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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642478 |
6csk   |
30439 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 12.375 3.648 -0.192 1.00 0.00 A ATOM 2 CA PRO A 1 13.538 4.190 0.601 1.00 0.00 A ATOM 3 CB PRO A 1 14.094 3.142 1.532 1.00 0.00 A ATOM 4 CD PRO A 1 13.459 5.041 2.838 1.00 0.00 A ATOM 5 CG PRO A 1 14.466 3.920 2.746 1.00 0.00 A ATOM 6 HT2 PRO A 1 12.777 6.038 0.708 1.00 0.00 A ATOM 7 HT1 PRO A 1 13.926 5.792 1.836 1.00 0.00 A ATOM 8 HA PRO A 1 14.314 4.509 -0.076 1.00 0.00 A ATOM 9 HB2 PRO A 1 13.333 2.403 1.739 1.00 0.00 A ATOM 10 HB1 PRO A 1 14.959 2.679 1.083 1.00 0.00 A ATOM 11 HD2 PRO A 1 12.643 4.654 3.433 1.00 0.00 A ATOM 12 HD1 PRO A 1 13.877 5.889 3.363 1.00 0.00 A ATOM 13 HG2 PRO A 1 14.409 3.285 3.617 1.00 0.00 A ATOM 14 HG1 PRO A 1 15.463 4.321 2.642 1.00 0.00 A ATOM 15 N PRO A 1 13.120 5.326 1.386 1.00 0.00 A ATOM 16 O PRO A 1 11.269 3.514 0.339 1.00 0.00 A ATOM 17 C MET A 2 10.951 1.571 -1.930 1.00 0.00 A ATOM 18 CA MET A 2 11.633 2.853 -2.401 1.00 0.00 A ATOM 19 CB MET A 2 12.294 2.635 -3.769 1.00 0.00 A ATOM 20 CE MET A 2 9.346 2.862 -6.723 1.00 0.00 A ATOM 21 CG MET A 2 11.344 2.253 -4.900 1.00 0.00 A ATOM 22 HN MET A 2 13.574 3.351 -1.751 1.00 0.00 A ATOM 23 HA MET A 2 10.890 3.630 -2.500 1.00 0.00 A ATOM 24 HB2 MET A 2 12.800 3.545 -4.054 1.00 0.00 A ATOM 25 HB1 MET A 2 13.031 1.852 -3.667 1.00 0.00 A ATOM 26 HE1 MET A 2 10.100 2.788 -7.493 1.00 0.00 A ATOM 27 HE2 MET A 2 8.561 3.527 -7.052 1.00 0.00 A ATOM 28 HE3 MET A 2 8.931 1.884 -6.529 1.00 0.00 A ATOM 29 HG2 MET A 2 11.920 2.109 -5.802 1.00 0.00 A ATOM 30 HG1 MET A 2 10.850 1.329 -4.640 1.00 0.00 A ATOM 31 N MET A 2 12.640 3.308 -1.442 1.00 0.00 A ATOM 32 O MET A 2 9.731 1.433 -2.029 1.00 0.00 A ATOM 33 SD MET A 2 10.089 3.512 -5.222 1.00 0.00 A ATOM 34 C LYS A 3 10.254 -0.427 0.272 1.00 0.00 A ATOM 35 CA LYS A 3 11.227 -0.616 -0.894 1.00 0.00 A ATOM 36 CB LYS A 3 12.382 -1.540 -0.511 1.00 0.00 A ATOM 37 CD LYS A 3 14.477 -2.758 -1.280 1.00 0.00 A ATOM 38 CE LYS A 3 15.382 -2.075 -0.266 1.00 0.00 A ATOM 39 CG LYS A 3 13.306 -1.871 -1.685 1.00 0.00 A ATOM 40 HN LYS A 3 12.697 0.860 -1.290 1.00 0.00 A ATOM 41 HA LYS A 3 10.680 -1.064 -1.711 1.00 0.00 A ATOM 42 HB2 LYS A 3 12.960 -1.054 0.261 1.00 0.00 A ATOM 43 HB1 LYS A 3 11.978 -2.463 -0.123 1.00 0.00 A ATOM 44 HD2 LYS A 3 14.092 -3.670 -0.850 1.00 0.00 A ATOM 45 HD1 LYS A 3 15.053 -2.994 -2.163 1.00 0.00 A ATOM 46 HE2 LYS A 3 15.768 -1.166 -0.699 1.00 0.00 A ATOM 47 HE1 LYS A 3 14.807 -1.842 0.617 1.00 0.00 A ATOM 48 HG2 LYS A 3 12.730 -2.390 -2.435 1.00 0.00 A ATOM 49 HG1 LYS A 3 13.684 -0.952 -2.106 1.00 0.00 A ATOM 50 HZ1 LYS A 3 17.085 -2.435 0.845 1.00 0.00 A ATOM 51 HZ2 LYS A 3 17.139 -3.116 -0.693 1.00 0.00 A ATOM 52 HZ3 LYS A 3 16.192 -3.821 0.515 1.00 0.00 A ATOM 53 N LYS A 3 11.736 0.666 -1.373 1.00 0.00 A ATOM 54 NZ LYS A 3 16.520 -2.917 0.118 1.00 0.00 A ATOM 55 O LYS A 3 9.283 -1.172 0.416 1.00 0.00 A ATOM 56 C LEU A 4 8.373 1.653 1.676 1.00 0.00 A ATOM 57 CA LEU A 4 9.603 0.919 2.177 1.00 0.00 A ATOM 58 CB LEU A 4 10.310 1.740 3.260 1.00 0.00 A ATOM 59 CD1 LEU A 4 12.051 1.971 5.039 1.00 0.00 A ATOM 60 CD2 LEU A 4 10.883 -0.210 4.739 1.00 0.00 A ATOM 61 CG LEU A 4 11.420 1.029 4.034 1.00 0.00 A ATOM 62 HN LEU A 4 11.292 1.139 0.912 1.00 0.00 A ATOM 63 HA LEU A 4 9.274 -0.016 2.605 1.00 0.00 A ATOM 64 HB2 LEU A 4 10.738 2.613 2.788 1.00 0.00 A ATOM 65 HB1 LEU A 4 9.566 2.071 3.969 1.00 0.00 A ATOM 66 HD11 LEU A 4 12.467 2.824 4.524 1.00 0.00 A ATOM 67 HD12 LEU A 4 12.837 1.454 5.570 1.00 0.00 A ATOM 68 HD13 LEU A 4 11.300 2.305 5.740 1.00 0.00 A ATOM 69 HD21 LEU A 4 10.080 0.073 5.405 1.00 0.00 A ATOM 70 HD22 LEU A 4 11.677 -0.662 5.314 1.00 0.00 A ATOM 71 HD23 LEU A 4 10.520 -0.921 4.012 1.00 0.00 A ATOM 72 HG LEU A 4 12.183 0.719 3.337 1.00 0.00 A ATOM 73 N LEU A 4 10.492 0.598 1.072 1.00 0.00 A ATOM 74 O LEU A 4 7.295 1.548 2.263 1.00 0.00 A ATOM 75 C LEU A 5 6.397 2.122 -0.597 1.00 0.00 A ATOM 76 CA LEU A 5 7.405 3.096 -0.022 1.00 0.00 A ATOM 77 CB LEU A 5 7.867 4.087 -1.093 1.00 0.00 A ATOM 78 CD1 LEU A 5 9.098 6.153 -1.768 1.00 0.00 A ATOM 79 CD2 LEU A 5 8.098 6.008 0.511 1.00 0.00 A ATOM 80 CG LEU A 5 8.761 5.231 -0.616 1.00 0.00 A ATOM 81 HN LEU A 5 9.412 2.449 0.169 1.00 0.00 A ATOM 82 HA LEU A 5 6.915 3.639 0.772 1.00 0.00 A ATOM 83 HB2 LEU A 5 8.407 3.532 -1.846 1.00 0.00 A ATOM 84 HB1 LEU A 5 6.989 4.515 -1.553 1.00 0.00 A ATOM 85 HD11 LEU A 5 8.186 6.555 -2.184 1.00 0.00 A ATOM 86 HD12 LEU A 5 9.628 5.600 -2.529 1.00 0.00 A ATOM 87 HD13 LEU A 5 9.716 6.963 -1.412 1.00 0.00 A ATOM 88 HD21 LEU A 5 7.142 6.382 0.177 1.00 0.00 A ATOM 89 HD22 LEU A 5 8.732 6.839 0.783 1.00 0.00 A ATOM 90 HD23 LEU A 5 7.961 5.367 1.370 1.00 0.00 A ATOM 91 HG LEU A 5 9.688 4.818 -0.244 1.00 0.00 A ATOM 92 N LEU A 5 8.523 2.379 0.580 1.00 0.00 A ATOM 93 O LEU A 5 5.210 2.426 -0.671 1.00 0.00 A ATOM 94 C LYS A 6 5.110 -0.579 -0.324 1.00 0.00 A ATOM 95 CA LYS A 6 6.015 -0.127 -1.462 1.00 0.00 A ATOM 96 CB LYS A 6 6.845 -1.331 -1.926 1.00 0.00 A ATOM 97 CD LYS A 6 7.078 -0.639 -4.328 1.00 0.00 A ATOM 98 CE LYS A 6 8.026 -0.516 -5.511 1.00 0.00 A ATOM 99 CG LYS A 6 7.807 -1.074 -3.075 1.00 0.00 A ATOM 100 HN LYS A 6 7.852 0.821 -0.977 1.00 0.00 A ATOM 101 HA LYS A 6 5.417 0.238 -2.284 1.00 0.00 A ATOM 102 HB2 LYS A 6 7.425 -1.681 -1.086 1.00 0.00 A ATOM 103 HB1 LYS A 6 6.163 -2.114 -2.223 1.00 0.00 A ATOM 104 HD2 LYS A 6 6.317 -1.369 -4.560 1.00 0.00 A ATOM 105 HD1 LYS A 6 6.613 0.317 -4.146 1.00 0.00 A ATOM 106 HE2 LYS A 6 7.495 -0.102 -6.355 1.00 0.00 A ATOM 107 HE1 LYS A 6 8.828 0.152 -5.234 1.00 0.00 A ATOM 108 HG2 LYS A 6 8.496 -0.294 -2.785 1.00 0.00 A ATOM 109 HG1 LYS A 6 8.356 -1.981 -3.281 1.00 0.00 A ATOM 110 HZ1 LYS A 6 7.864 -2.513 -6.126 1.00 0.00 A ATOM 111 HZ2 LYS A 6 9.217 -2.197 -5.150 1.00 0.00 A ATOM 112 HZ3 LYS A 6 9.205 -1.698 -6.744 1.00 0.00 A ATOM 113 N LYS A 6 6.878 0.947 -0.987 1.00 0.00 A ATOM 114 NZ LYS A 6 8.607 -1.821 -5.903 1.00 0.00 A ATOM 115 O LYS A 6 3.911 -0.766 -0.496 1.00 0.00 A ATOM 116 C ARG A 7 4.016 -0.096 2.512 1.00 0.00 A ATOM 117 CA ARG A 7 5.008 -1.165 2.050 1.00 0.00 A ATOM 118 CB ARG A 7 6.021 -1.460 3.165 1.00 0.00 A ATOM 119 CD ARG A 7 6.491 -3.878 2.538 1.00 0.00 A ATOM 120 CG ARG A 7 7.086 -2.495 2.793 1.00 0.00 A ATOM 121 CZ ARG A 7 5.475 -5.695 3.914 1.00 0.00 A ATOM 122 HN ARG A 7 6.665 -0.507 0.897 1.00 0.00 A ATOM 123 HA ARG A 7 4.468 -2.069 1.813 1.00 0.00 A ATOM 124 HB2 ARG A 7 6.522 -0.540 3.425 1.00 0.00 A ATOM 125 HB1 ARG A 7 5.484 -1.820 4.030 1.00 0.00 A ATOM 126 HD2 ARG A 7 5.764 -3.811 1.742 1.00 0.00 A ATOM 127 HD1 ARG A 7 7.284 -4.549 2.242 1.00 0.00 A ATOM 128 HE ARG A 7 5.681 -3.762 4.451 1.00 0.00 A ATOM 129 HG2 ARG A 7 7.587 -2.165 1.895 1.00 0.00 A ATOM 130 HG1 ARG A 7 7.805 -2.561 3.596 1.00 0.00 A ATOM 131 HH11 ARG A 7 6.136 -6.380 2.089 1.00 0.00 A ATOM 132 HH12 ARG A 7 5.435 -7.565 3.084 1.00 0.00 A ATOM 133 HH21 ARG A 7 4.703 -5.410 5.793 1.00 0.00 A ATOM 134 HH22 ARG A 7 4.605 -7.009 5.214 1.00 0.00 A ATOM 135 N ARG A 7 5.709 -0.718 0.850 1.00 0.00 A ATOM 136 NE ARG A 7 5.840 -4.419 3.736 1.00 0.00 A ATOM 137 NH1 ARG A 7 5.697 -6.605 2.963 1.00 0.00 A ATOM 138 NH2 ARG A 7 4.888 -6.061 5.052 1.00 0.00 A ATOM 139 O ARG A 7 2.931 -0.404 3.032 1.00 0.00 A ATOM 140 C LEU A 8 2.378 2.340 1.704 1.00 0.00 A ATOM 141 CA LEU A 8 3.557 2.285 2.668 1.00 0.00 A ATOM 142 CB LEU A 8 4.380 3.586 2.585 1.00 0.00 A ATOM 143 CD1 LEU A 8 3.180 4.888 4.376 1.00 0.00 A ATOM 144 CD2 LEU A 8 4.570 6.084 2.682 1.00 0.00 A ATOM 145 CG LEU A 8 3.658 4.895 2.934 1.00 0.00 A ATOM 146 HN LEU A 8 5.299 1.315 1.971 1.00 0.00 A ATOM 147 HA LEU A 8 3.192 2.157 3.676 1.00 0.00 A ATOM 148 HB2 LEU A 8 5.227 3.491 3.247 1.00 0.00 A ATOM 149 HB1 LEU A 8 4.753 3.670 1.575 1.00 0.00 A ATOM 150 HD11 LEU A 8 4.027 4.787 5.038 1.00 0.00 A ATOM 151 HD12 LEU A 8 2.505 4.058 4.525 1.00 0.00 A ATOM 152 HD13 LEU A 8 2.664 5.813 4.589 1.00 0.00 A ATOM 153 HD21 LEU A 8 4.046 6.998 2.920 1.00 0.00 A ATOM 154 HD22 LEU A 8 4.869 6.099 1.645 1.00 0.00 A ATOM 155 HD23 LEU A 8 5.447 6.002 3.308 1.00 0.00 A ATOM 156 HG LEU A 8 2.790 4.996 2.298 1.00 0.00 A ATOM 157 N LEU A 8 4.401 1.152 2.332 1.00 0.00 A ATOM 158 O LEU A 8 1.214 2.332 2.118 1.00 0.00 A ATOM 159 C GLY A 9 0.712 1.300 -0.607 1.00 0.00 A ATOM 160 CA GLY A 9 1.716 2.419 -0.632 1.00 0.00 A ATOM 161 HN GLY A 9 3.649 2.244 0.168 1.00 0.00 A ATOM 162 HA2 GLY A 9 1.189 3.356 -0.531 1.00 0.00 A ATOM 163 HA1 GLY A 9 2.223 2.407 -1.585 1.00 0.00 A ATOM 164 N GLY A 9 2.702 2.322 0.421 1.00 0.00 A ATOM 165 O GLY A 9 -0.455 1.522 -0.894 1.00 0.00 A ATOM 166 C LYS A 10 -0.868 -0.806 0.810 1.00 0.00 A ATOM 167 CA LYS A 10 0.296 -1.062 -0.154 1.00 0.00 A ATOM 168 CB LYS A 10 1.096 -2.301 0.277 1.00 0.00 A ATOM 169 CD LYS A 10 1.141 -4.782 0.677 1.00 0.00 A ATOM 170 CE LYS A 10 0.324 -6.061 0.689 1.00 0.00 A ATOM 171 CG LYS A 10 0.282 -3.586 0.315 1.00 0.00 A ATOM 172 HN LYS A 10 2.124 -0.001 -0.068 1.00 0.00 A ATOM 173 HA LYS A 10 -0.111 -1.238 -1.139 1.00 0.00 A ATOM 174 HB2 LYS A 10 1.916 -2.440 -0.412 1.00 0.00 A ATOM 175 HB1 LYS A 10 1.498 -2.124 1.264 1.00 0.00 A ATOM 176 HD2 LYS A 10 1.930 -4.880 -0.054 1.00 0.00 A ATOM 177 HD1 LYS A 10 1.570 -4.628 1.656 1.00 0.00 A ATOM 178 HE2 LYS A 10 -0.448 -5.969 1.439 1.00 0.00 A ATOM 179 HE1 LYS A 10 -0.136 -6.190 -0.280 1.00 0.00 A ATOM 180 HG2 LYS A 10 -0.503 -3.483 1.049 1.00 0.00 A ATOM 181 HG1 LYS A 10 -0.155 -3.748 -0.660 1.00 0.00 A ATOM 182 HZ1 LYS A 10 1.882 -7.405 0.271 1.00 0.00 A ATOM 183 HZ2 LYS A 10 0.556 -8.098 1.074 1.00 0.00 A ATOM 184 HZ3 LYS A 10 1.622 -7.129 1.914 1.00 0.00 A ATOM 185 N LYS A 10 1.164 0.104 -0.247 1.00 0.00 A ATOM 186 NZ LYS A 10 1.153 -7.249 0.997 1.00 0.00 A ATOM 187 O LYS A 10 -2.017 -1.054 0.476 1.00 0.00 A ATOM 188 C LYS A 11 -2.512 1.169 2.501 1.00 0.00 A ATOM 189 CA LYS A 11 -1.607 0.037 2.963 1.00 0.00 A ATOM 190 CB LYS A 11 -1.012 0.347 4.342 1.00 0.00 A ATOM 191 CD LYS A 11 0.151 -0.527 6.416 1.00 0.00 A ATOM 192 CE LYS A 11 1.307 0.465 6.428 1.00 0.00 A ATOM 193 CG LYS A 11 -0.336 -0.847 5.003 1.00 0.00 A ATOM 194 HN LYS A 11 0.362 -0.002 2.159 1.00 0.00 A ATOM 195 HA LYS A 11 -2.214 -0.854 3.039 1.00 0.00 A ATOM 196 HB2 LYS A 11 -0.281 1.134 4.227 1.00 0.00 A ATOM 197 HB1 LYS A 11 -1.802 0.695 4.992 1.00 0.00 A ATOM 198 HD2 LYS A 11 -0.668 -0.105 6.978 1.00 0.00 A ATOM 199 HD1 LYS A 11 0.469 -1.445 6.890 1.00 0.00 A ATOM 200 HE2 LYS A 11 1.004 1.365 5.915 1.00 0.00 A ATOM 201 HE1 LYS A 11 1.546 0.701 7.455 1.00 0.00 A ATOM 202 HG2 LYS A 11 -1.048 -1.656 5.064 1.00 0.00 A ATOM 203 HG1 LYS A 11 0.506 -1.151 4.399 1.00 0.00 A ATOM 204 HZ1 LYS A 11 2.796 -0.977 6.196 1.00 0.00 A ATOM 205 HZ2 LYS A 11 3.305 0.578 5.915 1.00 0.00 A ATOM 206 HZ3 LYS A 11 2.383 -0.214 4.744 1.00 0.00 A ATOM 207 N LYS A 11 -0.569 -0.246 1.974 1.00 0.00 A ATOM 208 NZ LYS A 11 2.510 -0.074 5.768 1.00 0.00 A ATOM 209 O LYS A 11 -3.732 1.128 2.692 1.00 0.00 A ATOM 210 C ILE A 12 -3.619 2.866 0.230 1.00 0.00 A ATOM 211 CA ILE A 12 -2.668 3.292 1.360 1.00 0.00 A ATOM 212 CB ILE A 12 -1.723 4.435 0.884 1.00 0.00 A ATOM 213 CD1 ILE A 12 0.169 5.981 1.686 1.00 0.00 A ATOM 214 CG1 ILE A 12 -0.833 4.902 2.052 1.00 0.00 A ATOM 215 CG2 ILE A 12 -2.534 5.608 0.329 1.00 0.00 A ATOM 216 HN ILE A 12 -0.950 2.118 1.726 1.00 0.00 A ATOM 217 HA ILE A 12 -3.271 3.659 2.177 1.00 0.00 A ATOM 218 HB ILE A 12 -1.093 4.052 0.096 1.00 0.00 A ATOM 219 HD11 ILE A 12 0.746 6.248 2.560 1.00 0.00 A ATOM 220 HD12 ILE A 12 -0.357 6.852 1.324 1.00 0.00 A ATOM 221 HD13 ILE A 12 0.831 5.613 0.916 1.00 0.00 A ATOM 222 HG12 ILE A 12 -1.461 5.294 2.837 1.00 0.00 A ATOM 223 HG11 ILE A 12 -0.285 4.052 2.434 1.00 0.00 A ATOM 224 HG21 ILE A 12 -1.863 6.395 0.017 1.00 0.00 A ATOM 225 HG22 ILE A 12 -3.196 5.984 1.095 1.00 0.00 A ATOM 226 HG23 ILE A 12 -3.115 5.272 -0.517 1.00 0.00 A ATOM 227 N ILE A 12 -1.922 2.155 1.860 1.00 0.00 A ATOM 228 O ILE A 12 -4.811 3.189 0.256 1.00 0.00 A ATOM 229 C ARG A 13 -4.958 0.633 -1.442 1.00 0.00 A ATOM 230 CA ARG A 13 -3.923 1.677 -1.857 1.00 0.00 A ATOM 231 CB ARG A 13 -3.076 1.169 -3.042 1.00 0.00 A ATOM 232 CD ARG A 13 -1.717 -0.658 -4.116 1.00 0.00 A ATOM 233 CG ARG A 13 -2.435 -0.199 -2.853 1.00 0.00 A ATOM 234 CZ ARG A 13 -2.528 -1.504 -6.338 1.00 0.00 A ATOM 235 HN ARG A 13 -2.166 1.821 -0.671 1.00 0.00 A ATOM 236 HA ARG A 13 -4.469 2.554 -2.173 1.00 0.00 A ATOM 237 HB2 ARG A 13 -3.700 1.130 -3.921 1.00 0.00 A ATOM 238 HB1 ARG A 13 -2.288 1.886 -3.219 1.00 0.00 A ATOM 239 HD2 ARG A 13 -0.891 0.013 -4.307 1.00 0.00 A ATOM 240 HD1 ARG A 13 -1.338 -1.656 -3.958 1.00 0.00 A ATOM 241 HE ARG A 13 -3.295 0.044 -5.320 1.00 0.00 A ATOM 242 HG2 ARG A 13 -1.723 -0.138 -2.043 1.00 0.00 A ATOM 243 HG1 ARG A 13 -3.205 -0.913 -2.601 1.00 0.00 A ATOM 244 HH11 ARG A 13 -1.110 -2.733 -5.519 1.00 0.00 A ATOM 245 HH12 ARG A 13 -1.628 -3.172 -7.082 1.00 0.00 A ATOM 246 HH21 ARG A 13 -3.967 -0.551 -7.418 1.00 0.00 A ATOM 247 HH22 ARG A 13 -3.295 -1.911 -8.206 1.00 0.00 A ATOM 248 N ARG A 13 -3.112 2.096 -0.723 1.00 0.00 A ATOM 249 NE ARG A 13 -2.610 -0.664 -5.295 1.00 0.00 A ATOM 250 NH1 ARG A 13 -1.697 -2.540 -6.309 1.00 0.00 A ATOM 251 NH2 ARG A 13 -3.315 -1.317 -7.397 1.00 0.00 A ATOM 252 O ARG A 13 -6.036 0.552 -2.035 1.00 0.00 A ATOM 253 C LEU A 14 -6.759 -0.449 0.734 1.00 0.00 A ATOM 254 CA LEU A 14 -5.573 -1.145 0.084 1.00 0.00 A ATOM 255 CB LEU A 14 -4.889 -2.075 1.090 1.00 0.00 A ATOM 256 CD1 LEU A 14 -6.142 -4.158 0.508 1.00 0.00 A ATOM 257 CD2 LEU A 14 -4.998 -3.981 2.703 1.00 0.00 A ATOM 258 CG LEU A 14 -5.740 -3.225 1.627 1.00 0.00 A ATOM 259 HN LEU A 14 -3.755 -0.075 -0.004 1.00 0.00 A ATOM 260 HA LEU A 14 -5.922 -1.722 -0.759 1.00 0.00 A ATOM 261 HB2 LEU A 14 -4.014 -2.496 0.617 1.00 0.00 A ATOM 262 HB1 LEU A 14 -4.566 -1.477 1.929 1.00 0.00 A ATOM 263 HD11 LEU A 14 -5.258 -4.577 0.052 1.00 0.00 A ATOM 264 HD12 LEU A 14 -6.707 -3.612 -0.233 1.00 0.00 A ATOM 265 HD13 LEU A 14 -6.753 -4.954 0.908 1.00 0.00 A ATOM 266 HD21 LEU A 14 -4.092 -4.399 2.289 1.00 0.00 A ATOM 267 HD22 LEU A 14 -5.623 -4.775 3.080 1.00 0.00 A ATOM 268 HD23 LEU A 14 -4.748 -3.305 3.507 1.00 0.00 A ATOM 269 HG LEU A 14 -6.645 -2.822 2.057 1.00 0.00 A ATOM 270 N LEU A 14 -4.643 -0.147 -0.419 1.00 0.00 A ATOM 271 O LEU A 14 -7.914 -0.860 0.561 1.00 0.00 A ATOM 272 C ALA A 15 -8.283 2.201 1.040 1.00 0.00 A ATOM 273 CA ALA A 15 -7.493 1.429 2.089 1.00 0.00 A ATOM 274 CB ALA A 15 -6.868 2.384 3.091 1.00 0.00 A ATOM 275 HN ALA A 15 -5.525 0.884 1.559 1.00 0.00 A ATOM 276 HA ALA A 15 -8.160 0.761 2.613 1.00 0.00 A ATOM 277 HB1 ALA A 15 -6.298 1.821 3.816 1.00 0.00 A ATOM 278 HB2 ALA A 15 -7.645 2.938 3.596 1.00 0.00 A ATOM 279 HB3 ALA A 15 -6.213 3.070 2.574 1.00 0.00 A ATOM 280 N ALA A 15 -6.468 0.630 1.448 1.00 0.00 A ATOM 281 O ALA A 15 -9.462 2.507 1.226 1.00 0.00 A ATOM 282 C ALA A 16 -9.256 2.326 -1.875 1.00 0.00 A ATOM 283 CA ALA A 16 -8.250 3.216 -1.166 1.00 0.00 A ATOM 284 CB ALA A 16 -7.204 3.711 -2.144 1.00 0.00 A ATOM 285 HN ALA A 16 -6.673 2.283 -0.112 1.00 0.00 A ATOM 286 HA ALA A 16 -8.767 4.070 -0.756 1.00 0.00 A ATOM 287 HB1 ALA A 16 -6.710 2.865 -2.596 1.00 0.00 A ATOM 288 HB2 ALA A 16 -6.475 4.303 -1.611 1.00 0.00 A ATOM 289 HB3 ALA A 16 -7.673 4.311 -2.910 1.00 0.00 A ATOM 290 N ALA A 16 -7.626 2.513 -0.060 1.00 0.00 A ATOM 291 O ALA A 16 -10.357 2.763 -2.199 1.00 0.00 A ATOM 292 C ALA A 17 -10.838 -0.391 -1.819 1.00 0.00 A ATOM 293 CA ALA A 17 -9.727 0.096 -2.744 1.00 0.00 A ATOM 294 CB ALA A 17 -8.898 -1.081 -3.236 1.00 0.00 A ATOM 295 HN ALA A 17 -7.976 0.801 -1.799 1.00 0.00 A ATOM 296 HA ALA A 17 -10.176 0.576 -3.602 1.00 0.00 A ATOM 297 HB1 ALA A 17 -8.125 -0.723 -3.899 1.00 0.00 A ATOM 298 HB2 ALA A 17 -9.534 -1.775 -3.765 1.00 0.00 A ATOM 299 HB3 ALA A 17 -8.445 -1.579 -2.391 1.00 0.00 A ATOM 300 N ALA A 17 -8.877 1.075 -2.082 1.00 0.00 A ATOM 301 O ALA A 17 -11.874 -0.888 -2.285 1.00 0.00 A ATOM 302 C PHE A 18 -12.913 -0.087 0.312 1.00 0.00 A ATOM 303 CA PHE A 18 -11.534 -0.708 0.520 1.00 0.00 A ATOM 304 CB PHE A 18 -10.984 -0.358 1.918 1.00 0.00 A ATOM 305 CD1 PHE A 18 -12.782 -0.121 3.671 1.00 0.00 A ATOM 306 CD2 PHE A 18 -11.580 -2.176 3.540 1.00 0.00 A ATOM 307 CE1 PHE A 18 -13.525 -0.621 4.719 1.00 0.00 A ATOM 308 CE2 PHE A 18 -12.320 -2.679 4.589 1.00 0.00 A ATOM 309 CG PHE A 18 -11.799 -0.894 3.067 1.00 0.00 A ATOM 310 CZ PHE A 18 -13.294 -1.901 5.178 1.00 0.00 A ATOM 311 HN PHE A 18 -9.737 0.107 -0.241 1.00 0.00 A ATOM 312 HA PHE A 18 -11.633 -1.780 0.448 1.00 0.00 A ATOM 313 HB2 PHE A 18 -9.985 -0.759 2.012 1.00 0.00 A ATOM 314 HB1 PHE A 18 -10.937 0.717 2.013 1.00 0.00 A ATOM 315 HD1 PHE A 18 -12.967 0.881 3.313 1.00 0.00 A ATOM 316 HD2 PHE A 18 -10.817 -2.788 3.082 1.00 0.00 A ATOM 317 HE1 PHE A 18 -14.287 -0.009 5.180 1.00 0.00 A ATOM 318 HE2 PHE A 18 -12.138 -3.681 4.948 1.00 0.00 A ATOM 319 HZ PHE A 18 -13.875 -2.296 5.999 1.00 0.00 A ATOM 320 N PHE A 18 -10.598 -0.274 -0.514 1.00 0.00 A ATOM 321 O PHE A 18 -13.920 -0.802 0.226 1.00 0.00 A ATOM 322 C LYS A 19 -14.432 2.039 -1.503 1.00 0.00 A ATOM 323 CA LYS A 19 -14.198 1.882 -0.001 1.00 0.00 A ATOM 324 CB LYS A 19 -14.310 3.230 0.776 1.00 0.00 A ATOM 325 CD LYS A 19 -12.051 4.287 0.239 1.00 0.00 A ATOM 326 CE LYS A 19 -11.385 5.431 -0.503 1.00 0.00 A ATOM 327 CG LYS A 19 -13.554 4.443 0.218 1.00 0.00 A ATOM 328 HN LYS A 19 -12.150 1.758 0.267 1.00 0.00 A ATOM 329 HA LYS A 19 -14.955 1.201 0.361 1.00 0.00 A ATOM 330 HB2 LYS A 19 -15.354 3.489 0.803 1.00 0.00 A ATOM 331 HB1 LYS A 19 -13.981 3.059 1.791 1.00 0.00 A ATOM 332 HD2 LYS A 19 -11.706 4.271 1.262 1.00 0.00 A ATOM 333 HD1 LYS A 19 -11.787 3.361 -0.249 1.00 0.00 A ATOM 334 HE2 LYS A 19 -11.697 6.363 -0.054 1.00 0.00 A ATOM 335 HE1 LYS A 19 -10.314 5.335 -0.419 1.00 0.00 A ATOM 336 HG2 LYS A 19 -13.860 4.592 -0.805 1.00 0.00 A ATOM 337 HG1 LYS A 19 -13.828 5.314 0.795 1.00 0.00 A ATOM 338 HZ1 LYS A 19 -11.273 6.191 -2.456 1.00 0.00 A ATOM 339 HZ2 LYS A 19 -12.783 5.642 -2.027 1.00 0.00 A ATOM 340 HZ3 LYS A 19 -11.566 4.519 -2.384 1.00 0.00 A ATOM 341 N LYS A 19 -12.962 1.217 0.215 1.00 0.00 A ATOM 342 NZ LYS A 19 -11.765 5.438 -1.938 1.00 0.00 A ATOM 343 OT1 LYS A 19 -15.382 1.436 -2.027 1.00 0.00 A ATOM 344 OT2 LYS A 19 -13.608 2.683 -2.193 1.00 0.00 A END
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