NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
376435 |
1fme   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -12.882 6.904 2.352 1.00 0.00 A ATOM 2 CA GLU A 1 -13.829 6.504 3.488 1.00 0.00 A ATOM 3 CB GLU A 1 -15.154 5.986 2.925 1.00 0.00 A ATOM 4 CD GLU A 1 -15.672 3.955 4.287 1.00 0.00 A ATOM 5 CG GLU A 1 -15.153 4.456 2.939 1.00 0.00 A ATOM 6 HT1 GLU A 1 -14.723 7.404 5.141 1.00 0.00 A ATOM 7 HT2 GLU A 1 -14.788 8.339 3.723 1.00 0.00 A ATOM 8 HT3 GLU A 1 -13.332 8.203 4.588 1.00 0.00 A ATOM 9 HA GLU A 1 -13.374 5.753 4.113 1.00 0.00 A ATOM 10 HB2 GLU A 1 -15.969 6.351 3.533 1.00 0.00 A ATOM 11 HB1 GLU A 1 -15.276 6.336 1.911 1.00 0.00 A ATOM 12 HG2 GLU A 1 -15.791 4.090 2.148 1.00 0.00 A ATOM 13 HG1 GLU A 1 -14.146 4.095 2.786 1.00 0.00 A ATOM 14 N GLU A 1 -14.196 7.703 4.296 1.00 0.00 A ATOM 15 O GLU A 1 -13.313 7.259 1.271 1.00 0.00 A ATOM 16 OE1 GLU A 1 -15.276 4.514 5.297 1.00 0.00 A ATOM 17 OE2 GLU A 1 -16.456 3.020 4.288 1.00 0.00 A ATOM 18 C GLN A 2 -10.538 6.120 0.469 1.00 0.00 A ATOM 19 CA GLN A 2 -10.613 7.221 1.531 1.00 0.00 A ATOM 20 CB GLN A 2 -9.270 7.360 2.255 1.00 0.00 A ATOM 21 CD GLN A 2 -8.134 9.580 2.563 1.00 0.00 A ATOM 22 CG GLN A 2 -8.419 8.445 1.575 1.00 0.00 A ATOM 23 HN GLN A 2 -11.278 6.556 3.474 1.00 0.00 A ATOM 24 HA GLN A 2 -10.887 8.161 1.079 1.00 0.00 A ATOM 25 HB2 GLN A 2 -9.448 7.628 3.287 1.00 0.00 A ATOM 26 HB1 GLN A 2 -8.744 6.419 2.215 1.00 0.00 A ATOM 27 HE21 GLN A 2 -10.051 9.886 2.982 1.00 0.00 A ATOM 28 HE22 GLN A 2 -8.960 10.898 3.797 1.00 0.00 A ATOM 29 HG2 GLN A 2 -7.484 8.012 1.249 1.00 0.00 A ATOM 30 HG1 GLN A 2 -8.947 8.841 0.719 1.00 0.00 A ATOM 31 N GLN A 2 -11.596 6.846 2.593 1.00 0.00 A ATOM 32 NE2 GLN A 2 -9.131 10.170 3.164 1.00 0.00 A ATOM 33 O GLN A 2 -11.281 5.159 0.507 1.00 0.00 A ATOM 34 OE1 GLN A 2 -6.993 9.933 2.789 1.00 0.00 A ATOM 35 C TYR A 3 -9.305 3.829 -0.971 1.00 0.00 A ATOM 36 CA TYR A 3 -9.515 5.226 -1.559 1.00 0.00 A ATOM 37 CB TYR A 3 -8.310 5.647 -2.405 1.00 0.00 A ATOM 38 CD1 TYR A 3 -6.471 4.847 -0.869 1.00 0.00 A ATOM 39 CD2 TYR A 3 -6.643 7.209 -1.378 1.00 0.00 A ATOM 40 CE1 TYR A 3 -5.364 5.106 -0.061 1.00 0.00 A ATOM 41 CE2 TYR A 3 -5.538 7.467 -0.570 1.00 0.00 A ATOM 42 CG TYR A 3 -7.109 5.903 -1.529 1.00 0.00 A ATOM 43 CZ TYR A 3 -4.896 6.416 0.090 1.00 0.00 A ATOM 44 HN TYR A 3 -9.063 7.046 -0.494 1.00 0.00 A ATOM 45 HA TYR A 3 -10.391 5.232 -2.170 1.00 0.00 A ATOM 46 HB2 TYR A 3 -8.077 4.866 -3.113 1.00 0.00 A ATOM 47 HB1 TYR A 3 -8.557 6.552 -2.937 1.00 0.00 A ATOM 48 HD1 TYR A 3 -6.829 3.833 -0.981 1.00 0.00 A ATOM 49 HD2 TYR A 3 -7.137 8.022 -1.889 1.00 0.00 A ATOM 50 HE1 TYR A 3 -4.873 4.297 0.447 1.00 0.00 A ATOM 51 HE2 TYR A 3 -5.182 8.475 -0.454 1.00 0.00 A ATOM 52 HH TYR A 3 -4.102 7.182 1.645 1.00 0.00 A ATOM 53 N TYR A 3 -9.646 6.258 -0.481 1.00 0.00 A ATOM 54 O TYR A 3 -8.779 3.671 0.115 1.00 0.00 A ATOM 55 OH TYR A 3 -3.803 6.671 0.889 1.00 0.00 A ATOM 56 C THR A 4 -8.535 0.673 -2.059 1.00 0.00 A ATOM 57 CA THR A 4 -9.557 1.419 -1.196 1.00 0.00 A ATOM 58 CB THR A 4 -10.946 0.787 -1.336 1.00 0.00 A ATOM 59 CG2 THR A 4 -11.871 1.309 -0.232 1.00 0.00 A ATOM 60 HN THR A 4 -10.141 2.979 -2.559 1.00 0.00 A ATOM 61 HA THR A 4 -9.253 1.416 -0.161 1.00 0.00 A ATOM 62 HB THR A 4 -10.863 -0.285 -1.255 1.00 0.00 A ATOM 63 HG1 THR A 4 -11.537 0.322 -3.130 1.00 0.00 A ATOM 64 HG21 THR A 4 -11.313 1.936 0.448 1.00 0.00 A ATOM 65 HG22 THR A 4 -12.289 0.474 0.311 1.00 0.00 A ATOM 66 HG23 THR A 4 -12.671 1.884 -0.676 1.00 0.00 A ATOM 67 N THR A 4 -9.719 2.816 -1.690 1.00 0.00 A ATOM 68 O THR A 4 -8.743 -0.461 -2.445 1.00 0.00 A ATOM 69 OG1 THR A 4 -11.486 1.125 -2.606 1.00 0.00 A ATOM 70 C ALA A 5 -6.018 -0.724 -2.683 1.00 0.00 A ATOM 71 CA ALA A 5 -6.376 0.662 -3.210 1.00 0.00 A ATOM 72 CB ALA A 5 -5.150 1.563 -3.080 1.00 0.00 A ATOM 73 HN ALA A 5 -7.297 2.222 -2.044 1.00 0.00 A ATOM 74 HA ALA A 5 -6.690 0.615 -4.236 1.00 0.00 A ATOM 75 HB1 ALA A 5 -5.459 2.557 -2.801 1.00 0.00 A ATOM 76 HB2 ALA A 5 -4.628 1.595 -4.025 1.00 0.00 A ATOM 77 HB3 ALA A 5 -4.489 1.159 -2.316 1.00 0.00 A ATOM 78 N ALA A 5 -7.431 1.309 -2.365 1.00 0.00 A ATOM 79 O ALA A 5 -5.727 -0.879 -1.525 1.00 0.00 A ATOM 80 C LYS A 6 -4.348 -3.527 -3.770 1.00 0.00 A ATOM 81 CA LYS A 6 -5.621 -3.082 -3.057 1.00 0.00 A ATOM 82 CB LYS A 6 -6.793 -4.004 -3.395 1.00 0.00 A ATOM 83 CD LYS A 6 -7.597 -5.193 -5.460 1.00 0.00 A ATOM 84 CE LYS A 6 -9.078 -5.181 -5.849 1.00 0.00 A ATOM 85 CG LYS A 6 -7.202 -3.833 -4.861 1.00 0.00 A ATOM 86 HN LYS A 6 -6.215 -1.559 -4.467 1.00 0.00 A ATOM 87 HA LYS A 6 -5.460 -3.073 -1.990 1.00 0.00 A ATOM 88 HB2 LYS A 6 -6.496 -5.028 -3.222 1.00 0.00 A ATOM 89 HB1 LYS A 6 -7.631 -3.760 -2.759 1.00 0.00 A ATOM 90 HD2 LYS A 6 -6.997 -5.383 -6.339 1.00 0.00 A ATOM 91 HD1 LYS A 6 -7.425 -5.975 -4.734 1.00 0.00 A ATOM 92 HE2 LYS A 6 -9.516 -6.157 -5.690 1.00 0.00 A ATOM 93 HE1 LYS A 6 -9.611 -4.431 -5.284 1.00 0.00 A ATOM 94 HG2 LYS A 6 -8.038 -3.152 -4.916 1.00 0.00 A ATOM 95 HG1 LYS A 6 -6.371 -3.426 -5.416 1.00 0.00 A ATOM 96 HZ1 LYS A 6 -10.075 -4.762 -7.627 1.00 0.00 A ATOM 97 HZ2 LYS A 6 -8.597 -5.574 -7.835 1.00 0.00 A ATOM 98 HZ3 LYS A 6 -8.613 -3.922 -7.440 1.00 0.00 A ATOM 99 N LYS A 6 -6.002 -1.715 -3.525 1.00 0.00 A ATOM 100 NZ LYS A 6 -9.092 -4.834 -7.297 1.00 0.00 A ATOM 101 O LYS A 6 -4.149 -3.252 -4.939 1.00 0.00 A ATOM 102 C TYR A 7 -2.015 -6.158 -3.475 1.00 0.00 A ATOM 103 CA TYR A 7 -2.198 -4.652 -3.679 1.00 0.00 A ATOM 104 CB TYR A 7 -1.117 -3.858 -2.948 1.00 0.00 A ATOM 105 CD1 TYR A 7 -2.152 -1.589 -3.106 1.00 0.00 A ATOM 106 CD2 TYR A 7 -0.084 -2.022 -4.286 1.00 0.00 A ATOM 107 CE1 TYR A 7 -2.155 -0.278 -3.578 1.00 0.00 A ATOM 108 CE2 TYR A 7 -0.076 -0.713 -4.762 1.00 0.00 A ATOM 109 CG TYR A 7 -1.118 -2.455 -3.461 1.00 0.00 A ATOM 110 CZ TYR A 7 -1.113 0.167 -4.409 1.00 0.00 A ATOM 111 HN TYR A 7 -3.666 -4.392 -2.123 1.00 0.00 A ATOM 112 HA TYR A 7 -2.179 -4.405 -4.728 1.00 0.00 A ATOM 113 HB2 TYR A 7 -1.318 -3.841 -1.890 1.00 0.00 A ATOM 114 HB1 TYR A 7 -0.154 -4.299 -3.125 1.00 0.00 A ATOM 115 HD1 TYR A 7 -2.949 -1.935 -2.468 1.00 0.00 A ATOM 116 HD2 TYR A 7 0.709 -2.702 -4.555 1.00 0.00 A ATOM 117 HE1 TYR A 7 -2.953 0.398 -3.287 1.00 0.00 A ATOM 118 HE2 TYR A 7 0.731 -0.383 -5.395 1.00 0.00 A ATOM 119 HH TYR A 7 -2.007 1.693 -5.125 1.00 0.00 A ATOM 120 N TYR A 7 -3.479 -4.197 -3.064 1.00 0.00 A ATOM 121 O TYR A 7 -2.084 -6.931 -4.412 1.00 0.00 A ATOM 122 OH TYR A 7 -1.107 1.464 -4.879 1.00 0.00 A ATOM 123 C LYS A 8 -2.715 -8.510 -1.023 1.00 0.00 A ATOM 124 CA LYS A 8 -1.617 -8.034 -1.979 1.00 0.00 A ATOM 125 CB LYS A 8 -0.240 -8.151 -1.323 1.00 0.00 A ATOM 126 CD LYS A 8 0.652 -9.925 -2.842 1.00 0.00 A ATOM 127 CE LYS A 8 1.289 -10.854 -1.806 1.00 0.00 A ATOM 128 CG LYS A 8 0.808 -8.472 -2.391 1.00 0.00 A ATOM 129 HN LYS A 8 -1.751 -5.933 -1.520 1.00 0.00 A ATOM 130 HA LYS A 8 -1.642 -8.600 -2.896 1.00 0.00 A ATOM 131 HB2 LYS A 8 0.010 -7.217 -0.841 1.00 0.00 A ATOM 132 HB1 LYS A 8 -0.256 -8.943 -0.590 1.00 0.00 A ATOM 133 HD2 LYS A 8 -0.398 -10.160 -2.942 1.00 0.00 A ATOM 134 HD1 LYS A 8 1.144 -10.062 -3.794 1.00 0.00 A ATOM 135 HE2 LYS A 8 2.359 -10.900 -1.951 1.00 0.00 A ATOM 136 HE1 LYS A 8 1.057 -10.518 -0.807 1.00 0.00 A ATOM 137 HG2 LYS A 8 0.671 -7.814 -3.238 1.00 0.00 A ATOM 138 HG1 LYS A 8 1.796 -8.328 -1.980 1.00 0.00 A ATOM 139 HZ1 LYS A 8 -0.361 -12.117 -1.946 1.00 0.00 A ATOM 140 HZ2 LYS A 8 1.045 -12.874 -1.365 1.00 0.00 A ATOM 141 HZ3 LYS A 8 0.898 -12.502 -3.016 1.00 0.00 A ATOM 142 N LYS A 8 -1.794 -6.578 -2.256 1.00 0.00 A ATOM 143 NZ LYS A 8 0.671 -12.187 -2.052 1.00 0.00 A ATOM 144 O LYS A 8 -2.443 -8.993 0.061 1.00 0.00 A ATOM 145 C GLY A 9 -5.175 -7.832 0.651 1.00 0.00 A ATOM 146 CA GLY A 9 -5.080 -8.789 -0.537 1.00 0.00 A ATOM 147 HN GLY A 9 -4.142 -7.963 -2.292 1.00 0.00 A ATOM 148 HA2 GLY A 9 -6.004 -8.766 -1.099 1.00 0.00 A ATOM 149 HA1 GLY A 9 -4.899 -9.790 -0.177 1.00 0.00 A ATOM 150 N GLY A 9 -3.954 -8.363 -1.417 1.00 0.00 A ATOM 151 O GLY A 9 -5.590 -8.208 1.731 1.00 0.00 A ATOM 152 C ARG A 10 -5.215 -4.223 1.028 1.00 0.00 A ATOM 153 CA ARG A 10 -4.842 -5.602 1.571 1.00 0.00 A ATOM 154 CB ARG A 10 -3.424 -5.563 2.144 1.00 0.00 A ATOM 155 CD ARG A 10 -1.692 -6.857 3.394 1.00 0.00 A ATOM 156 CG ARG A 10 -3.028 -6.951 2.654 1.00 0.00 A ATOM 157 CZ ARG A 10 -0.891 -8.731 4.702 1.00 0.00 A ATOM 158 HN ARG A 10 -4.452 -6.321 -0.420 1.00 0.00 A ATOM 159 HA ARG A 10 -5.541 -5.915 2.329 1.00 0.00 A ATOM 160 HB2 ARG A 10 -2.733 -5.250 1.371 1.00 0.00 A ATOM 161 HB1 ARG A 10 -3.387 -4.859 2.962 1.00 0.00 A ATOM 162 HD2 ARG A 10 -0.984 -6.279 2.816 1.00 0.00 A ATOM 163 HD1 ARG A 10 -1.831 -6.418 4.369 1.00 0.00 A ATOM 164 HE ARG A 10 -1.167 -8.838 2.739 1.00 0.00 A ATOM 165 HG2 ARG A 10 -3.790 -7.318 3.326 1.00 0.00 A ATOM 166 HG1 ARG A 10 -2.928 -7.627 1.819 1.00 0.00 A ATOM 167 HH11 ARG A 10 0.735 -7.576 4.873 1.00 0.00 A ATOM 168 HH12 ARG A 10 0.428 -8.640 6.205 1.00 0.00 A ATOM 169 HH21 ARG A 10 -2.437 -10.000 4.804 1.00 0.00 A ATOM 170 HH22 ARG A 10 -1.366 -10.012 6.166 1.00 0.00 A ATOM 171 N ARG A 10 -4.785 -6.595 0.458 1.00 0.00 A ATOM 172 NE ARG A 10 -1.225 -8.264 3.530 1.00 0.00 A ATOM 173 NH1 ARG A 10 0.174 -8.280 5.307 1.00 0.00 A ATOM 174 NH2 ARG A 10 -1.622 -9.653 5.268 1.00 0.00 A ATOM 175 O ARG A 10 -4.428 -3.589 0.348 1.00 0.00 A ATOM 176 C THR A 11 -5.968 -1.326 1.561 1.00 0.00 A ATOM 177 CA THR A 11 -6.793 -2.394 0.833 1.00 0.00 A ATOM 178 CB THR A 11 -8.276 -2.240 1.172 1.00 0.00 A ATOM 179 CG2 THR A 11 -8.791 -0.914 0.601 1.00 0.00 A ATOM 180 HN THR A 11 -7.011 -4.266 1.887 1.00 0.00 A ATOM 181 HA THR A 11 -6.651 -2.336 -0.237 1.00 0.00 A ATOM 182 HB THR A 11 -8.404 -2.240 2.244 1.00 0.00 A ATOM 183 HG1 THR A 11 -9.706 -3.559 1.217 1.00 0.00 A ATOM 184 HG21 THR A 11 -9.487 -0.470 1.297 1.00 0.00 A ATOM 185 HG22 THR A 11 -9.287 -1.097 -0.339 1.00 0.00 A ATOM 186 HG23 THR A 11 -7.959 -0.238 0.443 1.00 0.00 A ATOM 187 N THR A 11 -6.396 -3.744 1.330 1.00 0.00 A ATOM 188 O THR A 11 -5.609 -1.495 2.712 1.00 0.00 A ATOM 189 OG1 THR A 11 -9.006 -3.320 0.606 1.00 0.00 A ATOM 190 C PHE A 12 -5.720 2.089 1.765 1.00 0.00 A ATOM 191 CA PHE A 12 -4.864 0.839 1.567 1.00 0.00 A ATOM 192 CB PHE A 12 -3.688 1.110 0.620 1.00 0.00 A ATOM 193 CD1 PHE A 12 -2.930 -1.198 0.069 1.00 0.00 A ATOM 194 CD2 PHE A 12 -1.572 0.121 1.579 1.00 0.00 A ATOM 195 CE1 PHE A 12 -2.031 -2.263 0.188 1.00 0.00 A ATOM 196 CE2 PHE A 12 -0.666 -0.942 1.697 1.00 0.00 A ATOM 197 CG PHE A 12 -2.703 -0.015 0.763 1.00 0.00 A ATOM 198 CZ PHE A 12 -0.899 -2.136 1.003 1.00 0.00 A ATOM 199 HN PHE A 12 -5.965 -0.120 -0.018 1.00 0.00 A ATOM 200 HA PHE A 12 -4.490 0.490 2.517 1.00 0.00 A ATOM 201 HB2 PHE A 12 -4.035 1.151 -0.411 1.00 0.00 A ATOM 202 HB1 PHE A 12 -3.214 2.042 0.885 1.00 0.00 A ATOM 203 HD1 PHE A 12 -3.801 -1.281 -0.568 1.00 0.00 A ATOM 204 HD2 PHE A 12 -1.401 1.040 2.120 1.00 0.00 A ATOM 205 HE1 PHE A 12 -2.217 -3.186 -0.337 1.00 0.00 A ATOM 206 HE2 PHE A 12 0.215 -0.840 2.313 1.00 0.00 A ATOM 207 HZ PHE A 12 -0.203 -2.957 1.091 1.00 0.00 A ATOM 208 N PHE A 12 -5.665 -0.234 0.908 1.00 0.00 A ATOM 209 O PHE A 12 -6.276 2.630 0.829 1.00 0.00 A ATOM 210 C ARG A 13 -5.750 4.832 3.885 1.00 0.00 A ATOM 211 CA ARG A 13 -6.647 3.755 3.277 1.00 0.00 A ATOM 212 CB ARG A 13 -7.697 3.294 4.289 1.00 0.00 A ATOM 213 CD ARG A 13 -9.889 3.271 3.090 1.00 0.00 A ATOM 214 CG ARG A 13 -9.002 4.058 4.057 1.00 0.00 A ATOM 215 CZ ARG A 13 -11.553 2.376 4.605 1.00 0.00 A ATOM 216 HN ARG A 13 -5.375 2.077 3.719 1.00 0.00 A ATOM 217 HA ARG A 13 -7.125 4.116 2.381 1.00 0.00 A ATOM 218 HB2 ARG A 13 -7.873 2.234 4.168 1.00 0.00 A ATOM 219 HB1 ARG A 13 -7.342 3.489 5.290 1.00 0.00 A ATOM 220 HD2 ARG A 13 -10.674 3.906 2.701 1.00 0.00 A ATOM 221 HD1 ARG A 13 -9.299 2.862 2.285 1.00 0.00 A ATOM 222 HE ARG A 13 -10.033 1.293 3.929 1.00 0.00 A ATOM 223 HG2 ARG A 13 -9.516 4.185 4.999 1.00 0.00 A ATOM 224 HG1 ARG A 13 -8.781 5.026 3.634 1.00 0.00 A ATOM 225 HH11 ARG A 13 -12.788 1.970 3.083 1.00 0.00 A ATOM 226 HH12 ARG A 13 -13.555 2.393 4.577 1.00 0.00 A ATOM 227 HH21 ARG A 13 -10.571 2.829 6.290 1.00 0.00 A ATOM 228 HH22 ARG A 13 -12.299 2.879 6.394 1.00 0.00 A ATOM 229 N ARG A 13 -5.832 2.540 2.986 1.00 0.00 A ATOM 230 NE ARG A 13 -10.468 2.171 3.910 1.00 0.00 A ATOM 231 NH1 ARG A 13 -12.723 2.235 4.045 1.00 0.00 A ATOM 232 NH2 ARG A 13 -11.468 2.722 5.862 1.00 0.00 A ATOM 233 O ARG A 13 -6.164 5.593 4.739 1.00 0.00 A ATOM 234 C ASN A 14 -2.334 5.998 3.094 1.00 0.00 A ATOM 235 CA ASN A 14 -3.569 5.905 3.992 1.00 0.00 A ATOM 236 CB ASN A 14 -3.188 5.383 5.378 1.00 0.00 A ATOM 237 CG ASN A 14 -3.025 6.559 6.341 1.00 0.00 A ATOM 238 HN ASN A 14 -4.217 4.258 2.760 1.00 0.00 A ATOM 239 HA ASN A 14 -4.050 6.866 4.078 1.00 0.00 A ATOM 240 HB2 ASN A 14 -3.964 4.724 5.741 1.00 0.00 A ATOM 241 HB1 ASN A 14 -2.256 4.841 5.315 1.00 0.00 A ATOM 242 HD21 ASN A 14 -1.111 6.836 5.898 1.00 0.00 A ATOM 243 HD22 ASN A 14 -1.750 7.903 7.052 1.00 0.00 A ATOM 244 N ASN A 14 -4.519 4.889 3.449 1.00 0.00 A ATOM 245 ND2 ASN A 14 -1.866 7.149 6.438 1.00 0.00 A ATOM 246 O ASN A 14 -1.704 5.003 2.785 1.00 0.00 A ATOM 247 OD1 ASN A 14 -3.961 6.946 7.011 1.00 0.00 A ATOM 248 C GLU A 15 0.469 6.873 2.490 1.00 0.00 A ATOM 249 CA GLU A 15 -0.800 7.354 1.778 1.00 0.00 A ATOM 250 CB GLU A 15 -0.721 8.855 1.489 1.00 0.00 A ATOM 251 CD GLU A 15 0.523 10.382 -0.048 1.00 0.00 A ATOM 252 CG GLU A 15 -0.269 9.077 0.045 1.00 0.00 A ATOM 253 HN GLU A 15 -2.522 7.968 2.928 1.00 0.00 A ATOM 254 HA GLU A 15 -0.941 6.811 0.857 1.00 0.00 A ATOM 255 HB2 GLU A 15 -1.697 9.300 1.634 1.00 0.00 A ATOM 256 HB1 GLU A 15 -0.012 9.315 2.162 1.00 0.00 A ATOM 257 HG2 GLU A 15 0.354 8.251 -0.267 1.00 0.00 A ATOM 258 HG1 GLU A 15 -1.135 9.137 -0.598 1.00 0.00 A ATOM 259 N GLU A 15 -1.991 7.185 2.667 1.00 0.00 A ATOM 260 O GLU A 15 1.371 6.340 1.872 1.00 0.00 A ATOM 261 OE1 GLU A 15 1.362 10.603 0.809 1.00 0.00 A ATOM 262 OE2 GLU A 15 0.279 11.135 -0.975 1.00 0.00 A ATOM 263 C LYS A 16 1.980 5.119 4.366 1.00 0.00 A ATOM 264 CA LYS A 16 1.753 6.619 4.545 1.00 0.00 A ATOM 265 CB LYS A 16 1.451 6.940 6.009 1.00 0.00 A ATOM 266 CD LYS A 16 2.398 6.393 8.259 1.00 0.00 A ATOM 267 CE LYS A 16 3.484 5.447 8.776 1.00 0.00 A ATOM 268 CG LYS A 16 2.737 6.830 6.832 1.00 0.00 A ATOM 269 HN LYS A 16 -0.192 7.495 4.255 1.00 0.00 A ATOM 270 HA LYS A 16 2.607 7.164 4.220 1.00 0.00 A ATOM 271 HB2 LYS A 16 1.058 7.943 6.085 1.00 0.00 A ATOM 272 HB1 LYS A 16 0.724 6.237 6.387 1.00 0.00 A ATOM 273 HD2 LYS A 16 2.344 7.263 8.898 1.00 0.00 A ATOM 274 HD1 LYS A 16 1.446 5.882 8.265 1.00 0.00 A ATOM 275 HE2 LYS A 16 3.994 4.974 7.948 1.00 0.00 A ATOM 276 HE1 LYS A 16 4.185 5.981 9.398 1.00 0.00 A ATOM 277 HG2 LYS A 16 3.394 6.102 6.376 1.00 0.00 A ATOM 278 HG1 LYS A 16 3.229 7.791 6.858 1.00 0.00 A ATOM 279 HZ1 LYS A 16 3.417 3.699 9.906 1.00 0.00 A ATOM 280 HZ2 LYS A 16 2.008 3.998 9.005 1.00 0.00 A ATOM 281 HZ3 LYS A 16 2.325 4.892 10.414 1.00 0.00 A ATOM 282 N LYS A 16 0.545 7.060 3.784 1.00 0.00 A ATOM 283 NZ LYS A 16 2.754 4.433 9.586 1.00 0.00 A ATOM 284 O LYS A 16 3.094 4.656 4.212 1.00 0.00 A ATOM 285 C GLU A 17 1.435 2.550 2.782 1.00 0.00 A ATOM 286 CA GLU A 17 1.030 2.887 4.218 1.00 0.00 A ATOM 287 CB GLU A 17 -0.372 2.347 4.510 1.00 0.00 A ATOM 288 CD GLU A 17 0.266 1.532 6.784 1.00 0.00 A ATOM 289 CG GLU A 17 -0.665 2.465 6.005 1.00 0.00 A ATOM 290 HN GLU A 17 0.047 4.789 4.511 1.00 0.00 A ATOM 291 HA GLU A 17 1.739 2.476 4.919 1.00 0.00 A ATOM 292 HB2 GLU A 17 -1.100 2.920 3.954 1.00 0.00 A ATOM 293 HB1 GLU A 17 -0.428 1.311 4.214 1.00 0.00 A ATOM 294 HG2 GLU A 17 -0.504 3.485 6.323 1.00 0.00 A ATOM 295 HG1 GLU A 17 -1.690 2.185 6.192 1.00 0.00 A ATOM 296 N GLU A 17 0.920 4.370 4.386 1.00 0.00 A ATOM 297 O GLU A 17 2.432 1.897 2.540 1.00 0.00 A ATOM 298 OE1 GLU A 17 0.483 0.423 6.324 1.00 0.00 A ATOM 299 OE2 GLU A 17 0.746 1.944 7.827 1.00 0.00 A ATOM 300 C LEU A 18 2.375 3.187 0.038 1.00 0.00 A ATOM 301 CA LEU A 18 0.963 2.712 0.391 1.00 0.00 A ATOM 302 CB LEU A 18 -0.099 3.496 -0.395 1.00 0.00 A ATOM 303 CD1 LEU A 18 -0.950 1.376 -1.466 1.00 0.00 A ATOM 304 CD2 LEU A 18 -1.476 3.609 -2.475 1.00 0.00 A ATOM 305 CG LEU A 18 -0.416 2.797 -1.723 1.00 0.00 A ATOM 306 HN LEU A 18 -0.142 3.511 2.064 1.00 0.00 A ATOM 307 HA LEU A 18 0.872 1.659 0.193 1.00 0.00 A ATOM 308 HB2 LEU A 18 -1.000 3.565 0.196 1.00 0.00 A ATOM 309 HB1 LEU A 18 0.271 4.491 -0.597 1.00 0.00 A ATOM 310 HD11 LEU A 18 -0.814 1.123 -0.438 1.00 0.00 A ATOM 311 HD12 LEU A 18 -0.413 0.662 -2.077 1.00 0.00 A ATOM 312 HD13 LEU A 18 -2.001 1.331 -1.706 1.00 0.00 A ATOM 313 HD21 LEU A 18 -2.346 3.735 -1.847 1.00 0.00 A ATOM 314 HD22 LEU A 18 -1.756 3.087 -3.378 1.00 0.00 A ATOM 315 HD23 LEU A 18 -1.073 4.578 -2.729 1.00 0.00 A ATOM 316 HG LEU A 18 0.478 2.747 -2.318 1.00 0.00 A ATOM 317 N LEU A 18 0.656 2.993 1.830 1.00 0.00 A ATOM 318 O LEU A 18 3.118 2.493 -0.632 1.00 0.00 A ATOM 319 C ARG A 19 5.183 3.920 0.792 1.00 0.00 A ATOM 320 CA ARG A 19 4.129 4.857 0.190 1.00 0.00 A ATOM 321 CB ARG A 19 4.206 6.239 0.841 1.00 0.00 A ATOM 322 CD ARG A 19 4.332 7.990 -0.940 1.00 0.00 A ATOM 323 CG ARG A 19 3.398 7.243 0.014 1.00 0.00 A ATOM 324 CZ ARG A 19 3.911 8.009 -3.324 1.00 0.00 A ATOM 325 HN ARG A 19 2.142 4.886 1.039 1.00 0.00 A ATOM 326 HA ARG A 19 4.270 4.944 -0.874 1.00 0.00 A ATOM 327 HB2 ARG A 19 3.803 6.187 1.842 1.00 0.00 A ATOM 328 HB1 ARG A 19 5.236 6.557 0.883 1.00 0.00 A ATOM 329 HD2 ARG A 19 4.693 8.898 -0.477 1.00 0.00 A ATOM 330 HD1 ARG A 19 5.156 7.360 -1.231 1.00 0.00 A ATOM 331 HE ARG A 19 2.627 8.753 -2.007 1.00 0.00 A ATOM 332 HG2 ARG A 19 2.644 6.717 -0.555 1.00 0.00 A ATOM 333 HG1 ARG A 19 2.920 7.951 0.675 1.00 0.00 A ATOM 334 HH11 ARG A 19 4.562 6.188 -2.802 1.00 0.00 A ATOM 335 HH12 ARG A 19 4.782 6.614 -4.467 1.00 0.00 A ATOM 336 HH21 ARG A 19 3.361 9.759 -4.125 1.00 0.00 A ATOM 337 HH22 ARG A 19 4.100 8.636 -5.216 1.00 0.00 A ATOM 338 N ARG A 19 2.756 4.351 0.493 1.00 0.00 A ATOM 339 NE ARG A 19 3.492 8.312 -2.126 1.00 0.00 A ATOM 340 NH1 ARG A 19 4.462 6.846 -3.549 1.00 0.00 A ATOM 341 NH2 ARG A 19 3.781 8.868 -4.297 1.00 0.00 A ATOM 342 O ARG A 19 6.327 3.919 0.379 1.00 0.00 A ATOM 343 C ASP A 20 5.599 0.769 1.846 1.00 0.00 A ATOM 344 CA ASP A 20 5.785 2.188 2.395 1.00 0.00 A ATOM 345 CB ASP A 20 5.466 2.230 3.890 1.00 0.00 A ATOM 346 CG ASP A 20 6.623 1.613 4.678 1.00 0.00 A ATOM 347 HN ASP A 20 3.882 3.142 2.086 1.00 0.00 A ATOM 348 HA ASP A 20 6.794 2.527 2.225 1.00 0.00 A ATOM 349 HB2 ASP A 20 5.325 3.256 4.199 1.00 0.00 A ATOM 350 HB1 ASP A 20 4.563 1.669 4.082 1.00 0.00 A ATOM 351 N ASP A 20 4.807 3.123 1.766 1.00 0.00 A ATOM 352 O ASP A 20 6.535 -0.006 1.791 1.00 0.00 A ATOM 353 OD1 ASP A 20 7.761 1.903 4.347 1.00 0.00 A ATOM 354 OD2 ASP A 20 6.351 0.862 5.600 1.00 0.00 A ATOM 355 C PHE A 21 4.866 -1.132 -0.452 1.00 0.00 A ATOM 356 CA PHE A 21 4.159 -0.951 0.898 1.00 0.00 A ATOM 357 CB PHE A 21 2.644 -1.080 0.725 1.00 0.00 A ATOM 358 CD1 PHE A 21 2.350 -3.536 1.053 1.00 0.00 A ATOM 359 CD2 PHE A 21 2.149 -2.647 -1.189 1.00 0.00 A ATOM 360 CE1 PHE A 21 2.110 -4.827 0.567 1.00 0.00 A ATOM 361 CE2 PHE A 21 1.910 -3.935 -1.681 1.00 0.00 A ATOM 362 CG PHE A 21 2.364 -2.455 0.180 1.00 0.00 A ATOM 363 CZ PHE A 21 1.887 -5.027 -0.801 1.00 0.00 A ATOM 364 HN PHE A 21 3.659 1.063 1.498 1.00 0.00 A ATOM 365 HA PHE A 21 4.496 -1.702 1.602 1.00 0.00 A ATOM 366 HB2 PHE A 21 2.165 -0.961 1.678 1.00 0.00 A ATOM 367 HB1 PHE A 21 2.271 -0.334 0.047 1.00 0.00 A ATOM 368 HD1 PHE A 21 2.538 -3.370 2.103 1.00 0.00 A ATOM 369 HD2 PHE A 21 2.171 -1.802 -1.867 1.00 0.00 A ATOM 370 HE1 PHE A 21 2.093 -5.666 1.247 1.00 0.00 A ATOM 371 HE2 PHE A 21 1.748 -4.089 -2.736 1.00 0.00 A ATOM 372 HZ PHE A 21 1.702 -6.021 -1.179 1.00 0.00 A ATOM 373 N PHE A 21 4.399 0.422 1.443 1.00 0.00 A ATOM 374 O PHE A 21 5.866 -1.815 -0.552 1.00 0.00 A ATOM 375 C ILE A 22 6.448 -0.403 -2.800 1.00 0.00 A ATOM 376 CA ILE A 22 4.937 -0.668 -2.861 1.00 0.00 A ATOM 377 CB ILE A 22 4.230 0.391 -3.714 1.00 0.00 A ATOM 378 CD1 ILE A 22 1.887 0.886 -2.968 1.00 0.00 A ATOM 379 CG1 ILE A 22 2.755 0.011 -3.863 1.00 0.00 A ATOM 380 CG2 ILE A 22 4.863 0.434 -5.107 1.00 0.00 A ATOM 381 HN ILE A 22 3.521 -0.008 -1.377 1.00 0.00 A ATOM 382 HA ILE A 22 4.730 -1.648 -3.270 1.00 0.00 A ATOM 383 HB ILE A 22 4.317 1.359 -3.242 1.00 0.00 A ATOM 384 HD11 ILE A 22 1.555 0.309 -2.116 1.00 0.00 A ATOM 385 HD12 ILE A 22 1.027 1.226 -3.526 1.00 0.00 A ATOM 386 HD13 ILE A 22 2.456 1.737 -2.628 1.00 0.00 A ATOM 387 HG12 ILE A 22 2.455 0.145 -4.888 1.00 0.00 A ATOM 388 HG11 ILE A 22 2.622 -1.020 -3.582 1.00 0.00 A ATOM 389 HG21 ILE A 22 4.292 1.096 -5.739 1.00 0.00 A ATOM 390 HG22 ILE A 22 4.857 -0.560 -5.525 1.00 0.00 A ATOM 391 HG23 ILE A 22 5.879 0.790 -5.030 1.00 0.00 A ATOM 392 N ILE A 22 4.332 -0.536 -1.495 1.00 0.00 A ATOM 393 O ILE A 22 7.225 -0.980 -3.537 1.00 0.00 A ATOM 394 C GLU A 23 9.036 -0.436 -1.197 1.00 0.00 A ATOM 395 CA GLU A 23 8.304 0.776 -1.772 1.00 0.00 A ATOM 396 CB GLU A 23 8.372 1.958 -0.802 1.00 0.00 A ATOM 397 CD GLU A 23 9.846 3.737 0.148 1.00 0.00 A ATOM 398 CG GLU A 23 9.792 2.527 -0.785 1.00 0.00 A ATOM 399 HN GLU A 23 6.190 0.901 -1.329 1.00 0.00 A ATOM 400 HA GLU A 23 8.724 1.053 -2.725 1.00 0.00 A ATOM 401 HB2 GLU A 23 7.679 2.724 -1.120 1.00 0.00 A ATOM 402 HB1 GLU A 23 8.108 1.624 0.191 1.00 0.00 A ATOM 403 HG2 GLU A 23 10.478 1.770 -0.435 1.00 0.00 A ATOM 404 HG1 GLU A 23 10.070 2.832 -1.783 1.00 0.00 A ATOM 405 N GLU A 23 6.851 0.463 -1.911 1.00 0.00 A ATOM 406 O GLU A 23 10.184 -0.688 -1.516 1.00 0.00 A ATOM 407 OE1 GLU A 23 9.504 3.580 1.309 1.00 0.00 A ATOM 408 OE2 GLU A 23 10.227 4.800 -0.313 1.00 0.00 A ATOM 409 C LYS A 24 8.798 -3.604 -0.687 1.00 0.00 A ATOM 410 CA LYS A 24 9.014 -2.402 0.232 1.00 0.00 A ATOM 411 CB LYS A 24 8.309 -2.613 1.573 1.00 0.00 A ATOM 412 CD LYS A 24 10.424 -3.005 2.855 1.00 0.00 A ATOM 413 CE LYS A 24 11.664 -2.155 3.138 1.00 0.00 A ATOM 414 CG LYS A 24 9.198 -2.096 2.708 1.00 0.00 A ATOM 415 HN LYS A 24 7.447 -0.970 -0.130 1.00 0.00 A ATOM 416 HA LYS A 24 10.068 -2.232 0.388 1.00 0.00 A ATOM 417 HB2 LYS A 24 7.371 -2.075 1.576 1.00 0.00 A ATOM 418 HB1 LYS A 24 8.119 -3.666 1.719 1.00 0.00 A ATOM 419 HD2 LYS A 24 10.264 -3.692 3.674 1.00 0.00 A ATOM 420 HD1 LYS A 24 10.573 -3.563 1.943 1.00 0.00 A ATOM 421 HE2 LYS A 24 12.559 -2.756 3.050 1.00 0.00 A ATOM 422 HE1 LYS A 24 11.707 -1.314 2.463 1.00 0.00 A ATOM 423 HG2 LYS A 24 9.517 -1.089 2.483 1.00 0.00 A ATOM 424 HG1 LYS A 24 8.638 -2.099 3.631 1.00 0.00 A ATOM 425 HZ1 LYS A 24 10.620 -1.117 4.609 1.00 0.00 A ATOM 426 HZ2 LYS A 24 12.307 -1.087 4.804 1.00 0.00 A ATOM 427 HZ3 LYS A 24 11.431 -2.494 5.178 1.00 0.00 A ATOM 428 N LYS A 24 8.373 -1.193 -0.361 1.00 0.00 A ATOM 429 NZ LYS A 24 11.492 -1.677 4.538 1.00 0.00 A ATOM 430 O LYS A 24 9.740 -4.241 -1.117 1.00 0.00 A ATOM 431 C PHE A 25 7.367 -4.635 -3.359 1.00 0.00 A ATOM 432 CA PHE A 25 7.279 -5.066 -1.891 1.00 0.00 A ATOM 433 CB PHE A 25 5.858 -5.511 -1.541 1.00 0.00 A ATOM 434 CD1 PHE A 25 6.396 -7.911 -2.098 1.00 0.00 A ATOM 435 CD2 PHE A 25 4.411 -6.902 -3.059 1.00 0.00 A ATOM 436 CE1 PHE A 25 6.105 -9.111 -2.758 1.00 0.00 A ATOM 437 CE2 PHE A 25 4.121 -8.102 -3.719 1.00 0.00 A ATOM 438 CG PHE A 25 5.548 -6.806 -2.249 1.00 0.00 A ATOM 439 CZ PHE A 25 4.967 -9.207 -3.568 1.00 0.00 A ATOM 440 HN PHE A 25 6.822 -3.389 -0.641 1.00 0.00 A ATOM 441 HA PHE A 25 7.969 -5.858 -1.688 1.00 0.00 A ATOM 442 HB2 PHE A 25 5.777 -5.654 -0.473 1.00 0.00 A ATOM 443 HB1 PHE A 25 5.155 -4.753 -1.857 1.00 0.00 A ATOM 444 HD1 PHE A 25 7.274 -7.835 -1.475 1.00 0.00 A ATOM 445 HD2 PHE A 25 3.760 -6.048 -3.173 1.00 0.00 A ATOM 446 HE1 PHE A 25 6.758 -9.964 -2.642 1.00 0.00 A ATOM 447 HE2 PHE A 25 3.243 -8.175 -4.343 1.00 0.00 A ATOM 448 HZ PHE A 25 4.743 -10.132 -4.077 1.00 0.00 A ATOM 449 N PHE A 25 7.561 -3.914 -0.997 1.00 0.00 A ATOM 450 O PHE A 25 6.438 -4.814 -4.124 1.00 0.00 A ATOM 451 C LYS A 26 8.589 -4.815 -6.130 1.00 0.00 A ATOM 452 CA LYS A 26 8.638 -3.621 -5.173 1.00 0.00 A ATOM 453 CB LYS A 26 10.009 -2.945 -5.233 1.00 0.00 A ATOM 454 CD LYS A 26 11.141 -0.719 -5.279 1.00 0.00 A ATOM 455 CE LYS A 26 11.003 -0.172 -6.701 1.00 0.00 A ATOM 456 CG LYS A 26 9.861 -1.461 -4.890 1.00 0.00 A ATOM 457 HN LYS A 26 9.210 -3.937 -3.115 1.00 0.00 A ATOM 458 HA LYS A 26 7.871 -2.917 -5.424 1.00 0.00 A ATOM 459 HB2 LYS A 26 10.672 -3.415 -4.522 1.00 0.00 A ATOM 460 HB1 LYS A 26 10.417 -3.045 -6.227 1.00 0.00 A ATOM 461 HD2 LYS A 26 11.305 0.099 -4.592 1.00 0.00 A ATOM 462 HD1 LYS A 26 11.979 -1.397 -5.235 1.00 0.00 A ATOM 463 HE2 LYS A 26 10.776 -0.974 -7.390 1.00 0.00 A ATOM 464 HE1 LYS A 26 10.239 0.588 -6.740 1.00 0.00 A ATOM 465 HG2 LYS A 26 9.024 -1.048 -5.435 1.00 0.00 A ATOM 466 HG1 LYS A 26 9.691 -1.351 -3.830 1.00 0.00 A ATOM 467 HZ1 LYS A 26 13.043 -0.332 -7.088 1.00 0.00 A ATOM 468 HZ2 LYS A 26 12.603 1.083 -6.255 1.00 0.00 A ATOM 469 HZ3 LYS A 26 12.279 0.936 -7.916 1.00 0.00 A ATOM 470 N LYS A 26 8.480 -4.069 -3.753 1.00 0.00 A ATOM 471 NZ LYS A 26 12.333 0.423 -7.013 1.00 0.00 A ATOM 472 O LYS A 26 8.310 -4.667 -7.304 1.00 0.00 A ATOM 473 C GLY A 27 10.264 -7.573 -6.904 1.00 0.00 A ATOM 474 CA GLY A 27 8.835 -7.203 -6.505 1.00 0.00 A ATOM 475 HN GLY A 27 9.080 -6.076 -4.688 1.00 0.00 A ATOM 476 HA2 GLY A 27 8.386 -8.025 -5.966 1.00 0.00 A ATOM 477 HA1 GLY A 27 8.259 -6.996 -7.394 1.00 0.00 A ATOM 478 N GLY A 27 8.860 -5.990 -5.635 1.00 0.00 A ATOM 479 O GLY A 27 10.838 -6.984 -7.802 1.00 0.00 A ATOM 480 C ARG A 28 12.327 -10.487 -6.649 1.00 0.00 A ATOM 481 CA ARG A 28 12.235 -8.961 -6.575 1.00 0.00 A ATOM 482 CB ARG A 28 13.092 -8.426 -5.427 1.00 0.00 A ATOM 483 CD ARG A 28 13.831 -6.298 -4.343 1.00 0.00 A ATOM 484 CG ARG A 28 13.395 -6.945 -5.660 1.00 0.00 A ATOM 485 CZ ARG A 28 15.256 -4.388 -3.912 1.00 0.00 A ATOM 486 HN ARG A 28 10.354 -8.999 -5.523 1.00 0.00 A ATOM 487 HA ARG A 28 12.549 -8.518 -7.506 1.00 0.00 A ATOM 488 HB2 ARG A 28 12.558 -8.543 -4.495 1.00 0.00 A ATOM 489 HB1 ARG A 28 14.019 -8.978 -5.383 1.00 0.00 A ATOM 490 HD2 ARG A 28 13.006 -5.756 -3.901 1.00 0.00 A ATOM 491 HD1 ARG A 28 14.199 -7.048 -3.659 1.00 0.00 A ATOM 492 HE ARG A 28 15.410 -5.482 -5.561 1.00 0.00 A ATOM 493 HG2 ARG A 28 14.188 -6.850 -6.389 1.00 0.00 A ATOM 494 HG1 ARG A 28 12.509 -6.450 -6.026 1.00 0.00 A ATOM 495 HH11 ARG A 28 16.502 -5.505 -2.811 1.00 0.00 A ATOM 496 HH12 ARG A 28 16.352 -3.848 -2.326 1.00 0.00 A ATOM 497 HH21 ARG A 28 14.087 -3.043 -4.824 1.00 0.00 A ATOM 498 HH22 ARG A 28 14.984 -2.456 -3.464 1.00 0.00 A ATOM 499 N ARG A 28 10.840 -8.543 -6.242 1.00 0.00 A ATOM 500 NE ARG A 28 14.930 -5.364 -4.714 1.00 0.00 A ATOM 501 NH1 ARG A 28 16.102 -4.596 -2.941 1.00 0.00 A ATOM 502 NH2 ARG A 28 14.735 -3.203 -4.079 1.00 0.00 A ATOM 503 OT1 ARG A 28 12.544 -10.995 -7.736 1.00 0.00 A ATOM 504 OT2 ARG A 28 12.177 -11.121 -5.618 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 7:51:23 AM GMT (wattos1)