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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629561 |
6f7m   |
34213 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -2.838 19.319 7.967 1.00 0.00 A ATOM 2 CH3 ACE A 1 -4.149 18.985 8.589 1.00 0.00 A ATOM 3 H1 ACE A 1 -4.360 19.691 9.392 1.00 0.00 A ATOM 4 H2 ACE A 1 -4.934 19.045 7.835 1.00 0.00 A ATOM 5 H3 ACE A 1 -4.111 17.974 8.995 1.00 0.00 A ATOM 6 O ACE A 1 -2.753 19.973 6.928 1.00 0.00 A ATOM 7 C LYS A 2 0.314 17.784 7.892 1.00 0.00 A ATOM 8 CA LYS A 2 -0.418 19.099 8.135 1.00 0.00 A ATOM 9 CB LYS A 2 0.359 19.949 9.143 1.00 0.00 A ATOM 10 CD LYS A 2 2.060 21.759 9.518 1.00 0.00 A ATOM 11 CE LYS A 2 3.161 22.598 8.889 1.00 0.00 A ATOM 12 CG LYS A 2 1.442 20.805 8.510 1.00 0.00 A ATOM 13 HN LYS A 2 -1.903 18.343 9.441 1.00 0.00 A ATOM 14 HA LYS A 2 -0.489 19.637 7.202 1.00 0.00 A ATOM 15 HB2 LYS A 2 -0.333 20.602 9.656 1.00 0.00 A ATOM 16 HB1 LYS A 2 0.823 19.294 9.867 1.00 0.00 A ATOM 17 HD2 LYS A 2 1.292 22.419 9.894 1.00 0.00 A ATOM 18 HD1 LYS A 2 2.477 21.186 10.334 1.00 0.00 A ATOM 19 HE2 LYS A 2 3.774 23.013 9.674 1.00 0.00 A ATOM 20 HE1 LYS A 2 3.766 21.962 8.260 1.00 0.00 A ATOM 21 HG2 LYS A 2 2.215 20.160 8.120 1.00 0.00 A ATOM 22 HG1 LYS A 2 1.009 21.379 7.702 1.00 0.00 A ATOM 23 HZ1 LYS A 2 1.996 24.315 8.648 1.00 0.00 A ATOM 24 HZ2 LYS A 2 2.053 23.328 7.276 1.00 0.00 A ATOM 25 HZ3 LYS A 2 3.385 24.289 7.681 1.00 0.00 A ATOM 26 N LYS A 2 -1.773 18.859 8.617 1.00 0.00 A ATOM 27 NZ LYS A 2 2.611 23.710 8.065 1.00 0.00 A ATOM 28 O LYS A 2 1.533 17.702 8.054 1.00 0.00 A ATOM 29 C ARG A 3 1.033 15.485 5.996 1.00 0.00 A ATOM 30 CA ARG A 3 0.145 15.447 7.237 1.00 0.00 A ATOM 31 CB ARG A 3 -0.961 14.405 7.053 1.00 0.00 A ATOM 32 CD ARG A 3 -2.225 12.548 8.179 1.00 0.00 A ATOM 33 CG ARG A 3 -1.537 13.891 8.362 1.00 0.00 A ATOM 34 CZ ARG A 3 -2.130 10.317 9.210 1.00 0.00 A ATOM 35 HN ARG A 3 -1.399 16.885 7.390 1.00 0.00 A ATOM 36 HA ARG A 3 0.748 15.172 8.088 1.00 0.00 A ATOM 37 HB2 ARG A 3 -1.764 14.846 6.481 1.00 0.00 A ATOM 38 HB1 ARG A 3 -0.559 13.564 6.507 1.00 0.00 A ATOM 39 HD2 ARG A 3 -3.246 12.632 8.520 1.00 0.00 A ATOM 40 HD1 ARG A 3 -2.216 12.295 7.128 1.00 0.00 A ATOM 41 HE ARG A 3 -0.647 11.652 9.240 1.00 0.00 A ATOM 42 HG2 ARG A 3 -0.736 13.777 9.077 1.00 0.00 A ATOM 43 HG1 ARG A 3 -2.255 14.607 8.733 1.00 0.00 A ATOM 44 HH11 ARG A 3 -3.790 9.183 9.015 1.00 0.00 A ATOM 45 HH12 ARG A 3 -3.871 10.752 8.284 1.00 0.00 A ATOM 46 HH21 ARG A 3 -1.889 8.523 10.109 1.00 0.00 A ATOM 47 HH22 ARG A 3 -0.529 9.590 10.206 1.00 0.00 A ATOM 48 N ARG A 3 -0.434 16.757 7.502 1.00 0.00 A ATOM 49 NE ARG A 3 -1.561 11.486 8.929 1.00 0.00 A ATOM 50 NH1 ARG A 3 -3.365 10.065 8.803 1.00 0.00 A ATOM 51 NH2 ARG A 3 -1.461 9.401 9.899 1.00 0.00 A ATOM 52 O ARG A 3 0.666 16.071 4.977 1.00 0.00 A ATOM 53 C ILE A 4 3.325 13.399 4.461 1.00 0.00 A ATOM 54 CA ILE A 4 3.139 14.822 4.976 1.00 0.00 A ATOM 55 CB ILE A 4 4.512 15.394 5.376 1.00 0.00 A ATOM 56 CD1 ILE A 4 3.908 17.785 4.745 1.00 0.00 A ATOM 57 CG1 ILE A 4 4.368 16.847 5.839 1.00 0.00 A ATOM 58 CG2 ILE A 4 5.487 15.297 4.213 1.00 0.00 A ATOM 59 HN ILE A 4 2.436 14.411 6.928 1.00 0.00 A ATOM 60 HA ILE A 4 2.736 15.432 4.181 1.00 0.00 A ATOM 61 HB ILE A 4 4.900 14.802 6.191 1.00 0.00 A ATOM 62 HD11 ILE A 4 3.835 18.788 5.140 1.00 0.00 A ATOM 63 HD12 ILE A 4 4.618 17.767 3.934 1.00 0.00 A ATOM 64 HD13 ILE A 4 2.940 17.470 4.385 1.00 0.00 A ATOM 65 HG12 ILE A 4 3.648 16.893 6.640 1.00 0.00 A ATOM 66 HG11 ILE A 4 5.325 17.197 6.198 1.00 0.00 A ATOM 67 HG21 ILE A 4 5.943 14.318 4.207 1.00 0.00 A ATOM 68 HG22 ILE A 4 4.956 15.451 3.286 1.00 0.00 A ATOM 69 HG23 ILE A 4 6.253 16.051 4.321 1.00 0.00 A ATOM 70 N ILE A 4 2.200 14.859 6.090 1.00 0.00 A ATOM 71 O ILE A 4 3.569 12.474 5.234 1.00 0.00 A ATOM 72 C GLY A 5 2.060 11.158 2.463 1.00 0.00 A ATOM 73 CA GLY A 5 3.369 11.918 2.550 1.00 0.00 A ATOM 74 HN GLY A 5 3.013 14.005 2.578 1.00 0.00 A ATOM 75 HA2 GLY A 5 3.774 12.034 1.555 1.00 0.00 A ATOM 76 HA1 GLY A 5 4.065 11.347 3.147 1.00 0.00 A ATOM 77 N GLY A 5 3.209 13.232 3.146 1.00 0.00 A ATOM 78 O GLY A 5 1.906 10.100 3.073 1.00 0.00 A ATOM 79 C VAL A 6 -0.509 10.842 0.061 1.00 0.00 A ATOM 80 CA VAL A 6 -0.188 11.062 1.536 1.00 0.00 A ATOM 81 CB VAL A 6 -1.308 11.906 2.172 1.00 0.00 A ATOM 82 CG1 VAL A 6 -2.633 11.161 2.121 1.00 0.00 A ATOM 83 CG2 VAL A 6 -0.949 12.274 3.604 1.00 0.00 A ATOM 84 HN VAL A 6 1.297 12.541 1.238 1.00 0.00 A ATOM 85 HA VAL A 6 -0.159 10.106 2.035 1.00 0.00 A ATOM 86 HB VAL A 6 -1.411 12.819 1.604 1.00 0.00 A ATOM 87 HG11 VAL A 6 -3.315 11.591 2.841 1.00 0.00 A ATOM 88 HG12 VAL A 6 -3.055 11.244 1.130 1.00 0.00 A ATOM 89 HG13 VAL A 6 -2.470 10.121 2.359 1.00 0.00 A ATOM 90 HG21 VAL A 6 -1.854 12.422 4.175 1.00 0.00 A ATOM 91 HG22 VAL A 6 -0.371 11.477 4.047 1.00 0.00 A ATOM 92 HG23 VAL A 6 -0.367 13.184 3.607 1.00 0.00 A ATOM 93 N VAL A 6 1.115 11.697 1.700 1.00 0.00 A ATOM 94 O VAL A 6 -1.253 11.613 -0.545 1.00 0.00 A ATOM 95 C ARG A 7 0.276 10.611 -2.813 1.00 0.00 A ATOM 96 CA ARG A 7 -0.168 9.461 -1.913 1.00 0.00 A ATOM 97 CB ARG A 7 -1.647 9.149 -2.157 1.00 0.00 A ATOM 98 CD ARG A 7 -1.683 6.681 -1.688 1.00 0.00 A ATOM 99 CG ARG A 7 -2.192 8.049 -1.262 1.00 0.00 A ATOM 100 CZ ARG A 7 -0.897 5.784 0.461 1.00 0.00 A ATOM 101 HN ARG A 7 0.640 9.205 0.025 1.00 0.00 A ATOM 102 HA ARG A 7 0.418 8.586 -2.151 1.00 0.00 A ATOM 103 HB2 ARG A 7 -2.225 10.045 -1.982 1.00 0.00 A ATOM 104 HB1 ARG A 7 -1.774 8.845 -3.185 1.00 0.00 A ATOM 105 HD2 ARG A 7 -2.512 5.989 -1.696 1.00 0.00 A ATOM 106 HD1 ARG A 7 -1.270 6.759 -2.683 1.00 0.00 A ATOM 107 HE ARG A 7 0.265 6.126 -1.125 1.00 0.00 A ATOM 108 HG2 ARG A 7 -1.881 8.237 -0.246 1.00 0.00 A ATOM 109 HG1 ARG A 7 -3.271 8.055 -1.318 1.00 0.00 A ATOM 110 HH11 ARG A 7 -2.309 5.543 1.887 1.00 0.00 A ATOM 111 HH12 ARG A 7 -2.876 6.177 0.377 1.00 0.00 A ATOM 112 HH21 ARG A 7 -0.090 5.041 2.159 1.00 0.00 A ATOM 113 HH22 ARG A 7 1.024 5.291 0.857 1.00 0.00 A ATOM 114 N ARG A 7 0.057 9.783 -0.509 1.00 0.00 A ATOM 115 NE ARG A 7 -0.653 6.176 -0.784 1.00 0.00 A ATOM 116 NH1 ARG A 7 -2.127 5.840 0.949 1.00 0.00 A ATOM 117 NH2 ARG A 7 0.095 5.335 1.222 1.00 0.00 A ATOM 118 O ARG A 7 -0.536 11.444 -3.221 1.00 0.00 A ATOM 119 C LEU A 8 1.704 11.496 -5.423 1.00 0.00 A ATOM 120 CA LEU A 8 2.120 11.699 -3.969 1.00 0.00 A ATOM 121 CB LEU A 8 3.646 11.720 -3.861 1.00 0.00 A ATOM 122 CD1 LEU A 8 3.882 13.968 -2.777 1.00 0.00 A ATOM 123 CD2 LEU A 8 3.711 11.911 -1.363 1.00 0.00 A ATOM 124 CG LEU A 8 4.224 12.489 -2.674 1.00 0.00 A ATOM 125 HN LEU A 8 2.164 9.961 -2.764 1.00 0.00 A ATOM 126 HA LEU A 8 1.730 12.645 -3.625 1.00 0.00 A ATOM 127 HB2 LEU A 8 3.985 10.698 -3.791 1.00 0.00 A ATOM 128 HB1 LEU A 8 4.035 12.164 -4.767 1.00 0.00 A ATOM 129 HD11 LEU A 8 2.809 14.090 -2.770 1.00 0.00 A ATOM 130 HD12 LEU A 8 4.283 14.365 -3.697 1.00 0.00 A ATOM 131 HD13 LEU A 8 4.311 14.495 -1.939 1.00 0.00 A ATOM 132 HD21 LEU A 8 2.642 12.051 -1.304 1.00 0.00 A ATOM 133 HD22 LEU A 8 4.186 12.418 -0.535 1.00 0.00 A ATOM 134 HD23 LEU A 8 3.940 10.857 -1.321 1.00 0.00 A ATOM 135 HG LEU A 8 5.302 12.396 -2.683 1.00 0.00 A ATOM 136 N LEU A 8 1.567 10.651 -3.118 1.00 0.00 A ATOM 137 O LEU A 8 1.334 10.398 -5.841 1.00 0.00 A ATOM 138 C PRO A 9 2.406 11.750 -8.469 1.00 0.00 A ATOM 139 CA PRO A 9 1.406 12.541 -7.634 1.00 0.00 A ATOM 140 CB PRO A 9 1.418 14.017 -8.041 1.00 0.00 A ATOM 141 CD PRO A 9 2.201 13.917 -5.784 1.00 0.00 A ATOM 142 CG PRO A 9 2.353 14.666 -7.079 1.00 0.00 A ATOM 143 HA PRO A 9 0.415 12.136 -7.781 1.00 0.00 A ATOM 144 HB2 PRO A 9 1.771 14.110 -9.058 1.00 0.00 A ATOM 145 HB1 PRO A 9 0.422 14.426 -7.959 1.00 0.00 A ATOM 146 HD2 PRO A 9 3.146 13.869 -5.263 1.00 0.00 A ATOM 147 HD1 PRO A 9 1.450 14.383 -5.164 1.00 0.00 A ATOM 148 HG2 PRO A 9 3.366 14.588 -7.440 1.00 0.00 A ATOM 149 HG1 PRO A 9 2.079 15.703 -6.945 1.00 0.00 A ATOM 150 N PRO A 9 1.768 12.577 -6.215 1.00 0.00 A ATOM 151 O PRO A 9 2.084 11.279 -9.559 1.00 0.00 A ATOM 152 C GLY A 10 6.028 11.071 -8.057 1.00 0.00 A ATOM 153 CA GLY A 10 4.651 10.873 -8.661 1.00 0.00 A ATOM 154 HN GLY A 10 3.822 12.007 -7.076 1.00 0.00 A ATOM 155 HA2 GLY A 10 4.407 9.821 -8.640 1.00 0.00 A ATOM 156 HA1 GLY A 10 4.670 11.206 -9.689 1.00 0.00 A ATOM 157 N GLY A 10 3.622 11.608 -7.951 1.00 0.00 A ATOM 158 O GLY A 10 6.457 10.293 -7.206 1.00 0.00 A ATOM 159 C HIS A 11 8.990 11.219 -8.194 1.00 0.00 A ATOM 160 CA HIS A 11 8.059 12.412 -7.999 1.00 0.00 A ATOM 161 CB HIS A 11 7.999 12.789 -6.519 1.00 0.00 A ATOM 162 CD2 HIS A 11 7.781 15.268 -5.785 1.00 0.00 A ATOM 163 CE1 HIS A 11 5.640 15.532 -6.175 1.00 0.00 A ATOM 164 CG HIS A 11 7.306 14.093 -6.261 1.00 0.00 A ATOM 165 HN HIS A 11 6.325 12.697 -9.180 1.00 0.00 A ATOM 166 HA HIS A 11 8.445 13.249 -8.560 1.00 0.00 A ATOM 167 HB2 HIS A 11 7.467 12.021 -5.979 1.00 0.00 A ATOM 168 HB1 HIS A 11 9.005 12.865 -6.131 1.00 0.00 A ATOM 169 HD1 HIS A 11 5.338 13.621 -6.844 1.00 0.00 A ATOM 170 HD2 HIS A 11 8.801 15.478 -5.494 1.00 0.00 A ATOM 171 HE1 HIS A 11 4.657 15.969 -6.255 1.00 0.00 A ATOM 172 N HIS A 11 6.722 12.115 -8.500 1.00 0.00 A ATOM 173 ND1 HIS A 11 5.962 14.290 -6.495 1.00 0.00 A ATOM 174 NE2 HIS A 11 6.725 16.145 -5.741 1.00 0.00 A ATOM 175 O HIS A 11 9.894 10.989 -7.391 1.00 0.00 A ATOM 176 C GLN A 12 10.644 9.627 -10.605 1.00 0.00 A ATOM 177 CA GLN A 12 9.580 9.297 -9.564 1.00 0.00 A ATOM 178 CB GLN A 12 8.702 8.148 -10.062 1.00 0.00 A ATOM 179 CD GLN A 12 8.182 5.677 -9.958 1.00 0.00 A ATOM 180 CG GLN A 12 8.977 6.823 -9.367 1.00 0.00 A ATOM 181 HN GLN A 12 8.027 10.701 -9.868 1.00 0.00 A ATOM 182 HA GLN A 12 10.070 8.993 -8.651 1.00 0.00 A ATOM 183 HB2 GLN A 12 7.666 8.405 -9.902 1.00 0.00 A ATOM 184 HB1 GLN A 12 8.871 8.014 -11.121 1.00 0.00 A ATOM 185 HE21 GLN A 12 9.129 5.880 -11.694 1.00 0.00 A ATOM 186 HE22 GLN A 12 7.944 4.625 -11.627 1.00 0.00 A ATOM 187 HG2 GLN A 12 10.029 6.597 -9.459 1.00 0.00 A ATOM 188 HG1 GLN A 12 8.722 6.922 -8.322 1.00 0.00 A ATOM 189 N GLN A 12 8.762 10.465 -9.265 1.00 0.00 A ATOM 190 NE2 GLN A 12 8.444 5.362 -11.221 1.00 0.00 A ATOM 191 O GLN A 12 11.814 9.273 -10.449 1.00 0.00 A ATOM 192 OE1 GLN A 12 7.340 5.080 -9.285 1.00 0.00 A ATOM 193 C LYS A 13 12.145 11.740 -12.249 1.00 0.00 A ATOM 194 CA LYS A 13 11.150 10.692 -12.736 1.00 0.00 A ATOM 195 CB LYS A 13 10.370 11.231 -13.937 1.00 0.00 A ATOM 196 CD LYS A 13 9.761 13.636 -14.330 1.00 0.00 A ATOM 197 CE LYS A 13 8.522 14.476 -14.600 1.00 0.00 A ATOM 198 CG LYS A 13 9.415 12.357 -13.585 1.00 0.00 A ATOM 199 HN LYS A 13 9.288 10.565 -11.735 1.00 0.00 A ATOM 200 HA LYS A 13 11.694 9.808 -13.037 1.00 0.00 A ATOM 201 HB2 LYS A 13 11.073 11.599 -14.669 1.00 0.00 A ATOM 202 HB1 LYS A 13 9.799 10.424 -14.372 1.00 0.00 A ATOM 203 HD2 LYS A 13 10.450 14.214 -13.734 1.00 0.00 A ATOM 204 HD1 LYS A 13 10.223 13.379 -15.272 1.00 0.00 A ATOM 205 HE2 LYS A 13 7.874 14.426 -13.739 1.00 0.00 A ATOM 206 HE1 LYS A 13 8.825 15.499 -14.764 1.00 0.00 A ATOM 207 HG2 LYS A 13 8.411 12.060 -13.849 1.00 0.00 A ATOM 208 HG1 LYS A 13 9.468 12.545 -12.521 1.00 0.00 A ATOM 209 HZ1 LYS A 13 7.919 12.972 -15.919 1.00 0.00 A ATOM 210 HZ2 LYS A 13 8.113 14.485 -16.649 1.00 0.00 A ATOM 211 HZ3 LYS A 13 6.759 14.180 -15.682 1.00 0.00 A ATOM 212 N LYS A 13 10.233 10.310 -11.668 1.00 0.00 A ATOM 213 NZ LYS A 13 7.776 13.994 -15.796 1.00 0.00 A ATOM 214 O LYS A 13 13.259 11.838 -12.765 1.00 0.00 A ATOM 215 C ARG A 14 13.451 13.010 -9.563 1.00 0.00 A ATOM 216 CA ARG A 14 12.593 13.561 -10.698 1.00 0.00 A ATOM 217 CB ARG A 14 11.749 14.731 -10.191 1.00 0.00 A ATOM 218 CD ARG A 14 11.630 17.168 -9.590 1.00 0.00 A ATOM 219 CG ARG A 14 12.502 16.049 -10.135 1.00 0.00 A ATOM 220 CZ ARG A 14 12.596 19.139 -10.698 1.00 0.00 A ATOM 221 HN ARG A 14 10.838 12.394 -10.885 1.00 0.00 A ATOM 222 HA ARG A 14 13.242 13.912 -11.486 1.00 0.00 A ATOM 223 HB2 ARG A 14 10.898 14.856 -10.847 1.00 0.00 A ATOM 224 HB1 ARG A 14 11.394 14.501 -9.198 1.00 0.00 A ATOM 225 HD2 ARG A 14 10.629 16.788 -9.445 1.00 0.00 A ATOM 226 HD1 ARG A 14 12.032 17.490 -8.642 1.00 0.00 A ATOM 227 HE ARG A 14 10.737 18.469 -10.979 1.00 0.00 A ATOM 228 HG2 ARG A 14 13.363 15.933 -9.493 1.00 0.00 A ATOM 229 HG1 ARG A 14 12.828 16.310 -11.132 1.00 0.00 A ATOM 230 HH11 ARG A 14 14.508 19.575 -10.213 1.00 0.00 A ATOM 231 HH12 ARG A 14 13.840 18.184 -9.425 1.00 0.00 A ATOM 232 HH21 ARG A 14 13.237 20.780 -11.688 1.00 0.00 A ATOM 233 HH22 ARG A 14 11.607 20.304 -12.022 1.00 0.00 A ATOM 234 N ARG A 14 11.737 12.521 -11.253 1.00 0.00 A ATOM 235 NE ARG A 14 11.576 18.312 -10.497 1.00 0.00 A ATOM 236 NH1 ARG A 14 13.741 18.951 -10.058 1.00 0.00 A ATOM 237 NH2 ARG A 14 12.469 20.159 -11.538 1.00 0.00 A ATOM 238 O ARG A 14 14.470 13.614 -9.230 1.00 0.00 A ATOM 239 C Mk8 A 15 15.170 11.051 -8.363 1.00 0.00 A ATOM 240 CA Mk8 A 15 13.780 11.245 -7.796 1.00 0.00 A ATOM 241 CB Mk8 A 15 13.265 9.817 -7.401 1.00 0.00 A ATOM 242 CB1 Mk8 A 15 13.765 12.140 -6.523 1.00 0.00 A ATOM 243 CD Mk8 A 15 15.505 8.840 -6.236 1.00 0.00 A ATOM 244 CE Mk8 A 15 15.898 7.844 -7.316 1.00 0.00 A ATOM 245 CG Mk8 A 15 13.967 9.125 -6.177 1.00 0.00 A ATOM 246 HB Mk8 A 15 12.206 9.897 -7.154 1.00 0.00 A ATOM 247 HB1 Mk8 A 15 14.508 11.816 -5.791 1.00 0.00 A ATOM 248 HB1A Mk8 A 15 13.975 13.182 -6.759 1.00 0.00 A ATOM 249 HB1B Mk8 A 15 12.781 12.108 -6.048 1.00 0.00 A ATOM 250 HBA Mk8 A 15 13.313 9.139 -8.254 1.00 0.00 A ATOM 251 HD Mk8 A 15 16.070 9.765 -6.293 1.00 0.00 A ATOM 252 HDA Mk8 A 15 15.774 8.396 -5.273 1.00 0.00 A ATOM 253 HE Mk8 A 15 15.062 7.250 -7.675 1.00 0.00 A ATOM 254 HG Mk8 A 15 13.765 9.707 -5.275 1.00 0.00 A ATOM 255 HGA Mk8 A 15 13.462 8.169 -6.012 1.00 0.00 A ATOM 256 HN Mk8 A 15 12.153 11.468 -9.166 1.00 0.00 A ATOM 257 N Mk8 A 15 12.996 11.926 -8.865 1.00 0.00 A ATOM 258 O Mk8 A 15 16.122 11.654 -7.924 1.00 0.00 A ATOM 259 C ALA A 16 17.243 11.289 -10.520 1.00 0.00 A ATOM 260 CA ALA A 16 16.396 10.043 -10.286 1.00 0.00 A ATOM 261 CB ALA A 16 16.038 9.389 -11.612 1.00 0.00 A ATOM 262 HN ALA A 16 14.321 10.058 -9.875 1.00 0.00 A ATOM 263 HA ALA A 16 16.971 9.334 -9.706 1.00 0.00 A ATOM 264 HB1 ALA A 16 16.571 9.881 -12.411 1.00 0.00 A ATOM 265 HB2 ALA A 16 16.312 8.345 -11.584 1.00 0.00 A ATOM 266 HB3 ALA A 16 14.973 9.478 -11.780 1.00 0.00 A ATOM 267 N ALA A 16 15.187 10.362 -9.536 1.00 0.00 A ATOM 268 O ALA A 16 18.459 11.270 -10.330 1.00 0.00 A ATOM 269 C TYR A 17 17.922 14.175 -9.922 1.00 0.00 A ATOM 270 CA TYR A 17 17.286 13.626 -11.197 1.00 0.00 A ATOM 271 CB TYR A 17 16.318 14.655 -11.780 1.00 0.00 A ATOM 272 CD1 TYR A 17 16.962 16.057 -13.780 1.00 0.00 A ATOM 273 CD2 TYR A 17 17.700 16.764 -11.626 1.00 0.00 A ATOM 274 CE1 TYR A 17 17.590 17.144 -14.356 1.00 0.00 A ATOM 275 CE2 TYR A 17 18.330 17.854 -12.193 1.00 0.00 A ATOM 276 CG TYR A 17 17.004 15.847 -12.407 1.00 0.00 A ATOM 277 CZ TYR A 17 18.272 18.040 -13.559 1.00 0.00 A ATOM 278 HN TYR A 17 15.622 12.325 -11.066 1.00 0.00 A ATOM 279 HA TYR A 17 18.064 13.430 -11.919 1.00 0.00 A ATOM 280 HB2 TYR A 17 15.716 14.183 -12.542 1.00 0.00 A ATOM 281 HB1 TYR A 17 15.672 15.019 -10.994 1.00 0.00 A ATOM 282 HD1 TYR A 17 16.427 15.354 -14.401 1.00 0.00 A ATOM 283 HD2 TYR A 17 17.743 16.613 -10.556 1.00 0.00 A ATOM 284 HE1 TYR A 17 17.545 17.291 -15.426 1.00 0.00 A ATOM 285 HE2 TYR A 17 18.863 18.555 -11.570 1.00 0.00 A ATOM 286 HH TYR A 17 18.438 19.929 -13.877 1.00 0.00 A ATOM 287 N TYR A 17 16.592 12.371 -10.932 1.00 0.00 A ATOM 288 O TYR A 17 19.091 14.563 -9.916 1.00 0.00 A ATOM 289 OH TYR A 17 18.898 19.124 -14.128 1.00 0.00 A ATOM 290 C SER A 18 18.884 13.957 -7.128 1.00 0.00 A ATOM 291 CA SER A 18 17.629 14.706 -7.567 1.00 0.00 A ATOM 292 CB SER A 18 16.543 14.574 -6.497 1.00 0.00 A ATOM 293 HN SER A 18 16.222 13.879 -8.915 1.00 0.00 A ATOM 294 HA SER A 18 17.873 15.751 -7.691 1.00 0.00 A ATOM 295 HB2 SER A 18 15.572 14.668 -6.960 1.00 0.00 A ATOM 296 HB1 SER A 18 16.622 13.605 -6.024 1.00 0.00 A ATOM 297 HG SER A 18 17.045 15.193 -4.708 1.00 0.00 A ATOM 298 N SER A 18 17.144 14.203 -8.845 1.00 0.00 A ATOM 299 O SER A 18 19.681 14.509 -6.373 1.00 0.00 A ATOM 300 OG SER A 18 16.676 15.578 -5.507 1.00 0.00 A ATOM 301 C Mk8 A 19 21.367 12.420 -7.903 1.00 0.00 A ATOM 302 CA Mk8 A 19 20.166 11.780 -7.173 1.00 0.00 A ATOM 303 CB Mk8 A 19 19.970 10.305 -7.673 1.00 0.00 A ATOM 304 CB1 Mk8 A 19 20.440 11.663 -5.644 1.00 0.00 A ATOM 305 CD Mk8 A 19 18.500 8.148 -7.630 1.00 0.00 A ATOM 306 CE Mk8 A 19 17.097 7.570 -7.849 1.00 0.00 A ATOM 307 CG Mk8 A 19 18.618 9.643 -7.257 1.00 0.00 A ATOM 308 HB Mk8 A 19 20.058 10.277 -8.759 1.00 0.00 A ATOM 309 HB1 Mk8 A 19 19.572 11.290 -5.099 1.00 0.00 A ATOM 310 HB1A Mk8 A 19 21.281 10.997 -5.438 1.00 0.00 A ATOM 311 HB1B Mk8 A 19 20.684 12.622 -5.213 1.00 0.00 A ATOM 312 HBA Mk8 A 19 20.795 9.691 -7.302 1.00 0.00 A ATOM 313 HD Mk8 A 19 19.028 8.021 -8.579 1.00 0.00 A ATOM 314 HDA Mk8 A 19 19.048 7.535 -6.912 1.00 0.00 A ATOM 315 HE Mk8 A 19 17.102 6.783 -8.599 1.00 0.00 A ATOM 316 HG Mk8 A 19 18.425 9.754 -6.189 1.00 0.00 A ATOM 317 HGA Mk8 A 19 17.848 10.161 -7.797 1.00 0.00 A ATOM 318 HN Mk8 A 19 18.257 12.231 -8.004 1.00 0.00 A ATOM 319 N Mk8 A 19 18.974 12.630 -7.419 1.00 0.00 A ATOM 320 O Mk8 A 19 22.432 12.591 -7.361 1.00 0.00 A ATOM 321 C LEU A 20 22.628 14.848 -9.350 1.00 0.00 A ATOM 322 CA LEU A 20 22.090 13.589 -10.021 1.00 0.00 A ATOM 323 CB LEU A 20 21.425 13.950 -11.351 1.00 0.00 A ATOM 324 CD1 LEU A 20 23.466 14.973 -12.387 1.00 0.00 A ATOM 325 CD2 LEU A 20 22.900 12.579 -12.844 1.00 0.00 A ATOM 326 CG LEU A 20 22.339 13.968 -12.577 1.00 0.00 A ATOM 327 HN LEU A 20 20.265 12.650 -9.509 1.00 0.00 A ATOM 328 HA LEU A 20 22.915 12.918 -10.212 1.00 0.00 A ATOM 329 HB2 LEU A 20 20.641 13.233 -11.535 1.00 0.00 A ATOM 330 HB1 LEU A 20 20.991 14.935 -11.246 1.00 0.00 A ATOM 331 HD11 LEU A 20 23.952 15.151 -13.335 1.00 0.00 A ATOM 332 HD12 LEU A 20 24.184 14.580 -11.683 1.00 0.00 A ATOM 333 HD13 LEU A 20 23.062 15.899 -12.009 1.00 0.00 A ATOM 334 HD21 LEU A 20 22.117 11.846 -12.724 1.00 0.00 A ATOM 335 HD22 LEU A 20 23.697 12.372 -12.144 1.00 0.00 A ATOM 336 HD23 LEU A 20 23.285 12.534 -13.852 1.00 0.00 A ATOM 337 HG LEU A 20 21.765 14.271 -13.442 1.00 0.00 A ATOM 338 N LEU A 20 21.142 12.900 -9.154 1.00 0.00 A ATOM 339 O LEU A 20 23.839 15.042 -9.249 1.00 0.00 A ATOM 340 C GLY A 21 22.706 16.687 -6.856 1.00 0.00 A ATOM 341 CA GLY A 21 22.121 16.931 -8.232 1.00 0.00 A ATOM 342 HN GLY A 21 20.766 15.495 -9.001 1.00 0.00 A ATOM 343 HA2 GLY A 21 22.858 17.429 -8.843 1.00 0.00 A ATOM 344 HA1 GLY A 21 21.257 17.573 -8.133 1.00 0.00 A ATOM 345 N GLY A 21 21.718 15.702 -8.891 1.00 0.00 A ATOM 346 O GLY A 21 23.191 17.614 -6.206 1.00 0.00 A ATOM 347 C LEU A 22 24.177 13.914 -5.214 1.00 0.00 A ATOM 348 CA LEU A 22 23.191 15.072 -5.099 1.00 0.00 A ATOM 349 CB LEU A 22 22.049 14.693 -4.154 1.00 0.00 A ATOM 350 CD1 LEU A 22 23.412 15.145 -2.099 1.00 0.00 A ATOM 351 CD2 LEU A 22 21.764 16.847 -2.901 1.00 0.00 A ATOM 352 CG LEU A 22 22.068 15.361 -2.777 1.00 0.00 A ATOM 353 HN LEU A 22 22.262 14.741 -6.973 1.00 0.00 A ATOM 354 HA LEU A 22 23.708 15.932 -4.701 1.00 0.00 A ATOM 355 HB2 LEU A 22 21.121 14.956 -4.635 1.00 0.00 A ATOM 356 HB1 LEU A 22 22.087 13.624 -4.004 1.00 0.00 A ATOM 357 HD11 LEU A 22 24.179 15.676 -2.642 1.00 0.00 A ATOM 358 HD12 LEU A 22 23.644 14.090 -2.086 1.00 0.00 A ATOM 359 HD13 LEU A 22 23.367 15.516 -1.085 1.00 0.00 A ATOM 360 HD21 LEU A 22 22.213 17.232 -3.805 1.00 0.00 A ATOM 361 HD22 LEU A 22 22.169 17.369 -2.048 1.00 0.00 A ATOM 362 HD23 LEU A 22 20.695 16.992 -2.940 1.00 0.00 A ATOM 363 HG LEU A 22 21.305 14.912 -2.157 1.00 0.00 A ATOM 364 N LEU A 22 22.661 15.437 -6.409 1.00 0.00 A ATOM 365 O LEU A 22 24.305 13.099 -4.300 1.00 0.00 A ATOM 366 C LYS A 23 27.144 13.368 -7.160 1.00 0.00 A ATOM 367 CA LYS A 23 25.857 12.796 -6.575 1.00 0.00 A ATOM 368 CB LYS A 23 25.282 11.737 -7.518 1.00 0.00 A ATOM 369 CD LYS A 23 25.647 9.345 -8.193 1.00 0.00 A ATOM 370 CE LYS A 23 26.686 8.263 -8.442 1.00 0.00 A ATOM 371 CG LYS A 23 26.298 10.697 -7.960 1.00 0.00 A ATOM 372 HN LYS A 23 24.734 14.530 -7.034 1.00 0.00 A ATOM 373 HA LYS A 23 26.082 12.335 -5.625 1.00 0.00 A ATOM 374 HB2 LYS A 23 24.470 11.228 -7.018 1.00 0.00 A ATOM 375 HB1 LYS A 23 24.895 12.230 -8.400 1.00 0.00 A ATOM 376 HD2 LYS A 23 25.069 9.079 -7.321 1.00 0.00 A ATOM 377 HD1 LYS A 23 24.996 9.412 -9.053 1.00 0.00 A ATOM 378 HE2 LYS A 23 26.756 8.086 -9.505 1.00 0.00 A ATOM 379 HE1 LYS A 23 27.640 8.605 -8.069 1.00 0.00 A ATOM 380 HG2 LYS A 23 26.758 11.027 -8.880 1.00 0.00 A ATOM 381 HG1 LYS A 23 27.052 10.598 -7.193 1.00 0.00 A ATOM 382 HZ1 LYS A 23 27.042 6.258 -7.976 1.00 0.00 A ATOM 383 HZ2 LYS A 23 25.402 6.653 -8.091 1.00 0.00 A ATOM 384 HZ3 LYS A 23 26.292 7.128 -6.734 1.00 0.00 A ATOM 385 N LYS A 23 24.878 13.851 -6.341 1.00 0.00 A ATOM 386 NZ LYS A 23 26.330 6.986 -7.763 1.00 0.00 A ATOM 387 O LYS A 23 28.235 13.124 -6.644 1.00 0.00 A ATOM 388 C ASP A 24 28.885 15.690 -7.945 1.00 0.00 A ATOM 389 CA ASP A 24 28.163 14.739 -8.893 1.00 0.00 A ATOM 390 CB ASP A 24 27.724 15.490 -10.151 1.00 0.00 A ATOM 391 CG ASP A 24 28.487 15.049 -11.385 1.00 0.00 A ATOM 392 HN ASP A 24 26.114 14.289 -8.605 1.00 0.00 A ATOM 393 HA ASP A 24 28.840 13.948 -9.175 1.00 0.00 A ATOM 394 HB2 ASP A 24 26.670 15.314 -10.320 1.00 0.00 A ATOM 395 HB1 ASP A 24 27.889 16.548 -10.007 1.00 0.00 A ATOM 396 N ASP A 24 27.011 14.131 -8.239 1.00 0.00 A ATOM 397 O ASP A 24 30.101 15.864 -8.032 1.00 0.00 A ATOM 398 OD1 ASP A 24 29.733 14.991 -11.323 1.00 0.00 A ATOM 399 OD2 ASP A 24 27.838 14.760 -12.411 1.00 0.00 A ATOM 400 C GLN A 25 29.458 16.496 -4.981 1.00 0.00 A ATOM 401 CA GLN A 25 28.698 17.238 -6.077 1.00 0.00 A ATOM 402 CB GLN A 25 27.597 18.099 -5.455 1.00 0.00 A ATOM 403 CD GLN A 25 27.734 19.655 -3.470 1.00 0.00 A ATOM 404 CG GLN A 25 28.092 19.435 -4.926 1.00 0.00 A ATOM 405 HN GLN A 25 27.167 16.125 -7.020 1.00 0.00 A ATOM 406 HA GLN A 25 29.389 17.880 -6.604 1.00 0.00 A ATOM 407 HB2 GLN A 25 26.842 18.290 -6.204 1.00 0.00 A ATOM 408 HB1 GLN A 25 27.150 17.555 -4.635 1.00 0.00 A ATOM 409 HE21 GLN A 25 25.824 19.920 -3.955 1.00 0.00 A ATOM 410 HE22 GLN A 25 26.196 20.043 -2.272 1.00 0.00 A ATOM 411 HG2 GLN A 25 29.168 19.470 -5.025 1.00 0.00 A ATOM 412 HG1 GLN A 25 27.653 20.226 -5.514 1.00 0.00 A ATOM 413 N GLN A 25 28.130 16.304 -7.039 1.00 0.00 A ATOM 414 NE2 GLN A 25 26.456 19.898 -3.205 1.00 0.00 A ATOM 415 O GLN A 25 30.667 16.667 -4.825 1.00 0.00 A ATOM 416 OE1 GLN A 25 28.596 19.607 -2.591 1.00 0.00 A ATOM 417 C VAL A 26 30.534 14.093 -3.645 1.00 0.00 A ATOM 418 CA VAL A 26 29.346 14.904 -3.143 1.00 0.00 A ATOM 419 CB VAL A 26 28.326 13.950 -2.493 1.00 0.00 A ATOM 420 CG1 VAL A 26 28.950 13.230 -1.307 1.00 0.00 A ATOM 421 CG2 VAL A 26 27.080 14.712 -2.069 1.00 0.00 A ATOM 422 HN VAL A 26 27.780 15.580 -4.396 1.00 0.00 A ATOM 423 HA VAL A 26 29.688 15.599 -2.390 1.00 0.00 A ATOM 424 HB VAL A 26 28.038 13.210 -3.225 1.00 0.00 A ATOM 425 HG11 VAL A 26 29.536 13.930 -0.729 1.00 0.00 A ATOM 426 HG12 VAL A 26 28.169 12.812 -0.687 1.00 0.00 A ATOM 427 HG13 VAL A 26 29.589 12.436 -1.664 1.00 0.00 A ATOM 428 HG21 VAL A 26 26.801 14.417 -1.068 1.00 0.00 A ATOM 429 HG22 VAL A 26 27.282 15.774 -2.086 1.00 0.00 A ATOM 430 HG23 VAL A 26 26.272 14.489 -2.748 1.00 0.00 A ATOM 431 N VAL A 26 28.740 15.673 -4.223 1.00 0.00 A ATOM 432 O VAL A 26 31.550 14.022 -2.954 1.00 0.00 A ATOM 433 HN1 NH2 A 27 29.529 13.610 -5.330 1.00 0.00 A ATOM 434 HN2 NH2 A 27 31.131 12.962 -5.208 1.00 0.00 A ATOM 435 N NH2 A 27 30.386 13.506 -4.824 1.00 0.00 A END
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