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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383351 |
1jzp   |
5196 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -5.607 -10.472 -6.386 1.00 0.00 A ATOM 2 CA THR A 1 -4.678 -10.744 -7.575 1.00 0.00 A ATOM 3 CB THR A 1 -4.601 -12.243 -7.869 1.00 0.00 A ATOM 4 CG2 THR A 1 -6.010 -12.797 -8.081 1.00 0.00 A ATOM 5 HT1 THR A 1 -2.701 -10.350 -8.101 1.00 0.00 A ATOM 6 HT2 THR A 1 -2.885 -11.014 -6.548 1.00 0.00 A ATOM 7 HT3 THR A 1 -3.282 -9.387 -6.832 1.00 0.00 A ATOM 8 HA THR A 1 -5.021 -10.214 -8.449 1.00 0.00 A ATOM 9 HB THR A 1 -4.141 -12.751 -7.035 1.00 0.00 A ATOM 10 HG1 THR A 1 -2.946 -12.103 -8.882 1.00 0.00 A ATOM 11 HG21 THR A 1 -6.073 -13.792 -7.666 1.00 0.00 A ATOM 12 HG22 THR A 1 -6.227 -12.833 -9.139 1.00 0.00 A ATOM 13 HG23 THR A 1 -6.727 -12.156 -7.589 1.00 0.00 A ATOM 14 N THR A 1 -3.281 -10.344 -7.238 1.00 0.00 A ATOM 15 O THR A 1 -6.066 -9.365 -6.187 1.00 0.00 A ATOM 16 OG1 THR A 1 -3.825 -12.454 -9.041 1.00 0.00 A ATOM 17 C SER A 2 -6.214 -10.177 -3.509 1.00 0.00 A ATOM 18 CA SER A 2 -6.784 -11.265 -4.422 1.00 0.00 A ATOM 19 CB SER A 2 -6.811 -12.612 -3.701 1.00 0.00 A ATOM 20 HN SER A 2 -5.507 -12.358 -5.770 1.00 0.00 A ATOM 21 HA SER A 2 -7.778 -11.002 -4.749 1.00 0.00 A ATOM 22 HB2 SER A 2 -7.711 -13.143 -3.959 1.00 0.00 A ATOM 23 HB1 SER A 2 -5.952 -13.197 -4.002 1.00 0.00 A ATOM 24 HG SER A 2 -7.359 -11.651 -2.100 1.00 0.00 A ATOM 25 N SER A 2 -5.887 -11.472 -5.595 1.00 0.00 A ATOM 26 O SER A 2 -6.917 -9.596 -2.705 1.00 0.00 A ATOM 27 OG SER A 2 -6.783 -12.394 -2.296 1.00 0.00 A ATOM 28 C ALA A 3 -4.807 -7.457 -3.199 1.00 0.00 A ATOM 29 CA ALA A 3 -4.330 -8.846 -2.765 1.00 0.00 A ATOM 30 CB ALA A 3 -2.824 -8.987 -2.984 1.00 0.00 A ATOM 31 HN ALA A 3 -4.397 -10.376 -4.281 1.00 0.00 A ATOM 32 HA ALA A 3 -4.569 -9.020 -1.728 1.00 0.00 A ATOM 33 HB1 ALA A 3 -2.469 -8.165 -3.588 1.00 0.00 A ATOM 34 HB2 ALA A 3 -2.619 -9.919 -3.490 1.00 0.00 A ATOM 35 HB3 ALA A 3 -2.319 -8.977 -2.030 1.00 0.00 A ATOM 36 N ALA A 3 -4.946 -9.896 -3.627 1.00 0.00 A ATOM 37 O ALA A 3 -4.894 -6.544 -2.402 1.00 0.00 A ATOM 38 C GLN A 4 -6.804 -5.505 -4.128 1.00 0.00 A ATOM 39 CA GLN A 4 -5.585 -5.959 -4.935 1.00 0.00 A ATOM 40 CB GLN A 4 -5.961 -6.175 -6.402 1.00 0.00 A ATOM 41 CD GLN A 4 -7.390 -7.613 -7.861 1.00 0.00 A ATOM 42 CG GLN A 4 -7.273 -6.957 -6.484 1.00 0.00 A ATOM 43 HN GLN A 4 -5.038 -8.039 -5.083 1.00 0.00 A ATOM 44 HA GLN A 4 -4.792 -5.231 -4.862 1.00 0.00 A ATOM 45 HB2 GLN A 4 -6.080 -5.217 -6.887 1.00 0.00 A ATOM 46 HB1 GLN A 4 -5.180 -6.734 -6.895 1.00 0.00 A ATOM 47 HE21 GLN A 4 -5.551 -8.360 -7.816 1.00 0.00 A ATOM 48 HE22 GLN A 4 -6.441 -8.706 -9.220 1.00 0.00 A ATOM 49 HG2 GLN A 4 -7.287 -7.718 -5.718 1.00 0.00 A ATOM 50 HG1 GLN A 4 -8.104 -6.283 -6.338 1.00 0.00 A ATOM 51 N GLN A 4 -5.116 -7.290 -4.455 1.00 0.00 A ATOM 52 NE2 GLN A 4 -6.376 -8.282 -8.338 1.00 0.00 A ATOM 53 O GLN A 4 -7.170 -4.346 -4.137 1.00 0.00 A ATOM 54 OE1 GLN A 4 -8.413 -7.517 -8.508 1.00 0.00 A ATOM 55 C LYS A 5 -8.204 -5.582 -1.221 1.00 0.00 A ATOM 56 CA LYS A 5 -8.630 -6.028 -2.622 1.00 0.00 A ATOM 57 CB LYS A 5 -9.478 -7.298 -2.546 1.00 0.00 A ATOM 58 CD LYS A 5 -10.501 -7.205 -4.823 1.00 0.00 A ATOM 59 CE LYS A 5 -10.218 -5.815 -5.399 1.00 0.00 A ATOM 60 CG LYS A 5 -10.779 -7.092 -3.324 1.00 0.00 A ATOM 61 HN LYS A 5 -7.125 -7.338 -3.435 1.00 0.00 A ATOM 62 HA LYS A 5 -9.184 -5.244 -3.114 1.00 0.00 A ATOM 63 HB2 LYS A 5 -8.929 -8.124 -2.975 1.00 0.00 A ATOM 64 HB1 LYS A 5 -9.709 -7.516 -1.514 1.00 0.00 A ATOM 65 HD2 LYS A 5 -9.642 -7.843 -4.982 1.00 0.00 A ATOM 66 HD1 LYS A 5 -11.361 -7.630 -5.318 1.00 0.00 A ATOM 67 HE2 LYS A 5 -9.330 -5.396 -4.947 1.00 0.00 A ATOM 68 HE1 LYS A 5 -10.108 -5.867 -6.471 1.00 0.00 A ATOM 69 HG2 LYS A 5 -11.496 -7.845 -3.031 1.00 0.00 A ATOM 70 HG1 LYS A 5 -11.177 -6.112 -3.106 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -11.232 -4.474 -4.171 1.00 0.00 A ATOM 72 HZ2 LYS A 5 -12.233 -5.632 -4.908 1.00 0.00 A ATOM 73 HZ3 LYS A 5 -11.620 -4.334 -5.817 1.00 0.00 A ATOM 74 N LYS A 5 -7.436 -6.409 -3.429 1.00 0.00 A ATOM 75 NZ LYS A 5 -11.416 -5.003 -5.047 1.00 0.00 A ATOM 76 O LYS A 5 -8.933 -5.737 -0.262 1.00 0.00 A ATOM 77 C ALA A 6 -5.147 -3.993 0.135 1.00 0.00 A ATOM 78 CA ALA A 6 -6.558 -4.574 0.238 1.00 0.00 A ATOM 79 CB ALA A 6 -6.560 -5.832 1.101 1.00 0.00 A ATOM 80 HN ALA A 6 -6.457 -4.912 -1.873 1.00 0.00 A ATOM 81 HA ALA A 6 -7.235 -3.849 0.639 1.00 0.00 A ATOM 82 HB1 ALA A 6 -5.709 -5.815 1.765 1.00 0.00 A ATOM 83 HB2 ALA A 6 -6.502 -6.702 0.463 1.00 0.00 A ATOM 84 HB3 ALA A 6 -7.470 -5.870 1.681 1.00 0.00 A ATOM 85 N ALA A 6 -7.028 -5.029 -1.095 1.00 0.00 A ATOM 86 O ALA A 6 -4.853 -2.948 0.680 1.00 0.00 A ATOM 87 C LYS A 7 -2.888 -2.651 -0.980 1.00 0.00 A ATOM 88 CA LYS A 7 -2.878 -4.155 -0.699 1.00 0.00 A ATOM 89 CB LYS A 7 -2.295 -4.919 -1.888 1.00 0.00 A ATOM 90 CD LYS A 7 -1.029 -6.991 -1.296 1.00 0.00 A ATOM 91 CE LYS A 7 -2.212 -7.294 -0.373 1.00 0.00 A ATOM 92 CG LYS A 7 -0.922 -5.480 -1.511 1.00 0.00 A ATOM 93 HN LYS A 7 -4.535 -5.503 -0.988 1.00 0.00 A ATOM 94 HA LYS A 7 -2.310 -4.367 0.190 1.00 0.00 A ATOM 95 HB2 LYS A 7 -2.956 -5.732 -2.153 1.00 0.00 A ATOM 96 HB1 LYS A 7 -2.189 -4.251 -2.729 1.00 0.00 A ATOM 97 HD2 LYS A 7 -1.179 -7.480 -2.248 1.00 0.00 A ATOM 98 HD1 LYS A 7 -0.119 -7.356 -0.843 1.00 0.00 A ATOM 99 HE2 LYS A 7 -2.326 -6.507 0.360 1.00 0.00 A ATOM 100 HE1 LYS A 7 -3.118 -7.409 -0.948 1.00 0.00 A ATOM 101 HG2 LYS A 7 -0.220 -5.278 -2.307 1.00 0.00 A ATOM 102 HG1 LYS A 7 -0.580 -5.012 -0.600 1.00 0.00 A ATOM 103 HZ1 LYS A 7 -2.328 -9.366 -0.207 1.00 0.00 A ATOM 104 HZ2 LYS A 7 -2.185 -8.558 1.281 1.00 0.00 A ATOM 105 HZ3 LYS A 7 -0.833 -8.718 0.264 1.00 0.00 A ATOM 106 N LYS A 7 -4.273 -4.664 -0.559 1.00 0.00 A ATOM 107 NZ LYS A 7 -1.863 -8.581 0.291 1.00 0.00 A ATOM 108 O LYS A 7 -2.065 -1.910 -0.480 1.00 0.00 A ATOM 109 C ALA A 8 -3.985 0.071 -0.798 1.00 0.00 A ATOM 110 CA ALA A 8 -3.877 -0.741 -2.090 1.00 0.00 A ATOM 111 CB ALA A 8 -5.137 -0.572 -2.940 1.00 0.00 A ATOM 112 HN ALA A 8 -4.465 -2.813 -2.168 1.00 0.00 A ATOM 113 HA ALA A 8 -3.009 -0.439 -2.654 1.00 0.00 A ATOM 114 HB1 ALA A 8 -5.998 -0.894 -2.374 1.00 0.00 A ATOM 115 HB2 ALA A 8 -5.050 -1.169 -3.835 1.00 0.00 A ATOM 116 HB3 ALA A 8 -5.252 0.467 -3.210 1.00 0.00 A ATOM 117 N ALA A 8 -3.812 -2.197 -1.777 1.00 0.00 A ATOM 118 O ALA A 8 -3.550 1.203 -0.725 1.00 0.00 A ATOM 119 C GLU A 9 -3.470 -0.024 2.395 1.00 0.00 A ATOM 120 CA GLU A 9 -4.695 0.234 1.513 1.00 0.00 A ATOM 121 CB GLU A 9 -5.955 -0.338 2.163 1.00 0.00 A ATOM 122 CD GLU A 9 -7.197 -0.606 4.315 1.00 0.00 A ATOM 123 CG GLU A 9 -5.989 0.050 3.643 1.00 0.00 A ATOM 124 HN GLU A 9 -4.902 -1.416 0.143 1.00 0.00 A ATOM 125 HA GLU A 9 -4.818 1.291 1.335 1.00 0.00 A ATOM 126 HB2 GLU A 9 -6.828 0.060 1.666 1.00 0.00 A ATOM 127 HB1 GLU A 9 -5.949 -1.414 2.076 1.00 0.00 A ATOM 128 HG2 GLU A 9 -5.082 -0.286 4.124 1.00 0.00 A ATOM 129 HG1 GLU A 9 -6.069 1.123 3.732 1.00 0.00 A ATOM 130 N GLU A 9 -4.560 -0.501 0.223 1.00 0.00 A ATOM 131 O GLU A 9 -3.130 0.768 3.251 1.00 0.00 A ATOM 132 OE1 GLU A 9 -8.267 -0.022 4.266 1.00 0.00 A ATOM 133 OE2 GLU A 9 -7.032 -1.682 4.866 1.00 0.00 A ATOM 134 C GLU A 10 -0.491 -0.427 2.733 1.00 0.00 A ATOM 135 CA GLU A 10 -1.603 -1.440 3.015 1.00 0.00 A ATOM 136 CB GLU A 10 -1.175 -2.841 2.576 1.00 0.00 A ATOM 137 CD GLU A 10 0.466 -4.662 3.063 1.00 0.00 A ATOM 138 CG GLU A 10 0.206 -3.157 3.155 1.00 0.00 A ATOM 139 HN GLU A 10 -3.098 -1.754 1.495 1.00 0.00 A ATOM 140 HA GLU A 10 -1.854 -1.443 4.063 1.00 0.00 A ATOM 141 HB2 GLU A 10 -1.891 -3.565 2.935 1.00 0.00 A ATOM 142 HB1 GLU A 10 -1.129 -2.883 1.498 1.00 0.00 A ATOM 143 HG2 GLU A 10 0.961 -2.626 2.594 1.00 0.00 A ATOM 144 HG1 GLU A 10 0.242 -2.851 4.189 1.00 0.00 A ATOM 145 N GLU A 10 -2.806 -1.129 2.190 1.00 0.00 A ATOM 146 O GLU A 10 0.365 -0.184 3.561 1.00 0.00 A ATOM 147 OE1 GLU A 10 -0.388 -5.360 2.542 1.00 0.00 A ATOM 148 OE2 GLU A 10 1.515 -5.091 3.515 1.00 0.00 A ATOM 149 C ARG A 11 0.230 2.515 1.878 1.00 0.00 A ATOM 150 CA ARG A 11 0.563 1.164 1.240 1.00 0.00 A ATOM 151 CB ARG A 11 0.545 1.270 -0.285 1.00 0.00 A ATOM 152 CD ARG A 11 2.118 1.819 -2.149 1.00 0.00 A ATOM 153 CG ARG A 11 1.960 1.063 -0.828 1.00 0.00 A ATOM 154 CZ ARG A 11 0.665 0.261 -3.300 1.00 0.00 A ATOM 155 HN ARG A 11 -1.194 -0.043 0.917 1.00 0.00 A ATOM 156 HA ARG A 11 1.527 0.815 1.575 1.00 0.00 A ATOM 157 HB2 ARG A 11 -0.112 0.514 -0.690 1.00 0.00 A ATOM 158 HB1 ARG A 11 0.190 2.248 -0.574 1.00 0.00 A ATOM 159 HD2 ARG A 11 2.177 2.884 -1.966 1.00 0.00 A ATOM 160 HD1 ARG A 11 2.994 1.478 -2.676 1.00 0.00 A ATOM 161 HE ARG A 11 0.257 2.199 -3.165 1.00 0.00 A ATOM 162 HG2 ARG A 11 2.678 1.434 -0.111 1.00 0.00 A ATOM 163 HG1 ARG A 11 2.130 0.010 -0.996 1.00 0.00 A ATOM 164 HH11 ARG A 11 2.601 -0.245 -3.348 1.00 0.00 A ATOM 165 HH12 ARG A 11 1.488 -1.503 -3.771 1.00 0.00 A ATOM 166 HH21 ARG A 11 -1.325 0.479 -3.336 1.00 0.00 A ATOM 167 HH22 ARG A 11 -0.736 -1.093 -3.765 1.00 0.00 A ATOM 168 N ARG A 11 -0.495 0.166 1.571 1.00 0.00 A ATOM 169 NE ARG A 11 0.892 1.491 -2.929 1.00 0.00 A ATOM 170 NH1 ARG A 11 1.662 -0.559 -3.488 1.00 0.00 A ATOM 171 NH2 ARG A 11 -0.561 -0.150 -3.481 1.00 0.00 A ATOM 172 O ARG A 11 1.106 3.295 2.196 1.00 0.00 A ATOM 173 C LYS A 12 -0.650 4.308 3.996 1.00 0.00 A ATOM 174 CA LYS A 12 -1.417 4.097 2.688 1.00 0.00 A ATOM 175 CB LYS A 12 -2.917 3.975 2.961 1.00 0.00 A ATOM 176 CD LYS A 12 -5.193 4.672 2.203 1.00 0.00 A ATOM 177 CE LYS A 12 -5.736 6.057 2.560 1.00 0.00 A ATOM 178 CG LYS A 12 -3.695 4.769 1.910 1.00 0.00 A ATOM 179 HN LYS A 12 -1.721 2.154 1.807 1.00 0.00 A ATOM 180 HA LYS A 12 -1.232 4.911 2.005 1.00 0.00 A ATOM 181 HB2 LYS A 12 -3.206 2.935 2.915 1.00 0.00 A ATOM 182 HB1 LYS A 12 -3.137 4.368 3.942 1.00 0.00 A ATOM 183 HD2 LYS A 12 -5.706 4.297 1.329 1.00 0.00 A ATOM 184 HD1 LYS A 12 -5.355 3.999 3.032 1.00 0.00 A ATOM 185 HE2 LYS A 12 -5.541 6.754 1.757 1.00 0.00 A ATOM 186 HE1 LYS A 12 -6.794 6.005 2.767 1.00 0.00 A ATOM 187 HG2 LYS A 12 -3.387 5.804 1.942 1.00 0.00 A ATOM 188 HG1 LYS A 12 -3.494 4.363 0.930 1.00 0.00 A ATOM 189 HZ1 LYS A 12 -5.412 7.323 4.180 1.00 0.00 A ATOM 190 HZ2 LYS A 12 -3.996 6.627 3.550 1.00 0.00 A ATOM 191 HZ3 LYS A 12 -5.058 5.695 4.494 1.00 0.00 A ATOM 192 N LYS A 12 -1.030 2.797 2.069 1.00 0.00 A ATOM 193 NZ LYS A 12 -4.995 6.456 3.789 1.00 0.00 A ATOM 194 O LYS A 12 -0.502 5.417 4.470 1.00 0.00 A ATOM 195 C ARG A 13 2.097 3.492 5.579 1.00 0.00 A ATOM 196 CA ARG A 13 0.596 3.388 5.861 1.00 0.00 A ATOM 197 CB ARG A 13 0.284 2.112 6.643 1.00 0.00 A ATOM 198 CD ARG A 13 -1.747 1.027 5.671 1.00 0.00 A ATOM 199 CG ARG A 13 -1.232 1.952 6.776 1.00 0.00 A ATOM 200 CZ ARG A 13 -1.317 -0.861 7.124 1.00 0.00 A ATOM 201 HN ARG A 13 -0.292 2.365 4.185 1.00 0.00 A ATOM 202 HA ARG A 13 0.254 4.250 6.411 1.00 0.00 A ATOM 203 HB2 ARG A 13 0.693 1.260 6.119 1.00 0.00 A ATOM 204 HB1 ARG A 13 0.725 2.175 7.627 1.00 0.00 A ATOM 205 HD2 ARG A 13 -2.589 1.480 5.165 1.00 0.00 A ATOM 206 HD1 ARG A 13 -0.959 0.804 4.968 1.00 0.00 A ATOM 207 HE ARG A 13 -3.085 -0.548 6.276 1.00 0.00 A ATOM 208 HG2 ARG A 13 -1.465 1.526 7.741 1.00 0.00 A ATOM 209 HG1 ARG A 13 -1.705 2.917 6.684 1.00 0.00 A ATOM 210 HH11 ARG A 13 -0.021 -1.187 5.634 1.00 0.00 A ATOM 211 HH12 ARG A 13 0.439 -1.820 7.179 1.00 0.00 A ATOM 212 HH21 ARG A 13 -2.414 -0.685 8.789 1.00 0.00 A ATOM 213 HH22 ARG A 13 -0.916 -1.536 8.965 1.00 0.00 A ATOM 214 N ARG A 13 -0.161 3.250 4.584 1.00 0.00 A ATOM 215 NE ARG A 13 -2.169 -0.215 6.375 1.00 0.00 A ATOM 216 NH1 ARG A 13 -0.214 -1.325 6.605 1.00 0.00 A ATOM 217 NH2 ARG A 13 -1.569 -1.042 8.391 1.00 0.00 A ATOM 218 O ARG A 13 2.850 4.035 6.363 1.00 0.00 A ATOM 219 C ARG A 14 4.288 4.309 3.319 1.00 0.00 A ATOM 220 CA ARG A 14 3.991 3.047 4.133 1.00 0.00 A ATOM 221 CB ARG A 14 4.268 1.796 3.299 1.00 0.00 A ATOM 222 CD ARG A 14 5.222 -0.417 3.960 1.00 0.00 A ATOM 223 CG ARG A 14 4.052 0.550 4.159 1.00 0.00 A ATOM 224 CZ ARG A 14 4.802 -2.543 2.878 1.00 0.00 A ATOM 225 HN ARG A 14 1.915 2.543 3.844 1.00 0.00 A ATOM 226 HA ARG A 14 4.584 3.030 5.032 1.00 0.00 A ATOM 227 HB2 ARG A 14 3.596 1.772 2.453 1.00 0.00 A ATOM 228 HB1 ARG A 14 5.289 1.817 2.948 1.00 0.00 A ATOM 229 HD2 ARG A 14 6.132 0.132 3.761 1.00 0.00 A ATOM 230 HD1 ARG A 14 5.342 -1.047 4.827 1.00 0.00 A ATOM 231 HE ARG A 14 4.620 -0.808 1.929 1.00 0.00 A ATOM 232 HG2 ARG A 14 3.994 0.837 5.199 1.00 0.00 A ATOM 233 HG1 ARG A 14 3.133 0.065 3.866 1.00 0.00 A ATOM 234 HH11 ARG A 14 6.432 -2.657 4.034 1.00 0.00 A ATOM 235 HH12 ARG A 14 5.677 -4.169 3.651 1.00 0.00 A ATOM 236 HH21 ARG A 14 3.162 -2.732 1.744 1.00 0.00 A ATOM 237 HH22 ARG A 14 3.826 -4.211 2.355 1.00 0.00 A ATOM 238 N ARG A 14 2.538 2.977 4.464 1.00 0.00 A ATOM 239 NE ARG A 14 4.841 -1.242 2.779 1.00 0.00 A ATOM 240 NH1 ARG A 14 5.708 -3.172 3.575 1.00 0.00 A ATOM 241 NH2 ARG A 14 3.856 -3.214 2.279 1.00 0.00 A ATOM 242 O ARG A 14 5.371 4.856 3.375 1.00 0.00 A ATOM 243 C LYS A 15 3.646 7.233 2.644 1.00 0.00 A ATOM 244 CA LYS A 15 3.559 5.998 1.742 1.00 0.00 A ATOM 245 CB LYS A 15 2.340 6.088 0.825 1.00 0.00 A ATOM 246 CD LYS A 15 1.819 6.054 -1.618 1.00 0.00 A ATOM 247 CE LYS A 15 2.266 7.504 -1.817 1.00 0.00 A ATOM 248 CG LYS A 15 2.654 5.410 -0.510 1.00 0.00 A ATOM 249 HN LYS A 15 2.468 4.315 2.532 1.00 0.00 A ATOM 250 HA LYS A 15 4.457 5.897 1.153 1.00 0.00 A ATOM 251 HB2 LYS A 15 1.501 5.594 1.293 1.00 0.00 A ATOM 252 HB1 LYS A 15 2.097 7.125 0.651 1.00 0.00 A ATOM 253 HD2 LYS A 15 1.956 5.504 -2.538 1.00 0.00 A ATOM 254 HD1 LYS A 15 0.776 6.036 -1.339 1.00 0.00 A ATOM 255 HE2 LYS A 15 1.984 8.103 -0.962 1.00 0.00 A ATOM 256 HE1 LYS A 15 3.332 7.551 -1.976 1.00 0.00 A ATOM 257 HG2 LYS A 15 3.704 5.527 -0.735 1.00 0.00 A ATOM 258 HG1 LYS A 15 2.413 4.359 -0.445 1.00 0.00 A ATOM 259 HZ1 LYS A 15 1.836 7.383 -3.850 1.00 0.00 A ATOM 260 HZ2 LYS A 15 1.782 8.961 -3.221 1.00 0.00 A ATOM 261 HZ3 LYS A 15 0.522 7.869 -2.893 1.00 0.00 A ATOM 262 N LYS A 15 3.333 4.773 2.562 1.00 0.00 A ATOM 263 NZ LYS A 15 1.547 7.964 -3.037 1.00 0.00 A ATOM 264 O LYS A 15 4.374 8.165 2.366 1.00 0.00 A ATOM 265 C MET A 16 4.385 8.911 4.815 1.00 0.00 A ATOM 266 CA MET A 16 2.945 8.422 4.635 1.00 0.00 A ATOM 267 CB MET A 16 2.382 7.910 5.961 1.00 0.00 A ATOM 268 CE MET A 16 1.736 11.089 7.967 1.00 0.00 A ATOM 269 CG MET A 16 1.303 8.871 6.463 1.00 0.00 A ATOM 270 HN MET A 16 2.325 6.488 3.924 1.00 0.00 A ATOM 271 HA MET A 16 2.323 9.213 4.253 1.00 0.00 A ATOM 272 HB2 MET A 16 1.953 6.929 5.815 1.00 0.00 A ATOM 273 HB1 MET A 16 3.176 7.850 6.691 1.00 0.00 A ATOM 274 HE1 MET A 16 2.772 11.396 8.008 1.00 0.00 A ATOM 275 HE2 MET A 16 1.186 11.585 8.751 1.00 0.00 A ATOM 276 HE3 MET A 16 1.313 11.356 7.008 1.00 0.00 A ATOM 277 HG2 MET A 16 1.314 9.769 5.864 1.00 0.00 A ATOM 278 HG1 MET A 16 0.335 8.398 6.387 1.00 0.00 A ATOM 279 N MET A 16 2.907 7.247 3.720 1.00 0.00 A ATOM 280 O MET A 16 4.627 10.071 5.083 1.00 0.00 A ATOM 281 SD MET A 16 1.631 9.297 8.192 1.00 0.00 A ATOM 282 C SER A 17 7.491 8.381 3.486 1.00 0.00 A ATOM 283 CA SER A 17 6.765 8.452 4.832 1.00 0.00 A ATOM 284 CB SER A 17 7.361 7.450 5.818 1.00 0.00 A ATOM 285 HN SER A 17 5.125 7.105 4.454 1.00 0.00 A ATOM 286 HA SER A 17 6.822 9.449 5.239 1.00 0.00 A ATOM 287 HB2 SER A 17 6.586 7.069 6.462 1.00 0.00 A ATOM 288 HB1 SER A 17 7.806 6.629 5.271 1.00 0.00 A ATOM 289 HG SER A 17 8.887 7.423 7.026 1.00 0.00 A ATOM 290 N SER A 17 5.341 8.036 4.670 1.00 0.00 A ATOM 291 O SER A 17 7.974 9.373 2.977 1.00 0.00 A ATOM 292 OG SER A 17 8.349 8.099 6.609 1.00 0.00 A ATOM 293 C ARG A 18 7.271 7.281 0.446 1.00 0.00 A ATOM 294 CA ARG A 18 8.266 7.081 1.593 1.00 0.00 A ATOM 295 CB ARG A 18 8.821 5.656 1.581 1.00 0.00 A ATOM 296 CD ARG A 18 10.506 4.200 2.713 1.00 0.00 A ATOM 297 CG ARG A 18 9.556 5.385 2.895 1.00 0.00 A ATOM 298 CZ ARG A 18 12.249 4.007 1.044 1.00 0.00 A ATOM 299 HN ARG A 18 7.175 6.426 3.333 1.00 0.00 A ATOM 300 HA ARG A 18 9.074 7.792 1.519 1.00 0.00 A ATOM 301 HB2 ARG A 18 8.007 4.954 1.471 1.00 0.00 A ATOM 302 HB1 ARG A 18 9.508 5.544 0.757 1.00 0.00 A ATOM 303 HD2 ARG A 18 10.836 3.832 3.675 1.00 0.00 A ATOM 304 HD1 ARG A 18 10.025 3.414 2.152 1.00 0.00 A ATOM 305 HE ARG A 18 11.968 5.660 2.106 1.00 0.00 A ATOM 306 HG2 ARG A 18 10.121 6.261 3.179 1.00 0.00 A ATOM 307 HG1 ARG A 18 8.839 5.152 3.668 1.00 0.00 A ATOM 308 HH11 ARG A 18 11.501 2.288 1.744 1.00 0.00 A ATOM 309 HH12 ARG A 18 12.537 2.147 0.363 1.00 0.00 A ATOM 310 HH21 ARG A 18 13.136 5.555 0.133 1.00 0.00 A ATOM 311 HH22 ARG A 18 13.463 3.997 -0.549 1.00 0.00 A ATOM 312 N ARG A 18 7.572 7.215 2.906 1.00 0.00 A ATOM 313 NE ARG A 18 11.656 4.746 1.941 1.00 0.00 A ATOM 314 NH1 ARG A 18 12.083 2.713 1.051 1.00 0.00 A ATOM 315 NH2 ARG A 18 13.009 4.563 0.139 1.00 0.00 A ATOM 316 O ARG A 18 7.395 6.689 -0.607 1.00 0.00 A ATOM 317 C GLY A 19 5.927 9.131 -1.573 1.00 0.00 A ATOM 318 CA GLY A 19 5.280 8.347 -0.434 1.00 0.00 A ATOM 319 HN GLY A 19 6.199 8.578 1.501 1.00 0.00 A ATOM 320 HA2 GLY A 19 4.924 7.399 -0.808 1.00 0.00 A ATOM 321 HA1 GLY A 19 4.454 8.915 -0.039 1.00 0.00 A ATOM 322 N GLY A 19 6.283 8.111 0.643 1.00 0.00 A ATOM 323 O GLY A 19 5.361 9.282 -2.638 1.00 0.00 A ATOM 324 C LEU A 20 6.922 11.587 -2.866 1.00 0.00 A ATOM 325 CA LEU A 20 7.793 10.407 -2.426 1.00 0.00 A ATOM 326 CB LEU A 20 7.981 9.419 -3.578 1.00 0.00 A ATOM 327 CD1 LEU A 20 9.219 7.333 -4.181 1.00 0.00 A ATOM 328 CD2 LEU A 20 10.466 9.469 -3.831 1.00 0.00 A ATOM 329 CG LEU A 20 9.274 8.628 -3.368 1.00 0.00 A ATOM 330 HN LEU A 20 7.546 9.498 -0.491 1.00 0.00 A ATOM 331 HA LEU A 20 8.749 10.753 -2.078 1.00 0.00 A ATOM 332 HB2 LEU A 20 7.143 8.738 -3.609 1.00 0.00 A ATOM 333 HB1 LEU A 20 8.040 9.960 -4.511 1.00 0.00 A ATOM 334 HD11 LEU A 20 8.792 6.547 -3.577 1.00 0.00 A ATOM 335 HD12 LEU A 20 10.218 7.054 -4.481 1.00 0.00 A ATOM 336 HD13 LEU A 20 8.609 7.485 -5.059 1.00 0.00 A ATOM 337 HD21 LEU A 20 11.361 9.132 -3.329 1.00 0.00 A ATOM 338 HD22 LEU A 20 10.289 10.507 -3.593 1.00 0.00 A ATOM 339 HD23 LEU A 20 10.590 9.360 -4.899 1.00 0.00 A ATOM 340 HG LEU A 20 9.384 8.390 -2.320 1.00 0.00 A ATOM 341 N LEU A 20 7.108 9.631 -1.358 1.00 0.00 A ATOM 342 O LEU A 20 7.145 12.685 -2.384 1.00 0.00 A ATOM 343 HN1 NH2 A 21 5.800 10.525 -4.113 1.00 0.00 A ATOM 344 HN2 NH2 A 21 5.412 12.175 -4.013 1.00 0.00 A ATOM 345 N NH2 A 21 5.965 11.415 -3.736 1.00 0.00 A END
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