871 1.00 0.00 A ATOM 188 HE1 LYS A 14 -12.496 0.882 -6.461 1.00 0.00 A ATOM 189 HG2 LYS A 14 -12.820 2.141 -3.601 1.00 0.00 A ATOM 190 HG1 LYS A 14 -11.471 1.145 -4.138 1.00 0.00 A ATOM 191 HZ1 LYS A 14 -14.363 -0.671 -6.885 1.00 0.00 A ATOM 192 HZ2 LYS A 14 -14.430 0.747 -7.813 1.00 0.00 A ATOM 193 HZ3 LYS A 14 -15.451 0.569 -6.470 1.00 0.00 A ATOM 194 N LYS A 14 -11.366 -1.191 -0.818 1.00 0.00 A ATOM 195 NZ LYS A 14 -14.496 0.364 -6.845 1.00 0.00 A ATOM 196 O LYS A 14 -10.081 -0.716 -4.150 1.00 0.00 A ATOM 197 C LYS A 15 -8.072 1.389 -3.413 1.00 0.00 A ATOM 198 CA LYS A 15 -7.870 0.118 -2.600 1.00 0.00 A ATOM 199 CB LYS A 15 -7.132 -0.942 -3.429 1.00 0.00 A ATOM 200 CD LYS A 15 -7.904 -3.341 -3.351 1.00 0.00 A ATOM 201 CE LYS A 15 -7.522 -3.642 -4.793 1.00 0.00 A ATOM 202 CG LYS A 15 -6.992 -2.290 -2.735 1.00 0.00 A ATOM 203 HN LYS A 15 -9.292 -0.445 -1.153 1.00 0.00 A ATOM 204 HA LYS A 15 -7.273 0.360 -1.731 1.00 0.00 A ATOM 205 HB2 LYS A 15 -7.660 -1.090 -4.359 1.00 0.00 A ATOM 206 HB1 LYS A 15 -6.138 -0.572 -3.645 1.00 0.00 A ATOM 207 HD2 LYS A 15 -7.831 -4.249 -2.774 1.00 0.00 A ATOM 208 HD1 LYS A 15 -8.921 -2.978 -3.327 1.00 0.00 A ATOM 209 HE2 LYS A 15 -8.249 -4.326 -5.209 1.00 0.00 A ATOM 210 HE1 LYS A 15 -7.537 -2.719 -5.355 1.00 0.00 A ATOM 211 HG2 LYS A 15 -5.969 -2.624 -2.820 1.00 0.00 A ATOM 212 HG1 LYS A 15 -7.249 -2.171 -1.692 1.00 0.00 A ATOM 213 HZ1 LYS A 15 -5.460 -3.661 -4.409 1.00 0.00 A ATOM 214 HZ2 LYS A 15 -5.890 -4.333 -5.901 1.00 0.00 A ATOM 215 HZ3 LYS A 15 -6.165 -5.205 -4.472 1.00 0.00 A ATOM 216 N LYS A 15 -9.163 -0.338 -2.120 1.00 0.00 A ATOM 217 NZ LYS A 15 -6.168 -4.252 -4.899 1.00 0.00 A ATOM 218 O LYS A 15 -7.592 1.515 -4.538 1.00 0.00 A ATOM 219 C ALA A 16 -7.848 4.497 -3.265 1.00 0.00 A ATOM 220 CA ALA A 16 -9.065 3.611 -3.443 1.00 0.00 A ATOM 221 CB ALA A 16 -10.279 4.259 -2.810 1.00 0.00 A ATOM 222 HN ALA A 16 -9.308 2.079 -2.010 1.00 0.00 A ATOM 223 HA ALA A 16 -9.257 3.485 -4.490 1.00 0.00 A ATOM 224 HB1 ALA A 16 -10.461 5.214 -3.275 1.00 0.00 A ATOM 225 HB2 ALA A 16 -10.092 4.399 -1.755 1.00 0.00 A ATOM 226 HB3 ALA A 16 -11.136 3.619 -2.944 1.00 0.00 A ATOM 227 N ALA A 16 -8.851 2.300 -2.852 1.00 0.00 A ATOM 228 O ALA A 16 -7.199 4.911 -4.224 1.00 0.00 A ATOM 229 C ASN A 17 -5.107 4.955 -1.753 1.00 0.00 A ATOM 230 CA ASN A 17 -6.458 5.650 -1.632 1.00 0.00 A ATOM 231 CB ASN A 17 -6.677 6.182 -0.204 1.00 0.00 A ATOM 232 CG ASN A 17 -7.202 5.140 0.784 1.00 0.00 A ATOM 233 HN ASN A 17 -8.093 4.349 -1.313 1.00 0.00 A ATOM 234 HA ASN A 17 -6.470 6.487 -2.313 1.00 0.00 A ATOM 235 HB2 ASN A 17 -5.738 6.558 0.173 1.00 0.00 A ATOM 236 HB1 ASN A 17 -7.386 6.996 -0.245 1.00 0.00 A ATOM 237 HD21 ASN A 17 -6.104 3.706 -0.041 1.00 0.00 A ATOM 238 HD22 ASN A 17 -7.088 3.225 1.299 1.00 0.00 A ATOM 239 N ASN A 17 -7.551 4.764 -2.012 1.00 0.00 A ATOM 240 ND2 ASN A 17 -6.752 3.898 0.668 1.00 0.00 A ATOM 241 O ASN A 17 -4.525 4.504 -0.764 1.00 0.00 A ATOM 242 OD1 ASN A 17 -7.994 5.461 1.664 1.00 0.00 A ATOM 243 C LEU A 18 -2.228 5.151 -3.394 1.00 0.00 A ATOM 244 CA LEU A 18 -3.374 4.171 -3.237 1.00 0.00 A ATOM 245 CB LEU A 18 -3.472 3.311 -4.494 1.00 0.00 A ATOM 246 CD1 LEU A 18 -4.482 1.332 -5.648 1.00 0.00 A ATOM 247 CD2 LEU A 18 -4.823 1.647 -3.190 1.00 0.00 A ATOM 248 CG LEU A 18 -4.651 2.345 -4.528 1.00 0.00 A ATOM 249 HN LEU A 18 -5.127 5.189 -3.735 1.00 0.00 A ATOM 250 HA LEU A 18 -3.158 3.525 -2.400 1.00 0.00 A ATOM 251 HB2 LEU A 18 -3.548 3.969 -5.346 1.00 0.00 A ATOM 252 HB1 LEU A 18 -2.563 2.736 -4.584 1.00 0.00 A ATOM 253 HD11 LEU A 18 -4.445 1.847 -6.596 1.00 0.00 A ATOM 254 HD12 LEU A 18 -5.318 0.646 -5.645 1.00 0.00 A ATOM 255 HD13 LEU A 18 -3.566 0.781 -5.500 1.00 0.00 A ATOM 256 HD21 LEU A 18 -5.645 0.950 -3.254 1.00 0.00 A ATOM 257 HD22 LEU A 18 -5.039 2.384 -2.428 1.00 0.00 A ATOM 258 HD23 LEU A 18 -3.917 1.118 -2.937 1.00 0.00 A ATOM 259 HG LEU A 18 -5.554 2.905 -4.724 1.00 0.00 A ATOM 260 N LEU A 18 -4.627 4.833 -2.978 1.00 0.00 A ATOM 261 O LEU A 18 -2.405 6.310 -3.773 1.00 0.00 A ATOM 262 C LEU A 19 1.111 4.074 -3.630 1.00 0.00 A ATOM 263 CA LEU A 19 0.210 5.253 -3.374 1.00 0.00 A ATOM 264 CB LEU A 19 0.713 6.117 -2.217 1.00 0.00 A ATOM 265 CD1 LEU A 19 2.869 5.518 -1.143 1.00 0.00 A ATOM 266 CD2 LEU A 19 0.832 5.833 0.256 1.00 0.00 A ATOM 267 CG LEU A 19 1.365 5.354 -1.074 1.00 0.00 A ATOM 268 HN LEU A 19 -1.066 3.793 -2.577 1.00 0.00 A ATOM 269 HA LEU A 19 0.155 5.826 -4.283 1.00 0.00 A ATOM 270 HB2 LEU A 19 1.433 6.821 -2.607 1.00 0.00 A ATOM 271 HB1 LEU A 19 -0.125 6.671 -1.817 1.00 0.00 A ATOM 272 HD11 LEU A 19 3.339 4.887 -0.406 1.00 0.00 A ATOM 273 HD12 LEU A 19 3.127 6.550 -0.957 1.00 0.00 A ATOM 274 HD13 LEU A 19 3.209 5.237 -2.132 1.00 0.00 A ATOM 275 HD21 LEU A 19 1.292 5.269 1.052 1.00 0.00 A ATOM 276 HD22 LEU A 19 -0.238 5.691 0.284 1.00 0.00 A ATOM 277 HD23 LEU A 19 1.061 6.881 0.375 1.00 0.00 A ATOM 278 HG LEU A 19 1.135 4.301 -1.173 1.00 0.00 A ATOM 279 N LEU A 19 -1.070 4.647 -3.067 1.00 0.00 A ATOM 280 O LEU A 19 0.632 2.939 -3.548 1.00 0.00 A ATOM 281 C LYS A 20 4.588 3.174 -3.807 1.00 0.00 A ATOM 282 CA LYS A 20 3.148 3.089 -4.261 1.00 0.00 A ATOM 283 CB LYS A 20 3.052 2.777 -5.755 1.00 0.00 A ATOM 284 CD LYS A 20 3.662 5.085 -6.615 1.00 0.00 A ATOM 285 CE LYS A 20 4.562 5.883 -7.553 1.00 0.00 A ATOM 286 CG LYS A 20 3.984 3.598 -6.649 1.00 0.00 A ATOM 287 HN LYS A 20 2.770 5.163 -3.978 1.00 0.00 A ATOM 288 HA LYS A 20 2.683 2.304 -3.688 1.00 0.00 A ATOM 289 HB2 LYS A 20 3.274 1.732 -5.908 1.00 0.00 A ATOM 290 HB1 LYS A 20 2.036 2.969 -6.065 1.00 0.00 A ATOM 291 HD2 LYS A 20 2.634 5.226 -6.911 1.00 0.00 A ATOM 292 HD1 LYS A 20 3.799 5.447 -5.605 1.00 0.00 A ATOM 293 HE2 LYS A 20 4.422 5.517 -8.559 1.00 0.00 A ATOM 294 HE1 LYS A 20 4.271 6.922 -7.509 1.00 0.00 A ATOM 295 HG2 LYS A 20 4.999 3.456 -6.314 1.00 0.00 A ATOM 296 HG1 LYS A 20 3.889 3.243 -7.665 1.00 0.00 A ATOM 297 HZ1 LYS A 20 6.325 4.782 -7.291 1.00 0.00 A ATOM 298 HZ2 LYS A 20 6.160 6.074 -6.205 1.00 0.00 A ATOM 299 HZ3 LYS A 20 6.580 6.368 -7.820 1.00 0.00 A ATOM 300 N LYS A 20 2.374 4.264 -3.945 1.00 0.00 A ATOM 301 NZ LYS A 20 6.004 5.767 -7.194 1.00 0.00 A ATOM 302 O LYS A 20 5.188 4.242 -3.724 1.00 0.00 A ATOM 303 C CYS A 21 7.439 2.394 -3.961 1.00 0.00 A ATOM 304 CA CYS A 21 6.426 1.756 -3.025 1.00 0.00 A ATOM 305 CB CYS A 21 6.560 0.237 -3.017 1.00 0.00 A ATOM 306 HN CYS A 21 4.478 1.223 -3.505 1.00 0.00 A ATOM 307 HA CYS A 21 6.547 2.140 -2.026 1.00 0.00 A ATOM 308 HB2 CYS A 21 5.808 -0.167 -2.360 1.00 0.00 A ATOM 309 HB1 CYS A 21 6.365 -0.125 -4.019 1.00 0.00 A ATOM 310 N CYS A 21 5.078 1.998 -3.471 1.00 0.00 A ATOM 311 O CYS A 21 7.583 1.961 -5.098 1.00 0.00 A ATOM 312 SG CYS A 21 8.124 -0.468 -2.492 1.00 0.00 A ATOM 313 C GLU A 22 10.358 3.166 -4.578 1.00 0.00 A ATOM 314 CA GLU A 22 9.180 4.096 -4.254 1.00 0.00 A ATOM 315 CB GLU A 22 9.679 5.332 -3.504 1.00 0.00 A ATOM 316 CD GLU A 22 8.084 6.959 -4.604 1.00 0.00 A ATOM 317 CG GLU A 22 8.613 6.398 -3.298 1.00 0.00 A ATOM 318 HN GLU A 22 7.899 3.792 -2.597 1.00 0.00 A ATOM 319 HA GLU A 22 8.756 4.412 -5.195 1.00 0.00 A ATOM 320 HB2 GLU A 22 10.043 5.026 -2.536 1.00 0.00 A ATOM 321 HB1 GLU A 22 10.493 5.772 -4.062 1.00 0.00 A ATOM 322 HG2 GLU A 22 7.788 5.962 -2.753 1.00 0.00 A ATOM 323 HG1 GLU A 22 9.038 7.205 -2.719 1.00 0.00 A ATOM 324 N GLU A 22 8.129 3.428 -3.481 1.00 0.00 A ATOM 325 O GLU A 22 11.416 3.623 -5.012 1.00 0.00 A ATOM 326 OE1 GLU A 22 8.853 7.636 -5.322 1.00 0.00 A ATOM 327 OE2 GLU A 22 6.900 6.724 -4.925 1.00 0.00 A ATOM 328 C TYR A 23 10.581 0.168 -6.053 1.00 0.00 A ATOM 329 CA TYR A 23 11.147 0.891 -4.823 1.00 0.00 A ATOM 330 CB TYR A 23 11.513 -0.106 -3.701 1.00 0.00 A ATOM 331 CD1 TYR A 23 14.015 -0.425 -3.657 1.00 0.00 A ATOM 332 CD2 TYR A 23 12.678 -2.166 -4.590 1.00 0.00 A ATOM 333 CE1 TYR A 23 15.158 -1.155 -3.918 1.00 0.00 A ATOM 334 CE2 TYR A 23 13.818 -2.903 -4.854 1.00 0.00 A ATOM 335 CG TYR A 23 12.756 -0.916 -3.990 1.00 0.00 A ATOM 336 CZ TYR A 23 15.056 -2.393 -4.515 1.00 0.00 A ATOM 337 HN TYR A 23 9.352 1.566 -3.949 1.00 0.00 A ATOM 338 HA TYR A 23 12.039 1.430 -5.119 1.00 0.00 A ATOM 339 HB2 TYR A 23 11.685 0.435 -2.779 1.00 0.00 A ATOM 340 HB1 TYR A 23 10.695 -0.797 -3.554 1.00 0.00 A ATOM 341 HD1 TYR A 23 14.093 0.545 -3.190 1.00 0.00 A ATOM 342 HD2 TYR A 23 11.708 -2.563 -4.853 1.00 0.00 A ATOM 343 HE1 TYR A 23 16.126 -0.755 -3.653 1.00 0.00 A ATOM 344 HE2 TYR A 23 13.736 -3.873 -5.322 1.00 0.00 A ATOM 345 HH TYR A 23 16.166 -3.449 -5.678 1.00 0.00 A ATOM 346 N TYR A 23 10.178 1.868 -4.373 1.00 0.00 A ATOM 347 O TYR A 23 10.806 0.590 -7.185 1.00 0.00 A ATOM 348 OH TYR A 23 16.192 -3.121 -4.773 1.00 0.00 A ATOM 349 C CYS A 24 8.118 -0.907 -7.632 1.00 0.00 A ATOM 350 CA CYS A 24 9.219 -1.681 -6.908 1.00 0.00 A ATOM 351 CB CYS A 24 8.681 -3.003 -6.366 1.00 0.00 A ATOM 352 HN CYS A 24 9.883 -1.322 -4.932 1.00 0.00 A ATOM 353 HA CYS A 24 9.974 -1.893 -7.650 1.00 0.00 A ATOM 354 HB2 CYS A 24 7.988 -3.425 -7.081 1.00 0.00 A ATOM 355 HB1 CYS A 24 9.504 -3.687 -6.223 1.00 0.00 A ATOM 356 N CYS A 24 9.859 -0.927 -5.822 1.00 0.00 A ATOM 357 O CYS A 24 7.909 -1.101 -8.827 1.00 0.00 A ATOM 358 SG CYS A 24 7.813 -2.847 -4.780 1.00 0.00 A ATOM 359 C GLY A 25 5.042 0.175 -7.639 1.00 0.00 A ATOM 360 CA GLY A 25 6.423 0.792 -7.586 1.00 0.00 A ATOM 361 HN GLY A 25 7.563 0.032 -5.962 1.00 0.00 A ATOM 362 HA2 GLY A 25 6.360 1.731 -7.057 1.00 0.00 A ATOM 363 HA1 GLY A 25 6.757 0.984 -8.594 1.00 0.00 A ATOM 364 N GLY A 25 7.407 -0.052 -6.925 1.00 0.00 A ATOM 365 O GLY A 25 4.213 0.565 -8.465 1.00 0.00 A ATOM 366 C LYS A 26 2.509 -0.616 -5.897 1.00 0.00 A ATOM 367 CA LYS A 26 3.489 -1.445 -6.711 1.00 0.00 A ATOM 368 CB LYS A 26 3.614 -2.850 -6.119 1.00 0.00 A ATOM 369 CD LYS A 26 4.312 -5.230 -6.468 1.00 0.00 A ATOM 370 CE LYS A 26 4.867 -6.237 -7.464 1.00 0.00 A ATOM 371 CG LYS A 26 4.350 -3.820 -7.025 1.00 0.00 A ATOM 372 HN LYS A 26 5.471 -1.040 -6.118 1.00 0.00 A ATOM 373 HA LYS A 26 3.092 -1.524 -7.713 1.00 0.00 A ATOM 374 HB2 LYS A 26 4.147 -2.787 -5.181 1.00 0.00 A ATOM 375 HB1 LYS A 26 2.625 -3.243 -5.936 1.00 0.00 A ATOM 376 HD2 LYS A 26 4.905 -5.266 -5.567 1.00 0.00 A ATOM 377 HD1 LYS A 26 3.288 -5.489 -6.241 1.00 0.00 A ATOM 378 HE2 LYS A 26 5.899 -5.989 -7.671 1.00 0.00 A ATOM 379 HE1 LYS A 26 4.817 -7.223 -7.024 1.00 0.00 A ATOM 380 HG2 LYS A 26 3.879 -3.817 -7.998 1.00 0.00 A ATOM 381 HG1 LYS A 26 5.379 -3.506 -7.119 1.00 0.00 A ATOM 382 HZ1 LYS A 26 3.083 -6.336 -8.553 1.00 0.00 A ATOM 383 HZ2 LYS A 26 4.409 -7.032 -9.344 1.00 0.00 A ATOM 384 HZ3 LYS A 26 4.263 -5.345 -9.260 1.00 0.00 A ATOM 385 N LYS A 26 4.788 -0.791 -6.771 1.00 0.00 A ATOM 386 NZ LYS A 26 4.104 -6.237 -8.742 1.00 0.00 A ATOM 387 O LYS A 26 2.851 -0.110 -4.824 1.00 0.00 A ATOM 388 C TYR A 27 -0.506 -0.516 -4.760 1.00 0.00 A ATOM 389 CA TYR A 27 0.251 0.312 -5.777 1.00 0.00 A ATOM 390 CB TYR A 27 -0.741 0.860 -6.804 1.00 0.00 A ATOM 391 CD1 TYR A 27 0.001 3.090 -7.721 1.00 0.00 A ATOM 392 CD2 TYR A 27 0.315 1.152 -9.075 1.00 0.00 A ATOM 393 CE1 TYR A 27 0.547 3.880 -8.714 1.00 0.00 A ATOM 394 CE2 TYR A 27 0.859 1.934 -10.075 1.00 0.00 A ATOM 395 CG TYR A 27 -0.124 1.716 -7.885 1.00 0.00 A ATOM 396 CZ TYR A 27 0.973 3.297 -9.890 1.00 0.00 A ATOM 397 HN TYR A 27 1.046 -1.036 -7.193 1.00 0.00 A ATOM 398 HA TYR A 27 0.717 1.132 -5.252 1.00 0.00 A ATOM 399 HB2 TYR A 27 -1.239 0.031 -7.284 1.00 0.00 A ATOM 400 HB1 TYR A 27 -1.478 1.459 -6.290 1.00 0.00 A ATOM 401 HD1 TYR A 27 -0.332 3.543 -6.799 1.00 0.00 A ATOM 402 HD2 TYR A 27 0.223 0.084 -9.217 1.00 0.00 A ATOM 403 HE1 TYR A 27 0.637 4.947 -8.570 1.00 0.00 A ATOM 404 HE2 TYR A 27 1.196 1.476 -10.994 1.00 0.00 A ATOM 405 HH TYR A 27 1.049 3.879 -11.724 1.00 0.00 A ATOM 406 N TYR A 27 1.285 -0.502 -6.407 1.00 0.00 A ATOM 407 O TYR A 27 -0.831 -1.679 -5.003 1.00 0.00 A ATOM 408 OH TYR A 27 1.506 4.078 -10.890 1.00 0.00 A ATOM 409 C ALA A 28 -2.114 0.421 -1.639 1.00 0.00 A ATOM 410 CA ALA A 28 -1.428 -0.589 -2.529 1.00 0.00 A ATOM 411 CB ALA A 28 -0.391 -1.385 -1.743 1.00 0.00 A ATOM 412 HN ALA A 28 -0.519 1.042 -3.526 1.00 0.00 A ATOM 413 HA ALA A 28 -2.160 -1.275 -2.929 1.00 0.00 A ATOM 414 HB1 ALA A 28 0.078 -2.106 -2.397 1.00 0.00 A ATOM 415 HB2 ALA A 28 -0.875 -1.901 -0.929 1.00 0.00 A ATOM 416 HB3 ALA A 28 0.360 -0.713 -1.350 1.00 0.00 A ATOM 417 N ALA A 28 -0.785 0.096 -3.630 1.00 0.00 A ATOM 418 O ALA A 28 -1.812 1.616 -1.712 1.00 0.00 A ATOM 419 C PRO A 29 -2.713 1.400 1.128 1.00 0.00 A ATOM 420 CA PRO A 29 -3.725 0.875 0.128 1.00 0.00 A ATOM 421 CB PRO A 29 -4.789 0.007 0.810 1.00 0.00 A ATOM 422 CD PRO A 29 -3.596 -1.388 -0.730 1.00 0.00 A ATOM 423 CG PRO A 29 -4.924 -1.204 -0.052 1.00 0.00 A ATOM 424 HA PRO A 29 -4.184 1.704 -0.388 1.00 0.00 A ATOM 425 HB2 PRO A 29 -4.459 -0.252 1.805 1.00 0.00 A ATOM 426 HB1 PRO A 29 -5.719 0.555 0.866 1.00 0.00 A ATOM 427 HD2 PRO A 29 -2.949 -2.013 -0.132 1.00 0.00 A ATOM 428 HD1 PRO A 29 -3.727 -1.810 -1.715 1.00 0.00 A ATOM 429 HG2 PRO A 29 -5.152 -2.066 0.557 1.00 0.00 A ATOM 430 HG1 PRO A 29 -5.700 -1.048 -0.787 1.00 0.00 A ATOM 431 N PRO A 29 -3.073 -0.017 -0.813 1.00 0.00 A ATOM 432 O PRO A 29 -1.975 0.626 1.735 1.00 0.00 A ATOM 433 C ALA A 30 -1.524 2.809 3.473 1.00 0.00 A ATOM 434 CA ALA A 30 -1.703 3.447 2.092 1.00 0.00 A ATOM 435 CB ALA A 30 -2.127 4.902 2.235 1.00 0.00 A ATOM 436 HN ALA A 30 -3.258 3.249 0.650 1.00 0.00 A ATOM 437 HA ALA A 30 -0.742 3.430 1.599 1.00 0.00 A ATOM 438 HB1 ALA A 30 -2.264 5.335 1.254 1.00 0.00 A ATOM 439 HB2 ALA A 30 -1.362 5.450 2.765 1.00 0.00 A ATOM 440 HB3 ALA A 30 -3.055 4.957 2.785 1.00 0.00 A ATOM 441 N ALA A 30 -2.659 2.726 1.228 1.00 0.00 A ATOM 442 O ALA A 30 -0.471 2.941 4.093 1.00 0.00 A ATOM 443 C GLU A 31 -1.426 0.345 5.270 1.00 0.00 A ATOM 444 CA GLU A 31 -2.517 1.423 5.216 1.00 0.00 A ATOM 445 CB GLU A 31 -3.884 0.798 5.471 1.00 0.00 A ATOM 446 CD GLU A 31 -5.649 0.248 7.181 1.00 0.00 A ATOM 447 CG GLU A 31 -4.238 0.738 6.938 1.00 0.00 A ATOM 448 HN GLU A 31 -3.342 2.031 3.373 1.00 0.00 A ATOM 449 HA GLU A 31 -2.319 2.132 6.003 1.00 0.00 A ATOM 450 HB2 GLU A 31 -4.636 1.381 4.961 1.00 0.00 A ATOM 451 HB1 GLU A 31 -3.889 -0.208 5.078 1.00 0.00 A ATOM 452 HG2 GLU A 31 -3.550 0.071 7.434 1.00 0.00 A ATOM 453 HG1 GLU A 31 -4.141 1.730 7.352 1.00 0.00 A ATOM 454 N GLU A 31 -2.545 2.114 3.934 1.00 0.00 A ATOM 455 O GLU A 31 -0.922 0.015 6.344 1.00 0.00 A ATOM 456 OE1 GLU A 31 -5.844 -0.983 7.310 1.00 0.00 A ATOM 457 OE2 GLU A 31 -6.564 1.093 7.257 1.00 0.00 A ATOM 458 C GLN A 32 1.331 -0.663 3.958 1.00 0.00 A ATOM 459 CA GLN A 32 -0.075 -1.258 4.034 1.00 0.00 A ATOM 460 CB GLN A 32 -0.393 -2.154 2.825 1.00 0.00 A ATOM 461 CD GLN A 32 1.440 -3.022 1.295 1.00 0.00 A ATOM 462 CG GLN A 32 0.622 -3.257 2.557 1.00 0.00 A ATOM 463 HN GLN A 32 -1.424 0.169 3.279 1.00 0.00 A ATOM 464 HA GLN A 32 -0.159 -1.839 4.941 1.00 0.00 A ATOM 465 HB2 GLN A 32 -1.351 -2.623 2.994 1.00 0.00 A ATOM 466 HB1 GLN A 32 -0.464 -1.538 1.943 1.00 0.00 A ATOM 467 HE21 GLN A 32 1.349 -1.050 1.531 1.00 0.00 A ATOM 468 HE22 GLN A 32 2.195 -1.601 0.137 1.00 0.00 A ATOM 469 HG2 GLN A 32 1.298 -3.317 3.396 1.00 0.00 A ATOM 470 HG1 GLN A 32 0.093 -4.192 2.456 1.00 0.00 A ATOM 471 N GLN A 32 -1.057 -0.190 4.113 1.00 0.00 A ATOM 472 NE2 GLN A 32 1.690 -1.764 0.957 1.00 0.00 A ATOM 473 O GLN A 32 2.335 -1.374 3.975 1.00 0.00 A ATOM 474 OE1 GLN A 32 1.856 -3.969 0.632 1.00 0.00 A ATOM 475 C PHE A 33 3.225 1.641 5.170 1.00 0.00 A ATOM 476 CA PHE A 33 2.665 1.347 3.793 1.00 0.00 A ATOM 477 CB PHE A 33 2.535 2.605 2.934 1.00 0.00 A ATOM 478 CD1 PHE A 33 1.112 1.950 0.978 1.00 0.00 A ATOM 479 CD2 PHE A 33 3.442 2.290 0.622 1.00 0.00 A ATOM 480 CE1 PHE A 33 0.953 1.633 -0.354 1.00 0.00 A ATOM 481 CE2 PHE A 33 3.288 1.977 -0.711 1.00 0.00 A ATOM 482 CG PHE A 33 2.356 2.283 1.480 1.00 0.00 A ATOM 483 CZ PHE A 33 2.043 1.646 -1.198 1.00 0.00 A ATOM 484 HN PHE A 33 0.593 1.178 4.167 1.00 0.00 A ATOM 485 HA PHE A 33 3.350 0.659 3.319 1.00 0.00 A ATOM 486 HB2 PHE A 33 1.675 3.174 3.261 1.00 0.00 A ATOM 487 HB1 PHE A 33 3.426 3.205 3.039 1.00 0.00 A ATOM 488 HD1 PHE A 33 0.258 1.940 1.641 1.00 0.00 A ATOM 489 HD2 PHE A 33 4.418 2.547 1.004 1.00 0.00 A ATOM 490 HE1 PHE A 33 -0.025 1.375 -0.736 1.00 0.00 A ATOM 491 HE2 PHE A 33 4.143 1.988 -1.371 1.00 0.00 A ATOM 492 HZ PHE A 33 1.920 1.398 -2.243 1.00 0.00 A ATOM 493 N PHE A 33 1.395 0.661 3.934 1.00 0.00 A ATOM 494 O PHE A 33 3.429 2.791 5.563 1.00 0.00 A ATOM 495 C ARG A 34 5.451 1.043 7.261 1.00 0.00 A ATOM 496 CA ARG A 34 3.998 0.586 7.240 1.00 0.00 A ATOM 497 CB ARG A 34 3.878 -0.807 7.856 1.00 0.00 A ATOM 498 CD ARG A 34 1.606 -0.758 8.922 1.00 0.00 A ATOM 499 CG ARG A 34 2.463 -1.355 7.822 1.00 0.00 A ATOM 500 CZ ARG A 34 1.172 -1.983 11.007 1.00 0.00 A ATOM 501 HN ARG A 34 3.303 -0.320 5.463 1.00 0.00 A ATOM 502 HA ARG A 34 3.396 1.281 7.804 1.00 0.00 A ATOM 503 HB2 ARG A 34 4.518 -1.487 7.310 1.00 0.00 A ATOM 504 HB1 ARG A 34 4.204 -0.766 8.885 1.00 0.00 A ATOM 505 HD2 ARG A 34 1.729 0.316 8.919 1.00 0.00 A ATOM 506 HD1 ARG A 34 0.570 -1.002 8.732 1.00 0.00 A ATOM 507 HE ARG A 34 2.919 -1.130 10.522 1.00 0.00 A ATOM 508 HG2 ARG A 34 2.020 -1.119 6.866 1.00 0.00 A ATOM 509 HG1 ARG A 34 2.500 -2.427 7.949 1.00 0.00 A ATOM 510 HH11 ARG A 34 -0.477 -1.650 9.865 1.00 0.00 A ATOM 511 HH12 ARG A 34 -0.726 -2.656 11.261 1.00 0.00 A ATOM 512 HH21 ARG A 34 2.609 -2.439 12.367 1.00 0.00 A ATOM 513 HH22 ARG A 34 1.023 -3.069 12.711 1.00 0.00 A ATOM 514 N ARG A 34 3.491 0.551 5.877 1.00 0.00 A ATOM 515 NE ARG A 34 1.985 -1.278 10.230 1.00 0.00 A ATOM 516 NH1 ARG A 34 -0.113 -2.099 10.692 1.00 0.00 A ATOM 517 NH2 ARG A 34 1.634 -2.540 12.117 1.00 0.00 A ATOM 518 O ARG A 34 6.033 1.259 8.325 1.00 0.00 A ATOM 519 C GLY A 35 7.302 3.299 6.017 1.00 0.00 A ATOM 520 CA GLY A 35 7.347 1.782 5.958 1.00 0.00 A ATOM 521 HN GLY A 35 5.518 0.963 5.272 1.00 0.00 A ATOM 522 HA2 GLY A 35 7.959 1.414 6.767 1.00 0.00 A ATOM 523 HA1 GLY A 35 7.780 1.479 5.016 1.00 0.00 A ATOM 524 N GLY A 35 6.018 1.216 6.075 1.00 0.00 A ATOM 525 O GLY A 35 8.081 3.982 5.348 1.00 0.00 A ATOM 526 C SER A 36 5.895 5.927 5.646 1.00 0.00 A ATOM 527 CA SER A 36 6.147 5.242 6.986 1.00 0.00 A ATOM 528 CB SER A 36 7.328 5.865 7.731 1.00 0.00 A ATOM 529 HN SER A 36 5.780 3.193 7.304 1.00 0.00 A ATOM 530 HA SER A 36 5.247 5.379 7.568 1.00 0.00 A ATOM 531 HB2 SER A 36 8.205 5.826 7.105 1.00 0.00 A ATOM 532 HB1 SER A 36 7.100 6.893 7.974 1.00 0.00 A ATOM 533 HG SER A 36 8.515 4.871 8.939 1.00 0.00 A ATOM 534 N SER A 36 6.356 3.810 6.810 1.00 0.00 A ATOM 535 O SER A 36 6.491 6.959 5.336 1.00 0.00 A ATOM 536 OG SER A 36 7.590 5.155 8.935 1.00 0.00 A ATOM 537 C LYS A 37 5.625 6.286 2.676 1.00 0.00 A ATOM 538 CA LYS A 37 4.489 5.905 3.623 1.00 0.00 A ATOM 539 CB LYS A 37 3.634 7.134 3.932 1.00 0.00 A ATOM 540 CD LYS A 37 1.540 5.845 4.490 1.00 0.00 A ATOM 541 CE LYS A 37 0.453 5.605 5.528 1.00 0.00 A ATOM 542 CG LYS A 37 2.541 6.886 4.962 1.00 0.00 A ATOM 543 HN LYS A 37 4.706 4.410 5.103 1.00 0.00 A ATOM 544 HA LYS A 37 3.872 5.156 3.135 1.00 0.00 A ATOM 545 HB2 LYS A 37 4.279 7.916 4.306 1.00 0.00 A ATOM 546 HB1 LYS A 37 3.170 7.471 3.018 1.00 0.00 A ATOM 547 HD2 LYS A 37 1.080 6.193 3.576 1.00 0.00 A ATOM 548 HD1 LYS A 37 2.060 4.917 4.304 1.00 0.00 A ATOM 549 HE2 LYS A 37 -0.226 4.855 5.151 1.00 0.00 A ATOM 550 HE1 LYS A 37 0.916 5.249 6.435 1.00 0.00 A ATOM 551 HG2 LYS A 37 2.996 6.540 5.878 1.00 0.00 A ATOM 552 HG1 LYS A 37 2.021 7.815 5.146 1.00 0.00 A ATOM 553 HZ1 LYS A 37 -1.162 6.614 6.395 1.00 0.00 A ATOM 554 HZ2 LYS A 37 -0.614 7.304 4.944 1.00 0.00 A ATOM 555 HZ3 LYS A 37 0.278 7.508 6.371 1.00 0.00 A ATOM 556 N LYS A 37 5.003 5.314 4.859 1.00 0.00 A ATOM 557 NZ LYS A 37 -0.314 6.842 5.829 1.00 0.00 A ATOM 558 O LYS A 37 5.766 7.442 2.272 1.00 0.00 A ATOM 559 C ARG A 38 7.638 4.193 0.572 1.00 0.00 A ATOM 560 CA ARG A 38 7.535 5.455 1.402 1.00 0.00 A ATOM 561 CB ARG A 38 8.857 5.641 2.156 1.00 0.00 A ATOM 562 CD ARG A 38 10.413 7.062 3.491 1.00 0.00 A ATOM 563 CG ARG A 38 9.075 7.014 2.766 1.00 0.00 A ATOM 564 CZ ARG A 38 10.913 8.703 5.262 1.00 0.00 A ATOM 565 HN ARG A 38 6.250 4.399 2.677 1.00 0.00 A ATOM 566 HA ARG A 38 7.358 6.301 0.753 1.00 0.00 A ATOM 567 HB2 ARG A 38 8.898 4.915 2.953 1.00 0.00 A ATOM 568 HB1 ARG A 38 9.670 5.446 1.471 1.00 0.00 A ATOM 569 HD2 ARG A 38 10.372 6.390 4.334 1.00 0.00 A ATOM 570 HD1 ARG A 38 11.185 6.734 2.811 1.00 0.00 A ATOM 571 HE ARG A 38 10.893 9.103 3.295 1.00 0.00 A ATOM 572 HG2 ARG A 38 9.065 7.757 1.983 1.00 0.00 A ATOM 573 HG1 ARG A 38 8.284 7.217 3.473 1.00 0.00 A ATOM 574 HH11 ARG A 38 10.430 6.855 5.928 1.00 0.00 A ATOM 575 HH12 ARG A 38 10.851 7.997 7.166 1.00 0.00 A ATOM 576 HH21 ARG A 38 11.451 10.633 4.924 1.00 0.00 A ATOM 577 HH22 ARG A 38 11.388 10.155 6.600 1.00 0.00 A ATOM 578 N ARG A 38 6.419 5.294 2.323 1.00 0.00 A ATOM 579 NE ARG A 38 10.749 8.400 3.976 1.00 0.00 A ATOM 580 NH1 ARG A 38 10.709 7.777 6.192 1.00 0.00 A ATOM 581 NH2 ARG A 38 11.283 9.925 5.621 1.00 0.00 A ATOM 582 O ARG A 38 7.838 4.225 -0.641 1.00 0.00 A ATOM 583 C PHE A 39 6.413 0.931 1.206 1.00 0.00 A ATOM 584 CA PHE A 39 7.547 1.771 0.659 1.00 0.00 A ATOM 585 CB PHE A 39 8.893 1.111 0.986 1.00 0.00 A ATOM 586 CD1 PHE A 39 10.507 1.763 -0.814 1.00 0.00 A ATOM 587 CD2 PHE A 39 10.717 2.805 1.314 1.00 0.00 A ATOM 588 CE1 PHE A 39 11.572 2.503 -1.286 1.00 0.00 A ATOM 589 CE2 PHE A 39 11.778 3.551 0.849 1.00 0.00 A ATOM 590 CG PHE A 39 10.069 1.904 0.488 1.00 0.00 A ATOM 591 CZ PHE A 39 12.209 3.399 -0.452 1.00 0.00 A ATOM 592 HN PHE A 39 7.319 3.126 2.224 1.00 0.00 A ATOM 593 HA PHE A 39 7.468 1.871 -0.412 1.00 0.00 A ATOM 594 HB2 PHE A 39 8.989 1.006 2.057 1.00 0.00 A ATOM 595 HB1 PHE A 39 8.931 0.135 0.526 1.00 0.00 A ATOM 596 HD1 PHE A 39 10.008 1.060 -1.467 1.00 0.00 A ATOM 597 HD2 PHE A 39 10.381 2.921 2.334 1.00 0.00 A ATOM 598 HE1 PHE A 39 11.907 2.382 -2.305 1.00 0.00 A ATOM 599 HE2 PHE A 39 12.274 4.250 1.504 1.00 0.00 A ATOM 600 HZ PHE A 39 13.042 3.982 -0.820 1.00 0.00 A ATOM 601 N PHE A 39 7.483 3.075 1.261 1.00 0.00 A ATOM 602 O PHE A 39 5.811 1.286 2.225 1.00 0.00 A ATOM 603 C CYS A 40 5.850 -1.858 2.234 1.00 0.00 A ATOM 604 CA CYS A 40 5.192 -1.146 1.036 1.00 0.00 A ATOM 605 CB CYS A 40 4.728 -2.068 -0.098 1.00 0.00 A ATOM 606 HN CYS A 40 6.594 -0.354 -0.293 1.00 0.00 A ATOM 607 HA CYS A 40 4.342 -0.636 1.468 1.00 0.00 A ATOM 608 HB2 CYS A 40 4.314 -2.961 0.317 1.00 0.00 A ATOM 609 HB1 CYS A 40 3.963 -1.559 -0.668 1.00 0.00 A ATOM 610 N CYS A 40 6.107 -0.151 0.525 1.00 0.00 A ATOM 611 O CYS A 40 6.737 -1.289 2.864 1.00 0.00 A ATOM 612 SG CYS A 40 6.026 -2.554 -1.252 1.00 0.00 A ATOM 613 C SER A 41 7.126 -4.001 4.153 1.00 0.00 A ATOM 614 CA SER A 41 5.640 -3.656 3.877 1.00 0.00 A ATOM 615 CB SER A 41 4.742 -4.885 3.988 1.00 0.00 A ATOM 616 HN SER A 41 4.983 -3.607 1.877 1.00 0.00 A ATOM 617 HA SER A 41 5.329 -2.953 4.635 1.00 0.00 A ATOM 618 HB2 SER A 41 4.977 -5.426 4.893 1.00 0.00 A ATOM 619 HB1 SER A 41 3.708 -4.560 4.013 1.00 0.00 A ATOM 620 HG SER A 41 4.227 -6.413 2.869 1.00 0.00 A ATOM 621 N SER A 41 5.408 -3.063 2.562 1.00 0.00 A ATOM 622 O SER A 41 8.013 -3.182 3.922 1.00 0.00 A ATOM 623 OG SER A 41 4.920 -5.746 2.873 1.00 0.00 A ATOM 624 C MET A 42 9.830 -5.633 4.284 1.00 0.00 A ATOM 625 CA MET A 42 8.700 -5.467 5.279 1.00 0.00 A ATOM 626 CB MET A 42 8.609 -6.712 6.162 1.00 0.00 A ATOM 627 CE MET A 42 7.797 -3.842 8.180 1.00 0.00 A ATOM 628 CG MET A 42 7.761 -6.522 7.409 1.00 0.00 A ATOM 629 HN MET A 42 6.779 -5.946 4.490 1.00 0.00 A ATOM 630 HA MET A 42 8.922 -4.624 5.914 1.00 0.00 A ATOM 631 HB2 MET A 42 8.181 -7.517 5.584 1.00 0.00 A ATOM 632 HB1 MET A 42 9.605 -6.995 6.470 1.00 0.00 A ATOM 633 HE1 MET A 42 6.720 -3.920 8.194 1.00 0.00 A ATOM 634 HE2 MET A 42 8.124 -3.560 7.191 1.00 0.00 A ATOM 635 HE3 MET A 42 8.111 -3.091 8.888 1.00 0.00 A ATOM 636 HG2 MET A 42 6.818 -6.095 7.111 1.00 0.00 A ATOM 637 HG1 MET A 42 7.591 -7.487 7.867 1.00 0.00 A ATOM 638 N MET A 42 7.416 -5.210 4.619 1.00 0.00 A ATOM 639 O MET A 42 10.802 -4.884 4.334 1.00 0.00 A ATOM 640 SD MET A 42 8.516 -5.425 8.631 1.00 0.00 A ATOM 641 C THR A 43 11.227 -5.589 1.713 1.00 0.00 A ATOM 642 CA THR A 43 10.691 -6.870 2.358 1.00 0.00 A ATOM 643 CB THR A 43 10.076 -7.744 1.248 1.00 0.00 A ATOM 644 CG2 THR A 43 11.161 -8.390 0.404 1.00 0.00 A ATOM 645 HN THR A 43 8.882 -7.158 3.418 1.00 0.00 A ATOM 646 HA THR A 43 11.525 -7.414 2.780 1.00 0.00 A ATOM 647 HB THR A 43 9.468 -7.119 0.612 1.00 0.00 A ATOM 648 HG1 THR A 43 8.644 -9.105 1.143 1.00 0.00 A ATOM 649 HG21 THR A 43 10.706 -8.971 -0.384 1.00 0.00 A ATOM 650 HG22 THR A 43 11.763 -9.034 1.028 1.00 0.00 A ATOM 651 HG23 THR A 43 11.784 -7.621 -0.029 1.00 0.00 A ATOM 652 N THR A 43 9.685 -6.590 3.379 1.00 0.00 A ATOM 653 O THR A 43 12.437 -5.369 1.645 1.00 0.00 A ATOM 654 OG1 THR A 43 9.250 -8.765 1.827 1.00 0.00 A ATOM 655 C CYS A 44 11.257 -2.445 1.430 1.00 0.00 A ATOM 656 CA CYS A 44 10.681 -3.543 0.533 1.00 0.00 A ATOM 657 CB CYS A 44 9.471 -3.061 -0.233 1.00 0.00 A ATOM 658 HN CYS A 44 9.375 -4.954 1.399 1.00 0.00 A ATOM 659 HA CYS A 44 11.433 -3.809 -0.194 1.00 0.00 A ATOM 660 HB2 CYS A 44 8.629 -2.970 0.442 1.00 0.00 A ATOM 661 HB1 CYS A 44 9.684 -2.103 -0.681 1.00 0.00 A ATOM 662 N CYS A 44 10.321 -4.754 1.248 1.00 0.00 A ATOM 663 O CYS A 44 12.349 -1.940 1.158 1.00 0.00 A ATOM 664 SG CYS A 44 9.012 -4.209 -1.554 1.00 0.00 A ATOM 665 C ALA A 45 12.350 -1.305 3.974 1.00 0.00 A ATOM 666 CA ALA A 45 10.988 -0.992 3.367 1.00 0.00 A ATOM 667 CB ALA A 45 9.970 -0.736 4.464 1.00 0.00 A ATOM 668 HN ALA A 45 9.706 -2.540 2.717 1.00 0.00 A ATOM 669 HA ALA A 45 11.074 -0.093 2.771 1.00 0.00 A ATOM 670 HB1 ALA A 45 10.309 0.079 5.086 1.00 0.00 A ATOM 671 HB2 ALA A 45 9.857 -1.628 5.064 1.00 0.00 A ATOM 672 HB3 ALA A 45 9.020 -0.477 4.020 1.00 0.00 A ATOM 673 N ALA A 45 10.536 -2.067 2.490 1.00 0.00 A ATOM 674 O ALA A 45 13.239 -0.452 3.996 1.00 0.00 A ATOM 675 C LYS A 46 14.909 -2.953 4.017 1.00 0.00 A ATOM 676 CA LYS A 46 13.790 -2.933 5.055 1.00 0.00 A ATOM 677 CB LYS A 46 13.692 -4.315 5.707 1.00 0.00 A ATOM 678 CD LYS A 46 13.932 -6.793 5.375 1.00 0.00 A ATOM 679 CE LYS A 46 15.363 -6.849 5.888 1.00 0.00 A ATOM 680 CG LYS A 46 13.638 -5.463 4.711 1.00 0.00 A ATOM 681 HN LYS A 46 11.776 -3.182 4.422 1.00 0.00 A ATOM 682 HA LYS A 46 14.035 -2.208 5.819 1.00 0.00 A ATOM 683 HB2 LYS A 46 14.549 -4.459 6.345 1.00 0.00 A ATOM 684 HB1 LYS A 46 12.795 -4.349 6.310 1.00 0.00 A ATOM 685 HD2 LYS A 46 13.254 -6.926 6.206 1.00 0.00 A ATOM 686 HD1 LYS A 46 13.783 -7.585 4.655 1.00 0.00 A ATOM 687 HE2 LYS A 46 16.034 -6.609 5.077 1.00 0.00 A ATOM 688 HE1 LYS A 46 15.477 -6.116 6.673 1.00 0.00 A ATOM 689 HG2 LYS A 46 12.652 -5.503 4.277 1.00 0.00 A ATOM 690 HG1 LYS A 46 14.368 -5.289 3.935 1.00 0.00 A ATOM 691 HZ1 LYS A 46 15.549 -8.920 5.698 1.00 0.00 A ATOM 692 HZ2 LYS A 46 15.133 -8.411 7.262 1.00 0.00 A ATOM 693 HZ3 LYS A 46 16.720 -8.212 6.699 1.00 0.00 A ATOM 694 N LYS A 46 12.524 -2.534 4.455 1.00 0.00 A ATOM 695 NZ LYS A 46 15.713 -8.189 6.424 1.00 0.00 A ATOM 696 O LYS A 46 16.071 -2.766 4.359 1.00 0.00 A ATOM 697 C ARG A 47 16.202 -2.019 1.371 1.00 0.00 A ATOM 698 CA ARG A 47 15.569 -3.360 1.714 1.00 0.00 A ATOM 699 CB ARG A 47 14.925 -4.000 0.483 1.00 0.00 A ATOM 700 CD ARG A 47 15.145 -5.205 -1.687 1.00 0.00 A ATOM 701 CG ARG A 47 15.892 -4.454 -0.595 1.00 0.00 A ATOM 702 CZ ARG A 47 15.654 -6.546 -3.685 1.00 0.00 A ATOM 703 HN ARG A 47 13.608 -3.287 2.511 1.00 0.00 A ATOM 704 HA ARG A 47 16.310 -4.028 2.128 1.00 0.00 A ATOM 705 HB2 ARG A 47 14.357 -4.860 0.803 1.00 0.00 A ATOM 706 HB1 ARG A 47 14.246 -3.284 0.043 1.00 0.00 A ATOM 707 HD2 ARG A 47 14.689 -6.080 -1.251 1.00 0.00 A ATOM 708 HD1 ARG A 47 14.373 -4.560 -2.079 1.00 0.00 A ATOM 709 HE ARG A 47 16.888 -5.193 -2.865 1.00 0.00 A ATOM 710 HG2 ARG A 47 16.374 -3.588 -1.025 1.00 0.00 A ATOM 711 HG1 ARG A 47 16.633 -5.107 -0.157 1.00 0.00 A ATOM 712 HH11 ARG A 47 13.888 -6.985 -2.799 1.00 0.00 A ATOM 713 HH12 ARG A 47 14.217 -7.862 -4.263 1.00 0.00 A ATOM 714 HH21 ARG A 47 17.350 -6.367 -4.793 1.00 0.00 A ATOM 715 HH22 ARG A 47 16.195 -7.536 -5.370 1.00 0.00 A ATOM 716 N ARG A 47 14.560 -3.186 2.748 1.00 0.00 A ATOM 717 NE ARG A 47 16.008 -5.628 -2.785 1.00 0.00 A ATOM 718 NH1 ARG A 47 14.495 -7.182 -3.569 1.00 0.00 A ATOM 719 NH2 ARG A 47 16.461 -6.839 -4.697 1.00 0.00 A ATOM 720 O ARG A 47 17.330 -1.947 0.879 1.00 0.00 A ATOM 721 C TYR A 48 16.740 0.862 2.646 1.00 0.00 A ATOM 722 CA TYR A 48 15.947 0.393 1.428 1.00 0.00 A ATOM 723 CB TYR A 48 14.793 1.347 1.116 1.00 0.00 A ATOM 724 CD1 TYR A 48 15.863 3.325 -0.043 1.00 0.00 A ATOM 725 CD2 TYR A 48 14.878 3.671 2.103 1.00 0.00 A ATOM 726 CE1 TYR A 48 16.212 4.661 -0.100 1.00 0.00 A ATOM 727 CE2 TYR A 48 15.226 5.006 2.052 1.00 0.00 A ATOM 728 CG TYR A 48 15.191 2.807 1.058 1.00 0.00 A ATOM 729 CZ TYR A 48 15.891 5.496 0.950 1.00 0.00 A ATOM 730 HN TYR A 48 14.580 -1.096 2.076 1.00 0.00 A ATOM 731 HA TYR A 48 16.629 0.354 0.593 1.00 0.00 A ATOM 732 HB2 TYR A 48 14.366 1.082 0.159 1.00 0.00 A ATOM 733 HB1 TYR A 48 14.038 1.241 1.881 1.00 0.00 A ATOM 734 HD1 TYR A 48 16.114 2.667 -0.862 1.00 0.00 A ATOM 735 HD2 TYR A 48 14.358 3.285 2.967 1.00 0.00 A ATOM 736 HE1 TYR A 48 16.734 5.047 -0.965 1.00 0.00 A ATOM 737 HE2 TYR A 48 14.977 5.660 2.875 1.00 0.00 A ATOM 738 HH TYR A 48 16.569 7.112 1.764 1.00 0.00 A ATOM 739 N TYR A 48 15.454 -0.958 1.644 1.00 0.00 A ATOM 740 O TYR A 48 17.727 1.585 2.512 1.00 0.00 A ATOM 741 OH TYR A 48 16.233 6.829 0.895 1.00 0.00 A ATOM 742 C ASN A 49 16.791 2.294 5.332 1.00 0.00 A ATOM 743 CA ASN A 49 16.924 0.796 5.094 1.00 0.00 A ATOM 744 CB ASN A 49 18.404 0.389 5.153 1.00 0.00 A ATOM 745 CG ASN A 49 18.605 -1.102 5.323 1.00 0.00 A ATOM 746 HN ASN A 49 15.535 -0.191 3.841 1.00 0.00 A ATOM 747 HA ASN A 49 16.391 0.280 5.879 1.00 0.00 A ATOM 748 HB2 ASN A 49 18.887 0.693 4.238 1.00 0.00 A ATOM 749 HB1 ASN A 49 18.876 0.894 5.984 1.00 0.00 A ATOM 750 HD21 ASN A 49 18.771 -1.329 3.358 1.00 0.00 A ATOM 751 HD22 ASN A 49 18.898 -2.774 4.296 1.00 0.00 A ATOM 752 N ASN A 49 16.306 0.414 3.824 1.00 0.00 A ATOM 753 ND2 ASN A 49 18.779 -1.806 4.215 1.00 0.00 A ATOM 754 OT1 ASN A 49 17.791 3.025 5.151 1.00 0.00 A ATOM 755 OT2 ASN A 49 15.687 2.737 5.702 1.00 0.00 A ATOM 756 OD1 ASN A 49 18.628 -1.615 6.444 1.00 0.00 A TER ATOM 757 ZN ZN B 829 7.789 -2.759 -2.571 1.00 0.00 B END
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