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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441910 |
2kbv   |
16056 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 446 18.396 0.936 -20.483 1.00 0.00 A ATOM 2 CH3 ACE A 446 19.460 0.563 -21.509 1.00 0.00 A ATOM 3 H1 ACE A 446 19.034 -0.108 -22.241 1.00 0.00 A ATOM 4 H2 ACE A 446 20.286 0.078 -21.012 1.00 0.00 A ATOM 5 H3 ACE A 446 19.813 1.457 -22.003 1.00 0.00 A ATOM 6 O ACE A 446 17.997 2.096 -20.380 1.00 0.00 A ATOM 7 C LYS A 447 17.176 -0.692 -17.482 1.00 0.00 A ATOM 8 CA LYS A 447 16.921 0.180 -18.708 1.00 0.00 A ATOM 9 CB LYS A 447 15.534 -0.129 -19.276 1.00 0.00 A ATOM 10 CD LYS A 447 13.080 -0.056 -18.809 1.00 0.00 A ATOM 11 CE LYS A 447 12.689 -1.387 -18.165 1.00 0.00 A ATOM 12 CG LYS A 447 14.462 0.367 -18.305 1.00 0.00 A ATOM 13 HN LYS A 447 18.294 -0.961 -19.850 1.00 0.00 A ATOM 14 HA LYS A 447 16.953 1.217 -18.413 1.00 0.00 A ATOM 15 HB2 LYS A 447 15.418 0.368 -20.228 1.00 0.00 A ATOM 16 HB1 LYS A 447 15.430 -1.195 -19.411 1.00 0.00 A ATOM 17 HD2 LYS A 447 12.355 0.700 -18.546 1.00 0.00 A ATOM 18 HD1 LYS A 447 13.109 -0.173 -19.882 1.00 0.00 A ATOM 19 HE2 LYS A 447 13.563 -2.013 -18.069 1.00 0.00 A ATOM 20 HE1 LYS A 447 12.268 -1.205 -17.187 1.00 0.00 A ATOM 21 HG2 LYS A 447 14.637 -0.059 -17.328 1.00 0.00 A ATOM 22 HG1 LYS A 447 14.504 1.444 -18.240 1.00 0.00 A ATOM 23 HZ1 LYS A 447 10.841 -1.466 -19.123 1.00 0.00 A ATOM 24 HZ2 LYS A 447 11.402 -2.973 -18.574 1.00 0.00 A ATOM 25 HZ3 LYS A 447 12.086 -2.261 -19.957 1.00 0.00 A ATOM 26 N LYS A 447 17.940 -0.055 -19.724 1.00 0.00 A ATOM 27 NZ LYS A 447 11.679 -2.073 -19.019 1.00 0.00 A ATOM 28 O LYS A 447 16.954 -0.265 -16.349 1.00 0.00 A ATOM 29 C ASP A 448 19.182 -2.411 -15.874 1.00 0.00 A ATOM 30 CA ASP A 448 17.924 -2.837 -16.623 1.00 0.00 A ATOM 31 CB ASP A 448 18.107 -4.254 -17.171 1.00 0.00 A ATOM 32 CG ASP A 448 16.820 -4.725 -17.839 1.00 0.00 A ATOM 33 HN ASP A 448 17.800 -2.199 -18.641 1.00 0.00 A ATOM 34 HA ASP A 448 17.090 -2.833 -15.938 1.00 0.00 A ATOM 35 HB2 ASP A 448 18.909 -4.257 -17.894 1.00 0.00 A ATOM 36 HB1 ASP A 448 18.353 -4.922 -16.359 1.00 0.00 A ATOM 37 N ASP A 448 17.642 -1.913 -17.717 1.00 0.00 A ATOM 38 O ASP A 448 19.202 -2.379 -14.643 1.00 0.00 A ATOM 39 OD1 ASP A 448 15.873 -3.956 -17.864 1.00 0.00 A ATOM 40 OD2 ASP A 448 16.800 -5.847 -18.316 1.00 0.00 A ATOM 41 C GLN A 449 21.246 -0.576 -14.980 1.00 0.00 A ATOM 42 CA GLN A 449 21.488 -1.665 -16.019 1.00 0.00 A ATOM 43 CB GLN A 449 22.437 -1.142 -17.099 1.00 0.00 A ATOM 44 CD GLN A 449 24.269 -2.785 -17.548 1.00 0.00 A ATOM 45 CG GLN A 449 22.892 -2.301 -17.987 1.00 0.00 A ATOM 46 HN GLN A 449 20.156 -2.132 -17.600 1.00 0.00 A ATOM 47 HA GLN A 449 21.947 -2.515 -15.535 1.00 0.00 A ATOM 48 HB2 GLN A 449 21.925 -0.405 -17.701 1.00 0.00 A ATOM 49 HB1 GLN A 449 23.299 -0.689 -16.632 1.00 0.00 A ATOM 50 HE21 GLN A 449 23.665 -3.322 -15.735 1.00 0.00 A ATOM 51 HE22 GLN A 449 25.311 -3.583 -16.059 1.00 0.00 A ATOM 52 HG2 GLN A 449 22.184 -3.113 -17.906 1.00 0.00 A ATOM 53 HG1 GLN A 449 22.940 -1.969 -19.013 1.00 0.00 A ATOM 54 N GLN A 449 20.231 -2.087 -16.624 1.00 0.00 A ATOM 55 NE2 GLN A 449 24.428 -3.270 -16.347 1.00 0.00 A ATOM 56 O GLN A 449 22.119 -0.274 -14.167 1.00 0.00 A ATOM 57 OE1 GLN A 449 25.226 -2.719 -18.320 1.00 0.00 A ATOM 58 C PHE A 450 19.070 0.476 -12.814 1.00 0.00 A ATOM 59 CA PHE A 450 19.706 1.067 -14.069 1.00 0.00 A ATOM 60 CB PHE A 450 18.733 2.051 -14.721 1.00 0.00 A ATOM 61 CD1 PHE A 450 19.505 2.113 -17.120 1.00 0.00 A ATOM 62 CD2 PHE A 450 19.965 4.022 -15.697 1.00 0.00 A ATOM 63 CE1 PHE A 450 20.140 2.757 -18.189 1.00 0.00 A ATOM 64 CE2 PHE A 450 20.600 4.666 -16.766 1.00 0.00 A ATOM 65 CG PHE A 450 19.418 2.746 -15.874 1.00 0.00 A ATOM 66 CZ PHE A 450 20.687 4.034 -18.012 1.00 0.00 A ATOM 67 HN PHE A 450 19.396 -0.272 -15.684 1.00 0.00 A ATOM 68 HA PHE A 450 20.604 1.597 -13.790 1.00 0.00 A ATOM 69 HB2 PHE A 450 17.869 1.515 -15.085 1.00 0.00 A ATOM 70 HB1 PHE A 450 18.422 2.786 -13.994 1.00 0.00 A ATOM 71 HD1 PHE A 450 19.082 1.129 -17.257 1.00 0.00 A ATOM 72 HD2 PHE A 450 19.897 4.510 -14.736 1.00 0.00 A ATOM 73 HE1 PHE A 450 20.207 2.269 -19.150 1.00 0.00 A ATOM 74 HE2 PHE A 450 21.021 5.650 -16.630 1.00 0.00 A ATOM 75 HZ PHE A 450 21.176 4.530 -18.836 1.00 0.00 A ATOM 76 N PHE A 450 20.053 0.010 -15.013 1.00 0.00 A ATOM 77 O PHE A 450 19.308 0.951 -11.705 1.00 0.00 A ATOM 78 C ILE A 451 18.598 -2.013 -11.051 1.00 0.00 A ATOM 79 CA ILE A 451 17.597 -1.210 -11.874 1.00 0.00 A ATOM 80 CB ILE A 451 16.493 -2.137 -12.384 1.00 0.00 A ATOM 81 CD1 ILE A 451 14.646 -2.056 -14.067 1.00 0.00 A ATOM 82 CG1 ILE A 451 15.336 -1.297 -12.933 1.00 0.00 A ATOM 83 CG2 ILE A 451 15.985 -3.009 -11.233 1.00 0.00 A ATOM 84 HN ILE A 451 18.109 -0.898 -13.908 1.00 0.00 A ATOM 85 HA ILE A 451 17.153 -0.452 -11.245 1.00 0.00 A ATOM 86 HB ILE A 451 16.885 -2.768 -13.168 1.00 0.00 A ATOM 87 HD11 ILE A 451 14.663 -3.116 -13.853 1.00 0.00 A ATOM 88 HD12 ILE A 451 15.165 -1.868 -14.994 1.00 0.00 A ATOM 89 HD13 ILE A 451 13.622 -1.723 -14.153 1.00 0.00 A ATOM 90 HG12 ILE A 451 14.626 -1.103 -12.142 1.00 0.00 A ATOM 91 HG11 ILE A 451 15.719 -0.361 -13.311 1.00 0.00 A ATOM 92 HG21 ILE A 451 16.540 -3.935 -11.214 1.00 0.00 A ATOM 93 HG22 ILE A 451 14.936 -3.219 -11.377 1.00 0.00 A ATOM 94 HG23 ILE A 451 16.124 -2.486 -10.298 1.00 0.00 A ATOM 95 N ILE A 451 18.262 -0.562 -12.999 1.00 0.00 A ATOM 96 O ILE A 451 18.733 -1.806 -9.845 1.00 0.00 A ATOM 97 C ILE A 452 21.347 -2.890 -10.361 1.00 0.00 A ATOM 98 CA ILE A 452 20.286 -3.760 -11.028 1.00 0.00 A ATOM 99 CB ILE A 452 20.952 -4.706 -12.027 1.00 0.00 A ATOM 100 CD1 ILE A 452 23.178 -3.971 -12.894 1.00 0.00 A ATOM 101 CG1 ILE A 452 21.665 -3.888 -13.106 1.00 0.00 A ATOM 102 CG2 ILE A 452 19.890 -5.592 -12.679 1.00 0.00 A ATOM 103 HN ILE A 452 19.149 -3.052 -12.670 1.00 0.00 A ATOM 104 HA ILE A 452 19.787 -4.346 -10.271 1.00 0.00 A ATOM 105 HB ILE A 452 21.670 -5.326 -11.510 1.00 0.00 A ATOM 106 HD11 ILE A 452 23.504 -4.992 -13.027 1.00 0.00 A ATOM 107 HD12 ILE A 452 23.420 -3.643 -11.895 1.00 0.00 A ATOM 108 HD13 ILE A 452 23.676 -3.337 -13.612 1.00 0.00 A ATOM 109 HG12 ILE A 452 21.414 -4.282 -14.080 1.00 0.00 A ATOM 110 HG11 ILE A 452 21.351 -2.857 -13.042 1.00 0.00 A ATOM 111 HG21 ILE A 452 18.953 -5.478 -12.152 1.00 0.00 A ATOM 112 HG22 ILE A 452 20.204 -6.624 -12.634 1.00 0.00 A ATOM 113 HG23 ILE A 452 19.761 -5.299 -13.711 1.00 0.00 A ATOM 114 N ILE A 452 19.298 -2.930 -11.710 1.00 0.00 A ATOM 115 O ILE A 452 22.183 -3.384 -9.605 1.00 0.00 A ATOM 116 C ALA A 453 21.751 -0.102 -8.752 1.00 0.00 A ATOM 117 CA ALA A 453 22.271 -0.663 -10.071 1.00 0.00 A ATOM 118 CB ALA A 453 22.538 0.485 -11.047 1.00 0.00 A ATOM 119 HN ALA A 453 20.618 -1.256 -11.258 1.00 0.00 A ATOM 120 HA ALA A 453 23.197 -1.187 -9.889 1.00 0.00 A ATOM 121 HB1 ALA A 453 23.425 0.269 -11.624 1.00 0.00 A ATOM 122 HB2 ALA A 453 22.682 1.401 -10.493 1.00 0.00 A ATOM 123 HB3 ALA A 453 21.694 0.595 -11.711 1.00 0.00 A ATOM 124 N ALA A 453 21.307 -1.593 -10.649 1.00 0.00 A ATOM 125 O ALA A 453 22.529 0.236 -7.860 1.00 0.00 A ATOM 126 C TYR A 454 18.558 -0.271 -7.074 1.00 0.00 A ATOM 127 CA TYR A 454 19.817 0.516 -7.420 1.00 0.00 A ATOM 128 CB TYR A 454 19.463 1.993 -7.606 1.00 0.00 A ATOM 129 CD1 TYR A 454 21.721 3.020 -7.163 1.00 0.00 A ATOM 130 CD2 TYR A 454 20.783 3.183 -9.393 1.00 0.00 A ATOM 131 CE1 TYR A 454 22.855 3.723 -7.588 1.00 0.00 A ATOM 132 CE2 TYR A 454 21.917 3.886 -9.819 1.00 0.00 A ATOM 133 CG TYR A 454 20.685 2.751 -8.066 1.00 0.00 A ATOM 134 CZ TYR A 454 22.953 4.155 -8.916 1.00 0.00 A ATOM 135 HN TYR A 454 19.859 -0.290 -9.379 1.00 0.00 A ATOM 136 HA TYR A 454 20.521 0.427 -6.606 1.00 0.00 A ATOM 137 HB2 TYR A 454 18.682 2.085 -8.347 1.00 0.00 A ATOM 138 HB1 TYR A 454 19.118 2.402 -6.668 1.00 0.00 A ATOM 139 HD1 TYR A 454 21.646 2.687 -6.138 1.00 0.00 A ATOM 140 HD2 TYR A 454 19.984 2.975 -10.088 1.00 0.00 A ATOM 141 HE1 TYR A 454 23.655 3.931 -6.893 1.00 0.00 A ATOM 142 HE2 TYR A 454 21.992 4.219 -10.843 1.00 0.00 A ATOM 143 HH TYR A 454 24.470 5.261 -8.567 1.00 0.00 A ATOM 144 N TYR A 454 20.430 -0.006 -8.635 1.00 0.00 A ATOM 145 O TYR A 454 18.525 -1.006 -6.086 1.00 0.00 A ATOM 146 OH TYR A 454 24.070 4.848 -9.336 1.00 0.00 A ATOM 147 C GLY A 455 16.515 -2.253 -7.226 1.00 0.00 A ATOM 148 CA GLY A 455 16.265 -0.814 -7.663 1.00 0.00 A ATOM 149 HN GLY A 455 17.607 0.486 -8.664 1.00 0.00 A ATOM 150 HA2 GLY A 455 15.708 -0.299 -6.894 1.00 0.00 A ATOM 151 HA1 GLY A 455 15.690 -0.819 -8.576 1.00 0.00 A ATOM 152 N GLY A 455 17.522 -0.113 -7.892 1.00 0.00 A ATOM 153 O GLY A 455 15.731 -2.828 -6.471 1.00 0.00 A ATOM 154 C GLY A 456 19.001 -4.238 -6.244 1.00 0.00 A ATOM 155 CA GLY A 456 17.958 -4.203 -7.354 1.00 0.00 A ATOM 156 HN GLY A 456 18.202 -2.322 -8.301 1.00 0.00 A ATOM 157 HA2 GLY A 456 17.066 -4.718 -7.023 1.00 0.00 A ATOM 158 HA1 GLY A 456 18.353 -4.702 -8.226 1.00 0.00 A ATOM 159 N GLY A 456 17.613 -2.830 -7.704 1.00 0.00 A ATOM 160 O GLY A 456 18.813 -4.898 -5.222 1.00 0.00 A ATOM 161 C LEU A 457 20.749 -2.637 -4.261 1.00 0.00 A ATOM 162 CA LEU A 457 21.170 -3.480 -5.460 1.00 0.00 A ATOM 163 CB LEU A 457 22.441 -2.896 -6.091 1.00 0.00 A ATOM 164 CD1 LEU A 457 23.677 -3.837 -4.118 1.00 0.00 A ATOM 165 CD2 LEU A 457 24.827 -2.274 -5.686 1.00 0.00 A ATOM 166 CG LEU A 457 23.494 -2.608 -5.012 1.00 0.00 A ATOM 167 HN LEU A 457 20.198 -3.018 -7.284 1.00 0.00 A ATOM 168 HA LEU A 457 21.376 -4.486 -5.126 1.00 0.00 A ATOM 169 HB2 LEU A 457 22.843 -3.602 -6.802 1.00 0.00 A ATOM 170 HB1 LEU A 457 22.195 -1.976 -6.602 1.00 0.00 A ATOM 171 HD11 LEU A 457 24.618 -3.763 -3.594 1.00 0.00 A ATOM 172 HD12 LEU A 457 23.673 -4.729 -4.727 1.00 0.00 A ATOM 173 HD13 LEU A 457 22.869 -3.887 -3.403 1.00 0.00 A ATOM 174 HD21 LEU A 457 24.662 -2.087 -6.737 1.00 0.00 A ATOM 175 HD22 LEU A 457 25.507 -3.106 -5.570 1.00 0.00 A ATOM 176 HD23 LEU A 457 25.252 -1.395 -5.227 1.00 0.00 A ATOM 177 HG LEU A 457 23.178 -1.768 -4.410 1.00 0.00 A ATOM 178 N LEU A 457 20.103 -3.524 -6.452 1.00 0.00 A ATOM 179 O LEU A 457 20.612 -3.147 -3.148 1.00 0.00 A ATOM 180 C ARG A 458 21.320 -0.139 -2.506 1.00 0.00 A ATOM 181 CA ARG A 458 20.140 -0.439 -3.425 1.00 0.00 A ATOM 182 CB ARG A 458 19.002 -1.063 -2.615 1.00 0.00 A ATOM 183 CD ARG A 458 17.055 0.423 -3.111 1.00 0.00 A ATOM 184 CG ARG A 458 18.102 0.044 -2.062 1.00 0.00 A ATOM 185 CZ ARG A 458 14.697 -0.021 -3.483 1.00 0.00 A ATOM 186 HN ARG A 458 20.670 -0.994 -5.401 1.00 0.00 A ATOM 187 HA ARG A 458 19.792 0.485 -3.861 1.00 0.00 A ATOM 188 HB2 ARG A 458 18.422 -1.715 -3.253 1.00 0.00 A ATOM 189 HB1 ARG A 458 19.413 -1.633 -1.796 1.00 0.00 A ATOM 190 HD2 ARG A 458 16.802 1.466 -3.003 1.00 0.00 A ATOM 191 HD1 ARG A 458 17.461 0.254 -4.098 1.00 0.00 A ATOM 192 HE ARG A 458 15.897 -1.207 -2.407 1.00 0.00 A ATOM 193 HG2 ARG A 458 17.608 -0.307 -1.168 1.00 0.00 A ATOM 194 HG1 ARG A 458 18.702 0.911 -1.826 1.00 0.00 A ATOM 195 HH11 ARG A 458 15.438 1.639 -4.321 1.00 0.00 A ATOM 196 HH12 ARG A 458 13.754 1.347 -4.601 1.00 0.00 A ATOM 197 HH21 ARG A 458 13.690 -1.598 -2.770 1.00 0.00 A ATOM 198 HH22 ARG A 458 12.764 -0.486 -3.723 1.00 0.00 A ATOM 199 N ARG A 458 20.545 -1.345 -4.495 1.00 0.00 A ATOM 200 NE ARG A 458 15.853 -0.384 -2.936 1.00 0.00 A ATOM 201 NH1 ARG A 458 14.624 1.073 -4.189 1.00 0.00 A ATOM 202 NH2 ARG A 458 13.634 -0.760 -3.312 1.00 0.00 A ATOM 203 O ARG A 458 21.191 -0.176 -1.283 1.00 0.00 A ATOM 204 C GLY A 459 23.331 1.338 -1.127 1.00 0.00 A ATOM 205 CA GLY A 459 23.667 0.462 -2.330 1.00 0.00 A ATOM 206 HN GLY A 459 22.513 0.171 -4.084 1.00 0.00 A ATOM 207 HA2 GLY A 459 24.110 -0.461 -1.985 1.00 0.00 A ATOM 208 HA1 GLY A 459 24.373 0.984 -2.958 1.00 0.00 A ATOM 209 N GLY A 459 22.469 0.158 -3.104 1.00 0.00 A ATOM 210 O GLY A 459 24.082 1.384 -0.153 1.00 0.00 A ATOM 211 C ALA A 460 21.788 2.147 1.213 1.00 0.00 A ATOM 212 CA ALA A 460 21.775 2.901 -0.111 1.00 0.00 A ATOM 213 CB ALA A 460 20.367 3.433 -0.384 1.00 0.00 A ATOM 214 HN ALA A 460 21.640 1.953 -2.002 1.00 0.00 A ATOM 215 HA ALA A 460 22.456 3.734 -0.044 1.00 0.00 A ATOM 216 HB1 ALA A 460 20.346 3.914 -1.351 1.00 0.00 A ATOM 217 HB2 ALA A 460 20.098 4.148 0.380 1.00 0.00 A ATOM 218 HB3 ALA A 460 19.664 2.614 -0.374 1.00 0.00 A ATOM 219 N ALA A 460 22.199 2.030 -1.201 1.00 0.00 A ATOM 220 O ALA A 460 21.935 2.746 2.278 1.00 0.00 A ATOM 221 C ILE A 461 23.041 -0.500 2.643 1.00 0.00 A ATOM 222 CA ILE A 461 21.635 0.006 2.341 1.00 0.00 A ATOM 223 CB ILE A 461 20.691 -1.181 2.159 1.00 0.00 A ATOM 224 CD1 ILE A 461 18.968 0.376 1.228 1.00 0.00 A ATOM 225 CG1 ILE A 461 19.240 -0.705 2.276 1.00 0.00 A ATOM 226 CG2 ILE A 461 20.971 -2.222 3.242 1.00 0.00 A ATOM 227 HN ILE A 461 21.525 0.405 0.264 1.00 0.00 A ATOM 228 HA ILE A 461 21.291 0.601 3.174 1.00 0.00 A ATOM 229 HB ILE A 461 20.851 -1.623 1.186 1.00 0.00 A ATOM 230 HD11 ILE A 461 19.482 0.127 0.312 1.00 0.00 A ATOM 231 HD12 ILE A 461 19.321 1.329 1.593 1.00 0.00 A ATOM 232 HD13 ILE A 461 17.906 0.435 1.039 1.00 0.00 A ATOM 233 HG12 ILE A 461 18.573 -1.540 2.114 1.00 0.00 A ATOM 234 HG11 ILE A 461 19.073 -0.297 3.262 1.00 0.00 A ATOM 235 HG21 ILE A 461 21.149 -1.721 4.182 1.00 0.00 A ATOM 236 HG22 ILE A 461 21.842 -2.798 2.970 1.00 0.00 A ATOM 237 HG23 ILE A 461 20.120 -2.879 3.338 1.00 0.00 A ATOM 238 N ILE A 461 21.637 0.830 1.139 1.00 0.00 A ATOM 239 O ILE A 461 23.492 -0.468 3.787 1.00 0.00 A ATOM 240 C ALA A 462 25.993 -0.418 2.374 1.00 0.00 A ATOM 241 CA ALA A 462 25.083 -1.481 1.768 1.00 0.00 A ATOM 242 CB ALA A 462 25.639 -1.919 0.412 1.00 0.00 A ATOM 243 HN ALA A 462 23.316 -0.969 0.717 1.00 0.00 A ATOM 244 HA ALA A 462 25.058 -2.337 2.426 1.00 0.00 A ATOM 245 HB1 ALA A 462 26.663 -2.237 0.529 1.00 0.00 A ATOM 246 HB2 ALA A 462 25.595 -1.089 -0.278 1.00 0.00 A ATOM 247 HB3 ALA A 462 25.047 -2.737 0.029 1.00 0.00 A ATOM 248 N ALA A 462 23.728 -0.968 1.607 1.00 0.00 A ATOM 249 O ALA A 462 26.852 -0.721 3.203 1.00 0.00 A ATOM 250 C PHE A 463 26.329 2.158 3.945 1.00 0.00 A ATOM 251 CA PHE A 463 26.613 1.927 2.465 1.00 0.00 A ATOM 252 CB PHE A 463 26.315 3.206 1.679 1.00 0.00 A ATOM 253 CD1 PHE A 463 24.724 4.561 3.089 1.00 0.00 A ATOM 254 CD2 PHE A 463 27.076 5.152 3.091 1.00 0.00 A ATOM 255 CE1 PHE A 463 24.461 5.606 3.982 1.00 0.00 A ATOM 256 CE2 PHE A 463 26.813 6.197 3.984 1.00 0.00 A ATOM 257 CG PHE A 463 26.032 4.333 2.643 1.00 0.00 A ATOM 258 CZ PHE A 463 25.505 6.424 4.430 1.00 0.00 A ATOM 259 HN PHE A 463 25.102 1.013 1.292 1.00 0.00 A ATOM 260 HA PHE A 463 27.656 1.679 2.342 1.00 0.00 A ATOM 261 HB2 PHE A 463 27.169 3.460 1.069 1.00 0.00 A ATOM 262 HB1 PHE A 463 25.454 3.049 1.048 1.00 0.00 A ATOM 263 HD1 PHE A 463 23.919 3.929 2.742 1.00 0.00 A ATOM 264 HD2 PHE A 463 28.084 4.977 2.747 1.00 0.00 A ATOM 265 HE1 PHE A 463 23.451 5.781 4.325 1.00 0.00 A ATOM 266 HE2 PHE A 463 27.618 6.828 4.329 1.00 0.00 A ATOM 267 HZ PHE A 463 25.301 7.230 5.119 1.00 0.00 A ATOM 268 N PHE A 463 25.801 0.829 1.955 1.00 0.00 A ATOM 269 O PHE A 463 27.250 2.338 4.743 1.00 0.00 A ATOM 270 C SER A 464 25.326 1.328 6.598 1.00 0.00 A ATOM 271 CA SER A 464 24.658 2.359 5.694 1.00 0.00 A ATOM 272 CB SER A 464 23.139 2.252 5.830 1.00 0.00 A ATOM 273 HN SER A 464 24.359 2.002 3.627 1.00 0.00 A ATOM 274 HA SER A 464 24.966 3.347 6.002 1.00 0.00 A ATOM 275 HB2 SER A 464 22.823 1.253 5.577 1.00 0.00 A ATOM 276 HB1 SER A 464 22.853 2.469 6.851 1.00 0.00 A ATOM 277 HG SER A 464 21.623 2.879 4.784 1.00 0.00 A ATOM 278 N SER A 464 25.050 2.151 4.306 1.00 0.00 A ATOM 279 O SER A 464 25.850 1.665 7.660 1.00 0.00 A ATOM 280 OG SER A 464 22.522 3.176 4.945 1.00 0.00 A ATOM 281 C LEU A 465 27.437 -0.910 6.885 1.00 0.00 A ATOM 282 CA LEU A 465 25.915 -1.003 6.943 1.00 0.00 A ATOM 283 CB LEU A 465 25.464 -2.360 6.397 1.00 0.00 A ATOM 284 CD1 LEU A 465 23.245 -3.251 5.675 1.00 0.00 A ATOM 285 CD2 LEU A 465 24.030 -3.604 8.019 1.00 0.00 A ATOM 286 CG LEU A 465 24.025 -2.634 6.836 1.00 0.00 A ATOM 287 HN LEU A 465 24.875 -0.138 5.310 1.00 0.00 A ATOM 288 HA LEU A 465 25.597 -0.917 7.970 1.00 0.00 A ATOM 289 HB2 LEU A 465 25.517 -2.349 5.318 1.00 0.00 A ATOM 290 HB1 LEU A 465 26.109 -3.135 6.782 1.00 0.00 A ATOM 291 HD11 LEU A 465 23.721 -4.172 5.371 1.00 0.00 A ATOM 292 HD12 LEU A 465 23.233 -2.562 4.844 1.00 0.00 A ATOM 293 HD13 LEU A 465 22.233 -3.455 5.988 1.00 0.00 A ATOM 294 HD21 LEU A 465 23.020 -3.736 8.382 1.00 0.00 A ATOM 295 HD22 LEU A 465 24.648 -3.207 8.810 1.00 0.00 A ATOM 296 HD23 LEU A 465 24.423 -4.559 7.700 1.00 0.00 A ATOM 297 HG LEU A 465 23.556 -1.707 7.131 1.00 0.00 A ATOM 298 N LEU A 465 25.307 0.071 6.166 1.00 0.00 A ATOM 299 O LEU A 465 28.122 -1.169 7.874 1.00 0.00 A ATOM 300 C GLY A 466 29.881 0.972 5.963 1.00 0.00 A ATOM 301 CA GLY A 466 29.400 -0.412 5.544 1.00 0.00 A ATOM 302 HN GLY A 466 27.361 -0.343 4.966 1.00 0.00 A ATOM 303 HA2 GLY A 466 29.896 -1.160 6.146 1.00 0.00 A ATOM 304 HA1 GLY A 466 29.645 -0.572 4.505 1.00 0.00 A ATOM 305 N GLY A 466 27.957 -0.538 5.720 1.00 0.00 A ATOM 306 O GLY A 466 31.069 1.282 5.868 1.00 0.00 A ATOM 307 C TYR A 467 29.812 3.145 8.289 1.00 0.00 A ATOM 308 CA TYR A 467 29.291 3.152 6.856 1.00 0.00 A ATOM 309 CB TYR A 467 28.057 4.052 6.764 1.00 0.00 A ATOM 310 CD1 TYR A 467 28.973 6.113 7.888 1.00 0.00 A ATOM 311 CD2 TYR A 467 27.176 4.897 8.969 1.00 0.00 A ATOM 312 CE1 TYR A 467 28.983 7.034 8.942 1.00 0.00 A ATOM 313 CE2 TYR A 467 27.187 5.818 10.024 1.00 0.00 A ATOM 314 CG TYR A 467 28.069 5.044 7.901 1.00 0.00 A ATOM 315 CZ TYR A 467 28.090 6.887 10.010 1.00 0.00 A ATOM 316 HN TYR A 467 28.020 1.499 6.477 1.00 0.00 A ATOM 317 HA TYR A 467 30.057 3.546 6.206 1.00 0.00 A ATOM 318 HB2 TYR A 467 28.068 4.582 5.823 1.00 0.00 A ATOM 319 HB1 TYR A 467 27.165 3.446 6.825 1.00 0.00 A ATOM 320 HD1 TYR A 467 29.662 6.227 7.063 1.00 0.00 A ATOM 321 HD2 TYR A 467 26.479 4.072 8.980 1.00 0.00 A ATOM 322 HE1 TYR A 467 29.681 7.860 8.931 1.00 0.00 A ATOM 323 HE2 TYR A 467 26.497 5.704 10.847 1.00 0.00 A ATOM 324 HH TYR A 467 27.717 7.369 11.819 1.00 0.00 A ATOM 325 N TYR A 467 28.951 1.801 6.426 1.00 0.00 A ATOM 326 O TYR A 467 30.616 3.996 8.672 1.00 0.00 A ATOM 327 OH TYR A 467 28.101 7.795 11.049 1.00 0.00 A ATOM 328 C LEU A 468 31.196 1.529 10.558 1.00 0.00 A ATOM 329 CA LEU A 468 29.774 2.074 10.468 1.00 0.00 A ATOM 330 CB LEU A 468 28.823 1.154 11.235 1.00 0.00 A ATOM 331 CD1 LEU A 468 26.579 0.753 10.212 1.00 0.00 A ATOM 332 CD2 LEU A 468 26.751 1.731 12.503 1.00 0.00 A ATOM 333 CG LEU A 468 27.393 1.682 11.115 1.00 0.00 A ATOM 334 HN LEU A 468 28.710 1.532 8.720 1.00 0.00 A ATOM 335 HA LEU A 468 29.745 3.054 10.916 1.00 0.00 A ATOM 336 HB2 LEU A 468 28.876 0.157 10.822 1.00 0.00 A ATOM 337 HB1 LEU A 468 29.108 1.127 12.276 1.00 0.00 A ATOM 338 HD11 LEU A 468 25.637 1.222 9.968 1.00 0.00 A ATOM 339 HD12 LEU A 468 26.395 -0.179 10.726 1.00 0.00 A ATOM 340 HD13 LEU A 468 27.131 0.559 9.304 1.00 0.00 A ATOM 341 HD21 LEU A 468 26.753 0.743 12.937 1.00 0.00 A ATOM 342 HD22 LEU A 468 25.733 2.084 12.417 1.00 0.00 A ATOM 343 HD23 LEU A 468 27.312 2.404 13.136 1.00 0.00 A ATOM 344 HG LEU A 468 27.410 2.674 10.688 1.00 0.00 A ATOM 345 N LEU A 468 29.350 2.181 9.078 1.00 0.00 A ATOM 346 O LEU A 468 32.141 2.275 10.813 1.00 0.00 A ATOM 347 C LEU A 469 33.680 0.405 9.635 1.00 0.00 A ATOM 348 CA LEU A 469 32.652 -0.410 10.414 1.00 0.00 A ATOM 349 CB LEU A 469 32.578 -1.828 9.843 1.00 0.00 A ATOM 350 CD1 LEU A 469 33.584 -2.054 7.566 1.00 0.00 A ATOM 351 CD2 LEU A 469 31.237 -2.803 7.975 1.00 0.00 A ATOM 352 CG LEU A 469 32.297 -1.762 8.340 1.00 0.00 A ATOM 353 HN LEU A 469 30.551 -0.321 10.152 1.00 0.00 A ATOM 354 HA LEU A 469 32.962 -0.467 11.447 1.00 0.00 A ATOM 355 HB2 LEU A 469 33.517 -2.333 10.012 1.00 0.00 A ATOM 356 HB1 LEU A 469 31.783 -2.371 10.332 1.00 0.00 A ATOM 357 HD11 LEU A 469 34.402 -1.502 8.003 1.00 0.00 A ATOM 358 HD12 LEU A 469 33.459 -1.757 6.534 1.00 0.00 A ATOM 359 HD13 LEU A 469 33.799 -3.112 7.612 1.00 0.00 A ATOM 360 HD21 LEU A 469 30.268 -2.463 8.308 1.00 0.00 A ATOM 361 HD22 LEU A 469 31.473 -3.742 8.454 1.00 0.00 A ATOM 362 HD23 LEU A 469 31.221 -2.941 6.904 1.00 0.00 A ATOM 363 HG LEU A 469 31.939 -0.776 8.084 1.00 0.00 A ATOM 364 N LEU A 469 31.340 0.224 10.351 1.00 0.00 A ATOM 365 O LEU A 469 34.886 0.221 9.800 1.00 0.00 A ATOM 366 C ASP A 470 34.596 3.316 8.817 1.00 0.00 A ATOM 367 CA ASP A 470 34.081 2.143 7.989 1.00 0.00 A ATOM 368 CB ASP A 470 33.338 2.670 6.760 1.00 0.00 A ATOM 369 CG ASP A 470 34.024 3.926 6.235 1.00 0.00 A ATOM 370 HN ASP A 470 32.224 1.408 8.699 1.00 0.00 A ATOM 371 HA ASP A 470 34.922 1.550 7.660 1.00 0.00 A ATOM 372 HB2 ASP A 470 33.337 1.913 5.991 1.00 0.00 A ATOM 373 HB1 ASP A 470 32.320 2.906 7.032 1.00 0.00 A ATOM 374 N ASP A 470 33.194 1.305 8.788 1.00 0.00 A ATOM 375 O ASP A 470 35.792 3.603 8.830 1.00 0.00 A ATOM 376 OD1 ASP A 470 35.237 3.907 6.112 1.00 0.00 A ATOM 377 OD2 ASP A 470 33.326 4.889 5.962 1.00 0.00 A ATOM 378 C LYS A 471 34.334 4.688 11.766 1.00 0.00 A ATOM 379 CA LYS A 471 34.053 5.132 10.334 1.00 0.00 A ATOM 380 CB LYS A 471 32.926 6.167 10.331 1.00 0.00 A ATOM 381 CD LYS A 471 33.909 8.132 9.120 1.00 0.00 A ATOM 382 CE LYS A 471 33.135 9.378 9.553 1.00 0.00 A ATOM 383 CG LYS A 471 32.949 6.943 9.011 1.00 0.00 A ATOM 384 HN LYS A 471 32.742 3.718 9.458 1.00 0.00 A ATOM 385 HA LYS A 471 34.944 5.585 9.928 1.00 0.00 A ATOM 386 HB2 LYS A 471 31.977 5.663 10.436 1.00 0.00 A ATOM 387 HB1 LYS A 471 33.063 6.853 11.153 1.00 0.00 A ATOM 388 HD2 LYS A 471 34.677 7.911 9.849 1.00 0.00 A ATOM 389 HD1 LYS A 471 34.368 8.312 8.159 1.00 0.00 A ATOM 390 HE2 LYS A 471 33.823 10.109 9.952 1.00 0.00 A ATOM 391 HE1 LYS A 471 32.620 9.796 8.701 1.00 0.00 A ATOM 392 HG2 LYS A 471 33.276 6.288 8.216 1.00 0.00 A ATOM 393 HG1 LYS A 471 31.955 7.305 8.790 1.00 0.00 A ATOM 394 HZ1 LYS A 471 31.471 8.316 10.215 1.00 0.00 A ATOM 395 HZ2 LYS A 471 31.625 9.861 10.903 1.00 0.00 A ATOM 396 HZ3 LYS A 471 32.635 8.595 11.416 1.00 0.00 A ATOM 397 N LYS A 471 33.682 3.991 9.507 1.00 0.00 A ATOM 398 NZ LYS A 471 32.141 9.010 10.601 1.00 0.00 A ATOM 399 O LYS A 471 35.324 5.097 12.371 1.00 0.00 A ATOM 400 C LYS A 472 34.567 2.158 13.690 1.00 0.00 A ATOM 401 CA LYS A 472 33.618 3.352 13.663 1.00 0.00 A ATOM 402 CB LYS A 472 32.261 2.941 14.237 1.00 0.00 A ATOM 403 CD LYS A 472 31.529 4.802 15.737 1.00 0.00 A ATOM 404 CE LYS A 472 30.863 6.179 15.756 1.00 0.00 A ATOM 405 CG LYS A 472 31.361 4.173 14.352 1.00 0.00 A ATOM 406 HN LYS A 472 32.684 3.553 11.773 1.00 0.00 A ATOM 407 HA LYS A 472 34.030 4.140 14.276 1.00 0.00 A ATOM 408 HB2 LYS A 472 31.799 2.216 13.582 1.00 0.00 A ATOM 409 HB1 LYS A 472 32.400 2.507 15.216 1.00 0.00 A ATOM 410 HD2 LYS A 472 31.067 4.166 16.478 1.00 0.00 A ATOM 411 HD1 LYS A 472 32.580 4.909 15.957 1.00 0.00 A ATOM 412 HE2 LYS A 472 31.508 6.897 15.271 1.00 0.00 A ATOM 413 HE1 LYS A 472 29.920 6.130 15.233 1.00 0.00 A ATOM 414 HG2 LYS A 472 31.635 4.891 13.593 1.00 0.00 A ATOM 415 HG1 LYS A 472 30.330 3.880 14.214 1.00 0.00 A ATOM 416 HZ1 LYS A 472 31.474 6.389 17.736 1.00 0.00 A ATOM 417 HZ2 LYS A 472 29.814 6.075 17.551 1.00 0.00 A ATOM 418 HZ3 LYS A 472 30.435 7.617 17.200 1.00 0.00 A ATOM 419 N LYS A 472 33.455 3.846 12.302 1.00 0.00 A ATOM 420 NZ LYS A 472 30.629 6.597 17.167 1.00 0.00 A ATOM 421 O LYS A 472 35.068 1.780 14.749 1.00 0.00 A ATOM 422 HN1 NH2 A 473 34.447 1.837 11.734 1.00 0.00 A ATOM 423 HN2 NH2 A 473 35.454 0.767 12.585 1.00 0.00 A ATOM 424 N NH2 A 473 34.846 1.535 12.577 1.00 0.00 A END
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