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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|
409157 |
1za8   |
6596 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.481 0.410 -5.473 1.00 0.00 A ATOM 2 CA CYS A 1 4.124 1.246 -4.375 1.00 0.00 A ATOM 3 CB CYS A 1 3.870 0.612 -3.007 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.836 2.850 -3.853 1.00 0.00 A ATOM 5 HA CYS A 1 5.190 1.285 -4.549 1.00 0.00 A ATOM 6 HB2 CYS A 1 2.811 0.636 -2.800 1.00 0.00 A ATOM 7 HB1 CYS A 1 4.205 -0.414 -3.024 1.00 0.00 A ATOM 8 N CYS A 1 3.618 2.614 -4.403 1.00 0.00 A ATOM 9 O CYS A 1 3.745 -0.784 -5.593 1.00 0.00 A ATOM 10 SG CYS A 1 4.721 1.454 -1.635 1.00 0.00 A ATOM 11 C GLY A 2 1.042 -0.724 -6.907 1.00 0.00 A ATOM 12 CA GLY A 2 1.979 0.372 -7.379 1.00 0.00 A ATOM 13 HN GLY A 2 2.491 2.014 -6.136 1.00 0.00 A ATOM 14 HA2 GLY A 2 1.410 1.094 -7.945 1.00 0.00 A ATOM 15 HA1 GLY A 2 2.728 -0.063 -8.023 1.00 0.00 A ATOM 16 N GLY A 2 2.646 1.056 -6.281 1.00 0.00 A ATOM 17 O GLY A 2 0.948 -1.780 -7.526 1.00 0.00 A ATOM 18 C GLU A 3 -1.702 -0.640 -4.537 1.00 0.00 A ATOM 19 CA GLU A 3 -0.596 -1.413 -5.246 1.00 0.00 A ATOM 20 CB GLU A 3 0.126 -2.365 -4.279 1.00 0.00 A ATOM 21 CD GLU A 3 0.000 -4.466 -2.868 1.00 0.00 A ATOM 22 CG GLU A 3 -0.768 -3.448 -3.690 1.00 0.00 A ATOM 23 HN GLU A 3 0.462 0.403 -5.373 1.00 0.00 A ATOM 24 HA GLU A 3 -1.028 -1.982 -6.056 1.00 0.00 A ATOM 25 HB2 GLU A 3 0.935 -2.847 -4.805 1.00 0.00 A ATOM 26 HB1 GLU A 3 0.535 -1.786 -3.463 1.00 0.00 A ATOM 27 HG2 GLU A 3 -1.507 -2.981 -3.056 1.00 0.00 A ATOM 28 HG1 GLU A 3 -1.265 -3.964 -4.499 1.00 0.00 A ATOM 29 N GLU A 3 0.346 -0.461 -5.814 1.00 0.00 A ATOM 30 O GLU A 3 -1.494 0.506 -4.130 1.00 0.00 A ATOM 31 OE1 GLU A 3 0.805 -4.057 -2.006 1.00 0.00 A ATOM 32 OE2 GLU A 3 -0.219 -5.674 -3.056 1.00 0.00 A ATOM 33 C SER A 4 -4.700 -1.482 -2.767 1.00 0.00 A ATOM 34 CA SER A 4 -3.990 -0.568 -3.762 1.00 0.00 A ATOM 35 CB SER A 4 -4.978 -0.074 -4.821 1.00 0.00 A ATOM 36 HN SER A 4 -2.996 -2.145 -4.759 1.00 0.00 A ATOM 37 HA SER A 4 -3.598 0.285 -3.230 1.00 0.00 A ATOM 38 HB2 SER A 4 -5.854 0.329 -4.334 1.00 0.00 A ATOM 39 HB1 SER A 4 -4.511 0.696 -5.416 1.00 0.00 A ATOM 40 HG SER A 4 -5.236 -1.974 -5.233 1.00 0.00 A ATOM 41 N SER A 4 -2.876 -1.240 -4.407 1.00 0.00 A ATOM 42 O SER A 4 -5.030 -2.626 -3.079 1.00 0.00 A ATOM 43 OG SER A 4 -5.379 -1.132 -5.677 1.00 0.00 A ATOM 44 C CYS A 5 -7.148 -1.347 -0.585 1.00 0.00 A ATOM 45 CA CYS A 5 -5.658 -1.670 -0.531 1.00 0.00 A ATOM 46 CB CYS A 5 -5.073 -1.304 0.837 1.00 0.00 A ATOM 47 HN CYS A 5 -4.698 -0.017 -1.420 1.00 0.00 A ATOM 48 HA CYS A 5 -5.522 -2.727 -0.705 1.00 0.00 A ATOM 49 HB2 CYS A 5 -5.801 -1.535 1.602 1.00 0.00 A ATOM 50 HB1 CYS A 5 -4.183 -1.886 1.011 1.00 0.00 A ATOM 51 N CYS A 5 -4.960 -0.947 -1.584 1.00 0.00 A ATOM 52 O CYS A 5 -7.813 -1.204 0.439 1.00 0.00 A ATOM 53 SG CYS A 5 -4.634 0.457 1.015 1.00 0.00 A ATOM 54 C ALA A 6 -10.001 -1.937 -1.502 1.00 0.00 A ATOM 55 CA ALA A 6 -9.050 -0.882 -2.057 1.00 0.00 A ATOM 56 CB ALA A 6 -9.285 -0.711 -3.550 1.00 0.00 A ATOM 57 HN ALA A 6 -7.043 -1.319 -2.569 1.00 0.00 A ATOM 58 HA ALA A 6 -9.257 0.057 -1.576 1.00 0.00 A ATOM 59 HB1 ALA A 6 -9.640 -1.642 -3.968 1.00 0.00 A ATOM 60 HB2 ALA A 6 -8.359 -0.430 -4.031 1.00 0.00 A ATOM 61 HB3 ALA A 6 -10.023 0.060 -3.713 1.00 0.00 A ATOM 62 N ALA A 6 -7.648 -1.212 -1.808 1.00 0.00 A ATOM 63 O ALA A 6 -11.084 -1.620 -1.021 1.00 0.00 A ATOM 64 C MET A 7 -10.127 -4.570 0.353 1.00 0.00 A ATOM 65 CA MET A 7 -10.409 -4.298 -1.111 1.00 0.00 A ATOM 66 CB MET A 7 -10.114 -5.557 -1.925 1.00 0.00 A ATOM 67 CE MET A 7 -9.038 -8.575 -1.946 1.00 0.00 A ATOM 68 CG MET A 7 -11.069 -6.707 -1.641 1.00 0.00 A ATOM 69 HN MET A 7 -8.721 -3.366 -1.994 1.00 0.00 A ATOM 70 HA MET A 7 -11.444 -4.031 -1.230 1.00 0.00 A ATOM 71 HB2 MET A 7 -10.169 -5.316 -2.971 1.00 0.00 A ATOM 72 HB1 MET A 7 -9.112 -5.890 -1.695 1.00 0.00 A ATOM 73 HE1 MET A 7 -8.703 -9.517 -2.357 1.00 0.00 A ATOM 74 HE2 MET A 7 -9.079 -8.646 -0.870 1.00 0.00 A ATOM 75 HE3 MET A 7 -8.349 -7.793 -2.230 1.00 0.00 A ATOM 76 HG2 MET A 7 -11.025 -6.943 -0.588 1.00 0.00 A ATOM 77 HG1 MET A 7 -12.071 -6.395 -1.897 1.00 0.00 A ATOM 78 N MET A 7 -9.590 -3.188 -1.591 1.00 0.00 A ATOM 79 O MET A 7 -11.005 -4.476 1.207 1.00 0.00 A ATOM 80 SD MET A 7 -10.669 -8.193 -2.582 1.00 0.00 A ATOM 81 C ILE A 8 -7.390 -4.154 2.393 1.00 0.00 A ATOM 82 CA ILE A 8 -8.443 -5.170 1.984 1.00 0.00 A ATOM 83 CB ILE A 8 -7.871 -6.599 2.131 1.00 0.00 A ATOM 84 CD1 ILE A 8 -6.088 -8.197 1.244 1.00 0.00 A ATOM 85 CG1 ILE A 8 -6.773 -6.855 1.091 1.00 0.00 A ATOM 86 CG2 ILE A 8 -8.986 -7.629 2.004 1.00 0.00 A ATOM 87 HN ILE A 8 -8.237 -4.937 -0.104 1.00 0.00 A ATOM 88 HA ILE A 8 -9.297 -5.073 2.640 1.00 0.00 A ATOM 89 HB ILE A 8 -7.445 -6.689 3.119 1.00 0.00 A ATOM 90 HD11 ILE A 8 -5.229 -8.240 0.590 1.00 0.00 A ATOM 91 HD12 ILE A 8 -6.778 -8.986 0.983 1.00 0.00 A ATOM 92 HD13 ILE A 8 -5.766 -8.323 2.267 1.00 0.00 A ATOM 93 HG12 ILE A 8 -7.207 -6.818 0.102 1.00 0.00 A ATOM 94 HG11 ILE A 8 -6.019 -6.085 1.176 1.00 0.00 A ATOM 95 HG21 ILE A 8 -8.713 -8.364 1.261 1.00 0.00 A ATOM 96 HG22 ILE A 8 -9.898 -7.137 1.706 1.00 0.00 A ATOM 97 HG23 ILE A 8 -9.134 -8.117 2.956 1.00 0.00 A ATOM 98 N ILE A 8 -8.883 -4.894 0.630 1.00 0.00 A ATOM 99 O ILE A 8 -6.517 -3.817 1.599 1.00 0.00 A ATOM 100 C SER A 9 -5.203 -3.308 4.491 1.00 0.00 A ATOM 101 CA SER A 9 -6.546 -2.667 4.133 1.00 0.00 A ATOM 102 CB SER A 9 -7.150 -1.958 5.349 1.00 0.00 A ATOM 103 HN SER A 9 -8.212 -3.964 4.199 1.00 0.00 A ATOM 104 HA SER A 9 -6.378 -1.939 3.350 1.00 0.00 A ATOM 105 HB2 SER A 9 -8.128 -1.584 5.089 1.00 0.00 A ATOM 106 HB1 SER A 9 -7.241 -2.663 6.163 1.00 0.00 A ATOM 107 HG SER A 9 -5.432 -1.170 5.869 1.00 0.00 A ATOM 108 N SER A 9 -7.484 -3.661 3.620 1.00 0.00 A ATOM 109 O SER A 9 -4.652 -3.076 5.567 1.00 0.00 A ATOM 110 OG SER A 9 -6.346 -0.872 5.775 1.00 0.00 A ATOM 111 C PHE A 10 -2.776 -4.978 2.377 1.00 0.00 A ATOM 112 CA PHE A 10 -3.409 -4.764 3.739 1.00 0.00 A ATOM 113 CB PHE A 10 -3.580 -6.102 4.461 1.00 0.00 A ATOM 114 CD1 PHE A 10 -1.194 -6.238 5.234 1.00 0.00 A ATOM 115 CD2 PHE A 10 -2.182 -8.175 4.254 1.00 0.00 A ATOM 116 CE1 PHE A 10 -0.009 -6.926 5.409 1.00 0.00 A ATOM 117 CE2 PHE A 10 -1.000 -8.869 4.427 1.00 0.00 A ATOM 118 CG PHE A 10 -2.293 -6.855 4.655 1.00 0.00 A ATOM 119 CZ PHE A 10 0.088 -8.244 5.005 1.00 0.00 A ATOM 120 HN PHE A 10 -5.175 -4.222 2.727 1.00 0.00 A ATOM 121 HA PHE A 10 -2.770 -4.121 4.327 1.00 0.00 A ATOM 122 HB2 PHE A 10 -4.004 -5.919 5.435 1.00 0.00 A ATOM 123 HB1 PHE A 10 -4.252 -6.728 3.892 1.00 0.00 A ATOM 124 HD1 PHE A 10 -1.269 -5.209 5.550 1.00 0.00 A ATOM 125 HD2 PHE A 10 -3.031 -8.665 3.802 1.00 0.00 A ATOM 126 HE1 PHE A 10 0.839 -6.435 5.861 1.00 0.00 A ATOM 127 HE2 PHE A 10 -0.926 -9.899 4.111 1.00 0.00 A ATOM 128 HZ PHE A 10 1.012 -8.785 5.141 1.00 0.00 A ATOM 129 N PHE A 10 -4.685 -4.097 3.570 1.00 0.00 A ATOM 130 O PHE A 10 -3.328 -5.679 1.526 1.00 0.00 A ATOM 131 C CYS A 11 0.141 -5.548 0.985 1.00 0.00 A ATOM 132 CA CYS A 11 -0.921 -4.458 0.916 1.00 0.00 A ATOM 133 CB CYS A 11 -0.268 -3.116 0.584 1.00 0.00 A ATOM 134 HN CYS A 11 -1.255 -3.800 2.899 1.00 0.00 A ATOM 135 HA CYS A 11 -1.634 -4.705 0.144 1.00 0.00 A ATOM 136 HB2 CYS A 11 0.539 -2.935 1.272 1.00 0.00 A ATOM 137 HB1 CYS A 11 0.131 -3.160 -0.418 1.00 0.00 A ATOM 138 N CYS A 11 -1.634 -4.359 2.174 1.00 0.00 A ATOM 139 O CYS A 11 0.723 -5.793 2.042 1.00 0.00 A ATOM 140 SG CYS A 11 -1.394 -1.687 0.669 1.00 0.00 A ATOM 141 C PHE A 12 2.803 -6.565 -0.010 1.00 0.00 A ATOM 142 CA PHE A 12 1.438 -7.215 -0.192 1.00 0.00 A ATOM 143 CB PHE A 12 1.378 -7.977 -1.520 1.00 0.00 A ATOM 144 CD1 PHE A 12 2.429 -10.073 -0.615 1.00 0.00 A ATOM 145 CD2 PHE A 12 3.208 -9.224 -2.704 1.00 0.00 A ATOM 146 CE1 PHE A 12 3.329 -11.118 -0.701 1.00 0.00 A ATOM 147 CE2 PHE A 12 4.109 -10.267 -2.795 1.00 0.00 A ATOM 148 CG PHE A 12 2.359 -9.114 -1.613 1.00 0.00 A ATOM 149 CZ PHE A 12 4.170 -11.215 -1.792 1.00 0.00 A ATOM 150 HN PHE A 12 -0.059 -5.937 -0.973 1.00 0.00 A ATOM 151 HA PHE A 12 1.261 -7.902 0.625 1.00 0.00 A ATOM 152 HB2 PHE A 12 0.387 -8.384 -1.648 1.00 0.00 A ATOM 153 HB1 PHE A 12 1.587 -7.291 -2.328 1.00 0.00 A ATOM 154 HD1 PHE A 12 1.772 -9.998 0.239 1.00 0.00 A ATOM 155 HD2 PHE A 12 3.162 -8.482 -3.487 1.00 0.00 A ATOM 156 HE1 PHE A 12 3.374 -11.859 0.084 1.00 0.00 A ATOM 157 HE2 PHE A 12 4.765 -10.341 -3.650 1.00 0.00 A ATOM 158 HZ PHE A 12 4.873 -12.031 -1.862 1.00 0.00 A ATOM 159 N PHE A 12 0.417 -6.185 -0.143 1.00 0.00 A ATOM 160 O PHE A 12 3.683 -7.099 0.665 1.00 0.00 A ATOM 161 C THR A 13 4.317 -3.913 0.829 1.00 0.00 A ATOM 162 CA THR A 13 4.207 -4.642 -0.516 1.00 0.00 A ATOM 163 CB THR A 13 4.343 -3.642 -1.689 1.00 0.00 A ATOM 164 CG2 THR A 13 3.314 -2.527 -1.585 1.00 0.00 A ATOM 165 HN THR A 13 2.209 -5.008 -1.128 1.00 0.00 A ATOM 166 HA THR A 13 5.013 -5.353 -0.585 1.00 0.00 A ATOM 167 HB THR A 13 4.175 -4.173 -2.614 1.00 0.00 A ATOM 168 HG1 THR A 13 5.609 -2.135 -1.508 1.00 0.00 A ATOM 169 HG21 THR A 13 2.374 -2.935 -1.238 1.00 0.00 A ATOM 170 HG22 THR A 13 3.173 -2.074 -2.555 1.00 0.00 A ATOM 171 HG23 THR A 13 3.662 -1.780 -0.886 1.00 0.00 A ATOM 172 N THR A 13 2.961 -5.389 -0.609 1.00 0.00 A ATOM 173 O THR A 13 5.332 -3.287 1.132 1.00 0.00 A ATOM 174 OG1 THR A 13 5.658 -3.073 -1.717 1.00 0.00 A ATOM 175 C GLU A 14 4.285 -4.028 3.865 1.00 0.00 A ATOM 176 CA GLU A 14 3.261 -3.365 2.955 1.00 0.00 A ATOM 177 CB GLU A 14 1.867 -3.466 3.577 1.00 0.00 A ATOM 178 CD GLU A 14 0.136 -2.013 4.682 1.00 0.00 A ATOM 179 CG GLU A 14 1.590 -2.432 4.649 1.00 0.00 A ATOM 180 HN GLU A 14 2.490 -4.526 1.353 1.00 0.00 A ATOM 181 HA GLU A 14 3.524 -2.325 2.827 1.00 0.00 A ATOM 182 HB2 GLU A 14 1.130 -3.351 2.803 1.00 0.00 A ATOM 183 HB1 GLU A 14 1.757 -4.446 4.019 1.00 0.00 A ATOM 184 HG2 GLU A 14 1.852 -2.850 5.611 1.00 0.00 A ATOM 185 HG1 GLU A 14 2.200 -1.563 4.456 1.00 0.00 A ATOM 186 N GLU A 14 3.272 -4.005 1.641 1.00 0.00 A ATOM 187 O GLU A 14 4.970 -3.373 4.646 1.00 0.00 A ATOM 188 OE1 GLU A 14 -0.679 -2.641 3.974 1.00 0.00 A ATOM 189 OE2 GLU A 14 -0.193 -1.044 5.397 1.00 0.00 A ATOM 190 C VAL A 15 6.751 -5.729 4.349 1.00 0.00 A ATOM 191 CA VAL A 15 5.289 -6.150 4.537 1.00 0.00 A ATOM 192 CB VAL A 15 5.146 -7.648 4.181 1.00 0.00 A ATOM 193 CG1 VAL A 15 5.971 -8.516 5.120 1.00 0.00 A ATOM 194 CG2 VAL A 15 3.685 -8.070 4.207 1.00 0.00 A ATOM 195 HN VAL A 15 3.788 -5.789 3.095 1.00 0.00 A ATOM 196 HA VAL A 15 5.022 -6.027 5.575 1.00 0.00 A ATOM 197 HB VAL A 15 5.519 -7.792 3.176 1.00 0.00 A ATOM 198 HG11 VAL A 15 5.425 -8.676 6.036 1.00 0.00 A ATOM 199 HG12 VAL A 15 6.905 -8.019 5.341 1.00 0.00 A ATOM 200 HG13 VAL A 15 6.172 -9.467 4.647 1.00 0.00 A ATOM 201 HG21 VAL A 15 3.535 -8.892 3.526 1.00 0.00 A ATOM 202 HG22 VAL A 15 3.065 -7.237 3.909 1.00 0.00 A ATOM 203 HG23 VAL A 15 3.417 -8.376 5.209 1.00 0.00 A ATOM 204 N VAL A 15 4.371 -5.342 3.743 1.00 0.00 A ATOM 205 O VAL A 15 7.554 -5.840 5.274 1.00 0.00 A ATOM 206 C ILE A 16 8.776 -3.431 3.285 1.00 0.00 A ATOM 207 CA ILE A 16 8.488 -4.877 2.891 1.00 0.00 A ATOM 208 CB ILE A 16 8.901 -5.104 1.418 1.00 0.00 A ATOM 209 CD1 ILE A 16 8.620 -4.227 -0.958 1.00 0.00 A ATOM 210 CG1 ILE A 16 8.147 -4.159 0.479 1.00 0.00 A ATOM 211 CG2 ILE A 16 8.660 -6.554 1.023 1.00 0.00 A ATOM 212 HN ILE A 16 6.441 -5.206 2.438 1.00 0.00 A ATOM 213 HA ILE A 16 9.108 -5.509 3.501 1.00 0.00 A ATOM 214 HB ILE A 16 9.960 -4.909 1.335 1.00 0.00 A ATOM 215 HD11 ILE A 16 7.765 -4.281 -1.616 1.00 0.00 A ATOM 216 HD12 ILE A 16 9.234 -5.104 -1.093 1.00 0.00 A ATOM 217 HD13 ILE A 16 9.196 -3.344 -1.189 1.00 0.00 A ATOM 218 HG12 ILE A 16 7.097 -4.410 0.494 1.00 0.00 A ATOM 219 HG11 ILE A 16 8.274 -3.143 0.824 1.00 0.00 A ATOM 220 HG21 ILE A 16 8.448 -6.608 -0.036 1.00 0.00 A ATOM 221 HG22 ILE A 16 7.822 -6.945 1.580 1.00 0.00 A ATOM 222 HG23 ILE A 16 9.542 -7.139 1.243 1.00 0.00 A ATOM 223 N ILE A 16 7.107 -5.268 3.152 1.00 0.00 A ATOM 224 O ILE A 16 9.937 -3.023 3.331 1.00 0.00 A ATOM 225 C GLY A 17 6.817 -0.349 3.664 1.00 0.00 A ATOM 226 CA GLY A 17 7.972 -1.281 3.972 1.00 0.00 A ATOM 227 HN GLY A 17 6.832 -3.024 3.545 1.00 0.00 A ATOM 228 HA2 GLY A 17 8.159 -1.252 5.034 1.00 0.00 A ATOM 229 HA1 GLY A 17 8.851 -0.920 3.458 1.00 0.00 A ATOM 230 N GLY A 17 7.741 -2.657 3.579 1.00 0.00 A ATOM 231 O GLY A 17 6.605 0.628 4.380 1.00 0.00 A ATOM 232 C CYS A 18 3.861 0.229 3.254 1.00 0.00 A ATOM 233 CA CYS A 18 4.959 0.219 2.196 1.00 0.00 A ATOM 234 CB CYS A 18 4.383 -0.236 0.857 1.00 0.00 A ATOM 235 HN CYS A 18 6.308 -1.415 2.049 1.00 0.00 A ATOM 236 HA CYS A 18 5.334 1.226 2.084 1.00 0.00 A ATOM 237 HB2 CYS A 18 4.110 -1.278 0.928 1.00 0.00 A ATOM 238 HB1 CYS A 18 3.501 0.346 0.637 1.00 0.00 A ATOM 239 N CYS A 18 6.084 -0.629 2.592 1.00 0.00 A ATOM 240 O CYS A 18 3.893 -0.551 4.201 1.00 0.00 A ATOM 241 SG CYS A 18 5.530 -0.058 -0.546 1.00 0.00 A ATOM 242 C SER A 19 0.519 1.661 3.318 1.00 0.00 A ATOM 243 CA SER A 19 1.798 1.238 4.032 1.00 0.00 A ATOM 244 CB SER A 19 2.160 2.251 5.122 1.00 0.00 A ATOM 245 HN SER A 19 2.930 1.726 2.319 1.00 0.00 A ATOM 246 HA SER A 19 1.643 0.271 4.486 1.00 0.00 A ATOM 247 HB2 SER A 19 1.275 2.495 5.692 1.00 0.00 A ATOM 248 HB1 SER A 19 2.903 1.822 5.778 1.00 0.00 A ATOM 249 HG SER A 19 2.793 3.324 3.607 1.00 0.00 A ATOM 250 N SER A 19 2.898 1.121 3.090 1.00 0.00 A ATOM 251 O SER A 19 0.552 2.504 2.411 1.00 0.00 A ATOM 252 OG SER A 19 2.684 3.445 4.556 1.00 0.00 A ATOM 253 C CYS A 20 -2.334 2.779 3.533 1.00 0.00 A ATOM 254 CA CYS A 20 -1.887 1.381 3.119 1.00 0.00 A ATOM 255 CB CYS A 20 -2.935 0.346 3.542 1.00 0.00 A ATOM 256 HN CYS A 20 -0.552 0.393 4.439 1.00 0.00 A ATOM 257 HA CYS A 20 -1.774 1.353 2.046 1.00 0.00 A ATOM 258 HB2 CYS A 20 -2.680 -0.610 3.107 1.00 0.00 A ATOM 259 HB1 CYS A 20 -2.930 0.260 4.617 1.00 0.00 A ATOM 260 N CYS A 20 -0.598 1.068 3.715 1.00 0.00 A ATOM 261 O CYS A 20 -2.306 3.128 4.715 1.00 0.00 A ATOM 262 SG CYS A 20 -4.639 0.752 3.023 1.00 0.00 A ATOM 263 C LYS A 21 -4.229 5.354 1.807 1.00 0.00 A ATOM 264 CA LYS A 21 -3.185 4.935 2.832 1.00 0.00 A ATOM 265 CB LYS A 21 -1.994 5.897 2.794 1.00 0.00 A ATOM 266 CD LYS A 21 -1.205 8.278 2.892 1.00 0.00 A ATOM 267 CE LYS A 21 -1.614 9.719 3.143 1.00 0.00 A ATOM 268 CG LYS A 21 -2.350 7.322 3.180 1.00 0.00 A ATOM 269 HN LYS A 21 -2.739 3.257 1.632 1.00 0.00 A ATOM 270 HA LYS A 21 -3.628 4.955 3.816 1.00 0.00 A ATOM 271 HB2 LYS A 21 -1.237 5.542 3.478 1.00 0.00 A ATOM 272 HB1 LYS A 21 -1.587 5.908 1.794 1.00 0.00 A ATOM 273 HD2 LYS A 21 -0.373 8.033 3.533 1.00 0.00 A ATOM 274 HD1 LYS A 21 -0.910 8.172 1.858 1.00 0.00 A ATOM 275 HE2 LYS A 21 -2.496 9.937 2.560 1.00 0.00 A ATOM 276 HE1 LYS A 21 -1.839 9.837 4.193 1.00 0.00 A ATOM 277 HG2 LYS A 21 -3.215 7.633 2.613 1.00 0.00 A ATOM 278 HG1 LYS A 21 -2.577 7.353 4.235 1.00 0.00 A ATOM 279 HZ1 LYS A 21 0.230 10.171 2.276 1.00 0.00 A ATOM 280 HZ2 LYS A 21 -0.149 11.129 3.618 1.00 0.00 A ATOM 281 HZ3 LYS A 21 -0.915 11.409 2.137 1.00 0.00 A ATOM 282 N LYS A 21 -2.741 3.581 2.561 1.00 0.00 A ATOM 283 NZ LYS A 21 -0.536 10.674 2.767 1.00 0.00 A ATOM 284 O LYS A 21 -3.979 5.306 0.608 1.00 0.00 A ATOM 285 C ASN A 22 -6.741 5.252 0.248 1.00 0.00 A ATOM 286 CA ASN A 22 -6.528 6.175 1.455 1.00 0.00 A ATOM 287 CB ASN A 22 -6.420 7.655 1.009 1.00 0.00 A ATOM 288 CG ASN A 22 -5.143 8.016 0.262 1.00 0.00 A ATOM 289 HN ASN A 22 -5.523 5.745 3.268 1.00 0.00 A ATOM 290 HA ASN A 22 -7.410 6.087 2.075 1.00 0.00 A ATOM 291 HB2 ASN A 22 -7.253 7.882 0.364 1.00 0.00 A ATOM 292 HB1 ASN A 22 -6.484 8.283 1.889 1.00 0.00 A ATOM 293 HD21 ASN A 22 -6.063 7.786 -1.480 1.00 0.00 A ATOM 294 HD22 ASN A 22 -4.400 8.242 -1.563 1.00 0.00 A ATOM 295 N ASN A 22 -5.402 5.748 2.298 1.00 0.00 A ATOM 296 ND2 ASN A 22 -5.208 8.017 -1.061 1.00 0.00 A ATOM 297 O ASN A 22 -6.929 5.720 -0.879 1.00 0.00 A ATOM 298 OD1 ASN A 22 -4.108 8.295 0.867 1.00 0.00 A ATOM 299 C LYS A 23 -5.725 2.624 -1.382 1.00 0.00 A ATOM 300 CA LYS A 23 -6.962 2.899 -0.507 1.00 0.00 A ATOM 301 CB LYS A 23 -8.194 3.260 -1.366 1.00 0.00 A ATOM 302 CD LYS A 23 -9.474 3.031 -3.519 1.00 0.00 A ATOM 303 CE LYS A 23 -9.288 4.492 -3.898 1.00 0.00 A ATOM 304 CG LYS A 23 -8.310 2.516 -2.687 1.00 0.00 A ATOM 305 HN LYS A 23 -6.601 3.651 1.444 1.00 0.00 A ATOM 306 HA LYS A 23 -7.189 1.988 0.026 1.00 0.00 A ATOM 307 HB2 LYS A 23 -9.083 3.040 -0.793 1.00 0.00 A ATOM 308 HB1 LYS A 23 -8.171 4.320 -1.576 1.00 0.00 A ATOM 309 HD2 LYS A 23 -9.546 2.443 -4.422 1.00 0.00 A ATOM 310 HD1 LYS A 23 -10.386 2.928 -2.947 1.00 0.00 A ATOM 311 HE2 LYS A 23 -9.229 5.080 -2.994 1.00 0.00 A ATOM 312 HE1 LYS A 23 -8.367 4.593 -4.452 1.00 0.00 A ATOM 313 HG2 LYS A 23 -7.395 2.650 -3.245 1.00 0.00 A ATOM 314 HG1 LYS A 23 -8.460 1.465 -2.485 1.00 0.00 A ATOM 315 HZ1 LYS A 23 -11.257 4.405 -4.588 1.00 0.00 A ATOM 316 HZ2 LYS A 23 -10.154 4.973 -5.735 1.00 0.00 A ATOM 317 HZ3 LYS A 23 -10.642 5.977 -4.466 1.00 0.00 A ATOM 318 N LYS A 23 -6.740 3.935 0.517 1.00 0.00 A ATOM 319 NZ LYS A 23 -10.415 4.997 -4.730 1.00 0.00 A ATOM 320 O LYS A 23 -5.680 1.621 -2.094 1.00 0.00 A ATOM 321 C VAL A 24 -2.295 2.950 -1.267 1.00 0.00 A ATOM 322 CA VAL A 24 -3.520 3.242 -2.139 1.00 0.00 A ATOM 323 CB VAL A 24 -3.241 4.423 -3.099 1.00 0.00 A ATOM 324 CG1 VAL A 24 -2.852 5.684 -2.341 1.00 0.00 A ATOM 325 CG2 VAL A 24 -2.175 4.046 -4.118 1.00 0.00 A ATOM 326 HN VAL A 24 -4.756 4.261 -0.741 1.00 0.00 A ATOM 327 HA VAL A 24 -3.715 2.367 -2.744 1.00 0.00 A ATOM 328 HB VAL A 24 -4.152 4.631 -3.638 1.00 0.00 A ATOM 329 HG11 VAL A 24 -1.836 5.954 -2.590 1.00 0.00 A ATOM 330 HG12 VAL A 24 -2.928 5.503 -1.280 1.00 0.00 A ATOM 331 HG13 VAL A 24 -3.516 6.489 -2.618 1.00 0.00 A ATOM 332 HG21 VAL A 24 -1.937 4.908 -4.725 1.00 0.00 A ATOM 333 HG22 VAL A 24 -2.545 3.253 -4.750 1.00 0.00 A ATOM 334 HG23 VAL A 24 -1.287 3.713 -3.603 1.00 0.00 A ATOM 335 N VAL A 24 -4.713 3.474 -1.332 1.00 0.00 A ATOM 336 O VAL A 24 -2.090 3.568 -0.225 1.00 0.00 A ATOM 337 C CYS A 25 0.865 2.524 -1.294 1.00 0.00 A ATOM 338 CA CYS A 25 -0.301 1.601 -0.951 1.00 0.00 A ATOM 339 CB CYS A 25 0.050 0.150 -1.271 1.00 0.00 A ATOM 340 HN CYS A 25 -1.716 1.514 -2.526 1.00 0.00 A ATOM 341 HA CYS A 25 -0.522 1.688 0.102 1.00 0.00 A ATOM 342 HB2 CYS A 25 0.476 0.099 -2.263 1.00 0.00 A ATOM 343 HB1 CYS A 25 0.773 -0.209 -0.553 1.00 0.00 A ATOM 344 N CYS A 25 -1.496 1.987 -1.693 1.00 0.00 A ATOM 345 O CYS A 25 1.332 2.561 -2.442 1.00 0.00 A ATOM 346 SG CYS A 25 -1.387 -0.968 -1.223 1.00 0.00 A ATOM 347 C TYR A 26 3.539 3.989 0.530 1.00 0.00 A ATOM 348 CA TYR A 26 2.429 4.209 -0.486 1.00 0.00 A ATOM 349 CB TYR A 26 1.942 5.658 -0.381 1.00 0.00 A ATOM 350 CD1 TYR A 26 0.882 5.539 -2.678 1.00 0.00 A ATOM 351 CD2 TYR A 26 1.791 7.618 -1.961 1.00 0.00 A ATOM 352 CE1 TYR A 26 0.518 6.111 -3.880 1.00 0.00 A ATOM 353 CE2 TYR A 26 1.430 8.196 -3.163 1.00 0.00 A ATOM 354 CG TYR A 26 1.523 6.281 -1.698 1.00 0.00 A ATOM 355 CZ TYR A 26 0.795 7.438 -4.119 1.00 0.00 A ATOM 356 HN TYR A 26 0.909 3.197 0.589 1.00 0.00 A ATOM 357 HA TYR A 26 2.830 4.050 -1.475 1.00 0.00 A ATOM 358 HB2 TYR A 26 1.095 5.693 0.282 1.00 0.00 A ATOM 359 HB1 TYR A 26 2.735 6.263 0.033 1.00 0.00 A ATOM 360 HD1 TYR A 26 0.664 4.499 -2.491 1.00 0.00 A ATOM 361 HD2 TYR A 26 2.289 8.211 -1.208 1.00 0.00 A ATOM 362 HE1 TYR A 26 0.017 5.516 -4.631 1.00 0.00 A ATOM 363 HE2 TYR A 26 1.648 9.239 -3.347 1.00 0.00 A ATOM 364 HH TYR A 26 0.613 8.949 -5.294 1.00 0.00 A ATOM 365 N TYR A 26 1.327 3.272 -0.300 1.00 0.00 A ATOM 366 O TYR A 26 3.319 3.457 1.617 1.00 0.00 A ATOM 367 OH TYR A 26 0.442 8.003 -5.322 1.00 0.00 A ATOM 368 C LEU A 27 6.647 5.656 0.942 1.00 0.00 A ATOM 369 CA LEU A 27 5.909 4.331 0.995 1.00 0.00 A ATOM 370 CB LEU A 27 6.825 3.201 0.511 1.00 0.00 A ATOM 371 CD1 LEU A 27 7.987 2.949 2.727 1.00 0.00 A ATOM 372 CD2 LEU A 27 8.979 1.931 0.672 1.00 0.00 A ATOM 373 CG LEU A 27 8.176 3.098 1.225 1.00 0.00 A ATOM 374 HN LEU A 27 4.810 4.853 -0.727 1.00 0.00 A ATOM 375 HA LEU A 27 5.593 4.136 2.009 1.00 0.00 A ATOM 376 HB2 LEU A 27 6.302 2.267 0.636 1.00 0.00 A ATOM 377 HB1 LEU A 27 7.011 3.349 -0.542 1.00 0.00 A ATOM 378 HD11 LEU A 27 7.194 3.604 3.056 1.00 0.00 A ATOM 379 HD12 LEU A 27 8.904 3.210 3.233 1.00 0.00 A ATOM 380 HD13 LEU A 27 7.726 1.926 2.957 1.00 0.00 A ATOM 381 HD21 LEU A 27 9.741 1.648 1.381 1.00 0.00 A ATOM 382 HD22 LEU A 27 9.443 2.225 -0.258 1.00 0.00 A ATOM 383 HD23 LEU A 27 8.321 1.093 0.496 1.00 0.00 A ATOM 384 HG LEU A 27 8.738 4.003 1.050 1.00 0.00 A ATOM 385 N LEU A 27 4.726 4.427 0.155 1.00 0.00 A ATOM 386 O LEU A 27 7.285 5.971 -0.057 1.00 0.00 A ATOM 387 C ASN A 28 6.676 8.623 0.909 1.00 0.00 A ATOM 388 CA ASN A 28 7.163 7.759 2.074 1.00 0.00 A ATOM 389 CB ASN A 28 8.693 7.630 2.059 1.00 0.00 A ATOM 390 CG ASN A 28 9.395 8.931 2.413 1.00 0.00 A ATOM 391 HN ASN A 28 5.983 6.136 2.760 1.00 0.00 A ATOM 392 HA ASN A 28 6.856 8.223 3.000 1.00 0.00 A ATOM 393 HB2 ASN A 28 8.992 6.879 2.774 1.00 0.00 A ATOM 394 HB1 ASN A 28 9.012 7.328 1.072 1.00 0.00 A ATOM 395 HD21 ASN A 28 10.340 8.933 0.668 1.00 0.00 A ATOM 396 HD22 ASN A 28 10.686 10.262 1.713 1.00 0.00 A ATOM 397 N ASN A 28 6.527 6.441 2.006 1.00 0.00 A ATOM 398 ND2 ASN A 28 10.225 9.425 1.506 1.00 0.00 A ATOM 399 O ASN A 28 7.458 9.284 0.228 1.00 0.00 A ATOM 400 OD1 ASN A 28 9.191 9.484 3.490 1.00 0.00 A ATOM 401 C SER A 29 5.019 8.757 -1.770 1.00 0.00 A ATOM 402 CA SER A 29 4.692 9.323 -0.384 1.00 0.00 A ATOM 403 CB SER A 29 5.042 10.812 -0.310 1.00 0.00 A ATOM 404 HN SER A 29 4.814 8.015 1.269 1.00 0.00 A ATOM 405 HA SER A 29 3.630 9.217 -0.225 1.00 0.00 A ATOM 406 HB2 SER A 29 6.105 10.940 -0.457 1.00 0.00 A ATOM 407 HB1 SER A 29 4.504 11.346 -1.079 1.00 0.00 A ATOM 408 HG SER A 29 5.453 11.784 1.341 1.00 0.00 A ATOM 409 N SER A 29 5.359 8.579 0.689 1.00 0.00 A ATOM 410 O SER A 29 4.612 9.317 -2.788 1.00 0.00 A ATOM 411 OG SER A 29 4.686 11.350 0.955 1.00 0.00 A ATOM 412 C ILE A 30 5.042 5.915 -3.406 1.00 0.00 A ATOM 413 CA ILE A 30 6.072 6.992 -3.070 1.00 0.00 A ATOM 414 CB ILE A 30 7.483 6.357 -3.018 1.00 0.00 A ATOM 415 CD1 ILE A 30 8.604 8.554 -3.692 1.00 0.00 A ATOM 416 CG1 ILE A 30 8.539 7.419 -2.689 1.00 0.00 A ATOM 417 CG2 ILE A 30 7.816 5.662 -4.333 1.00 0.00 A ATOM 418 HN ILE A 30 6.012 7.218 -0.969 1.00 0.00 A ATOM 419 HA ILE A 30 6.061 7.744 -3.844 1.00 0.00 A ATOM 420 HB ILE A 30 7.484 5.608 -2.237 1.00 0.00 A ATOM 421 HD11 ILE A 30 7.623 8.721 -4.110 1.00 0.00 A ATOM 422 HD12 ILE A 30 9.294 8.297 -4.482 1.00 0.00 A ATOM 423 HD13 ILE A 30 8.941 9.453 -3.196 1.00 0.00 A ATOM 424 HG12 ILE A 30 8.320 7.846 -1.722 1.00 0.00 A ATOM 425 HG11 ILE A 30 9.512 6.950 -2.656 1.00 0.00 A ATOM 426 HG21 ILE A 30 8.567 4.903 -4.160 1.00 0.00 A ATOM 427 HG22 ILE A 30 8.194 6.387 -5.038 1.00 0.00 A ATOM 428 HG23 ILE A 30 6.924 5.201 -4.732 1.00 0.00 A ATOM 429 N ILE A 30 5.726 7.633 -1.809 1.00 0.00 A ATOM 430 O ILE A 30 4.680 5.108 -2.548 1.00 0.00 A ATOM 431 C SER A 31 4.201 3.546 -5.146 1.00 0.00 A ATOM 432 CA SER A 31 3.588 4.940 -5.094 1.00 0.00 A ATOM 433 CB SER A 31 3.073 5.342 -6.477 1.00 0.00 A ATOM 434 HN SER A 31 4.893 6.583 -5.280 1.00 0.00 A ATOM 435 HA SER A 31 2.766 4.933 -4.398 1.00 0.00 A ATOM 436 HB2 SER A 31 3.816 5.097 -7.222 1.00 0.00 A ATOM 437 HB1 SER A 31 2.159 4.807 -6.689 1.00 0.00 A ATOM 438 HG SER A 31 1.895 6.905 -6.279 1.00 0.00 A ATOM 439 N SER A 31 4.571 5.913 -4.645 1.00 0.00 A ATOM 440 OT1 SER A 31 5.185 3.320 -5.848 1.00 0.00 A ATOM 441 OG SER A 31 2.811 6.736 -6.533 1.00 0.00 A END
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