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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|
521812 |
2l7c   |
17356 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 0.694 1.419 -4.987 1.00 0.00 A ATOM 2 CA GLN A 1 1.248 2.728 -4.435 1.00 0.00 A ATOM 3 CB GLN A 1 2.574 2.473 -3.716 1.00 0.00 A ATOM 4 CD GLN A 1 4.496 3.639 -2.567 1.00 0.00 A ATOM 5 CG GLN A 1 3.506 3.673 -3.713 1.00 0.00 A ATOM 6 HT1 GLN A 1 -0.005 4.271 -3.708 1.00 0.00 A ATOM 7 HA GLN A 1 1.419 3.406 -5.257 1.00 0.00 A ATOM 8 HB2 GLN A 1 2.368 2.201 -2.692 1.00 0.00 A ATOM 9 HB1 GLN A 1 3.081 1.653 -4.204 1.00 0.00 A ATOM 10 HE21 GLN A 1 6.014 3.799 -3.843 1.00 0.00 A ATOM 11 HE22 GLN A 1 6.444 3.703 -2.171 1.00 0.00 A ATOM 12 HG2 GLN A 1 4.055 3.690 -4.643 1.00 0.00 A ATOM 13 HG1 GLN A 1 2.912 4.573 -3.631 1.00 0.00 A ATOM 14 N GLN A 1 0.294 3.357 -3.529 1.00 0.00 A ATOM 15 NE2 GLN A 1 5.781 3.722 -2.893 1.00 0.00 A ATOM 16 O GLN A 1 1.160 0.329 -4.652 1.00 0.00 A ATOM 17 OE1 GLN A 1 4.113 3.542 -1.401 1.00 0.00 A ATOM 18 C PRO A 2 -0.054 -0.337 -7.475 1.00 0.00 A ATOM 19 CA PRO A 2 -0.965 0.358 -6.468 1.00 0.00 A ATOM 20 CB PRO A 2 -2.186 0.954 -7.174 1.00 0.00 A ATOM 21 CD PRO A 2 -0.932 2.790 -6.297 1.00 0.00 A ATOM 22 CG PRO A 2 -1.814 2.373 -7.441 1.00 0.00 A ATOM 23 HA PRO A 2 -1.290 -0.355 -5.726 1.00 0.00 A ATOM 24 HB2 PRO A 2 -2.371 0.416 -8.093 1.00 0.00 A ATOM 25 HB1 PRO A 2 -3.047 0.887 -6.530 1.00 0.00 A ATOM 26 HD2 PRO A 2 -0.176 3.483 -6.636 1.00 0.00 A ATOM 27 HD1 PRO A 2 -1.523 3.232 -5.506 1.00 0.00 A ATOM 28 HG2 PRO A 2 -1.276 2.444 -8.373 1.00 0.00 A ATOM 29 HG1 PRO A 2 -2.702 2.985 -7.470 1.00 0.00 A ATOM 30 N PRO A 2 -0.326 1.525 -5.852 1.00 0.00 A ATOM 31 O PRO A 2 -0.147 -0.100 -8.679 1.00 0.00 A ATOM 32 C PHE A 3 1.276 -3.362 -8.049 1.00 0.00 A ATOM 33 CA PHE A 3 1.752 -1.930 -7.828 1.00 0.00 A ATOM 34 CB PHE A 3 3.152 -1.935 -7.212 1.00 0.00 A ATOM 35 CD1 PHE A 3 4.682 -1.759 -9.194 1.00 0.00 A ATOM 36 CD2 PHE A 3 4.722 -3.766 -7.904 1.00 0.00 A ATOM 37 CE1 PHE A 3 5.651 -2.276 -10.032 1.00 0.00 A ATOM 38 CE2 PHE A 3 5.692 -4.286 -8.739 1.00 0.00 A ATOM 39 CG PHE A 3 4.207 -2.498 -8.121 1.00 0.00 A ATOM 40 CZ PHE A 3 6.158 -3.540 -9.804 1.00 0.00 A ATOM 41 HN PHE A 3 0.850 -1.347 -6.004 1.00 0.00 A ATOM 42 HA PHE A 3 1.790 -1.424 -8.781 1.00 0.00 A ATOM 43 HB2 PHE A 3 3.433 -0.922 -6.966 1.00 0.00 A ATOM 44 HB1 PHE A 3 3.138 -2.529 -6.311 1.00 0.00 A ATOM 45 HD1 PHE A 3 4.287 -0.770 -9.372 1.00 0.00 A ATOM 46 HD2 PHE A 3 4.360 -4.351 -7.071 1.00 0.00 A ATOM 47 HE1 PHE A 3 6.013 -1.691 -10.864 1.00 0.00 A ATOM 48 HE2 PHE A 3 6.087 -5.275 -8.559 1.00 0.00 A ATOM 49 HZ PHE A 3 6.916 -3.947 -10.458 1.00 0.00 A ATOM 50 N PHE A 3 0.825 -1.199 -6.973 1.00 0.00 A ATOM 51 O PHE A 3 1.597 -3.988 -9.061 1.00 0.00 A ATOM 52 C THR A 4 -1.123 -5.334 -8.220 1.00 0.00 A ATOM 53 CA THR A 4 -0.011 -5.237 -7.181 1.00 0.00 A ATOM 54 CB THR A 4 -0.551 -5.720 -5.822 1.00 0.00 A ATOM 55 CG2 THR A 4 -0.066 -7.132 -5.519 1.00 0.00 A ATOM 56 HN THR A 4 0.288 -3.330 -6.313 1.00 0.00 A ATOM 57 HA THR A 4 0.801 -5.886 -7.474 1.00 0.00 A ATOM 58 HB THR A 4 -1.630 -5.728 -5.861 1.00 0.00 A ATOM 59 HG1 THR A 4 -0.582 -5.052 -3.967 1.00 0.00 A ATOM 60 HG21 THR A 4 1.009 -7.171 -5.614 1.00 0.00 A ATOM 61 HG22 THR A 4 -0.516 -7.822 -6.215 1.00 0.00 A ATOM 62 HG23 THR A 4 -0.348 -7.400 -4.512 1.00 0.00 A ATOM 63 N THR A 4 0.508 -3.878 -7.093 1.00 0.00 A ATOM 64 O THR A 4 -1.351 -6.395 -8.802 1.00 0.00 A ATOM 65 OG1 THR A 4 -0.125 -4.832 -4.782 1.00 0.00 A ATOM 66 C LYS A 5 -2.409 -4.584 -10.804 1.00 0.00 A ATOM 67 CA LYS A 5 -2.900 -4.181 -9.418 1.00 0.00 A ATOM 68 CB LYS A 5 -3.512 -2.778 -9.469 1.00 0.00 A ATOM 69 CD LYS A 5 -6.009 -2.802 -9.739 1.00 0.00 A ATOM 70 CE LYS A 5 -6.810 -4.071 -9.492 1.00 0.00 A ATOM 71 CG LYS A 5 -4.853 -2.674 -8.762 1.00 0.00 A ATOM 72 HN LYS A 5 -1.584 -3.408 -7.953 1.00 0.00 A ATOM 73 HA LYS A 5 -3.657 -4.882 -9.098 1.00 0.00 A ATOM 74 HB2 LYS A 5 -2.828 -2.083 -9.006 1.00 0.00 A ATOM 75 HB1 LYS A 5 -3.651 -2.497 -10.503 1.00 0.00 A ATOM 76 HD2 LYS A 5 -6.663 -1.949 -9.623 1.00 0.00 A ATOM 77 HD1 LYS A 5 -5.619 -2.823 -10.746 1.00 0.00 A ATOM 78 HE2 LYS A 5 -6.213 -4.749 -8.902 1.00 0.00 A ATOM 79 HE1 LYS A 5 -7.707 -3.815 -8.946 1.00 0.00 A ATOM 80 HG2 LYS A 5 -4.926 -3.464 -8.029 1.00 0.00 A ATOM 81 HG1 LYS A 5 -4.914 -1.715 -8.268 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -8.058 -5.301 -10.630 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -6.428 -5.378 -11.077 1.00 0.00 A ATOM 84 HZ3 LYS A 5 -7.360 -4.034 -11.507 1.00 0.00 A ATOM 85 N LYS A 5 -1.813 -4.222 -8.447 1.00 0.00 A ATOM 86 NZ LYS A 5 -7.191 -4.744 -10.765 1.00 0.00 A ATOM 87 O LYS A 5 -3.186 -5.045 -11.638 1.00 0.00 A ATOM 88 C GLY A 6 -0.270 -6.244 -12.456 1.00 0.00 A ATOM 89 CA GLY A 6 -0.540 -4.758 -12.329 1.00 0.00 A ATOM 90 HN GLY A 6 -0.541 -4.034 -10.339 1.00 0.00 A ATOM 91 HA2 GLY A 6 -1.223 -4.458 -13.109 1.00 0.00 A ATOM 92 HA1 GLY A 6 0.390 -4.223 -12.454 1.00 0.00 A ATOM 93 N GLY A 6 -1.113 -4.407 -11.043 1.00 0.00 A ATOM 94 O GLY A 6 -0.136 -6.765 -13.563 1.00 0.00 A ATOM 95 C ALA A 7 -1.177 -9.146 -11.724 1.00 0.00 A ATOM 96 CA ALA A 7 0.065 -8.364 -11.310 1.00 0.00 A ATOM 97 CB ALA A 7 0.535 -8.807 -9.932 1.00 0.00 A ATOM 98 HN ALA A 7 -0.306 -6.459 -10.469 1.00 0.00 A ATOM 99 HA ALA A 7 0.858 -8.567 -12.017 1.00 0.00 A ATOM 100 HB1 ALA A 7 1.575 -8.540 -9.803 1.00 0.00 A ATOM 101 HB2 ALA A 7 -0.059 -8.316 -9.175 1.00 0.00 A ATOM 102 HB3 ALA A 7 0.424 -9.877 -9.840 1.00 0.00 A ATOM 103 N ALA A 7 -0.190 -6.929 -11.319 1.00 0.00 A ATOM 104 O ALA A 7 -1.100 -10.336 -12.031 1.00 0.00 A ATOM 105 C TYR A 8 -3.742 -9.142 -13.618 1.00 0.00 A ATOM 106 CA TYR A 8 -3.581 -9.102 -12.101 1.00 0.00 A ATOM 107 CB TYR A 8 -4.757 -8.355 -11.471 1.00 0.00 A ATOM 108 CD1 TYR A 8 -4.990 -9.315 -9.147 1.00 0.00 A ATOM 109 CD2 TYR A 8 -6.713 -9.769 -10.731 1.00 0.00 A ATOM 110 CE1 TYR A 8 -5.667 -10.051 -8.194 1.00 0.00 A ATOM 111 CE2 TYR A 8 -7.397 -10.507 -9.783 1.00 0.00 A ATOM 112 CG TYR A 8 -5.500 -9.161 -10.430 1.00 0.00 A ATOM 113 CZ TYR A 8 -6.868 -10.645 -8.517 1.00 0.00 A ATOM 114 HN TYR A 8 -2.318 -7.524 -11.474 1.00 0.00 A ATOM 115 HA TYR A 8 -3.567 -10.116 -11.725 1.00 0.00 A ATOM 116 HB2 TYR A 8 -4.391 -7.458 -10.995 1.00 0.00 A ATOM 117 HB1 TYR A 8 -5.459 -8.085 -12.246 1.00 0.00 A ATOM 118 HD1 TYR A 8 -4.049 -8.848 -8.897 1.00 0.00 A ATOM 119 HD2 TYR A 8 -7.123 -9.659 -11.725 1.00 0.00 A ATOM 120 HE1 TYR A 8 -5.254 -10.159 -7.202 1.00 0.00 A ATOM 121 HE2 TYR A 8 -8.337 -10.972 -10.037 1.00 0.00 A ATOM 122 HH TYR A 8 -7.117 -12.230 -7.457 1.00 0.00 A ATOM 123 N TYR A 8 -2.320 -8.470 -11.728 1.00 0.00 A ATOM 124 O TYR A 8 -4.150 -10.158 -14.182 1.00 0.00 A ATOM 125 OH TYR A 8 -7.545 -11.379 -7.569 1.00 0.00 A ATOM 126 C TYR A 9 -2.455 -8.779 -16.405 1.00 0.00 A ATOM 127 CA TYR A 9 -3.529 -7.938 -15.720 1.00 0.00 A ATOM 128 CB TYR A 9 -3.412 -6.480 -16.168 1.00 0.00 A ATOM 129 CD1 TYR A 9 -5.361 -5.879 -17.656 1.00 0.00 A ATOM 130 CD2 TYR A 9 -3.252 -6.299 -18.682 1.00 0.00 A ATOM 131 CE1 TYR A 9 -5.922 -5.635 -18.896 1.00 0.00 A ATOM 132 CE2 TYR A 9 -3.802 -6.056 -19.925 1.00 0.00 A ATOM 133 CG TYR A 9 -4.019 -6.215 -17.528 1.00 0.00 A ATOM 134 CZ TYR A 9 -5.137 -5.724 -20.027 1.00 0.00 A ATOM 135 HN TYR A 9 -3.099 -7.256 -13.764 1.00 0.00 A ATOM 136 HA TYR A 9 -4.500 -8.315 -16.005 1.00 0.00 A ATOM 137 HB2 TYR A 9 -3.915 -5.849 -15.452 1.00 0.00 A ATOM 138 HB1 TYR A 9 -2.368 -6.206 -16.212 1.00 0.00 A ATOM 139 HD1 TYR A 9 -5.973 -5.809 -16.769 1.00 0.00 A ATOM 140 HD2 TYR A 9 -2.207 -6.560 -18.599 1.00 0.00 A ATOM 141 HE1 TYR A 9 -6.966 -5.375 -18.977 1.00 0.00 A ATOM 142 HE2 TYR A 9 -3.188 -6.126 -20.812 1.00 0.00 A ATOM 143 HH TYR A 9 -5.485 -4.586 -21.536 1.00 0.00 A ATOM 144 N TYR A 9 -3.418 -8.033 -14.270 1.00 0.00 A ATOM 145 O TYR A 9 -2.761 -9.684 -17.180 1.00 0.00 A ATOM 146 OH TYR A 9 -5.690 -5.484 -21.265 1.00 0.00 A ATOM 147 C ILE A 10 -0.201 -10.697 -16.438 1.00 0.00 A ATOM 148 CA ILE A 10 -0.075 -9.200 -16.693 1.00 0.00 A ATOM 149 CB ILE A 10 1.271 -8.705 -16.133 1.00 0.00 A ATOM 150 CD1 ILE A 10 1.433 -6.806 -17.819 1.00 0.00 A ATOM 151 CG1 ILE A 10 1.420 -7.200 -16.359 1.00 0.00 A ATOM 152 CG2 ILE A 10 2.423 -9.460 -16.779 1.00 0.00 A ATOM 153 HN ILE A 10 -1.016 -7.740 -15.484 1.00 0.00 A ATOM 154 HA ILE A 10 -0.086 -9.025 -17.759 1.00 0.00 A ATOM 155 HB ILE A 10 1.289 -8.907 -15.073 1.00 0.00 A ATOM 156 HD11 ILE A 10 2.261 -7.290 -18.315 1.00 0.00 A ATOM 157 HD12 ILE A 10 0.508 -7.114 -18.284 1.00 0.00 A ATOM 158 HD13 ILE A 10 1.540 -5.734 -17.903 1.00 0.00 A ATOM 159 HG12 ILE A 10 0.597 -6.687 -15.885 1.00 0.00 A ATOM 160 HG11 ILE A 10 2.348 -6.866 -15.916 1.00 0.00 A ATOM 161 HG21 ILE A 10 2.540 -10.420 -16.298 1.00 0.00 A ATOM 162 HG22 ILE A 10 2.213 -9.608 -17.828 1.00 0.00 A ATOM 163 HG23 ILE A 10 3.333 -8.890 -16.670 1.00 0.00 A ATOM 164 N ILE A 10 -1.196 -8.472 -16.109 1.00 0.00 A ATOM 165 O ILE A 10 0.317 -11.514 -17.200 1.00 0.00 A ATOM 166 C GLY A 11 -1.621 -13.262 -16.184 1.00 0.00 A ATOM 167 CA GLY A 11 -1.075 -12.454 -15.025 1.00 0.00 A ATOM 168 HN GLY A 11 -1.283 -10.359 -14.789 1.00 0.00 A ATOM 169 HA2 GLY A 11 -0.125 -12.867 -14.726 1.00 0.00 A ATOM 170 HA1 GLY A 11 -1.763 -12.527 -14.195 1.00 0.00 A ATOM 171 N GLY A 11 -0.893 -11.054 -15.361 1.00 0.00 A ATOM 172 O GLY A 11 -1.375 -14.465 -16.283 1.00 0.00 A ATOM 173 C LYS A 12 -2.120 -12.998 -19.478 1.00 0.00 A ATOM 174 CA LYS A 12 -2.947 -13.266 -18.226 1.00 0.00 A ATOM 175 CB LYS A 12 -4.387 -12.794 -18.439 1.00 0.00 A ATOM 176 CD LYS A 12 -6.825 -13.397 -18.389 1.00 0.00 A ATOM 177 CE LYS A 12 -7.239 -14.254 -19.576 1.00 0.00 A ATOM 178 CG LYS A 12 -5.430 -13.756 -17.903 1.00 0.00 A ATOM 179 HN LYS A 12 -2.525 -11.644 -16.932 1.00 0.00 A ATOM 180 HA LYS A 12 -2.951 -14.329 -18.032 1.00 0.00 A ATOM 181 HB2 LYS A 12 -4.517 -11.841 -17.947 1.00 0.00 A ATOM 182 HB1 LYS A 12 -4.556 -12.666 -19.500 1.00 0.00 A ATOM 183 HD2 LYS A 12 -7.527 -13.551 -17.585 1.00 0.00 A ATOM 184 HD1 LYS A 12 -6.835 -12.357 -18.685 1.00 0.00 A ATOM 185 HE2 LYS A 12 -6.859 -15.253 -19.432 1.00 0.00 A ATOM 186 HE1 LYS A 12 -8.318 -14.283 -19.621 1.00 0.00 A ATOM 187 HG2 LYS A 12 -5.192 -14.756 -18.237 1.00 0.00 A ATOM 188 HG1 LYS A 12 -5.416 -13.724 -16.823 1.00 0.00 A ATOM 189 HZ1 LYS A 12 -7.185 -14.179 -21.662 1.00 0.00 A ATOM 190 HZ2 LYS A 12 -5.689 -13.886 -20.926 1.00 0.00 A ATOM 191 HZ3 LYS A 12 -6.886 -12.691 -20.915 1.00 0.00 A ATOM 192 N LYS A 12 -2.365 -12.603 -17.066 1.00 0.00 A ATOM 193 NZ LYS A 12 -6.714 -13.715 -20.860 1.00 0.00 A ATOM 194 O LYS A 12 -2.121 -13.795 -20.417 1.00 0.00 A ATOM 195 C MET A 13 0.510 -12.540 -20.861 1.00 0.00 A ATOM 196 CA MET A 13 -0.581 -11.501 -20.623 1.00 0.00 A ATOM 197 CB MET A 13 0.050 -10.127 -20.394 1.00 0.00 A ATOM 198 CE MET A 13 -0.885 -8.840 -23.247 1.00 0.00 A ATOM 199 CG MET A 13 -0.945 -8.980 -20.479 1.00 0.00 A ATOM 200 HN MET A 13 -1.454 -11.277 -18.709 1.00 0.00 A ATOM 201 HA MET A 13 -1.213 -11.455 -21.497 1.00 0.00 A ATOM 202 HB2 MET A 13 0.502 -10.110 -19.414 1.00 0.00 A ATOM 203 HB1 MET A 13 0.815 -9.965 -21.138 1.00 0.00 A ATOM 204 HE1 MET A 13 -0.140 -8.642 -24.003 1.00 0.00 A ATOM 205 HE2 MET A 13 -0.849 -9.882 -22.968 1.00 0.00 A ATOM 206 HE3 MET A 13 -1.866 -8.606 -23.637 1.00 0.00 A ATOM 207 HG2 MET A 13 -1.930 -9.386 -20.651 1.00 0.00 A ATOM 208 HG1 MET A 13 -0.936 -8.444 -19.541 1.00 0.00 A ATOM 209 N MET A 13 -1.414 -11.872 -19.487 1.00 0.00 A ATOM 210 O MET A 13 1.048 -12.650 -21.963 1.00 0.00 A ATOM 211 SD MET A 13 -0.559 -7.823 -21.809 1.00 0.00 A ATOM 212 C VAL A 14 1.316 -15.588 -20.588 1.00 0.00 A ATOM 213 CA VAL A 14 1.859 -14.333 -19.914 1.00 0.00 A ATOM 214 CB VAL A 14 2.409 -14.707 -18.525 1.00 0.00 A ATOM 215 CG1 VAL A 14 3.606 -15.636 -18.657 1.00 0.00 A ATOM 216 CG2 VAL A 14 2.779 -13.454 -17.745 1.00 0.00 A ATOM 217 HN VAL A 14 0.369 -13.165 -18.967 1.00 0.00 A ATOM 218 HA VAL A 14 2.672 -13.941 -20.507 1.00 0.00 A ATOM 219 HB VAL A 14 1.634 -15.227 -17.983 1.00 0.00 A ATOM 220 HG11 VAL A 14 3.280 -16.659 -18.545 1.00 0.00 A ATOM 221 HG12 VAL A 14 4.058 -15.505 -19.629 1.00 0.00 A ATOM 222 HG13 VAL A 14 4.329 -15.402 -17.889 1.00 0.00 A ATOM 223 HG21 VAL A 14 3.728 -13.604 -17.254 1.00 0.00 A ATOM 224 HG22 VAL A 14 2.850 -12.616 -18.421 1.00 0.00 A ATOM 225 HG23 VAL A 14 2.018 -13.254 -17.003 1.00 0.00 A ATOM 226 N VAL A 14 0.832 -13.300 -19.820 1.00 0.00 A ATOM 227 O VAL A 14 2.069 -16.365 -21.174 1.00 0.00 A ATOM 228 C TRP A 15 -1.682 -16.511 -22.132 1.00 0.00 A ATOM 229 CA TRP A 15 -0.639 -16.939 -21.104 1.00 0.00 A ATOM 230 CB TRP A 15 -1.295 -17.804 -20.025 1.00 0.00 A ATOM 231 CD1 TRP A 15 -0.350 -19.914 -18.920 1.00 0.00 A ATOM 232 CD2 TRP A 15 -0.673 -20.097 -21.129 1.00 0.00 A ATOM 233 CE2 TRP A 15 -0.156 -21.316 -20.647 1.00 0.00 A ATOM 234 CE3 TRP A 15 -0.956 -19.977 -22.492 1.00 0.00 A ATOM 235 CG TRP A 15 -0.790 -19.214 -20.007 1.00 0.00 A ATOM 236 CH2 TRP A 15 -0.201 -22.258 -22.813 1.00 0.00 A ATOM 237 CZ2 TRP A 15 0.085 -22.404 -21.483 1.00 0.00 A ATOM 238 CZ3 TRP A 15 -0.717 -21.058 -23.319 1.00 0.00 A ATOM 239 HN TRP A 15 -0.544 -15.123 -20.022 1.00 0.00 A ATOM 240 HA TRP A 15 0.123 -17.520 -21.603 1.00 0.00 A ATOM 241 HB2 TRP A 15 -1.098 -17.367 -19.056 1.00 0.00 A ATOM 242 HB1 TRP A 15 -2.361 -17.831 -20.194 1.00 0.00 A ATOM 243 HD1 TRP A 15 -0.314 -19.518 -17.916 1.00 0.00 A ATOM 244 HE1 TRP A 15 0.384 -21.869 -18.697 1.00 0.00 A ATOM 245 HE3 TRP A 15 -1.353 -19.059 -22.901 1.00 0.00 A ATOM 246 HH2 TRP A 15 -0.030 -23.075 -23.496 1.00 0.00 A ATOM 247 HZ2 TRP A 15 0.481 -23.336 -21.107 1.00 0.00 A ATOM 248 HZ3 TRP A 15 -0.928 -20.982 -24.377 1.00 0.00 A ATOM 249 N TRP A 15 0.005 -15.779 -20.503 1.00 0.00 A ATOM 250 NE1 TRP A 15 0.033 -21.179 -19.298 1.00 0.00 A ATOM 251 O TRP A 15 -2.648 -17.230 -22.386 1.00 0.00 A ATOM 252 C SER A 16 -1.959 -15.190 -25.125 1.00 0.00 A ATOM 253 CA SER A 16 -2.407 -14.811 -23.716 1.00 0.00 A ATOM 254 CB SER A 16 -2.512 -13.290 -23.594 1.00 0.00 A ATOM 255 HN SER A 16 -0.692 -14.809 -22.474 1.00 0.00 A ATOM 256 HA SER A 16 -3.377 -15.248 -23.529 1.00 0.00 A ATOM 257 HB2 SER A 16 -2.465 -13.012 -22.553 1.00 0.00 A ATOM 258 HB1 SER A 16 -1.692 -12.832 -24.127 1.00 0.00 A ATOM 259 HG SER A 16 -4.426 -12.888 -23.479 1.00 0.00 A ATOM 260 N SER A 16 -1.481 -15.337 -22.719 1.00 0.00 A ATOM 261 O SER A 16 -2.007 -14.374 -26.046 1.00 0.00 A ATOM 262 OG SER A 16 -3.732 -12.818 -24.139 1.00 0.00 A ATOM 263 C LYS A 17 0.172 -16.168 -27.045 1.00 0.00 A ATOM 264 CA LYS A 17 -1.068 -16.925 -26.581 1.00 0.00 A ATOM 265 CB LYS A 17 -2.182 -16.788 -27.622 1.00 0.00 A ATOM 266 CD LYS A 17 -3.337 -18.831 -28.517 1.00 0.00 A ATOM 267 CE LYS A 17 -2.978 -20.008 -27.624 1.00 0.00 A ATOM 268 CG LYS A 17 -2.165 -17.878 -28.679 1.00 0.00 A ATOM 269 HN LYS A 17 -1.509 -17.039 -24.514 1.00 0.00 A ATOM 270 HA LYS A 17 -0.818 -17.969 -26.471 1.00 0.00 A ATOM 271 HB2 LYS A 17 -3.136 -16.820 -27.117 1.00 0.00 A ATOM 272 HB1 LYS A 17 -2.079 -15.834 -28.117 1.00 0.00 A ATOM 273 HD2 LYS A 17 -4.164 -18.298 -28.074 1.00 0.00 A ATOM 274 HD1 LYS A 17 -3.625 -19.202 -29.489 1.00 0.00 A ATOM 275 HE2 LYS A 17 -2.190 -19.707 -26.953 1.00 0.00 A ATOM 276 HE1 LYS A 17 -3.850 -20.289 -27.052 1.00 0.00 A ATOM 277 HG2 LYS A 17 -2.219 -17.420 -29.656 1.00 0.00 A ATOM 278 HG1 LYS A 17 -1.243 -18.436 -28.593 1.00 0.00 A ATOM 279 HZ1 LYS A 17 -3.265 -21.487 -29.072 1.00 0.00 A ATOM 280 HZ2 LYS A 17 -2.288 -21.975 -27.779 1.00 0.00 A ATOM 281 HZ3 LYS A 17 -1.669 -20.936 -28.962 1.00 0.00 A ATOM 282 N LYS A 17 -1.524 -16.436 -25.285 1.00 0.00 A ATOM 283 NZ LYS A 17 -2.518 -21.184 -28.414 1.00 0.00 A ATOM 284 O LYS A 17 0.295 -15.819 -28.218 1.00 0.00 A ATOM 285 C GLY A 18 3.470 -16.139 -26.724 1.00 0.00 A ATOM 286 CA GLY A 18 2.308 -15.205 -26.448 1.00 0.00 A ATOM 287 HN GLY A 18 0.937 -16.220 -25.196 1.00 0.00 A ATOM 288 HA2 GLY A 18 2.130 -14.601 -27.325 1.00 0.00 A ATOM 289 HA1 GLY A 18 2.570 -14.559 -25.624 1.00 0.00 A ATOM 290 N GLY A 18 1.088 -15.918 -26.115 1.00 0.00 A ATOM 291 O GLY A 18 4.180 -15.982 -27.718 1.00 0.00 A ATOM 292 C TYR A 19 6.095 -17.362 -26.125 1.00 0.00 A ATOM 293 CA TYR A 19 4.751 -18.074 -25.994 1.00 0.00 A ATOM 294 CB TYR A 19 4.511 -18.960 -27.218 1.00 0.00 A ATOM 295 CD1 TYR A 19 2.601 -20.208 -26.136 1.00 0.00 A ATOM 296 CD2 TYR A 19 4.207 -21.461 -27.376 1.00 0.00 A ATOM 297 CE1 TYR A 19 1.912 -21.370 -25.846 1.00 0.00 A ATOM 298 CE2 TYR A 19 3.523 -22.628 -27.093 1.00 0.00 A ATOM 299 CG TYR A 19 3.759 -20.233 -26.905 1.00 0.00 A ATOM 300 CZ TYR A 19 2.375 -22.577 -26.328 1.00 0.00 A ATOM 301 HN TYR A 19 3.066 -17.187 -25.071 1.00 0.00 A ATOM 302 HA TYR A 19 4.771 -18.694 -25.110 1.00 0.00 A ATOM 303 HB2 TYR A 19 3.937 -18.407 -27.946 1.00 0.00 A ATOM 304 HB1 TYR A 19 5.463 -19.232 -27.649 1.00 0.00 A ATOM 305 HD1 TYR A 19 2.241 -19.262 -25.760 1.00 0.00 A ATOM 306 HD2 TYR A 19 5.106 -21.498 -27.974 1.00 0.00 A ATOM 307 HE1 TYR A 19 1.015 -21.332 -25.248 1.00 0.00 A ATOM 308 HE2 TYR A 19 3.885 -23.573 -27.469 1.00 0.00 A ATOM 309 HH TYR A 19 2.209 -24.493 -26.333 1.00 0.00 A ATOM 310 N TYR A 19 3.665 -17.113 -25.843 1.00 0.00 A ATOM 311 OT1 TYR A 19 7.084 -17.956 -26.549 1.00 0.00 A ATOM 312 OH TYR A 19 1.693 -23.737 -26.042 1.00 0.00 A END
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