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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411334 |
2ap8   |
6775 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -6.956 10.889 -7.589 1.00 0.00 A ATOM 2 CA ILE A 1 -8.418 10.447 -7.537 1.00 0.00 A ATOM 3 CB ILE A 1 -9.314 11.688 -7.345 1.00 0.00 A ATOM 4 CD1 ILE A 1 -10.339 13.596 -8.682 1.00 0.00 A ATOM 5 CG1 ILE A 1 -9.181 12.632 -8.541 1.00 0.00 A ATOM 6 CG2 ILE A 1 -8.961 12.408 -6.052 1.00 0.00 A ATOM 7 HT1 ILE A 1 -7.941 8.692 -6.576 1.00 0.00 A ATOM 8 HT2 ILE A 1 -9.613 9.079 -6.571 1.00 0.00 A ATOM 9 HT3 ILE A 1 -8.530 9.931 -5.548 1.00 0.00 A ATOM 10 HA ILE A 1 -8.674 9.990 -8.481 1.00 0.00 A ATOM 11 HB ILE A 1 -10.339 11.355 -7.272 1.00 0.00 A ATOM 12 HD11 ILE A 1 -10.508 13.806 -9.728 1.00 0.00 A ATOM 13 HD12 ILE A 1 -10.108 14.515 -8.163 1.00 0.00 A ATOM 14 HD13 ILE A 1 -11.228 13.155 -8.256 1.00 0.00 A ATOM 15 HG12 ILE A 1 -8.277 13.214 -8.433 1.00 0.00 A ATOM 16 HG11 ILE A 1 -9.122 12.048 -9.448 1.00 0.00 A ATOM 17 HG21 ILE A 1 -7.902 12.618 -6.036 1.00 0.00 A ATOM 18 HG22 ILE A 1 -9.217 11.783 -5.210 1.00 0.00 A ATOM 19 HG23 ILE A 1 -9.512 13.335 -5.994 1.00 0.00 A ATOM 20 N ILE A 1 -8.646 9.447 -6.461 1.00 0.00 A ATOM 21 O ILE A 1 -6.543 11.580 -8.520 1.00 0.00 A ATOM 22 C Dil A 2 -4.004 10.232 -7.684 1.00 0.00 A ATOM 23 CA Dil A 2 -4.770 10.845 -6.528 1.00 0.00 A ATOM 24 CB Dil A 2 -4.564 12.362 -6.553 1.00 0.00 A ATOM 25 CD1 Dil A 2 -2.676 12.303 -4.846 1.00 0.00 A ATOM 26 CG1 Dil A 2 -3.107 12.709 -6.238 1.00 0.00 A ATOM 27 CG2 Dil A 2 -5.508 13.053 -5.577 1.00 0.00 A ATOM 28 H Dil A 2 -6.552 9.942 -5.875 1.00 0.00 A ATOM 29 HA Dil A 2 -4.360 10.461 -5.600 1.00 0.00 A ATOM 30 HB Dil A 2 -4.799 12.697 -7.542 1.00 0.00 A ATOM 31 HD11 Dil A 2 -3.363 12.714 -4.122 1.00 0.00 A ATOM 32 HD12 Dil A 2 -1.682 12.679 -4.654 1.00 0.00 A ATOM 33 HD13 Dil A 2 -2.674 11.226 -4.769 1.00 0.00 A ATOM 34 HG12 Dil A 2 -2.970 13.776 -6.332 1.00 0.00 A ATOM 35 HG13 Dil A 2 -2.464 12.205 -6.944 1.00 0.00 A ATOM 36 HG21 Dil A 2 -6.162 13.719 -6.120 1.00 0.00 A ATOM 37 HG22 Dil A 2 -4.933 13.621 -4.859 1.00 0.00 A ATOM 38 HG23 Dil A 2 -6.099 12.312 -5.059 1.00 0.00 A ATOM 39 N Dil A 2 -6.176 10.489 -6.587 1.00 0.00 A ATOM 40 O Dil A 2 -4.214 10.567 -8.850 1.00 0.00 A ATOM 41 C GLY A 3 -1.004 8.159 -7.660 1.00 0.00 A ATOM 42 CA GLY A 3 -2.279 8.659 -8.300 1.00 0.00 A ATOM 43 HN GLY A 3 -3.008 9.142 -6.380 1.00 0.00 A ATOM 44 HA2 GLY A 3 -2.826 7.820 -8.708 1.00 0.00 A ATOM 45 HA1 GLY A 3 -2.030 9.343 -9.097 1.00 0.00 A ATOM 46 N GLY A 3 -3.110 9.339 -7.329 1.00 0.00 A ATOM 47 O GLY A 3 -0.687 6.972 -7.737 1.00 0.00 A ATOM 48 C PRO A 4 0.730 8.209 -4.903 1.00 0.00 A ATOM 49 CA PRO A 4 0.983 8.712 -6.318 1.00 0.00 A ATOM 50 CB PRO A 4 1.762 10.036 -6.288 1.00 0.00 A ATOM 51 CD PRO A 4 -0.551 10.477 -6.839 1.00 0.00 A ATOM 52 CG PRO A 4 0.824 11.088 -6.805 1.00 0.00 A ATOM 53 HA PRO A 4 1.539 7.971 -6.863 1.00 0.00 A ATOM 54 HB2 PRO A 4 2.067 10.251 -5.274 1.00 0.00 A ATOM 55 HB1 PRO A 4 2.636 9.951 -6.916 1.00 0.00 A ATOM 56 HD2 PRO A 4 -1.074 10.665 -5.913 1.00 0.00 A ATOM 57 HD1 PRO A 4 -1.114 10.851 -7.681 1.00 0.00 A ATOM 58 HG2 PRO A 4 0.833 11.942 -6.145 1.00 0.00 A ATOM 59 HG1 PRO A 4 1.124 11.383 -7.799 1.00 0.00 A ATOM 60 N PRO A 4 -0.254 9.055 -6.997 1.00 0.00 A ATOM 61 O PRO A 4 1.614 7.635 -4.273 1.00 0.00 A ATOM 62 C VAL A 5 -1.285 6.496 -3.149 1.00 0.00 A ATOM 63 CA VAL A 5 -0.869 7.954 -3.083 1.00 0.00 A ATOM 64 CB VAL A 5 -2.026 8.791 -2.506 1.00 0.00 A ATOM 65 CG1 VAL A 5 -2.346 8.358 -1.083 1.00 0.00 A ATOM 66 CG2 VAL A 5 -1.686 10.274 -2.556 1.00 0.00 A ATOM 67 HN VAL A 5 -1.167 8.850 -4.981 1.00 0.00 A ATOM 68 HA VAL A 5 -0.010 8.050 -2.430 1.00 0.00 A ATOM 69 HB VAL A 5 -2.903 8.625 -3.114 1.00 0.00 A ATOM 70 HG11 VAL A 5 -3.153 7.640 -1.099 1.00 0.00 A ATOM 71 HG12 VAL A 5 -2.641 9.219 -0.502 1.00 0.00 A ATOM 72 HG13 VAL A 5 -1.471 7.906 -0.639 1.00 0.00 A ATOM 73 HG21 VAL A 5 -1.316 10.591 -1.592 1.00 0.00 A ATOM 74 HG22 VAL A 5 -2.573 10.838 -2.805 1.00 0.00 A ATOM 75 HG23 VAL A 5 -0.928 10.444 -3.306 1.00 0.00 A ATOM 76 N VAL A 5 -0.493 8.409 -4.418 1.00 0.00 A ATOM 77 O VAL A 5 -1.027 5.711 -2.237 1.00 0.00 A ATOM 78 C LEU A 6 -1.200 3.824 -4.478 1.00 0.00 A ATOM 79 CA LEU A 6 -2.376 4.800 -4.512 1.00 0.00 A ATOM 80 CB LEU A 6 -3.081 4.774 -5.872 1.00 0.00 A ATOM 81 CD1 LEU A 6 -3.973 2.429 -5.962 1.00 0.00 A ATOM 82 CD2 LEU A 6 -3.443 3.656 -8.081 1.00 0.00 A ATOM 83 CG LEU A 6 -3.051 3.442 -6.627 1.00 0.00 A ATOM 84 HN LEU A 6 -2.073 6.834 -4.945 1.00 0.00 A ATOM 85 HA LEU A 6 -3.082 4.533 -3.740 1.00 0.00 A ATOM 86 HB2 LEU A 6 -4.114 5.049 -5.716 1.00 0.00 A ATOM 87 HB1 LEU A 6 -2.620 5.530 -6.496 1.00 0.00 A ATOM 88 HD11 LEU A 6 -4.720 2.102 -6.670 1.00 0.00 A ATOM 89 HD12 LEU A 6 -4.458 2.887 -5.112 1.00 0.00 A ATOM 90 HD13 LEU A 6 -3.394 1.580 -5.632 1.00 0.00 A ATOM 91 HD21 LEU A 6 -2.844 3.018 -8.713 1.00 0.00 A ATOM 92 HD22 LEU A 6 -3.275 4.689 -8.350 1.00 0.00 A ATOM 93 HD23 LEU A 6 -4.488 3.416 -8.212 1.00 0.00 A ATOM 94 HG LEU A 6 -2.047 3.044 -6.606 1.00 0.00 A ATOM 95 N LEU A 6 -1.918 6.151 -4.260 1.00 0.00 A ATOM 96 O LEU A 6 -1.362 2.651 -4.142 1.00 0.00 A ATOM 97 C GLY A 7 1.716 3.274 -3.420 1.00 0.00 A ATOM 98 CA GLY A 7 1.177 3.493 -4.820 1.00 0.00 A ATOM 99 HN GLY A 7 0.053 5.268 -5.073 1.00 0.00 A ATOM 100 HA2 GLY A 7 0.939 2.536 -5.260 1.00 0.00 A ATOM 101 HA1 GLY A 7 1.938 3.976 -5.417 1.00 0.00 A ATOM 102 N GLY A 7 -0.014 4.324 -4.822 1.00 0.00 A ATOM 103 O GLY A 7 2.182 2.186 -3.086 1.00 0.00 A ATOM 104 C LEU A 8 1.121 3.462 -0.369 1.00 0.00 A ATOM 105 CA LEU A 8 2.099 4.261 -1.216 1.00 0.00 A ATOM 106 CB LEU A 8 2.215 5.672 -0.635 1.00 0.00 A ATOM 107 CD1 LEU A 8 2.544 8.130 -0.968 1.00 0.00 A ATOM 108 CD2 LEU A 8 3.640 6.497 -2.522 1.00 0.00 A ATOM 109 CG LEU A 8 2.417 6.781 -1.659 1.00 0.00 A ATOM 110 HN LEU A 8 1.239 5.146 -2.939 1.00 0.00 A ATOM 111 HA LEU A 8 3.065 3.787 -1.199 1.00 0.00 A ATOM 112 HB2 LEU A 8 1.304 5.886 -0.091 1.00 0.00 A ATOM 113 HB1 LEU A 8 3.043 5.692 0.056 1.00 0.00 A ATOM 114 HD11 LEU A 8 3.082 8.813 -1.609 1.00 0.00 A ATOM 115 HD12 LEU A 8 3.082 8.009 -0.039 1.00 0.00 A ATOM 116 HD13 LEU A 8 1.560 8.525 -0.765 1.00 0.00 A ATOM 117 HD21 LEU A 8 4.443 7.162 -2.239 1.00 0.00 A ATOM 118 HD22 LEU A 8 3.394 6.652 -3.561 1.00 0.00 A ATOM 119 HD23 LEU A 8 3.955 5.474 -2.377 1.00 0.00 A ATOM 120 HG LEU A 8 1.549 6.811 -2.299 1.00 0.00 A ATOM 121 N LEU A 8 1.635 4.317 -2.603 1.00 0.00 A ATOM 122 O LEU A 8 1.490 2.840 0.627 1.00 0.00 A ATOM 123 C VAL A 9 -1.131 1.321 -0.460 1.00 0.00 A ATOM 124 CA VAL A 9 -1.208 2.797 -0.123 1.00 0.00 A ATOM 125 CB VAL A 9 -2.565 3.410 -0.542 1.00 0.00 A ATOM 126 CG1 VAL A 9 -3.337 2.507 -1.498 1.00 0.00 A ATOM 127 CG2 VAL A 9 -3.403 3.738 0.684 1.00 0.00 A ATOM 128 HN VAL A 9 -0.333 3.994 -1.601 1.00 0.00 A ATOM 129 HA VAL A 9 -1.085 2.927 0.945 1.00 0.00 A ATOM 130 HB VAL A 9 -2.349 4.339 -1.059 1.00 0.00 A ATOM 131 HG11 VAL A 9 -3.531 1.558 -1.020 1.00 0.00 A ATOM 132 HG12 VAL A 9 -2.756 2.348 -2.394 1.00 0.00 A ATOM 133 HG13 VAL A 9 -4.275 2.977 -1.757 1.00 0.00 A ATOM 134 HG21 VAL A 9 -4.417 3.949 0.381 1.00 0.00 A ATOM 135 HG22 VAL A 9 -2.988 4.602 1.182 1.00 0.00 A ATOM 136 HG23 VAL A 9 -3.397 2.896 1.360 1.00 0.00 A ATOM 137 N VAL A 9 -0.130 3.493 -0.794 1.00 0.00 A ATOM 138 O VAL A 9 -1.180 0.461 0.417 1.00 0.00 A ATOM 139 C GLY A 10 0.522 -0.866 -1.716 1.00 0.00 A ATOM 140 CA GLY A 10 -0.798 -0.312 -2.195 1.00 0.00 A ATOM 141 HN GLY A 10 -0.875 1.784 -2.380 1.00 0.00 A ATOM 142 HA2 GLY A 10 -1.608 -0.913 -1.801 1.00 0.00 A ATOM 143 HA1 GLY A 10 -0.824 -0.339 -3.274 1.00 0.00 A ATOM 144 N GLY A 10 -0.949 1.049 -1.743 1.00 0.00 A ATOM 145 O GLY A 10 0.704 -2.079 -1.622 1.00 0.00 A ATOM 146 C SER A 11 2.633 -0.784 0.566 1.00 0.00 A ATOM 147 CA SER A 11 2.755 -0.352 -0.887 1.00 0.00 A ATOM 148 CB SER A 11 3.755 0.801 -1.011 1.00 0.00 A ATOM 149 HN SER A 11 1.226 1.009 -1.470 1.00 0.00 A ATOM 150 HA SER A 11 3.100 -1.189 -1.476 1.00 0.00 A ATOM 151 HB2 SER A 11 3.222 1.717 -1.214 1.00 0.00 A ATOM 152 HB1 SER A 11 4.303 0.901 -0.086 1.00 0.00 A ATOM 153 HG SER A 11 5.386 0.003 -1.746 1.00 0.00 A ATOM 154 N SER A 11 1.445 0.044 -1.388 1.00 0.00 A ATOM 155 O SER A 11 3.189 -1.803 0.977 1.00 0.00 A ATOM 156 OG SER A 11 4.675 0.566 -2.063 1.00 0.00 A ATOM 157 C ALA A 12 0.579 -1.366 2.896 1.00 0.00 A ATOM 158 CA ALA A 12 1.656 -0.298 2.740 1.00 0.00 A ATOM 159 CB ALA A 12 1.266 0.968 3.491 1.00 0.00 A ATOM 160 HN ALA A 12 1.456 0.785 0.942 1.00 0.00 A ATOM 161 HA ALA A 12 2.581 -0.667 3.156 1.00 0.00 A ATOM 162 HB1 ALA A 12 1.273 1.807 2.809 1.00 0.00 A ATOM 163 HB2 ALA A 12 1.973 1.146 4.287 1.00 0.00 A ATOM 164 HB3 ALA A 12 0.277 0.852 3.908 1.00 0.00 A ATOM 165 N ALA A 12 1.880 -0.004 1.335 1.00 0.00 A ATOM 166 O ALA A 12 0.596 -2.146 3.848 1.00 0.00 A ATOM 167 C LEU A 13 -0.895 -3.779 1.753 1.00 0.00 A ATOM 168 CA LEU A 13 -1.438 -2.379 1.982 1.00 0.00 A ATOM 169 CB LEU A 13 -2.457 -2.060 0.903 1.00 0.00 A ATOM 170 CD1 LEU A 13 -4.478 -0.792 0.132 1.00 0.00 A ATOM 171 CD2 LEU A 13 -4.286 -1.503 2.522 1.00 0.00 A ATOM 172 CG LEU A 13 -3.524 -1.035 1.292 1.00 0.00 A ATOM 173 HN LEU A 13 -0.319 -0.752 1.207 1.00 0.00 A ATOM 174 HA LEU A 13 -1.915 -2.333 2.945 1.00 0.00 A ATOM 175 HB2 LEU A 13 -1.920 -1.691 0.043 1.00 0.00 A ATOM 176 HB1 LEU A 13 -2.951 -2.977 0.631 1.00 0.00 A ATOM 177 HD11 LEU A 13 -5.072 -1.677 -0.036 1.00 0.00 A ATOM 178 HD12 LEU A 13 -3.911 -0.563 -0.758 1.00 0.00 A ATOM 179 HD13 LEU A 13 -5.127 0.038 0.369 1.00 0.00 A ATOM 180 HD21 LEU A 13 -4.540 -2.547 2.412 1.00 0.00 A ATOM 181 HD22 LEU A 13 -5.190 -0.922 2.629 1.00 0.00 A ATOM 182 HD23 LEU A 13 -3.669 -1.374 3.399 1.00 0.00 A ATOM 183 HG LEU A 13 -3.043 -0.097 1.531 1.00 0.00 A ATOM 184 N LEU A 13 -0.358 -1.399 1.948 1.00 0.00 A ATOM 185 O LEU A 13 -1.141 -4.694 2.538 1.00 0.00 A ATOM 186 C GLY A 14 1.592 -5.521 1.340 1.00 0.00 A ATOM 187 CA GLY A 14 0.476 -5.204 0.370 1.00 0.00 A ATOM 188 HN GLY A 14 0.048 -3.152 0.107 1.00 0.00 A ATOM 189 HA2 GLY A 14 -0.280 -5.977 0.420 1.00 0.00 A ATOM 190 HA1 GLY A 14 0.879 -5.170 -0.632 1.00 0.00 A ATOM 191 N GLY A 14 -0.127 -3.926 0.682 1.00 0.00 A ATOM 192 O GLY A 14 1.996 -6.674 1.492 1.00 0.00 A ATOM 193 C GLY A 15 2.840 -5.581 4.075 1.00 0.00 A ATOM 194 CA GLY A 15 3.180 -4.629 2.945 1.00 0.00 A ATOM 195 HN GLY A 15 1.723 -3.577 1.812 1.00 0.00 A ATOM 196 HA2 GLY A 15 4.049 -5.006 2.426 1.00 0.00 A ATOM 197 HA1 GLY A 15 3.417 -3.662 3.363 1.00 0.00 A ATOM 198 N GLY A 15 2.096 -4.473 1.990 1.00 0.00 A ATOM 199 O GLY A 15 3.514 -6.594 4.264 1.00 0.00 A ATOM 200 C LEU A 16 0.640 -7.340 5.375 1.00 0.00 A ATOM 201 CA LEU A 16 1.352 -6.114 5.922 1.00 0.00 A ATOM 202 CB LEU A 16 0.420 -5.338 6.856 1.00 0.00 A ATOM 203 CD1 LEU A 16 0.472 -7.132 8.606 1.00 0.00 A ATOM 204 CD2 LEU A 16 1.938 -5.119 8.838 1.00 0.00 A ATOM 205 CG LEU A 16 0.596 -5.639 8.345 1.00 0.00 A ATOM 206 HN LEU A 16 1.272 -4.463 4.611 1.00 0.00 A ATOM 207 HA LEU A 16 2.228 -6.427 6.471 1.00 0.00 A ATOM 208 HB2 LEU A 16 0.588 -4.282 6.702 1.00 0.00 A ATOM 209 HB1 LEU A 16 -0.600 -5.565 6.585 1.00 0.00 A ATOM 210 HD11 LEU A 16 0.245 -7.298 9.649 1.00 0.00 A ATOM 211 HD12 LEU A 16 1.403 -7.620 8.358 1.00 0.00 A ATOM 212 HD13 LEU A 16 -0.322 -7.539 7.997 1.00 0.00 A ATOM 213 HD21 LEU A 16 1.917 -4.040 8.869 1.00 0.00 A ATOM 214 HD22 LEU A 16 2.719 -5.444 8.165 1.00 0.00 A ATOM 215 HD23 LEU A 16 2.133 -5.505 9.828 1.00 0.00 A ATOM 216 HG LEU A 16 -0.182 -5.137 8.902 1.00 0.00 A ATOM 217 N LEU A 16 1.784 -5.268 4.819 1.00 0.00 A ATOM 218 O LEU A 16 0.480 -8.347 6.065 1.00 0.00 A ATOM 219 C LEU A 17 0.422 -9.529 3.270 1.00 0.00 A ATOM 220 CA LEU A 17 -0.486 -8.315 3.455 1.00 0.00 A ATOM 221 CB LEU A 17 -0.999 -7.829 2.098 1.00 0.00 A ATOM 222 CD1 LEU A 17 -3.211 -7.189 3.093 1.00 0.00 A ATOM 223 CD2 LEU A 17 -2.910 -7.196 0.609 1.00 0.00 A ATOM 224 CG LEU A 17 -2.516 -7.863 1.919 1.00 0.00 A ATOM 225 HN LEU A 17 0.374 -6.405 3.631 1.00 0.00 A ATOM 226 HA LEU A 17 -1.324 -8.586 4.071 1.00 0.00 A ATOM 227 HB2 LEU A 17 -0.668 -6.812 1.966 1.00 0.00 A ATOM 228 HB1 LEU A 17 -0.554 -8.438 1.325 1.00 0.00 A ATOM 229 HD11 LEU A 17 -3.199 -7.850 3.946 1.00 0.00 A ATOM 230 HD12 LEU A 17 -4.233 -6.964 2.826 1.00 0.00 A ATOM 231 HD13 LEU A 17 -2.693 -6.273 3.340 1.00 0.00 A ATOM 232 HD21 LEU A 17 -2.272 -6.342 0.433 1.00 0.00 A ATOM 233 HD22 LEU A 17 -3.939 -6.871 0.665 1.00 0.00 A ATOM 234 HD23 LEU A 17 -2.799 -7.901 -0.201 1.00 0.00 A ATOM 235 HG LEU A 17 -2.842 -8.889 1.881 1.00 0.00 A ATOM 236 N LEU A 17 0.214 -7.237 4.121 1.00 0.00 A ATOM 237 O LEU A 17 0.099 -10.632 3.707 1.00 0.00 A ATOM 238 C LYS A 18 3.437 -10.615 3.544 1.00 0.00 A ATOM 239 CA LYS A 18 2.516 -10.386 2.358 1.00 0.00 A ATOM 240 CB LYS A 18 3.322 -10.091 1.080 1.00 0.00 A ATOM 241 CD LYS A 18 5.824 -10.420 1.087 1.00 0.00 A ATOM 242 CE LYS A 18 6.563 -10.737 2.380 1.00 0.00 A ATOM 243 CG LYS A 18 4.682 -9.436 1.312 1.00 0.00 A ATOM 244 HN LYS A 18 1.758 -8.410 2.286 1.00 0.00 A ATOM 245 HA LYS A 18 1.961 -11.289 2.206 1.00 0.00 A ATOM 246 HB2 LYS A 18 3.484 -11.019 0.554 1.00 0.00 A ATOM 247 HB1 LYS A 18 2.738 -9.435 0.451 1.00 0.00 A ATOM 248 HD2 LYS A 18 5.422 -11.337 0.683 1.00 0.00 A ATOM 249 HD1 LYS A 18 6.520 -9.990 0.382 1.00 0.00 A ATOM 250 HE2 LYS A 18 6.186 -10.096 3.161 1.00 0.00 A ATOM 251 HE1 LYS A 18 6.376 -11.769 2.644 1.00 0.00 A ATOM 252 HG2 LYS A 18 4.793 -8.613 0.621 1.00 0.00 A ATOM 253 HG1 LYS A 18 4.729 -9.064 2.324 1.00 0.00 A ATOM 254 HZ1 LYS A 18 8.526 -11.444 2.271 1.00 0.00 A ATOM 255 HZ2 LYS A 18 8.381 -9.942 3.033 1.00 0.00 A ATOM 256 HZ3 LYS A 18 8.249 -10.051 1.351 1.00 0.00 A ATOM 257 N LYS A 18 1.559 -9.313 2.612 1.00 0.00 A ATOM 258 NZ LYS A 18 8.032 -10.529 2.249 1.00 0.00 A ATOM 259 O LYS A 18 4.260 -11.530 3.525 1.00 0.00 A ATOM 260 C LYS A 19 3.863 -11.190 6.513 1.00 0.00 A ATOM 261 CA LYS A 19 4.171 -9.930 5.726 1.00 0.00 A ATOM 262 CB LYS A 19 4.122 -8.694 6.621 1.00 0.00 A ATOM 263 CD LYS A 19 6.642 -8.751 6.800 1.00 0.00 A ATOM 264 CE LYS A 19 7.100 -9.432 5.512 1.00 0.00 A ATOM 265 CG LYS A 19 5.409 -7.878 6.579 1.00 0.00 A ATOM 266 HN LYS A 19 2.655 -9.065 4.544 1.00 0.00 A ATOM 267 HA LYS A 19 5.157 -10.029 5.343 1.00 0.00 A ATOM 268 HB2 LYS A 19 3.308 -8.061 6.300 1.00 0.00 A ATOM 269 HB1 LYS A 19 3.949 -9.003 7.641 1.00 0.00 A ATOM 270 HD2 LYS A 19 7.446 -8.133 7.171 1.00 0.00 A ATOM 271 HD1 LYS A 19 6.404 -9.510 7.532 1.00 0.00 A ATOM 272 HE2 LYS A 19 6.910 -10.498 5.593 1.00 0.00 A ATOM 273 HE1 LYS A 19 6.529 -9.030 4.681 1.00 0.00 A ATOM 274 HG2 LYS A 19 5.489 -7.401 5.614 1.00 0.00 A ATOM 275 HG1 LYS A 19 5.370 -7.125 7.353 1.00 0.00 A ATOM 276 HZ1 LYS A 19 9.005 -10.116 4.994 1.00 0.00 A ATOM 277 HZ2 LYS A 19 9.015 -8.840 6.104 1.00 0.00 A ATOM 278 HZ3 LYS A 19 8.679 -8.539 4.474 1.00 0.00 A ATOM 279 N LYS A 19 3.315 -9.786 4.571 1.00 0.00 A ATOM 280 NZ LYS A 19 8.551 -9.217 5.253 1.00 0.00 A ATOM 281 O LYS A 19 2.707 -11.576 6.681 1.00 0.00 A ATOM 282 C ILE A 20 4.246 -12.821 9.121 1.00 0.00 A ATOM 283 CA ILE A 20 4.815 -13.066 7.728 1.00 0.00 A ATOM 284 CB ILE A 20 6.173 -13.770 7.851 1.00 0.00 A ATOM 285 CD1 ILE A 20 8.219 -13.085 6.495 1.00 0.00 A ATOM 286 CG1 ILE A 20 6.886 -13.801 6.494 1.00 0.00 A ATOM 287 CG2 ILE A 20 5.994 -15.177 8.401 1.00 0.00 A ATOM 288 HN ILE A 20 5.819 -11.475 6.788 1.00 0.00 A ATOM 289 HA ILE A 20 4.160 -13.712 7.189 1.00 0.00 A ATOM 290 HB ILE A 20 6.765 -13.213 8.547 1.00 0.00 A ATOM 291 HD11 ILE A 20 8.915 -13.622 7.122 1.00 0.00 A ATOM 292 HD12 ILE A 20 8.089 -12.083 6.877 1.00 0.00 A ATOM 293 HD13 ILE A 20 8.603 -13.039 5.487 1.00 0.00 A ATOM 294 HG12 ILE A 20 7.063 -14.827 6.209 1.00 0.00 A ATOM 295 HG11 ILE A 20 6.258 -13.329 5.750 1.00 0.00 A ATOM 296 HG21 ILE A 20 6.654 -15.855 7.879 1.00 0.00 A ATOM 297 HG22 ILE A 20 4.971 -15.493 8.260 1.00 0.00 A ATOM 298 HG23 ILE A 20 6.231 -15.185 9.455 1.00 0.00 A ATOM 299 N ILE A 20 4.928 -11.835 6.974 1.00 0.00 A ATOM 300 OT1 ILE A 20 3.220 -13.450 9.459 1.00 0.00 A ATOM 301 OT2 ILE A 20 4.830 -12.005 9.863 1.00 0.00 A END
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