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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441737 |
2kbl   |
16090 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.943 -9.128 -6.773 1.00 0.00 A ATOM 2 CA GLY A 1 -25.551 -9.165 -5.386 1.00 0.00 A ATOM 3 HN GLY A 1 -27.517 -9.141 -6.101 1.00 0.00 A ATOM 4 HA2 GLY A 1 -25.544 -8.167 -4.971 1.00 0.00 A ATOM 5 HA1 GLY A 1 -24.953 -9.812 -4.761 1.00 0.00 A ATOM 6 N GLY A 1 -26.950 -9.668 -5.401 1.00 0.00 A ATOM 7 O GLY A 1 -25.513 -9.675 -7.719 1.00 0.00 A ATOM 8 C TYR A 2 -22.214 -9.593 -8.424 1.00 0.00 A ATOM 9 CA TYR A 2 -23.106 -8.378 -8.183 1.00 0.00 A ATOM 10 CB TYR A 2 -22.274 -7.089 -8.234 1.00 0.00 A ATOM 11 CD1 TYR A 2 -22.241 -6.810 -10.745 1.00 0.00 A ATOM 12 CD2 TYR A 2 -20.164 -6.754 -9.576 1.00 0.00 A ATOM 13 CE1 TYR A 2 -21.576 -6.621 -11.942 1.00 0.00 A ATOM 14 CE2 TYR A 2 -19.491 -6.565 -10.767 1.00 0.00 A ATOM 15 CG TYR A 2 -21.548 -6.880 -9.544 1.00 0.00 A ATOM 16 CZ TYR A 2 -20.202 -6.500 -11.949 1.00 0.00 A ATOM 17 HN TYR A 2 -23.381 -8.069 -6.106 1.00 0.00 A ATOM 18 HA TYR A 2 -23.859 -8.340 -8.956 1.00 0.00 A ATOM 19 HB2 TYR A 2 -22.924 -6.240 -8.079 1.00 0.00 A ATOM 20 HB1 TYR A 2 -21.536 -7.117 -7.446 1.00 0.00 A ATOM 21 HD1 TYR A 2 -23.317 -6.909 -10.737 1.00 0.00 A ATOM 22 HD2 TYR A 2 -19.612 -6.808 -8.649 1.00 0.00 A ATOM 23 HE1 TYR A 2 -22.134 -6.570 -12.866 1.00 0.00 A ATOM 24 HE2 TYR A 2 -18.416 -6.469 -10.770 1.00 0.00 A ATOM 25 HH TYR A 2 -19.035 -5.481 -13.111 1.00 0.00 A ATOM 26 N TYR A 2 -23.788 -8.484 -6.899 1.00 0.00 A ATOM 27 O TYR A 2 -21.564 -10.089 -7.498 1.00 0.00 A ATOM 28 OH TYR A 2 -19.537 -6.311 -13.142 1.00 0.00 A ATOM 29 C ILE A 3 -19.958 -10.762 -10.401 1.00 0.00 A ATOM 30 CA ILE A 3 -21.371 -11.212 -10.036 1.00 0.00 A ATOM 31 CB ILE A 3 -21.986 -11.986 -11.234 1.00 0.00 A ATOM 32 CD1 ILE A 3 -23.528 -13.465 -9.855 1.00 0.00 A ATOM 33 CG1 ILE A 3 -23.427 -12.410 -10.929 1.00 0.00 A ATOM 34 CG2 ILE A 3 -21.141 -13.206 -11.582 1.00 0.00 A ATOM 35 HN ILE A 3 -22.724 -9.617 -10.357 1.00 0.00 A ATOM 36 HA ILE A 3 -21.324 -11.876 -9.182 1.00 0.00 A ATOM 37 HB ILE A 3 -21.991 -11.330 -12.095 1.00 0.00 A ATOM 38 HD11 ILE A 3 -24.424 -14.046 -10.005 1.00 0.00 A ATOM 39 HD12 ILE A 3 -23.564 -12.989 -8.889 1.00 0.00 A ATOM 40 HD13 ILE A 3 -22.663 -14.114 -9.905 1.00 0.00 A ATOM 41 HG12 ILE A 3 -23.992 -11.549 -10.598 1.00 0.00 A ATOM 42 HG11 ILE A 3 -23.878 -12.806 -11.827 1.00 0.00 A ATOM 43 HG21 ILE A 3 -21.745 -13.922 -12.124 1.00 0.00 A ATOM 44 HG22 ILE A 3 -20.769 -13.663 -10.675 1.00 0.00 A ATOM 45 HG23 ILE A 3 -20.311 -12.897 -12.197 1.00 0.00 A ATOM 46 N ILE A 3 -22.186 -10.062 -9.667 1.00 0.00 A ATOM 47 O ILE A 3 -19.764 -10.074 -11.405 1.00 0.00 A ATOM 48 C PRO A 4 -16.974 -11.454 -11.078 1.00 0.00 A ATOM 49 CA PRO A 4 -17.551 -10.777 -9.839 1.00 0.00 A ATOM 50 CB PRO A 4 -16.818 -11.264 -8.585 1.00 0.00 A ATOM 51 CD PRO A 4 -19.097 -11.966 -8.373 1.00 0.00 A ATOM 52 CG PRO A 4 -17.681 -12.347 -8.029 1.00 0.00 A ATOM 53 HA PRO A 4 -17.438 -9.707 -9.931 1.00 0.00 A ATOM 54 HB2 PRO A 4 -15.840 -11.636 -8.859 1.00 0.00 A ATOM 55 HB1 PRO A 4 -16.715 -10.446 -7.889 1.00 0.00 A ATOM 56 HD2 PRO A 4 -19.694 -12.845 -8.566 1.00 0.00 A ATOM 57 HD1 PRO A 4 -19.528 -11.384 -7.575 1.00 0.00 A ATOM 58 HG2 PRO A 4 -17.425 -13.294 -8.485 1.00 0.00 A ATOM 59 HG1 PRO A 4 -17.557 -12.401 -6.956 1.00 0.00 A ATOM 60 N PRO A 4 -18.950 -11.148 -9.591 1.00 0.00 A ATOM 61 O PRO A 4 -17.617 -12.322 -11.681 1.00 0.00 A ATOM 62 C ARG A 5 -14.861 -13.135 -12.394 1.00 0.00 A ATOM 63 CA ARG A 5 -15.079 -11.640 -12.605 1.00 0.00 A ATOM 64 CB ARG A 5 -13.728 -10.954 -12.850 1.00 0.00 A ATOM 65 CD ARG A 5 -13.613 -10.782 -15.378 1.00 0.00 A ATOM 66 CG ARG A 5 -13.020 -11.412 -14.119 1.00 0.00 A ATOM 67 CZ ARG A 5 -14.061 -8.359 -15.027 1.00 0.00 A ATOM 68 HN ARG A 5 -15.297 -10.375 -10.915 1.00 0.00 A ATOM 69 HA ARG A 5 -15.717 -11.493 -13.468 1.00 0.00 A ATOM 70 HB2 ARG A 5 -13.888 -9.889 -12.920 1.00 0.00 A ATOM 71 HB1 ARG A 5 -13.078 -11.155 -12.011 1.00 0.00 A ATOM 72 HD2 ARG A 5 -13.211 -11.294 -16.244 1.00 0.00 A ATOM 73 HD1 ARG A 5 -14.688 -10.901 -15.362 1.00 0.00 A ATOM 74 HE ARG A 5 -12.421 -9.117 -15.893 1.00 0.00 A ATOM 75 HG2 ARG A 5 -11.979 -11.132 -14.050 1.00 0.00 A ATOM 76 HG1 ARG A 5 -13.099 -12.489 -14.193 1.00 0.00 A ATOM 77 HH11 ARG A 5 -15.638 -9.560 -14.586 1.00 0.00 A ATOM 78 HH12 ARG A 5 -15.866 -7.873 -14.234 1.00 0.00 A ATOM 79 HH21 ARG A 5 -12.700 -6.905 -15.435 1.00 0.00 A ATOM 80 HH22 ARG A 5 -14.186 -6.355 -14.710 1.00 0.00 A ATOM 81 N ARG A 5 -15.755 -11.062 -11.445 1.00 0.00 A ATOM 82 NE ARG A 5 -13.290 -9.350 -15.484 1.00 0.00 A ATOM 83 NH1 ARG A 5 -15.287 -8.619 -14.580 1.00 0.00 A ATOM 84 NH2 ARG A 5 -13.616 -7.106 -15.063 1.00 0.00 A ATOM 85 O ARG A 5 -14.425 -13.560 -11.320 1.00 0.00 A ATOM 86 C ALA A 6 -13.745 -15.860 -14.032 1.00 0.00 A ATOM 87 CA ALA A 6 -15.014 -15.375 -13.336 1.00 0.00 A ATOM 88 CB ALA A 6 -16.229 -16.078 -13.929 1.00 0.00 A ATOM 89 HN ALA A 6 -15.518 -13.526 -14.240 1.00 0.00 A ATOM 90 HA ALA A 6 -14.957 -15.644 -12.291 1.00 0.00 A ATOM 91 HB1 ALA A 6 -16.244 -15.939 -15.002 1.00 0.00 A ATOM 92 HB2 ALA A 6 -17.131 -15.664 -13.497 1.00 0.00 A ATOM 93 HB3 ALA A 6 -16.178 -17.134 -13.705 1.00 0.00 A ATOM 94 N ALA A 6 -15.171 -13.926 -13.415 1.00 0.00 A ATOM 95 O ALA A 6 -13.710 -15.971 -15.258 1.00 0.00 A ATOM 96 C PRO A 7 -11.571 -18.188 -14.146 1.00 0.00 A ATOM 97 CA PRO A 7 -11.443 -16.702 -13.807 1.00 0.00 A ATOM 98 CB PRO A 7 -10.448 -16.482 -12.669 1.00 0.00 A ATOM 99 CD PRO A 7 -12.657 -16.117 -11.781 1.00 0.00 A ATOM 100 CG PRO A 7 -11.264 -16.578 -11.426 1.00 0.00 A ATOM 101 HA PRO A 7 -11.131 -16.152 -14.685 1.00 0.00 A ATOM 102 HB2 PRO A 7 -9.686 -17.246 -12.702 1.00 0.00 A ATOM 103 HB1 PRO A 7 -9.994 -15.507 -12.765 1.00 0.00 A ATOM 104 HD2 PRO A 7 -13.390 -16.782 -11.347 1.00 0.00 A ATOM 105 HD1 PRO A 7 -12.820 -15.105 -11.436 1.00 0.00 A ATOM 106 HG2 PRO A 7 -11.287 -17.602 -11.083 1.00 0.00 A ATOM 107 HG1 PRO A 7 -10.847 -15.938 -10.665 1.00 0.00 A ATOM 108 N PRO A 7 -12.694 -16.188 -13.258 1.00 0.00 A ATOM 109 O PRO A 7 -10.884 -19.041 -13.579 1.00 0.00 A ATOM 110 C ARG A 8 -11.759 -20.389 -16.466 1.00 0.00 A ATOM 111 CA ARG A 8 -12.779 -19.849 -15.492 1.00 0.00 A ATOM 112 CB ARG A 8 -14.148 -19.880 -16.123 1.00 0.00 A ATOM 113 CD ARG A 8 -15.710 -18.887 -17.833 1.00 0.00 A ATOM 114 CG ARG A 8 -14.346 -18.801 -17.176 1.00 0.00 A ATOM 115 CZ ARG A 8 -16.873 -20.308 -19.471 1.00 0.00 A ATOM 116 HN ARG A 8 -13.007 -17.745 -15.449 1.00 0.00 A ATOM 117 HA ARG A 8 -12.775 -20.467 -14.617 1.00 0.00 A ATOM 118 HB2 ARG A 8 -14.295 -20.842 -16.581 1.00 0.00 A ATOM 119 HB1 ARG A 8 -14.868 -19.733 -15.348 1.00 0.00 A ATOM 120 HD2 ARG A 8 -16.467 -18.900 -17.062 1.00 0.00 A ATOM 121 HD1 ARG A 8 -15.847 -18.015 -18.456 1.00 0.00 A ATOM 122 HE ARG A 8 -15.125 -20.753 -18.616 1.00 0.00 A ATOM 123 HG2 ARG A 8 -14.249 -17.835 -16.706 1.00 0.00 A ATOM 124 HG1 ARG A 8 -13.585 -18.910 -17.936 1.00 0.00 A ATOM 125 HH11 ARG A 8 -17.891 -18.663 -18.891 1.00 0.00 A ATOM 126 HH12 ARG A 8 -18.647 -19.595 -20.145 1.00 0.00 A ATOM 127 HH21 ARG A 8 -16.138 -22.062 -20.168 1.00 0.00 A ATOM 128 HH22 ARG A 8 -17.669 -21.575 -20.833 1.00 0.00 A ATOM 129 N ARG A 8 -12.487 -18.481 -15.061 1.00 0.00 A ATOM 130 NE ARG A 8 -15.846 -20.087 -18.657 1.00 0.00 A ATOM 131 NH1 ARG A 8 -17.890 -19.460 -19.497 1.00 0.00 A ATOM 132 NH2 ARG A 8 -16.897 -21.402 -20.218 1.00 0.00 A ATOM 133 O ARG A 8 -11.955 -21.424 -17.112 1.00 0.00 A ATOM 134 C ASP A 9 -8.583 -20.924 -16.671 1.00 0.00 A ATOM 135 CA ASP A 9 -9.566 -20.021 -17.411 1.00 0.00 A ATOM 136 CB ASP A 9 -8.878 -18.750 -17.928 1.00 0.00 A ATOM 137 CG ASP A 9 -8.328 -17.869 -16.828 1.00 0.00 A ATOM 138 HN ASP A 9 -10.646 -18.887 -15.983 1.00 0.00 A ATOM 139 HA ASP A 9 -9.966 -20.567 -18.254 1.00 0.00 A ATOM 140 HB2 ASP A 9 -8.062 -19.030 -18.576 1.00 0.00 A ATOM 141 HB1 ASP A 9 -9.596 -18.174 -18.490 1.00 0.00 A ATOM 142 N ASP A 9 -10.686 -19.677 -16.544 1.00 0.00 A ATOM 143 O ASP A 9 -7.433 -20.561 -16.419 1.00 0.00 A ATOM 144 OD1 ASP A 9 -9.108 -17.441 -15.955 1.00 0.00 A ATOM 145 OD2 ASP A 9 -7.119 -17.580 -16.850 1.00 0.00 A ATOM 146 C GLY A 10 -8.905 -23.480 -14.285 1.00 0.00 A ATOM 147 CA GLY A 10 -8.246 -23.059 -15.583 1.00 0.00 A ATOM 148 HN GLY A 10 -9.989 -22.326 -16.534 1.00 0.00 A ATOM 149 HA2 GLY A 10 -8.088 -23.934 -16.199 1.00 0.00 A ATOM 150 HA1 GLY A 10 -7.292 -22.606 -15.359 1.00 0.00 A ATOM 151 N GLY A 10 -9.061 -22.104 -16.312 1.00 0.00 A ATOM 152 O GLY A 10 -8.407 -24.351 -13.570 1.00 0.00 A ATOM 153 C GLN A 11 -12.263 -23.185 -13.151 1.00 0.00 A ATOM 154 CA GLN A 11 -10.791 -23.142 -12.797 1.00 0.00 A ATOM 155 CB GLN A 11 -10.543 -22.068 -11.748 1.00 0.00 A ATOM 156 CD GLN A 11 -8.874 -20.812 -10.336 1.00 0.00 A ATOM 157 CG GLN A 11 -9.089 -21.938 -11.328 1.00 0.00 A ATOM 158 HN GLN A 11 -10.392 -22.192 -14.587 1.00 0.00 A ATOM 159 HA GLN A 11 -10.482 -24.103 -12.412 1.00 0.00 A ATOM 160 HB2 GLN A 11 -10.864 -21.124 -12.139 1.00 0.00 A ATOM 161 HB1 GLN A 11 -11.127 -22.293 -10.886 1.00 0.00 A ATOM 162 HE21 GLN A 11 -7.842 -22.015 -9.136 1.00 0.00 A ATOM 163 HE22 GLN A 11 -8.027 -20.386 -8.594 1.00 0.00 A ATOM 164 HG2 GLN A 11 -8.773 -22.866 -10.875 1.00 0.00 A ATOM 165 HG1 GLN A 11 -8.495 -21.746 -12.206 1.00 0.00 A ATOM 166 N GLN A 11 -10.040 -22.860 -13.985 1.00 0.00 A ATOM 167 NE2 GLN A 11 -8.179 -21.101 -9.246 1.00 0.00 A ATOM 168 O GLN A 11 -12.895 -22.149 -13.353 1.00 0.00 A ATOM 169 OE1 GLN A 11 -9.321 -19.686 -10.552 1.00 0.00 A ATOM 170 C ALA A 12 -15.063 -24.098 -12.435 1.00 0.00 A ATOM 171 CA ALA A 12 -14.189 -24.597 -13.565 1.00 0.00 A ATOM 172 CB ALA A 12 -14.451 -26.069 -13.832 1.00 0.00 A ATOM 173 HN ALA A 12 -12.216 -25.152 -13.061 1.00 0.00 A ATOM 174 HA ALA A 12 -14.413 -24.037 -14.463 1.00 0.00 A ATOM 175 HB1 ALA A 12 -15.456 -26.315 -13.518 1.00 0.00 A ATOM 176 HB2 ALA A 12 -13.745 -26.664 -13.276 1.00 0.00 A ATOM 177 HB3 ALA A 12 -14.342 -26.268 -14.885 1.00 0.00 A ATOM 178 N ALA A 12 -12.789 -24.387 -13.233 1.00 0.00 A ATOM 179 O ALA A 12 -15.286 -24.811 -11.460 1.00 0.00 A ATOM 180 C TYR A 13 -17.824 -22.555 -11.710 1.00 0.00 A ATOM 181 CA TYR A 13 -16.343 -22.279 -11.510 1.00 0.00 A ATOM 182 CB TYR A 13 -16.106 -20.769 -11.391 1.00 0.00 A ATOM 183 CD1 TYR A 13 -14.021 -21.362 -10.092 1.00 0.00 A ATOM 184 CD2 TYR A 13 -14.501 -19.073 -10.469 1.00 0.00 A ATOM 185 CE1 TYR A 13 -12.889 -21.013 -9.390 1.00 0.00 A ATOM 186 CE2 TYR A 13 -13.373 -18.713 -9.770 1.00 0.00 A ATOM 187 CG TYR A 13 -14.846 -20.397 -10.645 1.00 0.00 A ATOM 188 CZ TYR A 13 -12.568 -19.685 -9.230 1.00 0.00 A ATOM 189 HN TYR A 13 -15.294 -22.338 -13.339 1.00 0.00 A ATOM 190 HA TYR A 13 -16.042 -22.739 -10.581 1.00 0.00 A ATOM 191 HB2 TYR A 13 -16.047 -20.328 -12.373 1.00 0.00 A ATOM 192 HB1 TYR A 13 -16.937 -20.330 -10.862 1.00 0.00 A ATOM 193 HD1 TYR A 13 -14.278 -22.408 -10.214 1.00 0.00 A ATOM 194 HD2 TYR A 13 -15.135 -18.310 -10.887 1.00 0.00 A ATOM 195 HE1 TYR A 13 -12.266 -21.783 -8.965 1.00 0.00 A ATOM 196 HE2 TYR A 13 -13.132 -17.671 -9.641 1.00 0.00 A ATOM 197 HH TYR A 13 -10.683 -19.330 -9.137 1.00 0.00 A ATOM 198 N TYR A 13 -15.527 -22.866 -12.550 1.00 0.00 A ATOM 199 O TYR A 13 -18.428 -22.125 -12.693 1.00 0.00 A ATOM 200 OH TYR A 13 -11.439 -19.329 -8.536 1.00 0.00 A ATOM 201 C VAL A 14 -20.574 -22.341 -10.252 1.00 0.00 A ATOM 202 CA VAL A 14 -19.811 -23.559 -10.733 1.00 0.00 A ATOM 203 CB VAL A 14 -20.129 -24.798 -9.858 1.00 0.00 A ATOM 204 CG1 VAL A 14 -19.471 -24.688 -8.490 1.00 0.00 A ATOM 205 CG2 VAL A 14 -21.631 -25.031 -9.714 1.00 0.00 A ATOM 206 HN VAL A 14 -17.852 -23.526 -9.970 1.00 0.00 A ATOM 207 HA VAL A 14 -20.107 -23.772 -11.751 1.00 0.00 A ATOM 208 HB VAL A 14 -19.715 -25.652 -10.358 1.00 0.00 A ATOM 209 HG11 VAL A 14 -19.984 -23.943 -7.900 1.00 0.00 A ATOM 210 HG12 VAL A 14 -18.438 -24.398 -8.613 1.00 0.00 A ATOM 211 HG13 VAL A 14 -19.519 -25.641 -7.986 1.00 0.00 A ATOM 212 HG21 VAL A 14 -22.023 -25.429 -10.639 1.00 0.00 A ATOM 213 HG22 VAL A 14 -22.128 -24.096 -9.485 1.00 0.00 A ATOM 214 HG23 VAL A 14 -21.809 -25.738 -8.919 1.00 0.00 A ATOM 215 N VAL A 14 -18.400 -23.247 -10.735 1.00 0.00 A ATOM 216 O VAL A 14 -20.024 -21.492 -9.529 1.00 0.00 A ATOM 217 C ARG A 15 -23.338 -21.246 -8.999 1.00 0.00 A ATOM 218 CA ARG A 15 -22.666 -21.113 -10.352 1.00 0.00 A ATOM 219 CB ARG A 15 -23.742 -20.904 -11.411 1.00 0.00 A ATOM 220 CD ARG A 15 -24.211 -19.939 -13.689 1.00 0.00 A ATOM 221 CG ARG A 15 -23.187 -20.616 -12.792 1.00 0.00 A ATOM 222 CZ ARG A 15 -25.214 -18.035 -12.423 1.00 0.00 A ATOM 223 HN ARG A 15 -22.159 -22.955 -11.276 1.00 0.00 A ATOM 224 HA ARG A 15 -22.040 -20.233 -10.331 1.00 0.00 A ATOM 225 HB2 ARG A 15 -24.352 -21.793 -11.466 1.00 0.00 A ATOM 226 HB1 ARG A 15 -24.366 -20.070 -11.113 1.00 0.00 A ATOM 227 HD2 ARG A 15 -23.871 -20.021 -14.712 1.00 0.00 A ATOM 228 HD1 ARG A 15 -25.157 -20.451 -13.583 1.00 0.00 A ATOM 229 HE ARG A 15 -23.854 -17.877 -13.889 1.00 0.00 A ATOM 230 HG2 ARG A 15 -22.326 -19.970 -12.696 1.00 0.00 A ATOM 231 HG1 ARG A 15 -22.886 -21.548 -13.249 1.00 0.00 A ATOM 232 HH11 ARG A 15 -25.990 -19.832 -11.885 1.00 0.00 A ATOM 233 HH12 ARG A 15 -26.604 -18.465 -11.005 1.00 0.00 A ATOM 234 HH21 ARG A 15 -24.658 -16.110 -12.715 1.00 0.00 A ATOM 235 HH22 ARG A 15 -25.879 -16.354 -11.501 1.00 0.00 A ATOM 236 N ARG A 15 -21.815 -22.245 -10.689 1.00 0.00 A ATOM 237 NE ARG A 15 -24.393 -18.518 -13.367 1.00 0.00 A ATOM 238 NH1 ARG A 15 -25.998 -18.844 -11.716 1.00 0.00 A ATOM 239 NH2 ARG A 15 -25.248 -16.732 -12.188 1.00 0.00 A ATOM 240 O ARG A 15 -24.118 -22.167 -8.756 1.00 0.00 A ATOM 241 C LYS A 16 -24.184 -18.761 -6.683 1.00 0.00 A ATOM 242 CA LYS A 16 -23.670 -20.175 -6.834 1.00 0.00 A ATOM 243 CB LYS A 16 -22.674 -20.522 -5.713 1.00 0.00 A ATOM 244 CD LYS A 16 -22.253 -22.949 -6.300 1.00 0.00 A ATOM 245 CE LYS A 16 -22.599 -24.390 -5.942 1.00 0.00 A ATOM 246 CG LYS A 16 -22.752 -21.973 -5.247 1.00 0.00 A ATOM 247 HN LYS A 16 -22.474 -19.544 -8.447 1.00 0.00 A ATOM 248 HA LYS A 16 -24.509 -20.844 -6.800 1.00 0.00 A ATOM 249 HB2 LYS A 16 -21.670 -20.329 -6.066 1.00 0.00 A ATOM 250 HB1 LYS A 16 -22.872 -19.884 -4.861 1.00 0.00 A ATOM 251 HD2 LYS A 16 -22.714 -22.704 -7.246 1.00 0.00 A ATOM 252 HD1 LYS A 16 -21.179 -22.856 -6.389 1.00 0.00 A ATOM 253 HE2 LYS A 16 -23.676 -24.492 -5.911 1.00 0.00 A ATOM 254 HE1 LYS A 16 -22.201 -25.040 -6.708 1.00 0.00 A ATOM 255 HG2 LYS A 16 -22.152 -22.085 -4.356 1.00 0.00 A ATOM 256 HG1 LYS A 16 -23.781 -22.205 -5.016 1.00 0.00 A ATOM 257 HZ1 LYS A 16 -21.109 -24.355 -4.464 1.00 0.00 A ATOM 258 HZ2 LYS A 16 -21.925 -25.840 -4.589 1.00 0.00 A ATOM 259 HZ3 LYS A 16 -22.689 -24.502 -3.854 1.00 0.00 A ATOM 260 N LYS A 16 -23.068 -20.269 -8.152 1.00 0.00 A ATOM 261 NZ LYS A 16 -22.042 -24.798 -4.626 1.00 0.00 A ATOM 262 O LYS A 16 -23.945 -17.934 -7.566 1.00 0.00 A ATOM 263 C ASP A 17 -24.304 -16.106 -5.277 1.00 0.00 A ATOM 264 CA ASP A 17 -25.408 -17.116 -5.417 1.00 0.00 A ATOM 265 CB ASP A 17 -26.397 -16.977 -4.276 1.00 0.00 A ATOM 266 CG ASP A 17 -26.089 -17.792 -3.027 1.00 0.00 A ATOM 267 HN ASP A 17 -25.056 -19.148 -4.915 1.00 0.00 A ATOM 268 HA ASP A 17 -25.935 -16.884 -6.334 1.00 0.00 A ATOM 269 HB2 ASP A 17 -26.429 -15.939 -3.992 1.00 0.00 A ATOM 270 HB1 ASP A 17 -27.357 -17.256 -4.656 1.00 0.00 A ATOM 271 N ASP A 17 -24.886 -18.464 -5.597 1.00 0.00 A ATOM 272 O ASP A 17 -23.687 -15.939 -4.224 1.00 0.00 A ATOM 273 OD1 ASP A 17 -25.119 -18.575 -3.022 1.00 0.00 A ATOM 274 OD2 ASP A 17 -26.837 -17.648 -2.042 1.00 0.00 A ATOM 275 C GLY A 18 -21.674 -14.960 -6.204 1.00 0.00 A ATOM 276 CA GLY A 18 -23.061 -14.437 -6.522 1.00 0.00 A ATOM 277 HN GLY A 18 -24.650 -15.688 -7.146 1.00 0.00 A ATOM 278 HA2 GLY A 18 -23.070 -14.062 -7.534 1.00 0.00 A ATOM 279 HA1 GLY A 18 -23.294 -13.633 -5.848 1.00 0.00 A ATOM 280 N GLY A 18 -24.087 -15.455 -6.389 1.00 0.00 A ATOM 281 O GLY A 18 -20.763 -14.185 -5.918 1.00 0.00 A ATOM 282 C GLU A 19 -19.697 -17.763 -7.030 1.00 0.00 A ATOM 283 CA GLU A 19 -20.241 -16.900 -5.905 1.00 0.00 A ATOM 284 CB GLU A 19 -20.381 -17.743 -4.632 1.00 0.00 A ATOM 285 CD GLU A 19 -19.129 -16.316 -2.998 1.00 0.00 A ATOM 286 CG GLU A 19 -20.464 -16.919 -3.363 1.00 0.00 A ATOM 287 HN GLU A 19 -22.286 -16.851 -6.445 1.00 0.00 A ATOM 288 HA GLU A 19 -19.536 -16.107 -5.715 1.00 0.00 A ATOM 289 HB2 GLU A 19 -21.275 -18.342 -4.708 1.00 0.00 A ATOM 290 HB1 GLU A 19 -19.528 -18.398 -4.548 1.00 0.00 A ATOM 291 HG2 GLU A 19 -21.179 -16.124 -3.508 1.00 0.00 A ATOM 292 HG1 GLU A 19 -20.790 -17.555 -2.553 1.00 0.00 A ATOM 293 N GLU A 19 -21.517 -16.280 -6.225 1.00 0.00 A ATOM 294 O GLU A 19 -20.435 -18.487 -7.698 1.00 0.00 A ATOM 295 OE1 GLU A 19 -18.195 -17.087 -2.704 1.00 0.00 A ATOM 296 OE2 GLU A 19 -19.004 -15.079 -3.032 1.00 0.00 A ATOM 297 C TRP A 20 -16.829 -19.504 -7.440 1.00 0.00 A ATOM 298 CA TRP A 20 -17.682 -18.509 -8.175 1.00 0.00 A ATOM 299 CB TRP A 20 -16.854 -17.634 -9.108 1.00 0.00 A ATOM 300 CD1 TRP A 20 -17.712 -15.666 -10.507 1.00 0.00 A ATOM 301 CD2 TRP A 20 -18.548 -17.656 -11.074 1.00 0.00 A ATOM 302 CE2 TRP A 20 -19.099 -16.686 -11.928 1.00 0.00 A ATOM 303 CE3 TRP A 20 -18.924 -18.983 -11.229 1.00 0.00 A ATOM 304 CG TRP A 20 -17.666 -16.989 -10.180 1.00 0.00 A ATOM 305 CH2 TRP A 20 -20.357 -18.332 -13.058 1.00 0.00 A ATOM 306 CZ2 TRP A 20 -20.007 -17.013 -12.929 1.00 0.00 A ATOM 307 CZ3 TRP A 20 -19.817 -19.312 -12.215 1.00 0.00 A ATOM 308 HN TRP A 20 -17.863 -17.133 -6.590 1.00 0.00 A ATOM 309 HA TRP A 20 -18.413 -19.067 -8.745 1.00 0.00 A ATOM 310 HB2 TRP A 20 -16.373 -16.862 -8.542 1.00 0.00 A ATOM 311 HB1 TRP A 20 -16.102 -18.245 -9.582 1.00 0.00 A ATOM 312 HD1 TRP A 20 -17.149 -14.892 -10.003 1.00 0.00 A ATOM 313 HE1 TRP A 20 -18.771 -14.614 -11.992 1.00 0.00 A ATOM 314 HE3 TRP A 20 -18.520 -19.754 -10.590 1.00 0.00 A ATOM 315 HH2 TRP A 20 -21.064 -18.635 -13.817 1.00 0.00 A ATOM 316 HZ2 TRP A 20 -20.428 -16.267 -13.588 1.00 0.00 A ATOM 317 HZ3 TRP A 20 -20.109 -20.342 -12.339 1.00 0.00 A ATOM 318 N TRP A 20 -18.385 -17.708 -7.189 1.00 0.00 A ATOM 319 NE1 TRP A 20 -18.570 -15.476 -11.565 1.00 0.00 A ATOM 320 O TRP A 20 -16.100 -19.149 -6.513 1.00 0.00 A ATOM 321 C VAL A 21 -15.756 -22.890 -7.993 1.00 0.00 A ATOM 322 CA VAL A 21 -16.311 -21.823 -7.072 1.00 0.00 A ATOM 323 CB VAL A 21 -17.309 -22.475 -6.119 1.00 0.00 A ATOM 324 CG1 VAL A 21 -16.900 -22.271 -4.674 1.00 0.00 A ATOM 325 CG2 VAL A 21 -18.701 -21.918 -6.373 1.00 0.00 A ATOM 326 HN VAL A 21 -17.659 -20.993 -8.482 1.00 0.00 A ATOM 327 HA VAL A 21 -15.507 -21.393 -6.492 1.00 0.00 A ATOM 328 HB VAL A 21 -17.331 -23.521 -6.332 1.00 0.00 A ATOM 329 HG11 VAL A 21 -17.292 -21.330 -4.321 1.00 0.00 A ATOM 330 HG12 VAL A 21 -15.822 -22.266 -4.601 1.00 0.00 A ATOM 331 HG13 VAL A 21 -17.298 -23.078 -4.071 1.00 0.00 A ATOM 332 HG21 VAL A 21 -19.088 -22.332 -7.294 1.00 0.00 A ATOM 333 HG22 VAL A 21 -18.638 -20.841 -6.467 1.00 0.00 A ATOM 334 HG23 VAL A 21 -19.351 -22.177 -5.555 1.00 0.00 A ATOM 335 N VAL A 21 -16.998 -20.763 -7.785 1.00 0.00 A ATOM 336 O VAL A 21 -16.436 -23.354 -8.894 1.00 0.00 A ATOM 337 C LEU A 22 -14.529 -25.651 -8.175 1.00 0.00 A ATOM 338 CA LEU A 22 -13.893 -24.319 -8.535 1.00 0.00 A ATOM 339 CB LEU A 22 -12.399 -24.304 -8.246 1.00 0.00 A ATOM 340 CD1 LEU A 22 -10.064 -24.785 -9.029 1.00 0.00 A ATOM 341 CD2 LEU A 22 -12.003 -25.531 -10.404 1.00 0.00 A ATOM 342 CG LEU A 22 -11.481 -24.466 -9.460 1.00 0.00 A ATOM 343 HN LEU A 22 -14.031 -22.919 -6.992 1.00 0.00 A ATOM 344 HA LEU A 22 -14.068 -24.101 -9.579 1.00 0.00 A ATOM 345 HB2 LEU A 22 -12.162 -23.362 -7.775 1.00 0.00 A ATOM 346 HB1 LEU A 22 -12.194 -25.082 -7.547 1.00 0.00 A ATOM 347 HD11 LEU A 22 -9.797 -24.170 -8.183 1.00 0.00 A ATOM 348 HD12 LEU A 22 -9.388 -24.582 -9.850 1.00 0.00 A ATOM 349 HD13 LEU A 22 -9.997 -25.827 -8.756 1.00 0.00 A ATOM 350 HD21 LEU A 22 -13.077 -25.453 -10.478 1.00 0.00 A ATOM 351 HD22 LEU A 22 -11.738 -26.507 -10.028 1.00 0.00 A ATOM 352 HD23 LEU A 22 -11.564 -25.394 -11.381 1.00 0.00 A ATOM 353 HG LEU A 22 -11.453 -23.530 -9.999 1.00 0.00 A ATOM 354 N LEU A 22 -14.524 -23.297 -7.744 1.00 0.00 A ATOM 355 O LEU A 22 -14.694 -25.957 -6.993 1.00 0.00 A ATOM 356 C LEU A 23 -14.771 -28.887 -9.204 1.00 0.00 A ATOM 357 CA LEU A 23 -15.621 -27.668 -8.896 1.00 0.00 A ATOM 358 CB LEU A 23 -16.903 -27.725 -9.707 1.00 0.00 A ATOM 359 CD1 LEU A 23 -17.105 -29.743 -11.176 1.00 0.00 A ATOM 360 CD2 LEU A 23 -17.529 -27.468 -12.116 1.00 0.00 A ATOM 361 CG LEU A 23 -16.731 -28.277 -11.115 1.00 0.00 A ATOM 362 HN LEU A 23 -14.827 -26.115 -10.113 1.00 0.00 A ATOM 363 HA LEU A 23 -15.872 -27.668 -7.849 1.00 0.00 A ATOM 364 HB2 LEU A 23 -17.624 -28.330 -9.175 1.00 0.00 A ATOM 365 HB1 LEU A 23 -17.276 -26.721 -9.786 1.00 0.00 A ATOM 366 HD11 LEU A 23 -16.634 -30.193 -12.038 1.00 0.00 A ATOM 367 HD12 LEU A 23 -18.173 -29.837 -11.252 1.00 0.00 A ATOM 368 HD13 LEU A 23 -16.756 -30.236 -10.280 1.00 0.00 A ATOM 369 HD21 LEU A 23 -17.382 -26.418 -11.926 1.00 0.00 A ATOM 370 HD22 LEU A 23 -18.576 -27.710 -12.024 1.00 0.00 A ATOM 371 HD23 LEU A 23 -17.193 -27.701 -13.115 1.00 0.00 A ATOM 372 HG LEU A 23 -15.689 -28.202 -11.375 1.00 0.00 A ATOM 373 N LEU A 23 -14.941 -26.416 -9.175 1.00 0.00 A ATOM 374 O LEU A 23 -14.951 -29.934 -8.592 1.00 0.00 A ATOM 375 C SER A 24 -12.430 -30.598 -9.421 1.00 0.00 A ATOM 376 CA SER A 24 -13.005 -29.856 -10.605 1.00 0.00 A ATOM 377 CB SER A 24 -11.849 -29.320 -11.434 1.00 0.00 A ATOM 378 HN SER A 24 -13.825 -27.889 -10.644 1.00 0.00 A ATOM 379 HA SER A 24 -13.584 -30.541 -11.201 1.00 0.00 A ATOM 380 HB2 SER A 24 -11.159 -30.129 -11.636 1.00 0.00 A ATOM 381 HB1 SER A 24 -12.226 -28.920 -12.353 1.00 0.00 A ATOM 382 HG SER A 24 -10.252 -28.224 -11.114 1.00 0.00 A ATOM 383 N SER A 24 -13.880 -28.751 -10.179 1.00 0.00 A ATOM 384 O SER A 24 -12.373 -31.825 -9.390 1.00 0.00 A ATOM 385 OG SER A 24 -11.146 -28.301 -10.746 1.00 0.00 A ATOM 386 C THR A 25 -12.230 -31.370 -6.566 1.00 0.00 A ATOM 387 CA THR A 25 -11.371 -30.306 -7.261 1.00 0.00 A ATOM 388 CB THR A 25 -11.120 -29.115 -6.331 1.00 0.00 A ATOM 389 CG2 THR A 25 -12.381 -28.509 -5.753 1.00 0.00 A ATOM 390 HN THR A 25 -12.056 -28.847 -8.615 1.00 0.00 A ATOM 391 HA THR A 25 -10.430 -30.739 -7.548 1.00 0.00 A ATOM 392 HB THR A 25 -10.645 -28.350 -6.908 1.00 0.00 A ATOM 393 HG1 THR A 25 -10.126 -30.406 -5.228 1.00 0.00 A ATOM 394 HG21 THR A 25 -12.717 -27.701 -6.389 1.00 0.00 A ATOM 395 HG22 THR A 25 -12.179 -28.132 -4.766 1.00 0.00 A ATOM 396 HG23 THR A 25 -13.150 -29.265 -5.703 1.00 0.00 A ATOM 397 N THR A 25 -11.986 -29.813 -8.474 1.00 0.00 A ATOM 398 O THR A 25 -11.710 -32.306 -5.956 1.00 0.00 A ATOM 399 OG1 THR A 25 -10.271 -29.454 -5.242 1.00 0.00 A ATOM 400 C PHE A 26 -14.443 -33.500 -6.687 1.00 0.00 A ATOM 401 CA PHE A 26 -14.498 -32.121 -6.045 1.00 0.00 A ATOM 402 CB PHE A 26 -15.927 -31.581 -6.161 1.00 0.00 A ATOM 403 CD1 PHE A 26 -15.664 -29.916 -4.309 1.00 0.00 A ATOM 404 CD2 PHE A 26 -16.812 -29.237 -6.283 1.00 0.00 A ATOM 405 CE1 PHE A 26 -15.870 -28.669 -3.754 1.00 0.00 A ATOM 406 CE2 PHE A 26 -17.018 -27.983 -5.734 1.00 0.00 A ATOM 407 CG PHE A 26 -16.129 -30.215 -5.574 1.00 0.00 A ATOM 408 CZ PHE A 26 -16.549 -27.700 -4.470 1.00 0.00 A ATOM 409 HN PHE A 26 -13.868 -30.422 -7.163 1.00 0.00 A ATOM 410 HA PHE A 26 -14.244 -32.216 -5.006 1.00 0.00 A ATOM 411 HB2 PHE A 26 -16.194 -31.531 -7.206 1.00 0.00 A ATOM 412 HB1 PHE A 26 -16.602 -32.262 -5.659 1.00 0.00 A ATOM 413 HD1 PHE A 26 -15.130 -30.667 -3.756 1.00 0.00 A ATOM 414 HD2 PHE A 26 -17.178 -29.459 -7.281 1.00 0.00 A ATOM 415 HE1 PHE A 26 -15.498 -28.453 -2.762 1.00 0.00 A ATOM 416 HE2 PHE A 26 -17.551 -27.227 -6.294 1.00 0.00 A ATOM 417 HZ PHE A 26 -16.716 -26.720 -4.042 1.00 0.00 A ATOM 418 N PHE A 26 -13.539 -31.203 -6.662 1.00 0.00 A ATOM 419 O PHE A 26 -14.372 -34.518 -5.998 1.00 0.00 A ATOM 420 C LEU A 27 -13.094 -35.029 -9.343 1.00 0.00 A ATOM 421 CA LEU A 27 -14.473 -34.766 -8.758 1.00 0.00 A ATOM 422 CB LEU A 27 -15.514 -34.713 -9.872 1.00 0.00 A ATOM 423 CD1 LEU A 27 -17.917 -34.686 -10.595 1.00 0.00 A ATOM 424 CD2 LEU A 27 -17.218 -36.102 -8.662 1.00 0.00 A ATOM 425 CG LEU A 27 -16.970 -34.800 -9.410 1.00 0.00 A ATOM 426 HN LEU A 27 -14.561 -32.673 -8.493 1.00 0.00 A ATOM 427 HA LEU A 27 -14.724 -35.569 -8.080 1.00 0.00 A ATOM 428 HB2 LEU A 27 -15.382 -33.781 -10.403 1.00 0.00 A ATOM 429 HB1 LEU A 27 -15.323 -35.525 -10.552 1.00 0.00 A ATOM 430 HD11 LEU A 27 -17.405 -34.977 -11.502 1.00 0.00 A ATOM 431 HD12 LEU A 27 -18.257 -33.667 -10.688 1.00 0.00 A ATOM 432 HD13 LEU A 27 -18.766 -35.334 -10.436 1.00 0.00 A ATOM 433 HD21 LEU A 27 -17.508 -35.885 -7.646 1.00 0.00 A ATOM 434 HD22 LEU A 27 -16.313 -36.695 -8.660 1.00 0.00 A ATOM 435 HD23 LEU A 27 -18.007 -36.650 -9.148 1.00 0.00 A ATOM 436 HG LEU A 27 -17.175 -33.982 -8.738 1.00 0.00 A ATOM 437 N LEU A 27 -14.497 -33.522 -8.007 1.00 0.00 A ATOM 438 OT1 LEU A 27 -12.274 -35.669 -8.661 1.00 0.00 A ATOM 439 OT2 LEU A 27 -12.845 -34.598 -10.483 1.00 0.00 A END
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