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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599326 |
2n8h   |
26674 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.696 6.218 -2.220 1.00 0.00 A ATOM 2 CA GLY A 1 -13.672 6.128 -3.376 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.396 5.841 -2.232 1.00 0.00 A ATOM 4 HT2 GLY A 1 -15.698 6.411 -3.796 1.00 0.00 A ATOM 5 HT3 GLY A 1 -15.091 7.460 -2.618 1.00 0.00 A ATOM 6 HA2 GLY A 1 -13.667 5.118 -3.759 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.349 6.800 -4.158 1.00 0.00 A ATOM 8 N GLY A 1 -15.061 6.484 -2.977 1.00 0.00 A ATOM 9 O GLY A 1 -12.253 7.313 -1.861 1.00 0.00 A ATOM 10 C TRP A 2 -10.017 4.660 -0.987 1.00 0.00 A ATOM 11 CA TRP A 2 -11.432 4.987 -0.509 1.00 0.00 A ATOM 12 CB TRP A 2 -11.894 3.930 0.505 1.00 0.00 A ATOM 13 CD1 TRP A 2 -13.363 5.001 2.312 1.00 0.00 A ATOM 14 CD2 TRP A 2 -14.515 3.871 0.757 1.00 0.00 A ATOM 15 CE2 TRP A 2 -15.424 4.410 1.688 1.00 0.00 A ATOM 16 CE3 TRP A 2 -15.017 3.119 -0.313 1.00 0.00 A ATOM 17 CG TRP A 2 -13.198 4.263 1.176 1.00 0.00 A ATOM 18 CH2 TRP A 2 -17.261 3.483 0.527 1.00 0.00 A ATOM 19 CZ2 TRP A 2 -16.800 4.221 1.582 1.00 0.00 A ATOM 20 CZ3 TRP A 2 -16.383 2.933 -0.416 1.00 0.00 A ATOM 21 HN TRP A 2 -12.759 4.231 -1.981 1.00 0.00 A ATOM 22 HA TRP A 2 -11.422 5.953 -0.028 1.00 0.00 A ATOM 23 HB2 TRP A 2 -12.012 2.982 -0.001 1.00 0.00 A ATOM 24 HB1 TRP A 2 -11.140 3.828 1.272 1.00 0.00 A ATOM 25 HD1 TRP A 2 -12.553 5.443 2.873 1.00 0.00 A ATOM 26 HE1 TRP A 2 -15.068 5.573 3.396 1.00 0.00 A ATOM 27 HE3 TRP A 2 -14.357 2.687 -1.050 1.00 0.00 A ATOM 28 HH2 TRP A 2 -18.320 3.312 0.408 1.00 0.00 A ATOM 29 HZ2 TRP A 2 -17.491 4.639 2.300 1.00 0.00 A ATOM 30 HZ3 TRP A 2 -16.787 2.356 -1.234 1.00 0.00 A ATOM 31 N TRP A 2 -12.364 5.060 -1.639 1.00 0.00 A ATOM 32 NE1 TRP A 2 -14.697 5.095 2.626 1.00 0.00 A ATOM 33 O TRP A 2 -9.834 4.090 -2.067 1.00 0.00 A ATOM 34 C CYS A 3 -6.930 4.051 0.670 1.00 0.00 A ATOM 35 CA CYS A 3 -7.618 4.780 -0.485 1.00 0.00 A ATOM 36 CB CYS A 3 -6.895 6.098 -0.787 1.00 0.00 A ATOM 37 HN CYS A 3 -9.246 5.488 0.667 1.00 0.00 A ATOM 38 HA CYS A 3 -7.582 4.150 -1.362 1.00 0.00 A ATOM 39 HB2 CYS A 3 -7.391 6.591 -1.608 1.00 0.00 A ATOM 40 HB1 CYS A 3 -6.940 6.733 0.085 1.00 0.00 A ATOM 41 N CYS A 3 -9.024 5.032 -0.171 1.00 0.00 A ATOM 42 O CYS A 3 -7.360 4.157 1.823 1.00 0.00 A ATOM 43 SG CYS A 3 -5.140 5.907 -1.243 1.00 0.00 A ATOM 44 C GLY A 4 -4.026 3.401 2.013 1.00 0.00 A ATOM 45 CA GLY A 4 -5.109 2.569 1.348 1.00 0.00 A ATOM 46 HN GLY A 4 -5.574 3.281 -0.593 1.00 0.00 A ATOM 47 HA2 GLY A 4 -5.794 2.218 2.107 1.00 0.00 A ATOM 48 HA1 GLY A 4 -4.650 1.714 0.873 1.00 0.00 A ATOM 49 N GLY A 4 -5.858 3.315 0.343 1.00 0.00 A ATOM 50 O GLY A 4 -3.216 4.034 1.330 1.00 0.00 A ATOM 51 C ASP A 5 -1.785 3.316 4.415 1.00 0.00 A ATOM 52 CA ASP A 5 -3.050 4.149 4.146 1.00 0.00 A ATOM 53 CB ASP A 5 -3.682 4.582 5.472 1.00 0.00 A ATOM 54 CG ASP A 5 -4.665 5.724 5.303 1.00 0.00 A ATOM 55 HN ASP A 5 -4.701 2.862 3.819 1.00 0.00 A ATOM 56 HA ASP A 5 -2.774 5.029 3.584 1.00 0.00 A ATOM 57 HB2 ASP A 5 -4.208 3.742 5.902 1.00 0.00 A ATOM 58 HB1 ASP A 5 -2.905 4.896 6.152 1.00 0.00 A ATOM 59 N ASP A 5 -4.024 3.394 3.351 1.00 0.00 A ATOM 60 O ASP A 5 -1.857 2.084 4.412 1.00 0.00 A ATOM 61 OD1 ASP A 5 -4.236 6.894 5.388 1.00 0.00 A ATOM 62 OD2 ASP A 5 -5.865 5.448 5.087 1.00 0.00 A ATOM 63 C HYP A 6 0.573 2.276 6.101 1.00 0.00 A ATOM 64 CA HYP A 6 0.675 3.256 4.927 1.00 0.00 A ATOM 65 CB HYP A 6 1.674 4.378 5.257 1.00 0.00 A ATOM 66 CD2 HYP A 6 -0.393 5.441 4.644 1.00 0.00 A ATOM 67 CG HYP A 6 0.841 5.617 5.458 1.00 0.00 A ATOM 68 HA HYP A 6 1.015 2.719 4.052 1.00 0.00 A ATOM 69 HB2 HYP A 6 2.221 4.127 6.159 1.00 0.00 A ATOM 70 HB3 HYP A 6 2.355 4.525 4.435 1.00 0.00 A ATOM 71 HD1 HYP A 6 2.193 7.038 5.583 1.00 0.00 A ATOM 72 HD22 HYP A 6 -0.233 5.802 3.639 1.00 0.00 A ATOM 73 HD23 HYP A 6 -1.222 5.955 5.105 1.00 0.00 A ATOM 74 HG HYP A 6 0.611 5.737 6.523 1.00 0.00 A ATOM 75 N HYP A 6 -0.598 3.971 4.651 1.00 0.00 A ATOM 76 O HYP A 6 0.059 2.623 7.169 1.00 0.00 A ATOM 77 OD1 HYP A 6 1.507 6.775 4.965 1.00 0.00 A ATOM 78 C GLY A 7 0.100 -1.134 6.527 1.00 0.00 A ATOM 79 CA GLY A 7 1.025 0.017 6.900 1.00 0.00 A ATOM 80 HN GLY A 7 1.469 0.858 5.007 1.00 0.00 A ATOM 81 HA2 GLY A 7 2.022 -0.371 7.045 1.00 0.00 A ATOM 82 HA1 GLY A 7 0.682 0.454 7.826 1.00 0.00 A ATOM 83 N GLY A 7 1.068 1.055 5.879 1.00 0.00 A ATOM 84 O GLY A 7 -0.012 -2.109 7.276 1.00 0.00 A ATOM 85 C ALA A 8 -0.777 -2.982 3.899 1.00 0.00 A ATOM 86 CA ALA A 8 -1.481 -2.036 4.870 1.00 0.00 A ATOM 87 CB ALA A 8 -2.682 -1.381 4.199 1.00 0.00 A ATOM 88 HN ALA A 8 -0.420 -0.206 4.828 1.00 0.00 A ATOM 89 HA ALA A 8 -1.837 -2.605 5.718 1.00 0.00 A ATOM 90 HB1 ALA A 8 -2.352 -0.815 3.341 1.00 0.00 A ATOM 91 HB2 ALA A 8 -3.170 -0.719 4.900 1.00 0.00 A ATOM 92 HB3 ALA A 8 -3.378 -2.144 3.882 1.00 0.00 A ATOM 93 N ALA A 8 -0.560 -1.013 5.366 1.00 0.00 A ATOM 94 O ALA A 8 0.196 -2.595 3.244 1.00 0.00 A ATOM 95 C THR A 9 -1.183 -5.065 1.471 1.00 0.00 A ATOM 96 CA THR A 9 -0.707 -5.245 2.923 1.00 0.00 A ATOM 97 CB THR A 9 -1.018 -6.689 3.431 1.00 0.00 A ATOM 98 CG2 THR A 9 -2.516 -6.935 3.625 1.00 0.00 A ATOM 99 HN THR A 9 -2.057 -4.454 4.359 1.00 0.00 A ATOM 100 HA THR A 9 0.364 -5.118 2.944 1.00 0.00 A ATOM 101 HB THR A 9 -0.529 -6.818 4.388 1.00 0.00 A ATOM 102 HG1 THR A 9 -0.757 -8.543 2.802 1.00 0.00 A ATOM 103 HG21 THR A 9 -2.678 -7.961 3.918 1.00 0.00 A ATOM 104 HG22 THR A 9 -3.032 -6.737 2.698 1.00 0.00 A ATOM 105 HG23 THR A 9 -2.890 -6.277 4.394 1.00 0.00 A ATOM 106 N THR A 9 -1.279 -4.221 3.811 1.00 0.00 A ATOM 107 O THR A 9 -2.387 -5.067 1.199 1.00 0.00 A ATOM 108 OG1 THR A 9 -0.490 -7.665 2.521 1.00 0.00 A ATOM 109 C CYS A 10 -0.082 -5.946 -1.673 1.00 0.00 A ATOM 110 CA CYS A 10 -0.512 -4.724 -0.866 1.00 0.00 A ATOM 111 CB CYS A 10 0.193 -3.471 -1.396 1.00 0.00 A ATOM 112 HN CYS A 10 0.718 -4.920 0.849 1.00 0.00 A ATOM 113 HA CYS A 10 -1.579 -4.597 -0.970 1.00 0.00 A ATOM 114 HB2 CYS A 10 -0.080 -2.627 -0.782 1.00 0.00 A ATOM 115 HB1 CYS A 10 1.262 -3.619 -1.339 1.00 0.00 A ATOM 116 N CYS A 10 -0.219 -4.909 0.556 1.00 0.00 A ATOM 117 O CYS A 10 1.030 -6.453 -1.497 1.00 0.00 A ATOM 118 SG CYS A 10 -0.217 -3.053 -3.123 1.00 0.00 A ATOM 119 C GLY A 11 -1.892 -8.474 -3.561 1.00 0.00 A ATOM 120 CA GLY A 11 -0.690 -7.567 -3.388 1.00 0.00 A ATOM 121 HN GLY A 11 -1.840 -5.954 -2.639 1.00 0.00 A ATOM 122 HA2 GLY A 11 -0.368 -7.226 -4.361 1.00 0.00 A ATOM 123 HA1 GLY A 11 0.112 -8.132 -2.935 1.00 0.00 A ATOM 124 N GLY A 11 -0.975 -6.408 -2.555 1.00 0.00 A ATOM 125 O GLY A 11 -2.476 -8.536 -4.648 1.00 0.00 A ATOM 126 C LYS A 12 -4.670 -9.440 -1.940 1.00 0.00 A ATOM 127 CA LYS A 12 -3.401 -10.096 -2.497 1.00 0.00 A ATOM 128 CB LYS A 12 -3.078 -11.360 -1.691 1.00 0.00 A ATOM 129 CD LYS A 12 -1.794 -13.515 -1.523 1.00 0.00 A ATOM 130 CE LYS A 12 -0.800 -14.442 -2.204 1.00 0.00 A ATOM 131 CG LYS A 12 -2.091 -12.293 -2.378 1.00 0.00 A ATOM 132 HN LYS A 12 -1.748 -9.068 -1.654 1.00 0.00 A ATOM 133 HA LYS A 12 -3.583 -10.377 -3.523 1.00 0.00 A ATOM 134 HB2 LYS A 12 -2.659 -11.067 -0.740 1.00 0.00 A ATOM 135 HB1 LYS A 12 -3.993 -11.905 -1.517 1.00 0.00 A ATOM 136 HD2 LYS A 12 -1.380 -13.191 -0.580 1.00 0.00 A ATOM 137 HD1 LYS A 12 -2.715 -14.053 -1.350 1.00 0.00 A ATOM 138 HE2 LYS A 12 -1.216 -14.766 -3.146 1.00 0.00 A ATOM 139 HE1 LYS A 12 0.116 -13.897 -2.385 1.00 0.00 A ATOM 140 HG2 LYS A 12 -2.512 -12.617 -3.318 1.00 0.00 A ATOM 141 HG1 LYS A 12 -1.170 -11.758 -2.559 1.00 0.00 A ATOM 142 HZ1 LYS A 12 -1.367 -16.177 -1.190 1.00 0.00 A ATOM 143 HZ2 LYS A 12 -0.085 -15.346 -0.462 1.00 0.00 A ATOM 144 HZ3 LYS A 12 0.182 -16.254 -1.864 1.00 0.00 A ATOM 145 N LYS A 12 -2.259 -9.174 -2.483 1.00 0.00 A ATOM 146 NZ LYS A 12 -0.496 -15.639 -1.371 1.00 0.00 A ATOM 147 O LYS A 12 -5.775 -9.958 -2.133 1.00 0.00 A ATOM 148 C LEU A 13 -6.139 -6.482 -1.618 1.00 0.00 A ATOM 149 CA LEU A 13 -5.623 -7.568 -0.662 1.00 0.00 A ATOM 150 CB LEU A 13 -5.190 -6.946 0.678 1.00 0.00 A ATOM 151 CD1 LEU A 13 -6.643 -7.844 2.533 1.00 0.00 A ATOM 152 CD2 LEU A 13 -5.957 -5.438 2.536 1.00 0.00 A ATOM 153 CG LEU A 13 -6.324 -6.632 1.667 1.00 0.00 A ATOM 154 HN LEU A 13 -3.595 -7.944 -1.145 1.00 0.00 A ATOM 155 HA LEU A 13 -6.420 -8.274 -0.478 1.00 0.00 A ATOM 156 HB2 LEU A 13 -4.506 -7.630 1.158 1.00 0.00 A ATOM 157 HB1 LEU A 13 -4.663 -6.028 0.468 1.00 0.00 A ATOM 158 HD11 LEU A 13 -6.953 -8.666 1.902 1.00 0.00 A ATOM 159 HD12 LEU A 13 -7.440 -7.597 3.218 1.00 0.00 A ATOM 160 HD13 LEU A 13 -5.764 -8.129 3.091 1.00 0.00 A ATOM 161 HD21 LEU A 13 -5.059 -5.660 3.093 1.00 0.00 A ATOM 162 HD22 LEU A 13 -6.765 -5.232 3.223 1.00 0.00 A ATOM 163 HD23 LEU A 13 -5.788 -4.574 1.910 1.00 0.00 A ATOM 164 HG LEU A 13 -7.215 -6.378 1.112 1.00 0.00 A ATOM 165 N LEU A 13 -4.502 -8.301 -1.254 1.00 0.00 A ATOM 166 O LEU A 13 -5.462 -6.127 -2.589 1.00 0.00 A ATOM 167 C ARG A 14 -7.385 -3.530 -1.844 1.00 0.00 A ATOM 168 CA ARG A 14 -7.980 -4.919 -2.141 1.00 0.00 A ATOM 169 CB ARG A 14 -9.498 -4.921 -1.893 1.00 0.00 A ATOM 170 CD ARG A 14 -11.723 -6.028 -2.278 1.00 0.00 A ATOM 171 CG ARG A 14 -10.226 -6.093 -2.537 1.00 0.00 A ATOM 172 CZ ARG A 14 -13.771 -7.286 -2.920 1.00 0.00 A ATOM 173 HN ARG A 14 -7.817 -6.299 -0.537 1.00 0.00 A ATOM 174 HA ARG A 14 -7.797 -5.157 -3.178 1.00 0.00 A ATOM 175 HB2 ARG A 14 -9.677 -4.958 -0.828 1.00 0.00 A ATOM 176 HB1 ARG A 14 -9.915 -4.007 -2.286 1.00 0.00 A ATOM 177 HD2 ARG A 14 -11.892 -6.059 -1.212 1.00 0.00 A ATOM 178 HD1 ARG A 14 -12.104 -5.099 -2.676 1.00 0.00 A ATOM 179 HE ARG A 14 -11.895 -7.832 -3.345 1.00 0.00 A ATOM 180 HG2 ARG A 14 -10.054 -6.069 -3.603 1.00 0.00 A ATOM 181 HG1 ARG A 14 -9.838 -7.014 -2.127 1.00 0.00 A ATOM 182 HH11 ARG A 14 -14.171 -5.589 -1.887 1.00 0.00 A ATOM 183 HH12 ARG A 14 -15.558 -6.511 -2.361 1.00 0.00 A ATOM 184 HH21 ARG A 14 -13.726 -9.020 -3.957 1.00 0.00 A ATOM 185 HH22 ARG A 14 -15.305 -8.450 -3.532 1.00 0.00 A ATOM 186 N ARG A 14 -7.342 -5.964 -1.326 1.00 0.00 A ATOM 187 NE ARG A 14 -12.437 -7.145 -2.906 1.00 0.00 A ATOM 188 NH1 ARG A 14 -14.566 -6.387 -2.341 1.00 0.00 A ATOM 189 NH2 ARG A 14 -14.311 -8.338 -3.519 1.00 0.00 A ATOM 190 O ARG A 14 -6.432 -3.414 -1.067 1.00 0.00 A ATOM 191 C LEU A 15 -6.146 -0.825 -2.963 1.00 0.00 A ATOM 192 CA LEU A 15 -7.517 -1.072 -2.333 1.00 0.00 A ATOM 193 CB LEU A 15 -7.504 -0.617 -0.857 1.00 0.00 A ATOM 194 CD1 LEU A 15 -8.885 -0.112 1.176 1.00 0.00 A ATOM 195 CD2 LEU A 15 -8.935 1.452 -0.764 1.00 0.00 A ATOM 196 CG LEU A 15 -8.812 -0.005 -0.339 1.00 0.00 A ATOM 197 HN LEU A 15 -8.705 -2.665 -3.089 1.00 0.00 A ATOM 198 HA LEU A 15 -8.235 -0.465 -2.865 1.00 0.00 A ATOM 199 HB2 LEU A 15 -7.266 -1.473 -0.243 1.00 0.00 A ATOM 200 HB1 LEU A 15 -6.720 0.117 -0.737 1.00 0.00 A ATOM 201 HD11 LEU A 15 -8.932 -1.152 1.462 1.00 0.00 A ATOM 202 HD12 LEU A 15 -9.769 0.401 1.530 1.00 0.00 A ATOM 203 HD13 LEU A 15 -8.007 0.343 1.610 1.00 0.00 A ATOM 204 HD21 LEU A 15 -8.958 1.513 -1.842 1.00 0.00 A ATOM 205 HD22 LEU A 15 -8.086 2.008 -0.390 1.00 0.00 A ATOM 206 HD23 LEU A 15 -9.844 1.870 -0.360 1.00 0.00 A ATOM 207 HG LEU A 15 -9.648 -0.549 -0.754 1.00 0.00 A ATOM 208 N LEU A 15 -7.955 -2.481 -2.486 1.00 0.00 A ATOM 209 O LEU A 15 -5.272 -1.697 -2.939 1.00 0.00 A ATOM 210 C TYR A 16 -3.988 1.826 -3.337 1.00 0.00 A ATOM 211 CA TYR A 16 -4.731 0.778 -4.174 1.00 0.00 A ATOM 212 CB TYR A 16 -5.021 1.325 -5.578 1.00 0.00 A ATOM 213 CD1 TYR A 16 -4.556 -0.426 -7.339 1.00 0.00 A ATOM 214 CD2 TYR A 16 -6.824 -0.030 -6.719 1.00 0.00 A ATOM 215 CE1 TYR A 16 -4.966 -1.391 -8.239 1.00 0.00 A ATOM 216 CE2 TYR A 16 -7.241 -0.993 -7.618 1.00 0.00 A ATOM 217 CG TYR A 16 -5.475 0.270 -6.564 1.00 0.00 A ATOM 218 CZ TYR A 16 -6.309 -1.671 -8.375 1.00 0.00 A ATOM 219 HN TYR A 16 -6.724 1.015 -3.499 1.00 0.00 A ATOM 220 HA TYR A 16 -4.109 -0.100 -4.262 1.00 0.00 A ATOM 221 HB2 TYR A 16 -5.800 2.071 -5.513 1.00 0.00 A ATOM 222 HB1 TYR A 16 -4.125 1.782 -5.970 1.00 0.00 A ATOM 223 HD1 TYR A 16 -3.504 -0.206 -7.229 1.00 0.00 A ATOM 224 HD2 TYR A 16 -7.551 0.502 -6.124 1.00 0.00 A ATOM 225 HE1 TYR A 16 -4.235 -1.921 -8.832 1.00 0.00 A ATOM 226 HE2 TYR A 16 -8.293 -1.213 -7.724 1.00 0.00 A ATOM 227 HH TYR A 16 -6.163 -3.406 -9.188 1.00 0.00 A ATOM 228 N TYR A 16 -5.980 0.377 -3.524 1.00 0.00 A ATOM 229 O TYR A 16 -4.542 2.372 -2.377 1.00 0.00 A ATOM 230 OH TYR A 16 -6.721 -2.630 -9.271 1.00 0.00 A ATOM 231 C CYS A 17 -2.173 4.502 -3.485 1.00 0.00 A ATOM 232 CA CYS A 17 -1.884 3.075 -3.021 1.00 0.00 A ATOM 233 CB CYS A 17 -0.407 2.748 -3.252 1.00 0.00 A ATOM 234 HN CYS A 17 -2.361 1.626 -4.491 1.00 0.00 A ATOM 235 HA CYS A 17 -2.096 3.002 -1.965 1.00 0.00 A ATOM 236 HB2 CYS A 17 -0.334 1.870 -3.874 1.00 0.00 A ATOM 237 HB1 CYS A 17 0.063 3.579 -3.755 1.00 0.00 A ATOM 238 N CYS A 17 -2.730 2.098 -3.717 1.00 0.00 A ATOM 239 O CYS A 17 -2.356 4.750 -4.680 1.00 0.00 A ATOM 240 SG CYS A 17 0.532 2.420 -1.725 1.00 0.00 A ATOM 241 C CYS A 18 -1.365 7.503 -3.635 1.00 0.00 A ATOM 242 CA CYS A 18 -2.476 6.861 -2.793 1.00 0.00 A ATOM 243 CB CYS A 18 -2.631 7.628 -1.478 1.00 0.00 A ATOM 244 HN CYS A 18 -2.059 5.158 -1.592 1.00 0.00 A ATOM 245 HA CYS A 18 -3.405 6.922 -3.340 1.00 0.00 A ATOM 246 HB2 CYS A 18 -2.043 7.140 -0.714 1.00 0.00 A ATOM 247 HB1 CYS A 18 -2.267 8.635 -1.614 1.00 0.00 A ATOM 248 N CYS A 18 -2.213 5.436 -2.519 1.00 0.00 A ATOM 249 O CYS A 18 -1.635 8.375 -4.465 1.00 0.00 A ATOM 250 SG CYS A 18 -4.346 7.737 -0.864 1.00 0.00 A ATOM 251 C SER A 19 1.344 6.710 -5.373 1.00 0.00 A ATOM 252 CA SER A 19 1.042 7.570 -4.141 1.00 0.00 A ATOM 253 CB SER A 19 2.267 7.614 -3.226 1.00 0.00 A ATOM 254 HN SER A 19 0.017 6.367 -2.727 1.00 0.00 A ATOM 255 HA SER A 19 0.811 8.574 -4.467 1.00 0.00 A ATOM 256 HB2 SER A 19 2.484 6.618 -2.870 1.00 0.00 A ATOM 257 HB1 SER A 19 3.113 7.991 -3.780 1.00 0.00 A ATOM 258 HG SER A 19 2.388 9.332 -2.293 1.00 0.00 A ATOM 259 N SER A 19 -0.121 7.058 -3.408 1.00 0.00 A ATOM 260 O SER A 19 1.892 7.207 -6.362 1.00 0.00 A ATOM 261 OG SER A 19 2.040 8.457 -2.110 1.00 0.00 A ATOM 262 C GLY A 20 2.477 3.685 -6.259 1.00 0.00 A ATOM 263 CA GLY A 20 1.201 4.499 -6.403 1.00 0.00 A ATOM 264 HN GLY A 20 0.554 5.099 -4.477 1.00 0.00 A ATOM 265 HA2 GLY A 20 0.363 3.820 -6.460 1.00 0.00 A ATOM 266 HA1 GLY A 20 1.253 5.065 -7.322 1.00 0.00 A ATOM 267 N GLY A 20 0.979 5.423 -5.297 1.00 0.00 A ATOM 268 O GLY A 20 3.165 3.434 -7.252 1.00 0.00 A ATOM 269 C PHE A 21 3.712 1.386 -3.706 1.00 0.00 A ATOM 270 CA PHE A 21 3.993 2.478 -4.746 1.00 0.00 A ATOM 271 CB PHE A 21 5.161 3.391 -4.290 1.00 0.00 A ATOM 272 CD1 PHE A 21 7.117 1.802 -4.569 1.00 0.00 A ATOM 273 CD2 PHE A 21 6.784 2.834 -2.442 1.00 0.00 A ATOM 274 CE1 PHE A 21 8.221 1.134 -4.073 1.00 0.00 A ATOM 275 CE2 PHE A 21 7.887 2.167 -1.945 1.00 0.00 A ATOM 276 CG PHE A 21 6.383 2.662 -3.760 1.00 0.00 A ATOM 277 CZ PHE A 21 8.603 1.318 -2.759 1.00 0.00 A ATOM 278 HN PHE A 21 2.201 3.511 -4.276 1.00 0.00 A ATOM 279 HA PHE A 21 4.276 1.997 -5.671 1.00 0.00 A ATOM 280 HB2 PHE A 21 5.479 3.990 -5.129 1.00 0.00 A ATOM 281 HB1 PHE A 21 4.802 4.048 -3.510 1.00 0.00 A ATOM 282 HD1 PHE A 21 6.818 1.657 -5.597 1.00 0.00 A ATOM 283 HD2 PHE A 21 6.225 3.498 -1.800 1.00 0.00 A ATOM 284 HE1 PHE A 21 8.782 0.466 -4.709 1.00 0.00 A ATOM 285 HE2 PHE A 21 8.187 2.309 -0.918 1.00 0.00 A ATOM 286 HZ PHE A 21 9.464 0.797 -2.368 1.00 0.00 A ATOM 287 N PHE A 21 2.792 3.273 -5.021 1.00 0.00 A ATOM 288 O PHE A 21 3.404 1.676 -2.545 1.00 0.00 A ATOM 289 C CYS A 22 4.929 -1.806 -3.164 1.00 0.00 A ATOM 290 CA CYS A 22 3.622 -1.028 -3.292 1.00 0.00 A ATOM 291 CB CYS A 22 2.513 -1.933 -3.839 1.00 0.00 A ATOM 292 HN CYS A 22 4.037 -0.013 -5.099 1.00 0.00 A ATOM 293 HA CYS A 22 3.334 -0.668 -2.316 1.00 0.00 A ATOM 294 HB2 CYS A 22 2.612 -2.002 -4.913 1.00 0.00 A ATOM 295 HB1 CYS A 22 2.618 -2.918 -3.409 1.00 0.00 A ATOM 296 N CYS A 22 3.818 0.134 -4.155 1.00 0.00 A ATOM 297 O CYS A 22 5.484 -2.269 -4.166 1.00 0.00 A ATOM 298 SG CYS A 22 0.825 -1.345 -3.479 1.00 0.00 A ATOM 299 C ASP A 23 6.438 -4.171 -1.617 1.00 0.00 A ATOM 300 CA ASP A 23 6.666 -2.657 -1.646 1.00 0.00 A ATOM 301 CB ASP A 23 7.268 -2.186 -0.319 1.00 0.00 A ATOM 302 CG ASP A 23 8.663 -1.617 -0.485 1.00 0.00 A ATOM 303 HN ASP A 23 4.925 -1.540 -1.176 1.00 0.00 A ATOM 304 HA ASP A 23 7.360 -2.426 -2.443 1.00 0.00 A ATOM 305 HB2 ASP A 23 6.636 -1.415 0.101 1.00 0.00 A ATOM 306 HB1 ASP A 23 7.316 -3.020 0.366 1.00 0.00 A ATOM 307 N ASP A 23 5.418 -1.938 -1.924 1.00 0.00 A ATOM 308 O ASP A 23 5.620 -4.673 -0.834 1.00 0.00 A ATOM 309 OD1 ASP A 23 9.591 -2.397 -0.782 1.00 0.00 A ATOM 310 OD2 ASP A 23 8.828 -0.390 -0.318 1.00 0.00 A ATOM 311 C SER A 24 8.016 -7.065 -1.629 1.00 0.00 A ATOM 312 CA SER A 24 7.070 -6.341 -2.601 1.00 0.00 A ATOM 313 CB SER A 24 7.369 -6.770 -4.043 1.00 0.00 A ATOM 314 HN SER A 24 7.801 -4.407 -3.067 1.00 0.00 A ATOM 315 HA SER A 24 6.055 -6.619 -2.362 1.00 0.00 A ATOM 316 HB2 SER A 24 6.773 -6.179 -4.721 1.00 0.00 A ATOM 317 HB1 SER A 24 8.417 -6.610 -4.252 1.00 0.00 A ATOM 318 HG SER A 24 7.301 -8.390 -5.145 1.00 0.00 A ATOM 319 N SER A 24 7.171 -4.882 -2.485 1.00 0.00 A ATOM 320 O SER A 24 7.944 -8.290 -1.487 1.00 0.00 A ATOM 321 OG SER A 24 7.066 -8.141 -4.248 1.00 0.00 A ATOM 322 C TYR A 25 9.163 -7.203 1.333 1.00 0.00 A ATOM 323 CA TYR A 25 9.852 -6.856 0.005 1.00 0.00 A ATOM 324 CB TYR A 25 10.992 -5.860 0.251 1.00 0.00 A ATOM 325 CD1 TYR A 25 13.229 -6.904 -0.282 1.00 0.00 A ATOM 326 CD2 TYR A 25 12.592 -6.721 2.008 1.00 0.00 A ATOM 327 CE1 TYR A 25 14.421 -7.496 0.092 1.00 0.00 A ATOM 328 CE2 TYR A 25 13.781 -7.312 2.391 1.00 0.00 A ATOM 329 CG TYR A 25 12.296 -6.507 0.666 1.00 0.00 A ATOM 330 CZ TYR A 25 14.692 -7.697 1.429 1.00 0.00 A ATOM 331 HN TYR A 25 8.897 -5.333 -1.126 1.00 0.00 A ATOM 332 HA TYR A 25 10.263 -7.761 -0.420 1.00 0.00 A ATOM 333 HB2 TYR A 25 11.174 -5.303 -0.655 1.00 0.00 A ATOM 334 HB1 TYR A 25 10.697 -5.175 1.033 1.00 0.00 A ATOM 335 HD1 TYR A 25 13.015 -6.746 -1.329 1.00 0.00 A ATOM 336 HD2 TYR A 25 11.875 -6.418 2.757 1.00 0.00 A ATOM 337 HE1 TYR A 25 15.134 -7.799 -0.660 1.00 0.00 A ATOM 338 HE2 TYR A 25 13.992 -7.469 3.437 1.00 0.00 A ATOM 339 HH TYR A 25 16.600 -7.897 1.309 1.00 0.00 A ATOM 340 N TYR A 25 8.895 -6.299 -0.962 1.00 0.00 A ATOM 341 O TYR A 25 9.684 -7.997 2.123 1.00 0.00 A ATOM 342 OH TYR A 25 15.876 -8.286 1.807 1.00 0.00 A ATOM 343 C THR A 26 5.709 -6.934 2.451 1.00 0.00 A ATOM 344 CA THR A 26 7.205 -6.820 2.773 1.00 0.00 A ATOM 345 CB THR A 26 7.418 -5.689 3.805 1.00 0.00 A ATOM 346 CG2 THR A 26 8.802 -5.772 4.437 1.00 0.00 A ATOM 347 HN THR A 26 7.649 -5.972 0.884 1.00 0.00 A ATOM 348 HA THR A 26 7.537 -7.749 3.215 1.00 0.00 A ATOM 349 HB THR A 26 6.678 -5.795 4.585 1.00 0.00 A ATOM 350 HG1 THR A 26 7.443 -3.716 3.812 1.00 0.00 A ATOM 351 HG21 THR A 26 9.555 -5.686 3.666 1.00 0.00 A ATOM 352 HG22 THR A 26 8.911 -6.721 4.942 1.00 0.00 A ATOM 353 HG23 THR A 26 8.922 -4.970 5.149 1.00 0.00 A ATOM 354 N THR A 26 7.993 -6.594 1.559 1.00 0.00 A ATOM 355 O THR A 26 4.891 -7.168 3.345 1.00 0.00 A ATOM 356 OG1 THR A 26 7.251 -4.412 3.178 1.00 0.00 A ATOM 357 C LYS A 27 3.066 -5.802 1.347 1.00 0.00 A ATOM 358 CA LYS A 27 3.963 -6.845 0.656 1.00 0.00 A ATOM 359 CB LYS A 27 3.383 -8.269 0.812 1.00 0.00 A ATOM 360 CD LYS A 27 3.378 -10.667 0.056 1.00 0.00 A ATOM 361 CE LYS A 27 3.978 -11.683 -0.901 1.00 0.00 A ATOM 362 CG LYS A 27 3.986 -9.288 -0.144 1.00 0.00 A ATOM 363 HN LYS A 27 6.072 -6.602 0.500 1.00 0.00 A ATOM 364 HA LYS A 27 3.994 -6.605 -0.398 1.00 0.00 A ATOM 365 HB2 LYS A 27 3.561 -8.608 1.822 1.00 0.00 A ATOM 366 HB1 LYS A 27 2.318 -8.231 0.639 1.00 0.00 A ATOM 367 HD2 LYS A 27 3.562 -10.988 1.069 1.00 0.00 A ATOM 368 HD1 LYS A 27 2.313 -10.608 -0.117 1.00 0.00 A ATOM 369 HE2 LYS A 27 3.799 -11.356 -1.914 1.00 0.00 A ATOM 370 HE1 LYS A 27 5.043 -11.739 -0.725 1.00 0.00 A ATOM 371 HG2 LYS A 27 3.802 -8.967 -1.158 1.00 0.00 A ATOM 372 HG1 LYS A 27 5.051 -9.345 0.030 1.00 0.00 A ATOM 373 HZ1 LYS A 27 3.556 -13.373 0.252 1.00 0.00 A ATOM 374 HZ2 LYS A 27 3.813 -13.708 -1.386 1.00 0.00 A ATOM 375 HZ3 LYS A 27 2.359 -13.003 -0.885 1.00 0.00 A ATOM 376 N LYS A 27 5.361 -6.775 1.151 1.00 0.00 A ATOM 377 NZ LYS A 27 3.384 -13.037 -0.717 1.00 0.00 A ATOM 378 O LYS A 27 1.992 -6.124 1.874 1.00 0.00 A ATOM 379 C THR A 28 2.854 -2.173 1.100 1.00 0.00 A ATOM 380 CA THR A 28 2.794 -3.438 1.953 1.00 0.00 A ATOM 381 CB THR A 28 3.346 -3.119 3.362 1.00 0.00 A ATOM 382 CG2 THR A 28 2.930 -4.182 4.373 1.00 0.00 A ATOM 383 HN THR A 28 4.373 -4.358 0.868 1.00 0.00 A ATOM 384 HA THR A 28 1.760 -3.736 2.055 1.00 0.00 A ATOM 385 HB THR A 28 2.943 -2.169 3.680 1.00 0.00 A ATOM 386 HG1 THR A 28 5.060 -2.845 2.424 1.00 0.00 A ATOM 387 HG21 THR A 28 3.258 -5.152 4.030 1.00 0.00 A ATOM 388 HG22 THR A 28 1.855 -4.180 4.474 1.00 0.00 A ATOM 389 HG23 THR A 28 3.382 -3.966 5.329 1.00 0.00 A ATOM 390 N THR A 28 3.523 -4.545 1.325 1.00 0.00 A ATOM 391 O THR A 28 3.709 -2.048 0.219 1.00 0.00 A ATOM 392 OG1 THR A 28 4.776 -3.025 3.323 1.00 0.00 A ATOM 393 C CYS A 29 2.808 1.070 1.273 1.00 0.00 A ATOM 394 CA CYS A 29 1.862 0.037 0.657 1.00 0.00 A ATOM 395 CB CYS A 29 0.427 0.566 0.668 1.00 0.00 A ATOM 396 HN CYS A 29 1.289 -1.408 2.094 1.00 0.00 A ATOM 397 HA CYS A 29 2.163 -0.143 -0.365 1.00 0.00 A ATOM 398 HB2 CYS A 29 -0.192 -0.108 1.240 1.00 0.00 A ATOM 399 HB1 CYS A 29 0.414 1.541 1.135 1.00 0.00 A ATOM 400 N CYS A 29 1.937 -1.235 1.379 1.00 0.00 A ATOM 401 O CYS A 29 2.753 1.329 2.479 1.00 0.00 A ATOM 402 SG CYS A 29 -0.318 0.733 -0.985 1.00 0.00 A ATOM 403 C LYS A 30 4.665 3.861 -0.045 1.00 0.00 A ATOM 404 CA LYS A 30 4.649 2.646 0.881 1.00 0.00 A ATOM 405 CB LYS A 30 6.055 2.031 0.948 1.00 0.00 A ATOM 406 CD LYS A 30 7.705 0.722 2.321 1.00 0.00 A ATOM 407 CE LYS A 30 7.886 -0.305 3.427 1.00 0.00 A ATOM 408 CG LYS A 30 6.235 1.002 2.054 1.00 0.00 A ATOM 409 HN LYS A 30 3.653 1.397 -0.517 1.00 0.00 A ATOM 410 HA LYS A 30 4.361 2.967 1.871 1.00 0.00 A ATOM 411 HB2 LYS A 30 6.264 1.548 0.005 1.00 0.00 A ATOM 412 HB1 LYS A 30 6.773 2.823 1.102 1.00 0.00 A ATOM 413 HD2 LYS A 30 8.160 0.346 1.416 1.00 0.00 A ATOM 414 HD1 LYS A 30 8.190 1.643 2.612 1.00 0.00 A ATOM 415 HE2 LYS A 30 7.429 0.074 4.329 1.00 0.00 A ATOM 416 HE1 LYS A 30 7.396 -1.221 3.132 1.00 0.00 A ATOM 417 HG2 LYS A 30 5.779 1.372 2.959 1.00 0.00 A ATOM 418 HG1 LYS A 30 5.753 0.082 1.754 1.00 0.00 A ATOM 419 HZ1 LYS A 30 9.413 -1.294 4.451 1.00 0.00 A ATOM 420 HZ2 LYS A 30 9.810 0.284 3.986 1.00 0.00 A ATOM 421 HZ3 LYS A 30 9.781 -0.955 2.835 1.00 0.00 A ATOM 422 N LYS A 30 3.673 1.648 0.433 1.00 0.00 A ATOM 423 NZ LYS A 30 9.324 -0.587 3.694 1.00 0.00 A ATOM 424 O LYS A 30 4.239 3.777 -1.201 1.00 0.00 A ATOM 425 C ASP A 31 6.588 6.324 -1.015 1.00 0.00 A ATOM 426 CA ASP A 31 5.249 6.240 -0.284 1.00 0.00 A ATOM 427 CB ASP A 31 5.081 7.452 0.637 1.00 0.00 A ATOM 428 CG ASP A 31 3.664 7.598 1.159 1.00 0.00 A ATOM 429 HN ASP A 31 5.457 4.987 1.413 1.00 0.00 A ATOM 430 HA ASP A 31 4.454 6.241 -1.015 1.00 0.00 A ATOM 431 HB2 ASP A 31 5.745 7.347 1.483 1.00 0.00 A ATOM 432 HB1 ASP A 31 5.339 8.349 0.093 1.00 0.00 A ATOM 433 N ASP A 31 5.152 4.994 0.481 1.00 0.00 A ATOM 434 O ASP A 31 7.617 5.894 -0.486 1.00 0.00 A ATOM 435 OD1 ASP A 31 3.364 7.030 2.231 1.00 0.00 A ATOM 436 OD2 ASP A 31 2.854 8.280 0.496 1.00 0.00 A ATOM 437 C LYS A 32 8.412 8.396 -2.842 1.00 0.00 A ATOM 438 CA LYS A 32 7.768 7.027 -3.051 1.00 0.00 A ATOM 439 CB LYS A 32 7.432 6.832 -4.531 1.00 0.00 A ATOM 440 CD LYS A 32 7.660 5.419 -6.597 1.00 0.00 A ATOM 441 CE LYS A 32 8.293 4.179 -7.214 1.00 0.00 A ATOM 442 CG LYS A 32 8.019 5.562 -5.125 1.00 0.00 A ATOM 443 HN LYS A 32 5.707 7.201 -2.587 1.00 0.00 A ATOM 444 HA LYS A 32 8.468 6.262 -2.747 1.00 0.00 A ATOM 445 HB2 LYS A 32 6.360 6.795 -4.642 1.00 0.00 A ATOM 446 HB1 LYS A 32 7.814 7.675 -5.088 1.00 0.00 A ATOM 447 HD2 LYS A 32 6.586 5.345 -6.690 1.00 0.00 A ATOM 448 HD1 LYS A 32 8.008 6.293 -7.129 1.00 0.00 A ATOM 449 HE2 LYS A 32 8.127 3.341 -6.555 1.00 0.00 A ATOM 450 HE1 LYS A 32 7.819 3.986 -8.166 1.00 0.00 A ATOM 451 HG2 LYS A 32 9.094 5.594 -5.029 1.00 0.00 A ATOM 452 HG1 LYS A 32 7.631 4.711 -4.584 1.00 0.00 A ATOM 453 HZ1 LYS A 32 10.234 4.522 -6.521 1.00 0.00 A ATOM 454 HZ2 LYS A 32 9.940 5.144 -8.067 1.00 0.00 A ATOM 455 HZ3 LYS A 32 10.158 3.481 -7.852 1.00 0.00 A ATOM 456 N LYS A 32 6.562 6.880 -2.231 1.00 0.00 A ATOM 457 NZ LYS A 32 9.759 4.344 -7.429 1.00 0.00 A ATOM 458 O LYS A 32 7.715 9.388 -2.612 1.00 0.00 A ATOM 459 C SER A 33 10.908 10.262 -4.095 1.00 0.00 A ATOM 460 CA SER A 33 10.507 9.669 -2.747 1.00 0.00 A ATOM 461 CB SER A 33 11.752 9.409 -1.894 1.00 0.00 A ATOM 462 HN SER A 33 10.231 7.600 -3.110 1.00 0.00 A ATOM 463 HA SER A 33 9.872 10.375 -2.233 1.00 0.00 A ATOM 464 HB2 SER A 33 12.358 10.302 -1.864 1.00 0.00 A ATOM 465 HB1 SER A 33 11.450 9.146 -0.892 1.00 0.00 A ATOM 466 HG SER A 33 12.123 8.027 -3.235 1.00 0.00 A ATOM 467 N SER A 33 9.746 8.431 -2.924 1.00 0.00 A ATOM 468 O SER A 33 11.204 9.527 -5.041 1.00 0.00 A ATOM 469 OG SER A 33 12.531 8.350 -2.429 1.00 0.00 A ATOM 470 C SER A 34 12.711 12.827 -5.316 1.00 0.00 A ATOM 471 CA SER A 34 11.276 12.313 -5.389 1.00 0.00 A ATOM 472 CB SER A 34 10.310 13.477 -5.629 1.00 0.00 A ATOM 473 HN SER A 34 10.668 12.114 -3.371 1.00 0.00 A ATOM 474 HA SER A 34 11.199 11.619 -6.213 1.00 0.00 A ATOM 475 HB2 SER A 34 10.654 14.058 -6.472 1.00 0.00 A ATOM 476 HB1 SER A 34 9.326 13.086 -5.840 1.00 0.00 A ATOM 477 HG SER A 34 11.113 14.478 -4.148 1.00 0.00 A ATOM 478 N SER A 34 10.914 11.597 -4.166 1.00 0.00 A ATOM 479 O SER A 34 13.132 13.369 -4.290 1.00 0.00 A ATOM 480 OG SER A 34 10.232 14.324 -4.494 1.00 0.00 A ATOM 481 C ALA A 35 14.957 14.412 -7.257 1.00 0.00 A ATOM 482 CA ALA A 35 14.843 13.090 -6.500 1.00 0.00 A ATOM 483 CB ALA A 35 15.698 12.015 -7.158 1.00 0.00 A ATOM 484 HN ALA A 35 13.046 12.211 -7.193 1.00 0.00 A ATOM 485 HA ALA A 35 15.204 13.235 -5.492 1.00 0.00 A ATOM 486 HB1 ALA A 35 15.601 11.091 -6.608 1.00 0.00 A ATOM 487 HB2 ALA A 35 16.733 12.327 -7.159 1.00 0.00 A ATOM 488 HB3 ALA A 35 15.367 11.864 -8.176 1.00 0.00 A ATOM 489 N ALA A 35 13.450 12.650 -6.416 1.00 0.00 A ATOM 490 OT1 ALA A 35 15.432 15.397 -6.653 1.00 0.00 A ATOM 491 OT2 ALA A 35 14.562 14.457 -8.443 1.00 0.00 A END
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