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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588263 |
2mg1   |
19581 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.577 17.743 6.213 1.00 0.00 A ATOM 2 CA LYS A 1 2.252 19.246 6.354 1.00 0.00 A ATOM 3 CB LYS A 1 1.844 19.917 5.015 1.00 0.00 A ATOM 4 CD LYS A 1 2.589 20.960 2.803 1.00 0.00 A ATOM 5 CE LYS A 1 3.841 21.519 2.105 1.00 0.00 A ATOM 6 CG LYS A 1 3.005 20.114 4.016 1.00 0.00 A ATOM 7 HT1 LYS A 1 3.053 20.992 7.136 1.00 0.00 A ATOM 8 HT2 LYS A 1 3.536 19.679 7.959 1.00 0.00 A ATOM 9 HT3 LYS A 1 4.188 20.009 6.496 1.00 0.00 A ATOM 10 HA LYS A 1 1.366 19.285 6.990 1.00 0.00 A ATOM 11 HB2 LYS A 1 1.052 19.336 4.537 1.00 0.00 A ATOM 12 HB1 LYS A 1 1.422 20.896 5.249 1.00 0.00 A ATOM 13 HD2 LYS A 1 2.028 20.336 2.104 1.00 0.00 A ATOM 14 HD1 LYS A 1 1.943 21.778 3.125 1.00 0.00 A ATOM 15 HE2 LYS A 1 4.732 21.096 2.581 1.00 0.00 A ATOM 16 HE1 LYS A 1 3.845 21.189 1.062 1.00 0.00 A ATOM 17 HG2 LYS A 1 3.826 20.624 4.518 1.00 0.00 A ATOM 18 HG1 LYS A 1 3.365 19.146 3.663 1.00 0.00 A ATOM 19 HZ1 LYS A 1 4.763 23.355 1.782 1.00 0.00 A ATOM 20 HZ2 LYS A 1 3.836 23.338 3.123 1.00 0.00 A ATOM 21 HZ3 LYS A 1 3.140 23.422 1.646 1.00 0.00 A ATOM 22 N LYS A 1 3.333 20.027 7.034 1.00 0.00 A ATOM 23 NZ LYS A 1 3.897 23.005 2.170 1.00 0.00 A ATOM 24 O LYS A 1 2.441 17.156 5.137 1.00 0.00 A ATOM 25 C LYS A 2 2.203 14.704 6.847 1.00 0.00 A ATOM 26 CA LYS A 2 3.322 15.635 7.335 1.00 0.00 A ATOM 27 CB LYS A 2 3.880 15.245 8.719 1.00 0.00 A ATOM 28 CD LYS A 2 3.520 15.671 11.214 1.00 0.00 A ATOM 29 CE LYS A 2 3.733 17.192 11.313 1.00 0.00 A ATOM 30 CG LYS A 2 2.864 15.267 9.880 1.00 0.00 A ATOM 31 HN LYS A 2 3.006 17.572 8.188 1.00 0.00 A ATOM 32 HA LYS A 2 4.143 15.496 6.628 1.00 0.00 A ATOM 33 HB2 LYS A 2 4.306 14.241 8.658 1.00 0.00 A ATOM 34 HB1 LYS A 2 4.709 15.920 8.940 1.00 0.00 A ATOM 35 HD2 LYS A 2 2.899 15.334 12.046 1.00 0.00 A ATOM 36 HD1 LYS A 2 4.486 15.169 11.300 1.00 0.00 A ATOM 37 HE2 LYS A 2 4.564 17.386 11.999 1.00 0.00 A ATOM 38 HE1 LYS A 2 4.032 17.568 10.331 1.00 0.00 A ATOM 39 HG2 LYS A 2 2.047 15.955 9.665 1.00 0.00 A ATOM 40 HG1 LYS A 2 2.439 14.268 9.983 1.00 0.00 A ATOM 41 HZ1 LYS A 2 2.617 18.904 11.726 1.00 0.00 A ATOM 42 HZ2 LYS A 2 2.351 17.698 12.782 1.00 0.00 A ATOM 43 HZ3 LYS A 2 1.685 17.632 11.296 1.00 0.00 A ATOM 44 N LYS A 2 2.954 17.070 7.315 1.00 0.00 A ATOM 45 NZ LYS A 2 2.516 17.900 11.804 1.00 0.00 A ATOM 46 O LYS A 2 2.477 13.748 6.130 1.00 0.00 A ATOM 47 C LYS A 3 -0.333 14.152 5.161 1.00 0.00 A ATOM 48 CA LYS A 3 -0.268 14.309 6.686 1.00 0.00 A ATOM 49 CB LYS A 3 -1.523 15.005 7.244 1.00 0.00 A ATOM 50 CD LYS A 3 -2.925 14.345 9.293 1.00 0.00 A ATOM 51 CE LYS A 3 -2.816 13.917 10.764 1.00 0.00 A ATOM 52 CG LYS A 3 -1.584 14.897 8.781 1.00 0.00 A ATOM 53 HN LYS A 3 0.830 15.836 7.741 1.00 0.00 A ATOM 54 HA LYS A 3 -0.240 13.292 7.082 1.00 0.00 A ATOM 55 HB2 LYS A 3 -1.525 16.059 6.955 1.00 0.00 A ATOM 56 HB1 LYS A 3 -2.408 14.541 6.804 1.00 0.00 A ATOM 57 HD2 LYS A 3 -3.682 15.127 9.203 1.00 0.00 A ATOM 58 HD1 LYS A 3 -3.241 13.490 8.692 1.00 0.00 A ATOM 59 HE2 LYS A 3 -2.288 14.703 11.313 1.00 0.00 A ATOM 60 HE1 LYS A 3 -3.821 13.839 11.188 1.00 0.00 A ATOM 61 HG2 LYS A 3 -0.779 14.250 9.130 1.00 0.00 A ATOM 62 HG1 LYS A 3 -1.417 15.886 9.213 1.00 0.00 A ATOM 63 HZ1 LYS A 3 -1.599 12.574 11.789 1.00 0.00 A ATOM 64 HZ2 LYS A 3 -1.450 12.454 10.168 1.00 0.00 A ATOM 65 HZ3 LYS A 3 -2.764 11.842 10.915 1.00 0.00 A ATOM 66 N LYS A 3 0.940 15.032 7.141 1.00 0.00 A ATOM 67 NZ LYS A 3 -2.110 12.614 10.916 1.00 0.00 A ATOM 68 O LYS A 3 -0.566 13.049 4.667 1.00 0.00 A ATOM 69 C LEU A 4 1.167 14.338 2.450 1.00 0.00 A ATOM 70 CA LEU A 4 0.010 15.216 2.951 1.00 0.00 A ATOM 71 CB LEU A 4 0.146 16.658 2.410 1.00 0.00 A ATOM 72 CD1 LEU A 4 -1.702 16.590 0.659 1.00 0.00 A ATOM 73 CD2 LEU A 4 -2.241 17.392 2.961 1.00 0.00 A ATOM 74 CG LEU A 4 -1.150 17.310 1.892 1.00 0.00 A ATOM 75 HN LEU A 4 0.131 16.081 4.921 1.00 0.00 A ATOM 76 HA LEU A 4 -0.904 14.761 2.565 1.00 0.00 A ATOM 77 HB2 LEU A 4 0.576 17.300 3.178 1.00 0.00 A ATOM 78 HB1 LEU A 4 0.856 16.658 1.580 1.00 0.00 A ATOM 79 HD11 LEU A 4 -0.919 16.497 -0.094 1.00 0.00 A ATOM 80 HD12 LEU A 4 -2.524 17.169 0.238 1.00 0.00 A ATOM 81 HD13 LEU A 4 -2.069 15.597 0.918 1.00 0.00 A ATOM 82 HD21 LEU A 4 -2.574 16.395 3.246 1.00 0.00 A ATOM 83 HD22 LEU A 4 -3.091 17.951 2.568 1.00 0.00 A ATOM 84 HD23 LEU A 4 -1.856 17.912 3.838 1.00 0.00 A ATOM 85 HG LEU A 4 -0.903 18.328 1.592 1.00 0.00 A ATOM 86 N LEU A 4 -0.071 15.230 4.419 1.00 0.00 A ATOM 87 O LEU A 4 0.969 13.530 1.543 1.00 0.00 A ATOM 88 C PHE A 5 3.183 12.110 2.888 1.00 0.00 A ATOM 89 CA PHE A 5 3.503 13.602 2.702 1.00 0.00 A ATOM 90 CB PHE A 5 4.740 14.016 3.509 1.00 0.00 A ATOM 91 CD1 PHE A 5 6.753 13.698 2.007 1.00 0.00 A ATOM 92 CD2 PHE A 5 6.361 12.080 3.785 1.00 0.00 A ATOM 93 CE1 PHE A 5 7.890 12.977 1.601 1.00 0.00 A ATOM 94 CE2 PHE A 5 7.499 11.360 3.380 1.00 0.00 A ATOM 95 CG PHE A 5 5.987 13.255 3.102 1.00 0.00 A ATOM 96 CZ PHE A 5 8.263 11.808 2.288 1.00 0.00 A ATOM 97 HN PHE A 5 2.450 15.136 3.789 1.00 0.00 A ATOM 98 HA PHE A 5 3.730 13.751 1.646 1.00 0.00 A ATOM 99 HB2 PHE A 5 4.917 15.083 3.362 1.00 0.00 A ATOM 100 HB1 PHE A 5 4.558 13.857 4.571 1.00 0.00 A ATOM 101 HD1 PHE A 5 6.464 14.593 1.471 1.00 0.00 A ATOM 102 HD2 PHE A 5 5.770 11.720 4.616 1.00 0.00 A ATOM 103 HE1 PHE A 5 8.475 13.318 0.757 1.00 0.00 A ATOM 104 HE2 PHE A 5 7.782 10.455 3.902 1.00 0.00 A ATOM 105 HZ PHE A 5 9.135 11.250 1.972 1.00 0.00 A ATOM 106 N PHE A 5 2.357 14.452 3.049 1.00 0.00 A ATOM 107 O PHE A 5 3.374 11.318 1.963 1.00 0.00 A ATOM 108 C ILE A 6 1.156 9.867 3.395 1.00 0.00 A ATOM 109 CA ILE A 6 2.213 10.371 4.394 1.00 0.00 A ATOM 110 CB ILE A 6 1.733 10.283 5.864 1.00 0.00 A ATOM 111 CD1 ILE A 6 2.315 11.154 8.210 1.00 0.00 A ATOM 112 CG1 ILE A 6 2.858 10.664 6.860 1.00 0.00 A ATOM 113 CG2 ILE A 6 1.253 8.859 6.208 1.00 0.00 A ATOM 114 HN ILE A 6 2.531 12.464 4.757 1.00 0.00 A ATOM 115 HA ILE A 6 3.079 9.714 4.298 1.00 0.00 A ATOM 116 HB ILE A 6 0.895 10.972 5.987 1.00 0.00 A ATOM 117 HD11 ILE A 6 1.576 11.941 8.054 1.00 0.00 A ATOM 118 HD12 ILE A 6 1.854 10.333 8.756 1.00 0.00 A ATOM 119 HD13 ILE A 6 3.135 11.559 8.804 1.00 0.00 A ATOM 120 HG12 ILE A 6 3.517 9.811 7.025 1.00 0.00 A ATOM 121 HG11 ILE A 6 3.477 11.459 6.451 1.00 0.00 A ATOM 122 HG21 ILE A 6 0.370 8.598 5.624 1.00 0.00 A ATOM 123 HG22 ILE A 6 2.044 8.137 5.998 1.00 0.00 A ATOM 124 HG23 ILE A 6 0.986 8.791 7.262 1.00 0.00 A ATOM 125 N ILE A 6 2.644 11.737 4.056 1.00 0.00 A ATOM 126 O ILE A 6 1.205 8.700 3.014 1.00 0.00 A ATOM 127 C MET A 7 -0.050 9.925 0.558 1.00 0.00 A ATOM 128 CA MET A 7 -0.736 10.325 1.878 1.00 0.00 A ATOM 129 CB MET A 7 -1.768 11.441 1.619 1.00 0.00 A ATOM 130 CE MET A 7 -5.793 11.288 2.683 1.00 0.00 A ATOM 131 CG MET A 7 -3.025 11.274 2.476 1.00 0.00 A ATOM 132 HN MET A 7 0.206 11.653 3.296 1.00 0.00 A ATOM 133 HA MET A 7 -1.268 9.438 2.223 1.00 0.00 A ATOM 134 HB2 MET A 7 -1.336 12.425 1.794 1.00 0.00 A ATOM 135 HB1 MET A 7 -2.078 11.394 0.574 1.00 0.00 A ATOM 136 HE1 MET A 7 -5.730 10.229 2.429 1.00 0.00 A ATOM 137 HE2 MET A 7 -5.707 11.406 3.763 1.00 0.00 A ATOM 138 HE3 MET A 7 -6.759 11.673 2.354 1.00 0.00 A ATOM 139 HG2 MET A 7 -3.293 10.219 2.480 1.00 0.00 A ATOM 140 HG1 MET A 7 -2.813 11.576 3.502 1.00 0.00 A ATOM 141 N MET A 7 0.235 10.714 2.915 1.00 0.00 A ATOM 142 O MET A 7 -0.415 8.907 -0.036 1.00 0.00 A ATOM 143 SD MET A 7 -4.458 12.200 1.856 1.00 0.00 A ATOM 144 C ILE A 8 2.481 9.119 -1.054 1.00 0.00 A ATOM 145 CA ILE A 8 1.684 10.431 -1.153 1.00 0.00 A ATOM 146 CB ILE A 8 2.607 11.626 -1.512 1.00 0.00 A ATOM 147 CD1 ILE A 8 2.644 14.204 -1.611 1.00 0.00 A ATOM 148 CG1 ILE A 8 1.795 12.928 -1.706 1.00 0.00 A ATOM 149 CG2 ILE A 8 3.403 11.334 -2.800 1.00 0.00 A ATOM 150 HN ILE A 8 1.188 11.511 0.650 1.00 0.00 A ATOM 151 HA ILE A 8 0.960 10.313 -1.960 1.00 0.00 A ATOM 152 HB ILE A 8 3.315 11.775 -0.696 1.00 0.00 A ATOM 153 HD11 ILE A 8 3.386 14.236 -2.408 1.00 0.00 A ATOM 154 HD12 ILE A 8 1.995 15.075 -1.704 1.00 0.00 A ATOM 155 HD13 ILE A 8 3.148 14.243 -0.645 1.00 0.00 A ATOM 156 HG12 ILE A 8 1.285 12.905 -2.670 1.00 0.00 A ATOM 157 HG11 ILE A 8 1.032 12.998 -0.938 1.00 0.00 A ATOM 158 HG21 ILE A 8 4.057 10.472 -2.665 1.00 0.00 A ATOM 159 HG22 ILE A 8 2.720 11.137 -3.628 1.00 0.00 A ATOM 160 HG23 ILE A 8 4.035 12.182 -3.059 1.00 0.00 A ATOM 161 N ILE A 8 0.949 10.692 0.101 1.00 0.00 A ATOM 162 O ILE A 8 2.320 8.225 -1.889 1.00 0.00 A ATOM 163 C VAL A 9 3.382 6.544 0.629 1.00 0.00 A ATOM 164 CA VAL A 9 4.170 7.783 0.186 1.00 0.00 A ATOM 165 CB VAL A 9 5.330 8.059 1.166 1.00 0.00 A ATOM 166 CG1 VAL A 9 6.223 9.188 0.638 1.00 0.00 A ATOM 167 CG2 VAL A 9 4.867 8.368 2.590 1.00 0.00 A ATOM 168 HN VAL A 9 3.383 9.768 0.617 1.00 0.00 A ATOM 169 HA VAL A 9 4.623 7.527 -0.772 1.00 0.00 A ATOM 170 HB VAL A 9 5.945 7.166 1.231 1.00 0.00 A ATOM 171 HG11 VAL A 9 6.523 8.974 -0.388 1.00 0.00 A ATOM 172 HG12 VAL A 9 5.698 10.143 0.671 1.00 0.00 A ATOM 173 HG13 VAL A 9 7.122 9.257 1.252 1.00 0.00 A ATOM 174 HG21 VAL A 9 4.644 7.439 3.115 1.00 0.00 A ATOM 175 HG22 VAL A 9 5.644 8.902 3.138 1.00 0.00 A ATOM 176 HG23 VAL A 9 3.972 8.975 2.556 1.00 0.00 A ATOM 177 N VAL A 9 3.318 8.978 -0.020 1.00 0.00 A ATOM 178 O VAL A 9 3.767 5.420 0.306 1.00 0.00 A ATOM 179 C GLY A 10 0.743 4.849 0.661 1.00 0.00 A ATOM 180 CA GLY A 10 1.361 5.669 1.793 1.00 0.00 A ATOM 181 HN GLY A 10 2.012 7.679 1.580 1.00 0.00 A ATOM 182 HA2 GLY A 10 1.921 4.998 2.445 1.00 0.00 A ATOM 183 HA1 GLY A 10 0.552 6.113 2.373 1.00 0.00 A ATOM 184 N GLY A 10 2.249 6.730 1.312 1.00 0.00 A ATOM 185 O GLY A 10 0.680 3.624 0.760 1.00 0.00 A ATOM 186 C GLY A 11 0.886 3.932 -2.295 1.00 0.00 A ATOM 187 CA GLY A 11 -0.181 4.814 -1.629 1.00 0.00 A ATOM 188 HN GLY A 11 0.389 6.509 -0.432 1.00 0.00 A ATOM 189 HA2 GLY A 11 -1.031 4.188 -1.354 1.00 0.00 A ATOM 190 HA1 GLY A 11 -0.520 5.553 -2.355 1.00 0.00 A ATOM 191 N GLY A 11 0.330 5.499 -0.434 1.00 0.00 A ATOM 192 O GLY A 11 0.586 2.830 -2.759 1.00 0.00 A ATOM 193 C LEU A 12 3.618 2.416 -1.945 1.00 0.00 A ATOM 194 CA LEU A 12 3.317 3.667 -2.788 1.00 0.00 A ATOM 195 CB LEU A 12 4.532 4.625 -2.820 1.00 0.00 A ATOM 196 CD1 LEU A 12 5.727 3.417 -4.709 1.00 0.00 A ATOM 197 CD2 LEU A 12 4.262 5.396 -5.213 1.00 0.00 A ATOM 198 CG LEU A 12 5.207 4.760 -4.192 1.00 0.00 A ATOM 199 HN LEU A 12 2.288 5.327 -1.938 1.00 0.00 A ATOM 200 HA LEU A 12 3.091 3.326 -3.798 1.00 0.00 A ATOM 201 HB2 LEU A 12 4.233 5.623 -2.497 1.00 0.00 A ATOM 202 HB1 LEU A 12 5.289 4.290 -2.109 1.00 0.00 A ATOM 203 HD11 LEU A 12 6.351 2.951 -3.946 1.00 0.00 A ATOM 204 HD12 LEU A 12 6.320 3.577 -5.609 1.00 0.00 A ATOM 205 HD13 LEU A 12 4.902 2.745 -4.945 1.00 0.00 A ATOM 206 HD21 LEU A 12 3.611 4.643 -5.659 1.00 0.00 A ATOM 207 HD22 LEU A 12 4.848 5.873 -5.998 1.00 0.00 A ATOM 208 HD23 LEU A 12 3.642 6.149 -4.722 1.00 0.00 A ATOM 209 HG LEU A 12 6.061 5.426 -4.066 1.00 0.00 A ATOM 210 N LEU A 12 2.143 4.395 -2.300 1.00 0.00 A ATOM 211 O LEU A 12 3.651 1.303 -2.469 1.00 0.00 A ATOM 212 C VAL A 13 2.917 0.500 0.381 1.00 0.00 A ATOM 213 CA VAL A 13 4.087 1.490 0.322 1.00 0.00 A ATOM 214 CB VAL A 13 4.414 2.045 1.725 1.00 0.00 A ATOM 215 CG1 VAL A 13 4.630 0.934 2.763 1.00 0.00 A ATOM 216 CG2 VAL A 13 5.700 2.884 1.701 1.00 0.00 A ATOM 217 HN VAL A 13 3.808 3.547 -0.304 1.00 0.00 A ATOM 218 HA VAL A 13 4.956 0.932 -0.027 1.00 0.00 A ATOM 219 HB VAL A 13 3.589 2.677 2.058 1.00 0.00 A ATOM 220 HG11 VAL A 13 4.963 1.366 3.707 1.00 0.00 A ATOM 221 HG12 VAL A 13 3.699 0.399 2.948 1.00 0.00 A ATOM 222 HG13 VAL A 13 5.384 0.230 2.407 1.00 0.00 A ATOM 223 HG21 VAL A 13 5.836 3.369 2.668 1.00 0.00 A ATOM 224 HG22 VAL A 13 6.560 2.246 1.494 1.00 0.00 A ATOM 225 HG23 VAL A 13 5.644 3.658 0.938 1.00 0.00 A ATOM 226 N VAL A 13 3.821 2.587 -0.634 1.00 0.00 A ATOM 227 O VAL A 13 3.136 -0.708 0.459 1.00 0.00 A ATOM 228 C GLY A 14 0.443 -0.915 -0.836 1.00 0.00 A ATOM 229 CA GLY A 14 0.446 0.192 0.223 1.00 0.00 A ATOM 230 HN GLY A 14 1.573 1.997 0.242 1.00 0.00 A ATOM 231 HA2 GLY A 14 0.284 -0.268 1.199 1.00 0.00 A ATOM 232 HA1 GLY A 14 -0.395 0.853 0.018 1.00 0.00 A ATOM 233 N GLY A 14 1.677 0.988 0.268 1.00 0.00 A ATOM 234 O GLY A 14 -0.203 -1.943 -0.631 1.00 0.00 A ATOM 235 C LEU A 15 1.865 -3.127 -2.365 1.00 0.00 A ATOM 236 CA LEU A 15 1.370 -1.793 -2.962 1.00 0.00 A ATOM 237 CB LEU A 15 2.298 -1.265 -4.083 1.00 0.00 A ATOM 238 CD1 LEU A 15 1.714 -3.152 -5.738 1.00 0.00 A ATOM 239 CD2 LEU A 15 0.673 -0.889 -5.998 1.00 0.00 A ATOM 240 CG LEU A 15 1.917 -1.652 -5.528 1.00 0.00 A ATOM 241 HN LEU A 15 1.719 0.103 -2.025 1.00 0.00 A ATOM 242 HA LEU A 15 0.384 -1.984 -3.385 1.00 0.00 A ATOM 243 HB2 LEU A 15 2.312 -0.176 -4.056 1.00 0.00 A ATOM 244 HB1 LEU A 15 3.319 -1.601 -3.888 1.00 0.00 A ATOM 245 HD11 LEU A 15 0.811 -3.491 -5.232 1.00 0.00 A ATOM 246 HD12 LEU A 15 2.577 -3.697 -5.357 1.00 0.00 A ATOM 247 HD13 LEU A 15 1.617 -3.359 -6.804 1.00 0.00 A ATOM 248 HD21 LEU A 15 -0.045 -0.771 -5.188 1.00 0.00 A ATOM 249 HD22 LEU A 15 0.191 -1.413 -6.824 1.00 0.00 A ATOM 250 HD23 LEU A 15 0.973 0.100 -6.344 1.00 0.00 A ATOM 251 HG LEU A 15 2.742 -1.353 -6.175 1.00 0.00 A ATOM 252 N LEU A 15 1.205 -0.764 -1.928 1.00 0.00 A ATOM 253 O LEU A 15 1.397 -4.183 -2.781 1.00 0.00 A ATOM 254 C ARG A 16 2.031 -5.093 0.001 1.00 0.00 A ATOM 255 CA ARG A 16 3.196 -4.303 -0.611 1.00 0.00 A ATOM 256 CB ARG A 16 4.174 -3.895 0.512 1.00 0.00 A ATOM 257 CD ARG A 16 6.467 -4.404 -0.514 1.00 0.00 A ATOM 258 CG ARG A 16 5.520 -3.321 0.036 1.00 0.00 A ATOM 259 CZ ARG A 16 8.799 -3.462 -0.309 1.00 0.00 A ATOM 260 HN ARG A 16 3.016 -2.184 -1.008 1.00 0.00 A ATOM 261 HA ARG A 16 3.703 -4.975 -1.304 1.00 0.00 A ATOM 262 HB2 ARG A 16 3.691 -3.152 1.147 1.00 0.00 A ATOM 263 HB1 ARG A 16 4.376 -4.762 1.144 1.00 0.00 A ATOM 264 HD2 ARG A 16 6.080 -5.390 -0.251 1.00 0.00 A ATOM 265 HD1 ARG A 16 6.495 -4.349 -1.604 1.00 0.00 A ATOM 266 HE ARG A 16 8.042 -4.877 0.838 1.00 0.00 A ATOM 267 HG2 ARG A 16 5.360 -2.553 -0.721 1.00 0.00 A ATOM 268 HG1 ARG A 16 5.990 -2.842 0.896 1.00 0.00 A ATOM 269 HH11 ARG A 16 7.828 -2.648 -1.847 1.00 0.00 A ATOM 270 HH12 ARG A 16 9.437 -2.033 -1.576 1.00 0.00 A ATOM 271 HH21 ARG A 16 10.055 -4.051 1.144 1.00 0.00 A ATOM 272 HH22 ARG A 16 10.661 -2.817 0.082 1.00 0.00 A ATOM 273 N ARG A 16 2.730 -3.101 -1.337 1.00 0.00 A ATOM 274 NE ARG A 16 7.827 -4.281 0.053 1.00 0.00 A ATOM 275 NH1 ARG A 16 8.682 -2.645 -1.317 1.00 0.00 A ATOM 276 NH2 ARG A 16 9.923 -3.446 0.350 1.00 0.00 A ATOM 277 O ARG A 16 1.962 -6.313 -0.147 1.00 0.00 A ATOM 278 C ILE A 17 -1.072 -5.479 0.284 1.00 0.00 A ATOM 279 CA ILE A 17 -0.074 -4.960 1.328 1.00 0.00 A ATOM 280 CB ILE A 17 -0.734 -3.933 2.282 1.00 0.00 A ATOM 281 CD1 ILE A 17 -0.250 -2.202 4.138 1.00 0.00 A ATOM 282 CG1 ILE A 17 0.289 -3.367 3.299 1.00 0.00 A ATOM 283 CG2 ILE A 17 -1.914 -4.612 3.008 1.00 0.00 A ATOM 284 HN ILE A 17 1.219 -3.388 0.644 1.00 0.00 A ATOM 285 HA ILE A 17 0.250 -5.808 1.933 1.00 0.00 A ATOM 286 HB ILE A 17 -1.123 -3.101 1.693 1.00 0.00 A ATOM 287 HD11 ILE A 17 0.575 -1.736 4.676 1.00 0.00 A ATOM 288 HD12 ILE A 17 -0.713 -1.459 3.487 1.00 0.00 A ATOM 289 HD13 ILE A 17 -0.978 -2.560 4.864 1.00 0.00 A ATOM 290 HG12 ILE A 17 0.627 -4.163 3.965 1.00 0.00 A ATOM 291 HG11 ILE A 17 1.159 -2.983 2.768 1.00 0.00 A ATOM 292 HG21 ILE A 17 -2.317 -3.970 3.790 1.00 0.00 A ATOM 293 HG22 ILE A 17 -2.722 -4.813 2.305 1.00 0.00 A ATOM 294 HG23 ILE A 17 -1.591 -5.552 3.458 1.00 0.00 A ATOM 295 N ILE A 17 1.105 -4.391 0.657 1.00 0.00 A ATOM 296 O ILE A 17 -1.525 -6.622 0.364 1.00 0.00 A ATOM 297 C VAL A 18 -1.792 -6.248 -2.598 1.00 0.00 A ATOM 298 CA VAL A 18 -2.299 -5.021 -1.825 1.00 0.00 A ATOM 299 CB VAL A 18 -2.542 -3.814 -2.756 1.00 0.00 A ATOM 300 CG1 VAL A 18 -3.447 -4.166 -3.943 1.00 0.00 A ATOM 301 CG2 VAL A 18 -3.234 -2.665 -2.007 1.00 0.00 A ATOM 302 HN VAL A 18 -0.965 -3.737 -0.720 1.00 0.00 A ATOM 303 HA VAL A 18 -3.256 -5.298 -1.385 1.00 0.00 A ATOM 304 HB VAL A 18 -1.585 -3.459 -3.141 1.00 0.00 A ATOM 305 HG11 VAL A 18 -3.656 -3.271 -4.530 1.00 0.00 A ATOM 306 HG12 VAL A 18 -2.950 -4.883 -4.593 1.00 0.00 A ATOM 307 HG13 VAL A 18 -4.387 -4.589 -3.587 1.00 0.00 A ATOM 308 HG21 VAL A 18 -2.648 -2.357 -1.144 1.00 0.00 A ATOM 309 HG22 VAL A 18 -3.340 -1.805 -2.669 1.00 0.00 A ATOM 310 HG23 VAL A 18 -4.220 -2.979 -1.664 1.00 0.00 A ATOM 311 N VAL A 18 -1.385 -4.662 -0.728 1.00 0.00 A ATOM 312 O VAL A 18 -2.563 -7.173 -2.849 1.00 0.00 A ATOM 313 C PHE A 19 0.066 -8.731 -2.732 1.00 0.00 A ATOM 314 CA PHE A 19 0.156 -7.447 -3.573 1.00 0.00 A ATOM 315 CB PHE A 19 1.616 -7.094 -3.887 1.00 0.00 A ATOM 316 CD1 PHE A 19 2.082 -8.649 -5.833 1.00 0.00 A ATOM 317 CD2 PHE A 19 3.442 -8.856 -3.823 1.00 0.00 A ATOM 318 CE1 PHE A 19 2.796 -9.706 -6.425 1.00 0.00 A ATOM 319 CE2 PHE A 19 4.159 -9.911 -4.417 1.00 0.00 A ATOM 320 CG PHE A 19 2.402 -8.221 -4.530 1.00 0.00 A ATOM 321 CZ PHE A 19 3.835 -10.337 -5.718 1.00 0.00 A ATOM 322 HN PHE A 19 0.085 -5.505 -2.693 1.00 0.00 A ATOM 323 HA PHE A 19 -0.354 -7.643 -4.516 1.00 0.00 A ATOM 324 HB2 PHE A 19 1.632 -6.239 -4.563 1.00 0.00 A ATOM 325 HB1 PHE A 19 2.116 -6.797 -2.964 1.00 0.00 A ATOM 326 HD1 PHE A 19 1.284 -8.167 -6.382 1.00 0.00 A ATOM 327 HD2 PHE A 19 3.695 -8.536 -2.821 1.00 0.00 A ATOM 328 HE1 PHE A 19 2.546 -10.035 -7.426 1.00 0.00 A ATOM 329 HE2 PHE A 19 4.959 -10.395 -3.873 1.00 0.00 A ATOM 330 HZ PHE A 19 4.385 -11.150 -6.174 1.00 0.00 A ATOM 331 N PHE A 19 -0.496 -6.304 -2.924 1.00 0.00 A ATOM 332 O PHE A 19 -0.294 -9.783 -3.261 1.00 0.00 A ATOM 333 C ALA A 20 -1.249 -10.341 -0.502 1.00 0.00 A ATOM 334 CA ALA A 20 0.188 -9.781 -0.501 1.00 0.00 A ATOM 335 CB ALA A 20 0.636 -9.340 0.899 1.00 0.00 A ATOM 336 HN ALA A 20 0.663 -7.768 -1.052 1.00 0.00 A ATOM 337 HA ALA A 20 0.849 -10.587 -0.826 1.00 0.00 A ATOM 338 HB1 ALA A 20 1.702 -9.109 0.889 1.00 0.00 A ATOM 339 HB2 ALA A 20 0.085 -8.455 1.215 1.00 0.00 A ATOM 340 HB3 ALA A 20 0.454 -10.143 1.613 1.00 0.00 A ATOM 341 N ALA A 20 0.341 -8.654 -1.424 1.00 0.00 A ATOM 342 O ALA A 20 -1.442 -11.552 -0.633 1.00 0.00 A ATOM 343 C VAL A 21 -4.081 -10.435 -1.821 1.00 0.00 A ATOM 344 CA VAL A 21 -3.688 -9.850 -0.451 1.00 0.00 A ATOM 345 CB VAL A 21 -4.593 -8.662 -0.060 1.00 0.00 A ATOM 346 CG1 VAL A 21 -6.085 -9.018 -0.133 1.00 0.00 A ATOM 347 CG2 VAL A 21 -4.325 -8.188 1.379 1.00 0.00 A ATOM 348 HN VAL A 21 -2.017 -8.491 -0.285 1.00 0.00 A ATOM 349 HA VAL A 21 -3.835 -10.635 0.292 1.00 0.00 A ATOM 350 HB VAL A 21 -4.397 -7.833 -0.740 1.00 0.00 A ATOM 351 HG11 VAL A 21 -6.382 -9.202 -1.166 1.00 0.00 A ATOM 352 HG12 VAL A 21 -6.286 -9.911 0.461 1.00 0.00 A ATOM 353 HG13 VAL A 21 -6.684 -8.192 0.252 1.00 0.00 A ATOM 354 HG21 VAL A 21 -4.811 -8.849 2.098 1.00 0.00 A ATOM 355 HG22 VAL A 21 -3.259 -8.168 1.599 1.00 0.00 A ATOM 356 HG23 VAL A 21 -4.716 -7.178 1.503 1.00 0.00 A ATOM 357 N VAL A 21 -2.262 -9.469 -0.409 1.00 0.00 A ATOM 358 O VAL A 21 -4.808 -11.426 -1.882 1.00 0.00 A ATOM 359 C LEU A 22 -3.196 -11.827 -4.448 1.00 0.00 A ATOM 360 CA LEU A 22 -3.807 -10.423 -4.282 1.00 0.00 A ATOM 361 CB LEU A 22 -3.237 -9.449 -5.334 1.00 0.00 A ATOM 362 CD1 LEU A 22 -3.558 -7.246 -6.510 1.00 0.00 A ATOM 363 CD2 LEU A 22 -5.261 -9.011 -6.791 1.00 0.00 A ATOM 364 CG LEU A 22 -4.264 -8.401 -5.800 1.00 0.00 A ATOM 365 HN LEU A 22 -3.030 -9.037 -2.827 1.00 0.00 A ATOM 366 HA LEU A 22 -4.881 -10.533 -4.437 1.00 0.00 A ATOM 367 HB2 LEU A 22 -2.365 -8.946 -4.916 1.00 0.00 A ATOM 368 HB1 LEU A 22 -2.895 -10.008 -6.206 1.00 0.00 A ATOM 369 HD11 LEU A 22 -4.289 -6.484 -6.785 1.00 0.00 A ATOM 370 HD12 LEU A 22 -3.052 -7.604 -7.407 1.00 0.00 A ATOM 371 HD13 LEU A 22 -2.823 -6.802 -5.841 1.00 0.00 A ATOM 372 HD21 LEU A 22 -5.806 -9.832 -6.327 1.00 0.00 A ATOM 373 HD22 LEU A 22 -4.734 -9.385 -7.670 1.00 0.00 A ATOM 374 HD23 LEU A 22 -5.979 -8.253 -7.105 1.00 0.00 A ATOM 375 HG LEU A 22 -4.803 -8.004 -4.940 1.00 0.00 A ATOM 376 N LEU A 22 -3.584 -9.881 -2.932 1.00 0.00 A ATOM 377 O LEU A 22 -3.832 -12.720 -5.010 1.00 0.00 A ATOM 378 C SER A 23 -2.032 -14.396 -3.131 1.00 0.00 A ATOM 379 CA SER A 23 -1.286 -13.330 -3.948 1.00 0.00 A ATOM 380 CB SER A 23 0.148 -13.140 -3.439 1.00 0.00 A ATOM 381 HN SER A 23 -1.513 -11.234 -3.527 1.00 0.00 A ATOM 382 HA SER A 23 -1.229 -13.685 -4.978 1.00 0.00 A ATOM 383 HB2 SER A 23 0.668 -12.441 -4.097 1.00 0.00 A ATOM 384 HB1 SER A 23 0.127 -12.721 -2.432 1.00 0.00 A ATOM 385 HG SER A 23 1.739 -14.223 -3.061 1.00 0.00 A ATOM 386 N SER A 23 -1.980 -12.037 -3.937 1.00 0.00 A ATOM 387 O SER A 23 -2.346 -15.468 -3.655 1.00 0.00 A ATOM 388 OG SER A 23 0.845 -14.375 -3.426 1.00 0.00 A ATOM 389 C ILE A 24 -4.535 -15.372 -1.549 1.00 0.00 A ATOM 390 CA ILE A 24 -3.125 -15.052 -1.012 1.00 0.00 A ATOM 391 CB ILE A 24 -3.133 -14.580 0.461 1.00 0.00 A ATOM 392 CD1 ILE A 24 -3.002 -15.468 2.867 1.00 0.00 A ATOM 393 CG1 ILE A 24 -3.463 -15.738 1.428 1.00 0.00 A ATOM 394 CG2 ILE A 24 -4.113 -13.427 0.668 1.00 0.00 A ATOM 395 HN ILE A 24 -2.104 -13.208 -1.490 1.00 0.00 A ATOM 396 HA ILE A 24 -2.563 -15.987 -1.040 1.00 0.00 A ATOM 397 HB ILE A 24 -2.138 -14.196 0.694 1.00 0.00 A ATOM 398 HD11 ILE A 24 -3.344 -16.277 3.512 1.00 0.00 A ATOM 399 HD12 ILE A 24 -1.913 -15.423 2.901 1.00 0.00 A ATOM 400 HD13 ILE A 24 -3.414 -14.530 3.237 1.00 0.00 A ATOM 401 HG12 ILE A 24 -4.539 -15.919 1.427 1.00 0.00 A ATOM 402 HG11 ILE A 24 -2.968 -16.649 1.089 1.00 0.00 A ATOM 403 HG21 ILE A 24 -5.141 -13.758 0.524 1.00 0.00 A ATOM 404 HG22 ILE A 24 -3.998 -12.996 1.661 1.00 0.00 A ATOM 405 HG23 ILE A 24 -3.874 -12.672 -0.063 1.00 0.00 A ATOM 406 N ILE A 24 -2.391 -14.104 -1.872 1.00 0.00 A ATOM 407 O ILE A 24 -4.997 -16.501 -1.394 1.00 0.00 A ATOM 408 C LYS A 25 -6.461 -15.689 -3.995 1.00 0.00 A ATOM 409 CA LYS A 25 -6.514 -14.625 -2.889 1.00 0.00 A ATOM 410 CB LYS A 25 -7.022 -13.292 -3.470 1.00 0.00 A ATOM 411 CD LYS A 25 -9.372 -12.599 -2.664 1.00 0.00 A ATOM 412 CE LYS A 25 -9.983 -13.852 -2.017 1.00 0.00 A ATOM 413 CG LYS A 25 -7.849 -12.437 -2.490 1.00 0.00 A ATOM 414 HN LYS A 25 -4.790 -13.499 -2.263 1.00 0.00 A ATOM 415 HA LYS A 25 -7.227 -14.993 -2.151 1.00 0.00 A ATOM 416 HB2 LYS A 25 -6.168 -12.706 -3.805 1.00 0.00 A ATOM 417 HB1 LYS A 25 -7.619 -13.487 -4.361 1.00 0.00 A ATOM 418 HD2 LYS A 25 -9.866 -11.718 -2.252 1.00 0.00 A ATOM 419 HD1 LYS A 25 -9.606 -12.614 -3.730 1.00 0.00 A ATOM 420 HE2 LYS A 25 -10.976 -14.003 -2.453 1.00 0.00 A ATOM 421 HE1 LYS A 25 -9.380 -14.729 -2.270 1.00 0.00 A ATOM 422 HG2 LYS A 25 -7.553 -12.639 -1.460 1.00 0.00 A ATOM 423 HG1 LYS A 25 -7.615 -11.393 -2.698 1.00 0.00 A ATOM 424 HZ1 LYS A 25 -9.220 -13.663 -0.084 1.00 0.00 A ATOM 425 HZ2 LYS A 25 -10.626 -14.490 -0.147 1.00 0.00 A ATOM 426 HZ3 LYS A 25 -10.633 -12.871 -0.304 1.00 0.00 A ATOM 427 N LYS A 25 -5.205 -14.425 -2.231 1.00 0.00 A ATOM 428 NZ LYS A 25 -10.119 -13.709 -0.542 1.00 0.00 A ATOM 429 O LYS A 25 -7.442 -16.413 -4.181 1.00 0.00 A ATOM 430 C LYS A 26 -4.865 -18.223 -5.137 1.00 0.00 A ATOM 431 CA LYS A 26 -5.109 -16.830 -5.751 1.00 0.00 A ATOM 432 CB LYS A 26 -3.918 -16.448 -6.661 1.00 0.00 A ATOM 433 CD LYS A 26 -4.643 -14.509 -8.241 1.00 0.00 A ATOM 434 CE LYS A 26 -3.740 -13.900 -9.327 1.00 0.00 A ATOM 435 CG LYS A 26 -4.323 -16.008 -8.079 1.00 0.00 A ATOM 436 HN LYS A 26 -4.612 -15.119 -4.523 1.00 0.00 A ATOM 437 HA LYS A 26 -6.008 -16.930 -6.363 1.00 0.00 A ATOM 438 HB2 LYS A 26 -3.296 -15.683 -6.195 1.00 0.00 A ATOM 439 HB1 LYS A 26 -3.283 -17.327 -6.784 1.00 0.00 A ATOM 440 HD2 LYS A 26 -5.691 -14.405 -8.530 1.00 0.00 A ATOM 441 HD1 LYS A 26 -4.491 -13.977 -7.301 1.00 0.00 A ATOM 442 HE2 LYS A 26 -2.729 -13.795 -8.921 1.00 0.00 A ATOM 443 HE1 LYS A 26 -3.686 -14.597 -10.168 1.00 0.00 A ATOM 444 HG2 LYS A 26 -3.496 -16.268 -8.742 1.00 0.00 A ATOM 445 HG1 LYS A 26 -5.180 -16.594 -8.414 1.00 0.00 A ATOM 446 HZ1 LYS A 26 -3.612 -12.199 -10.507 1.00 0.00 A ATOM 447 HZ2 LYS A 26 -4.314 -11.917 -9.059 1.00 0.00 A ATOM 448 HZ3 LYS A 26 -5.147 -12.678 -10.246 1.00 0.00 A ATOM 449 N LYS A 26 -5.342 -15.790 -4.728 1.00 0.00 A ATOM 450 NZ LYS A 26 -4.238 -12.586 -9.812 1.00 0.00 A ATOM 451 O LYS A 26 -5.126 -19.228 -5.804 1.00 0.00 A ATOM 452 C LYS A 27 -5.289 -20.058 -2.352 1.00 0.00 A ATOM 453 CA LYS A 27 -4.072 -19.528 -3.141 1.00 0.00 A ATOM 454 CB LYS A 27 -2.840 -19.282 -2.241 1.00 0.00 A ATOM 455 CD LYS A 27 -1.178 -20.882 -3.365 1.00 0.00 A ATOM 456 CE LYS A 27 0.225 -21.272 -2.880 1.00 0.00 A ATOM 457 CG LYS A 27 -1.508 -19.418 -3.001 1.00 0.00 A ATOM 458 HN LYS A 27 -4.232 -17.404 -3.420 1.00 0.00 A ATOM 459 HA LYS A 27 -3.831 -20.325 -3.844 1.00 0.00 A ATOM 460 HB2 LYS A 27 -2.901 -18.283 -1.808 1.00 0.00 A ATOM 461 HB1 LYS A 27 -2.830 -19.990 -1.411 1.00 0.00 A ATOM 462 HD2 LYS A 27 -1.905 -21.554 -2.907 1.00 0.00 A ATOM 463 HD1 LYS A 27 -1.238 -21.004 -4.449 1.00 0.00 A ATOM 464 HE2 LYS A 27 0.963 -20.639 -3.382 1.00 0.00 A ATOM 465 HE1 LYS A 27 0.287 -21.073 -1.806 1.00 0.00 A ATOM 466 HG2 LYS A 27 -1.537 -18.815 -3.911 1.00 0.00 A ATOM 467 HG1 LYS A 27 -0.719 -19.014 -2.366 1.00 0.00 A ATOM 468 HZ1 LYS A 27 -0.161 -23.309 -2.699 1.00 0.00 A ATOM 469 HZ2 LYS A 27 1.429 -22.960 -2.771 1.00 0.00 A ATOM 470 HZ3 LYS A 27 0.527 -22.910 -4.128 1.00 0.00 A ATOM 471 N LYS A 27 -4.355 -18.289 -3.899 1.00 0.00 A ATOM 472 NZ LYS A 27 0.522 -22.706 -3.139 1.00 0.00 A ATOM 473 OT1 LYS A 27 -6.389 -19.464 -2.423 1.00 0.00 A ATOM 474 OT2 LYS A 27 -5.152 -21.119 -1.699 1.00 0.00 A END
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