NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372382 |
1d9m   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 14.481 0.695 1.411 1.00 0.00 A ATOM 2 CA LYS A 1 15.209 0.360 2.716 1.00 0.00 A ATOM 3 CB LYS A 1 16.164 1.490 3.103 1.00 0.00 A ATOM 4 CD LYS A 1 16.217 3.917 3.707 1.00 0.00 A ATOM 5 CE LYS A 1 15.245 4.689 4.603 1.00 0.00 A ATOM 6 CG LYS A 1 15.451 2.834 2.946 1.00 0.00 A ATOM 7 HT1 LYS A 1 16.704 -0.687 1.711 1.00 0.00 A ATOM 8 HT2 LYS A 1 15.485 -1.675 2.366 1.00 0.00 A ATOM 9 HT3 LYS A 1 16.658 -0.981 3.380 1.00 0.00 A ATOM 10 HA LYS A 1 14.499 0.189 3.510 1.00 0.00 A ATOM 11 HB2 LYS A 1 16.474 1.363 4.131 1.00 0.00 A ATOM 12 HB1 LYS A 1 17.031 1.467 2.459 1.00 0.00 A ATOM 13 HD2 LYS A 1 16.982 3.457 4.316 1.00 0.00 A ATOM 14 HD1 LYS A 1 16.675 4.597 3.005 1.00 0.00 A ATOM 15 HE2 LYS A 1 14.491 4.022 4.997 1.00 0.00 A ATOM 16 HE1 LYS A 1 15.776 5.176 5.406 1.00 0.00 A ATOM 17 HG2 LYS A 1 15.402 3.095 1.898 1.00 0.00 A ATOM 18 HG1 LYS A 1 14.451 2.758 3.344 1.00 0.00 A ATOM 19 HZ1 LYS A 1 13.908 5.252 3.110 1.00 0.00 A ATOM 20 HZ2 LYS A 1 15.356 6.139 3.112 1.00 0.00 A ATOM 21 HZ3 LYS A 1 14.169 6.443 4.287 1.00 0.00 A ATOM 22 N LYS A 1 16.080 -0.836 2.529 1.00 0.00 A ATOM 23 NZ LYS A 1 14.623 5.708 3.711 1.00 0.00 A ATOM 24 O LYS A 1 14.997 1.397 0.564 1.00 0.00 A ATOM 25 C TRP A 2 11.146 1.067 0.343 1.00 0.00 A ATOM 26 CA TRP A 2 12.524 0.504 -0.004 1.00 0.00 A ATOM 27 CB TRP A 2 12.379 -0.840 -0.721 1.00 0.00 A ATOM 28 CD1 TRP A 2 14.096 0.037 -2.379 1.00 0.00 A ATOM 29 CD2 TRP A 2 13.913 -2.204 -2.413 1.00 0.00 A ATOM 30 CE2 TRP A 2 14.893 -1.863 -3.374 1.00 0.00 A ATOM 31 CE3 TRP A 2 13.605 -3.565 -2.235 1.00 0.00 A ATOM 32 CG TRP A 2 13.423 -0.981 -1.790 1.00 0.00 A ATOM 33 CH2 TRP A 2 15.225 -4.184 -3.944 1.00 0.00 A ATOM 34 CZ2 TRP A 2 15.544 -2.837 -4.133 1.00 0.00 A ATOM 35 CZ3 TRP A 2 14.258 -4.548 -2.997 1.00 0.00 A ATOM 36 HN TRP A 2 12.881 -0.356 1.940 1.00 0.00 A ATOM 37 HA TRP A 2 13.070 1.197 -0.619 1.00 0.00 A ATOM 38 HB2 TRP A 2 12.493 -1.640 -0.004 1.00 0.00 A ATOM 39 HB1 TRP A 2 11.399 -0.901 -1.169 1.00 0.00 A ATOM 40 HD1 TRP A 2 13.975 1.085 -2.155 1.00 0.00 A ATOM 41 HE1 TRP A 2 15.575 0.038 -3.878 1.00 0.00 A ATOM 42 HE3 TRP A 2 12.861 -3.856 -1.507 1.00 0.00 A ATOM 43 HH2 TRP A 2 15.723 -4.945 -4.528 1.00 0.00 A ATOM 44 HZ2 TRP A 2 16.288 -2.551 -4.860 1.00 0.00 A ATOM 45 HZ3 TRP A 2 14.012 -5.590 -2.853 1.00 0.00 A ATOM 46 N TRP A 2 13.283 0.205 1.244 1.00 0.00 A ATOM 47 NE1 TRP A 2 14.969 -0.486 -3.315 1.00 0.00 A ATOM 48 O TRP A 2 10.359 0.435 1.019 1.00 0.00 A ATOM 49 C LYS A 3 8.402 1.957 -0.349 1.00 0.00 A ATOM 50 CA LYS A 3 9.517 2.853 0.185 1.00 0.00 A ATOM 51 CB LYS A 3 9.517 4.200 -0.540 1.00 0.00 A ATOM 52 CD LYS A 3 11.489 5.733 -0.488 1.00 0.00 A ATOM 53 CE LYS A 3 11.096 6.966 -1.307 1.00 0.00 A ATOM 54 CG LYS A 3 10.274 5.232 0.297 1.00 0.00 A ATOM 55 HN LYS A 3 11.496 2.742 -0.662 1.00 0.00 A ATOM 56 HA LYS A 3 9.404 3.001 1.242 1.00 0.00 A ATOM 57 HB2 LYS A 3 10.000 4.091 -1.501 1.00 0.00 A ATOM 58 HB1 LYS A 3 8.500 4.532 -0.684 1.00 0.00 A ATOM 59 HD2 LYS A 3 12.279 5.995 0.202 1.00 0.00 A ATOM 60 HD1 LYS A 3 11.832 4.956 -1.152 1.00 0.00 A ATOM 61 HE2 LYS A 3 10.037 7.161 -1.206 1.00 0.00 A ATOM 62 HE1 LYS A 3 11.670 7.824 -0.995 1.00 0.00 A ATOM 63 HG2 LYS A 3 9.620 6.063 0.520 1.00 0.00 A ATOM 64 HG1 LYS A 3 10.605 4.776 1.217 1.00 0.00 A ATOM 65 HZ1 LYS A 3 10.599 6.187 -3.173 1.00 0.00 A ATOM 66 HZ2 LYS A 3 12.219 5.937 -2.725 1.00 0.00 A ATOM 67 HZ3 LYS A 3 11.703 7.474 -3.233 1.00 0.00 A ATOM 68 N LYS A 3 10.847 2.250 -0.117 1.00 0.00 A ATOM 69 NZ LYS A 3 11.429 6.614 -2.716 1.00 0.00 A ATOM 70 O LYS A 3 7.252 2.087 0.020 1.00 0.00 A ATOM 71 C LEU A 4 7.395 -0.990 -0.809 1.00 0.00 A ATOM 72 CA LEU A 4 7.709 0.136 -1.790 1.00 0.00 A ATOM 73 CB LEU A 4 8.343 -0.431 -3.062 1.00 0.00 A ATOM 74 CD1 LEU A 4 9.327 1.043 -4.820 1.00 0.00 A ATOM 75 CD2 LEU A 4 7.297 -0.325 -5.328 1.00 0.00 A ATOM 76 CG LEU A 4 8.025 0.480 -4.247 1.00 0.00 A ATOM 77 HN LEU A 4 9.673 0.971 -1.496 1.00 0.00 A ATOM 78 HA LEU A 4 6.820 0.681 -2.031 1.00 0.00 A ATOM 79 HB2 LEU A 4 9.415 -0.493 -2.933 1.00 0.00 A ATOM 80 HB1 LEU A 4 7.947 -1.418 -3.253 1.00 0.00 A ATOM 81 HD11 LEU A 4 9.113 1.930 -5.397 1.00 0.00 A ATOM 82 HD12 LEU A 4 9.791 0.304 -5.455 1.00 0.00 A ATOM 83 HD13 LEU A 4 9.997 1.293 -4.011 1.00 0.00 A ATOM 84 HD21 LEU A 4 6.435 -0.810 -4.897 1.00 0.00 A ATOM 85 HD22 LEU A 4 7.965 -1.072 -5.733 1.00 0.00 A ATOM 86 HD23 LEU A 4 6.979 0.338 -6.118 1.00 0.00 A ATOM 87 HG LEU A 4 7.397 1.294 -3.914 1.00 0.00 A ATOM 88 N LEU A 4 8.739 1.050 -1.218 1.00 0.00 A ATOM 89 O LEU A 4 6.314 -1.542 -0.802 1.00 0.00 A ATOM 90 C PHE A 5 6.882 -2.162 1.843 1.00 0.00 A ATOM 91 CA PHE A 5 8.123 -2.431 0.996 1.00 0.00 A ATOM 92 CB PHE A 5 9.379 -2.443 1.868 1.00 0.00 A ATOM 93 CD1 PHE A 5 9.023 -4.914 2.193 1.00 0.00 A ATOM 94 CD2 PHE A 5 11.273 -4.103 1.790 1.00 0.00 A ATOM 95 CE1 PHE A 5 9.508 -6.225 2.268 1.00 0.00 A ATOM 96 CE2 PHE A 5 11.758 -5.414 1.864 1.00 0.00 A ATOM 97 CG PHE A 5 9.905 -3.854 1.955 1.00 0.00 A ATOM 98 CZ PHE A 5 10.876 -6.475 2.103 1.00 0.00 A ATOM 99 HN PHE A 5 9.198 -0.867 -0.027 1.00 0.00 A ATOM 100 HA PHE A 5 8.024 -3.368 0.485 1.00 0.00 A ATOM 101 HB2 PHE A 5 10.130 -1.803 1.429 1.00 0.00 A ATOM 102 HB1 PHE A 5 9.135 -2.090 2.858 1.00 0.00 A ATOM 103 HD1 PHE A 5 7.968 -4.720 2.321 1.00 0.00 A ATOM 104 HD2 PHE A 5 11.952 -3.284 1.606 1.00 0.00 A ATOM 105 HE1 PHE A 5 8.828 -7.043 2.453 1.00 0.00 A ATOM 106 HE2 PHE A 5 12.813 -5.608 1.738 1.00 0.00 A ATOM 107 HZ PHE A 5 11.251 -7.487 2.160 1.00 0.00 A ATOM 108 N PHE A 5 8.340 -1.331 0.011 1.00 0.00 A ATOM 109 O PHE A 5 6.334 -3.051 2.463 1.00 0.00 A ATOM 110 C LYS A 6 4.187 0.088 1.778 1.00 0.00 A ATOM 111 CA LYS A 6 5.218 -0.615 2.666 1.00 0.00 A ATOM 112 CB LYS A 6 5.709 0.330 3.766 1.00 0.00 A ATOM 113 CD LYS A 6 6.867 0.461 5.977 1.00 0.00 A ATOM 114 CE LYS A 6 8.366 0.388 6.276 1.00 0.00 A ATOM 115 CG LYS A 6 6.532 -0.451 4.793 1.00 0.00 A ATOM 116 HN LYS A 6 6.888 -0.252 1.353 1.00 0.00 A ATOM 117 HA LYS A 6 4.796 -1.507 3.103 1.00 0.00 A ATOM 118 HB2 LYS A 6 6.322 1.104 3.328 1.00 0.00 A ATOM 119 HB1 LYS A 6 4.859 0.780 4.258 1.00 0.00 A ATOM 120 HD2 LYS A 6 6.599 1.480 5.733 1.00 0.00 A ATOM 121 HD1 LYS A 6 6.313 0.142 6.846 1.00 0.00 A ATOM 122 HE2 LYS A 6 8.768 -0.560 5.944 1.00 0.00 A ATOM 123 HE1 LYS A 6 8.885 1.206 5.801 1.00 0.00 A ATOM 124 HG2 LYS A 6 5.962 -1.301 5.141 1.00 0.00 A ATOM 125 HG1 LYS A 6 7.448 -0.794 4.335 1.00 0.00 A ATOM 126 HZ1 LYS A 6 9.278 -0.052 8.097 1.00 0.00 A ATOM 127 HZ2 LYS A 6 7.596 0.160 8.199 1.00 0.00 A ATOM 128 HZ3 LYS A 6 8.615 1.507 8.016 1.00 0.00 A ATOM 129 N LYS A 6 6.431 -0.947 1.866 1.00 0.00 A ATOM 130 NZ LYS A 6 8.471 0.510 7.759 1.00 0.00 A ATOM 131 O LYS A 6 3.481 0.974 2.216 1.00 0.00 A ATOM 132 C LYS A 7 2.417 -0.645 -1.266 1.00 0.00 A ATOM 133 CA LYS A 7 3.144 0.381 -0.384 1.00 0.00 A ATOM 134 CB LYS A 7 4.022 1.293 -1.236 1.00 0.00 A ATOM 135 CD LYS A 7 3.306 3.621 -1.747 1.00 0.00 A ATOM 136 CE LYS A 7 3.114 4.502 -2.984 1.00 0.00 A ATOM 137 CG LYS A 7 3.143 2.149 -2.135 1.00 0.00 A ATOM 138 HN LYS A 7 4.697 -0.983 0.186 1.00 0.00 A ATOM 139 HA LYS A 7 2.437 0.971 0.176 1.00 0.00 A ATOM 140 HB2 LYS A 7 4.609 1.931 -0.592 1.00 0.00 A ATOM 141 HB1 LYS A 7 4.681 0.692 -1.846 1.00 0.00 A ATOM 142 HD2 LYS A 7 2.570 3.880 -1.000 1.00 0.00 A ATOM 143 HD1 LYS A 7 4.296 3.778 -1.347 1.00 0.00 A ATOM 144 HE2 LYS A 7 3.896 5.247 -3.037 1.00 0.00 A ATOM 145 HE1 LYS A 7 3.107 3.898 -3.878 1.00 0.00 A ATOM 146 HG2 LYS A 7 3.440 2.006 -3.162 1.00 0.00 A ATOM 147 HG1 LYS A 7 2.113 1.854 -2.010 1.00 0.00 A ATOM 148 HZ1 LYS A 7 1.044 4.550 -3.205 1.00 0.00 A ATOM 149 HZ2 LYS A 7 1.784 6.078 -3.267 1.00 0.00 A ATOM 150 HZ3 LYS A 7 1.602 5.279 -1.779 1.00 0.00 A ATOM 151 N LYS A 7 4.110 -0.283 0.528 1.00 0.00 A ATOM 152 NZ LYS A 7 1.786 5.151 -2.794 1.00 0.00 A ATOM 153 O LYS A 7 1.296 -0.431 -1.682 1.00 0.00 A ATOM 154 C ILE A 8 1.098 -3.301 -1.796 1.00 0.00 A ATOM 155 CA ILE A 8 2.390 -2.772 -2.435 1.00 0.00 A ATOM 156 CB ILE A 8 3.416 -3.896 -2.579 1.00 0.00 A ATOM 157 CD1 ILE A 8 5.790 -3.175 -2.848 1.00 0.00 A ATOM 158 CG1 ILE A 8 4.488 -3.482 -3.589 1.00 0.00 A ATOM 159 CG2 ILE A 8 2.719 -5.167 -3.072 1.00 0.00 A ATOM 160 HN ILE A 8 3.956 -1.902 -1.234 1.00 0.00 A ATOM 161 HA ILE A 8 2.178 -2.351 -3.405 1.00 0.00 A ATOM 162 HB ILE A 8 3.878 -4.086 -1.622 1.00 0.00 A ATOM 163 HD11 ILE A 8 5.740 -3.583 -1.849 1.00 0.00 A ATOM 164 HD12 ILE A 8 5.930 -2.106 -2.793 1.00 0.00 A ATOM 165 HD13 ILE A 8 6.619 -3.621 -3.377 1.00 0.00 A ATOM 166 HG12 ILE A 8 4.651 -4.288 -4.289 1.00 0.00 A ATOM 167 HG11 ILE A 8 4.161 -2.600 -4.121 1.00 0.00 A ATOM 168 HG21 ILE A 8 2.062 -4.921 -3.893 1.00 0.00 A ATOM 169 HG22 ILE A 8 2.144 -5.598 -2.266 1.00 0.00 A ATOM 170 HG23 ILE A 8 3.460 -5.878 -3.406 1.00 0.00 A ATOM 171 N ILE A 8 3.048 -1.749 -1.567 1.00 0.00 A ATOM 172 O ILE A 8 0.051 -3.262 -2.412 1.00 0.00 A ATOM 173 C PRO A 9 -0.995 -3.254 0.435 1.00 0.00 A ATOM 174 CA PRO A 9 0.022 -4.354 0.115 1.00 0.00 A ATOM 175 CB PRO A 9 0.613 -4.940 1.396 1.00 0.00 A ATOM 176 CD PRO A 9 2.421 -3.886 0.236 1.00 0.00 A ATOM 177 CG PRO A 9 1.878 -4.178 1.608 1.00 0.00 A ATOM 178 HA PRO A 9 -0.435 -5.136 -0.470 1.00 0.00 A ATOM 179 HB2 PRO A 9 -0.066 -4.792 2.225 1.00 0.00 A ATOM 180 HB1 PRO A 9 0.830 -5.989 1.266 1.00 0.00 A ATOM 181 HD2 PRO A 9 2.963 -2.952 0.236 1.00 0.00 A ATOM 182 HD1 PRO A 9 3.046 -4.696 -0.104 1.00 0.00 A ATOM 183 HG2 PRO A 9 1.670 -3.256 2.133 1.00 0.00 A ATOM 184 HG1 PRO A 9 2.586 -4.775 2.161 1.00 0.00 A ATOM 185 N PRO A 9 1.209 -3.796 -0.589 1.00 0.00 A ATOM 186 O PRO A 9 -1.383 -3.070 1.571 1.00 0.00 A ATOM 187 C LYS A 10 -3.830 -1.933 -0.744 1.00 0.00 A ATOM 188 CA LYS A 10 -2.443 -1.458 -0.308 1.00 0.00 A ATOM 189 CB LYS A 10 -1.992 -0.269 -1.161 1.00 0.00 A ATOM 190 CD LYS A 10 -2.653 2.141 -1.288 1.00 0.00 A ATOM 191 CE LYS A 10 -1.554 3.192 -1.459 1.00 0.00 A ATOM 192 CG LYS A 10 -2.159 1.027 -0.362 1.00 0.00 A ATOM 193 HN LYS A 10 -1.123 -2.704 -1.470 1.00 0.00 A ATOM 194 HA LYS A 10 -2.449 -1.183 0.734 1.00 0.00 A ATOM 195 HB2 LYS A 10 -0.955 -0.394 -1.434 1.00 0.00 A ATOM 196 HB1 LYS A 10 -2.596 -0.218 -2.054 1.00 0.00 A ATOM 197 HD2 LYS A 10 -2.905 1.722 -2.251 1.00 0.00 A ATOM 198 HD1 LYS A 10 -3.528 2.606 -0.858 1.00 0.00 A ATOM 199 HE2 LYS A 10 -1.880 4.143 -1.061 1.00 0.00 A ATOM 200 HE1 LYS A 10 -0.646 2.871 -0.975 1.00 0.00 A ATOM 201 HG2 LYS A 10 -2.878 0.872 0.430 1.00 0.00 A ATOM 202 HG1 LYS A 10 -1.210 1.313 0.066 1.00 0.00 A ATOM 203 HZ1 LYS A 10 -1.013 4.246 -3.169 1.00 0.00 A ATOM 204 HZ2 LYS A 10 -2.236 3.095 -3.423 1.00 0.00 A ATOM 205 HZ3 LYS A 10 -0.623 2.597 -3.222 1.00 0.00 A ATOM 206 N LYS A 10 -1.440 -2.533 -0.559 1.00 0.00 A ATOM 207 NZ LYS A 10 -1.340 3.290 -2.929 1.00 0.00 A ATOM 208 O LYS A 10 -4.732 -1.145 -0.951 1.00 0.00 A ATOM 209 C PHE A 11 -6.398 -3.328 -0.265 1.00 0.00 A ATOM 210 CA PHE A 11 -5.345 -3.740 -1.295 1.00 0.00 A ATOM 211 CB PHE A 11 -5.195 -5.262 -1.328 1.00 0.00 A ATOM 212 CD1 PHE A 11 -7.384 -5.450 -2.560 1.00 0.00 A ATOM 213 CD2 PHE A 11 -6.982 -6.920 -0.674 1.00 0.00 A ATOM 214 CE1 PHE A 11 -8.644 -6.032 -2.745 1.00 0.00 A ATOM 215 CE2 PHE A 11 -8.243 -7.502 -0.860 1.00 0.00 A ATOM 216 CG PHE A 11 -6.553 -5.894 -1.526 1.00 0.00 A ATOM 217 CZ PHE A 11 -9.073 -7.057 -1.896 1.00 0.00 A ATOM 218 HN PHE A 11 -3.274 -3.841 -0.705 1.00 0.00 A ATOM 219 HA PHE A 11 -5.608 -3.372 -2.274 1.00 0.00 A ATOM 220 HB2 PHE A 11 -4.543 -5.542 -2.143 1.00 0.00 A ATOM 221 HB1 PHE A 11 -4.772 -5.604 -0.395 1.00 0.00 A ATOM 222 HD1 PHE A 11 -7.053 -4.658 -3.216 1.00 0.00 A ATOM 223 HD2 PHE A 11 -6.341 -7.264 0.125 1.00 0.00 A ATOM 224 HE1 PHE A 11 -9.284 -5.690 -3.544 1.00 0.00 A ATOM 225 HE2 PHE A 11 -8.575 -8.294 -0.204 1.00 0.00 A ATOM 226 HZ PHE A 11 -10.045 -7.506 -2.039 1.00 0.00 A ATOM 227 N PHE A 11 -4.011 -3.220 -0.880 1.00 0.00 A ATOM 228 O PHE A 11 -7.538 -3.064 -0.594 1.00 0.00 A ATOM 229 C LEU A 12 -7.436 -1.422 1.822 1.00 0.00 A ATOM 230 CA LEU A 12 -6.990 -2.869 2.039 1.00 0.00 A ATOM 231 CB LEU A 12 -6.215 -3.000 3.349 1.00 0.00 A ATOM 232 CD1 LEU A 12 -6.200 -5.475 3.695 1.00 0.00 A ATOM 233 CD2 LEU A 12 -6.449 -3.937 5.650 1.00 0.00 A ATOM 234 CG LEU A 12 -6.795 -4.149 4.174 1.00 0.00 A ATOM 235 HN LEU A 12 -5.094 -3.482 1.223 1.00 0.00 A ATOM 236 HA LEU A 12 -7.840 -3.532 2.044 1.00 0.00 A ATOM 237 HB2 LEU A 12 -5.175 -3.199 3.132 1.00 0.00 A ATOM 238 HB1 LEU A 12 -6.296 -2.081 3.909 1.00 0.00 A ATOM 239 HD11 LEU A 12 -6.161 -5.484 2.615 1.00 0.00 A ATOM 240 HD12 LEU A 12 -6.816 -6.292 4.038 1.00 0.00 A ATOM 241 HD13 LEU A 12 -5.202 -5.586 4.091 1.00 0.00 A ATOM 242 HD21 LEU A 12 -7.323 -3.589 6.178 1.00 0.00 A ATOM 243 HD22 LEU A 12 -5.661 -3.203 5.733 1.00 0.00 A ATOM 244 HD23 LEU A 12 -6.116 -4.871 6.079 1.00 0.00 A ATOM 245 HG LEU A 12 -7.868 -4.172 4.054 1.00 0.00 A ATOM 246 N LEU A 12 -6.020 -3.267 0.982 1.00 0.00 A ATOM 247 O LEU A 12 -8.520 -1.031 2.207 1.00 0.00 A ATOM 248 C HIS A 13 -8.102 0.881 -0.079 1.00 0.00 A ATOM 249 CA HIS A 13 -6.987 0.799 0.968 1.00 0.00 A ATOM 250 CB HIS A 13 -5.714 1.469 0.453 1.00 0.00 A ATOM 251 CD2 HIS A 13 -5.476 4.069 0.737 1.00 0.00 A ATOM 252 CE1 HIS A 13 -6.925 4.682 -0.752 1.00 0.00 A ATOM 253 CG HIS A 13 -5.989 2.922 0.186 1.00 0.00 A ATOM 254 HN HIS A 13 -5.736 -0.956 0.905 1.00 0.00 A ATOM 255 HA HIS A 13 -7.300 1.265 1.889 1.00 0.00 A ATOM 256 HB2 HIS A 13 -4.934 1.381 1.196 1.00 0.00 A ATOM 257 HB1 HIS A 13 -5.397 0.990 -0.463 1.00 0.00 A ATOM 258 HD1 HIS A 13 -7.454 2.756 -1.332 1.00 0.00 A ATOM 259 HD2 HIS A 13 -4.725 4.103 1.512 1.00 0.00 A ATOM 260 HE1 HIS A 13 -7.552 5.286 -1.392 1.00 0.00 A ATOM 261 N HIS A 13 -6.608 -0.622 1.208 1.00 0.00 A ATOM 262 ND1 HIS A 13 -6.912 3.337 -0.760 1.00 0.00 A ATOM 263 NE2 HIS A 13 -6.069 5.180 0.144 1.00 0.00 A ATOM 264 O HIS A 13 -8.913 1.784 -0.063 1.00 0.00 A ATOM 265 C SER A 14 -10.597 -0.126 -1.393 1.00 0.00 A ATOM 266 CA SER A 14 -9.214 -0.024 -2.033 1.00 0.00 A ATOM 267 CB SER A 14 -8.939 -1.245 -2.911 1.00 0.00 A ATOM 268 HN SER A 14 -7.485 -0.774 -0.986 1.00 0.00 A ATOM 269 HA SER A 14 -9.143 0.867 -2.615 1.00 0.00 A ATOM 270 HB2 SER A 14 -8.105 -1.042 -3.562 1.00 0.00 A ATOM 271 HB1 SER A 14 -8.703 -2.092 -2.281 1.00 0.00 A ATOM 272 HG SER A 14 -10.430 -2.383 -3.426 1.00 0.00 A ATOM 273 N SER A 14 -8.149 -0.053 -0.988 1.00 0.00 A ATOM 274 O SER A 14 -11.477 0.672 -1.647 1.00 0.00 A ATOM 275 OG SER A 14 -10.089 -1.527 -3.696 1.00 0.00 A ATOM 276 C ALA A 15 -12.417 -0.109 1.021 1.00 0.00 A ATOM 277 CA ALA A 15 -12.112 -1.291 0.094 1.00 0.00 A ATOM 278 CB ALA A 15 -11.978 -2.585 0.898 1.00 0.00 A ATOM 279 HN ALA A 15 -10.058 -1.732 -0.398 1.00 0.00 A ATOM 280 HA ALA A 15 -12.891 -1.398 -0.644 1.00 0.00 A ATOM 281 HB1 ALA A 15 -12.949 -3.050 0.996 1.00 0.00 A ATOM 282 HB2 ALA A 15 -11.586 -2.361 1.880 1.00 0.00 A ATOM 283 HB3 ALA A 15 -11.307 -3.259 0.387 1.00 0.00 A ATOM 284 N ALA A 15 -10.788 -1.108 -0.572 1.00 0.00 A ATOM 285 O ALA A 15 -13.559 0.167 1.334 1.00 0.00 A ATOM 286 C LYS A 16 -12.648 2.719 1.744 1.00 0.00 A ATOM 287 CA LYS A 16 -11.641 1.750 2.371 1.00 0.00 A ATOM 288 CB LYS A 16 -10.273 2.416 2.513 1.00 0.00 A ATOM 289 CD LYS A 16 -10.051 3.331 4.827 1.00 0.00 A ATOM 290 CE LYS A 16 -8.721 3.992 5.200 1.00 0.00 A ATOM 291 CG LYS A 16 -10.401 3.670 3.376 1.00 0.00 A ATOM 292 HN LYS A 16 -10.494 0.352 1.203 1.00 0.00 A ATOM 293 HA LYS A 16 -11.989 1.412 3.335 1.00 0.00 A ATOM 294 HB2 LYS A 16 -9.583 1.727 2.979 1.00 0.00 A ATOM 295 HB1 LYS A 16 -9.904 2.692 1.538 1.00 0.00 A ATOM 296 HD2 LYS A 16 -10.832 3.695 5.479 1.00 0.00 A ATOM 297 HD1 LYS A 16 -9.962 2.260 4.935 1.00 0.00 A ATOM 298 HE2 LYS A 16 -8.213 4.340 4.311 1.00 0.00 A ATOM 299 HE1 LYS A 16 -8.885 4.808 5.886 1.00 0.00 A ATOM 300 HG2 LYS A 16 -9.724 4.427 3.009 1.00 0.00 A ATOM 301 HG1 LYS A 16 -11.414 4.037 3.328 1.00 0.00 A ATOM 302 HZ1 LYS A 16 -8.167 2.000 5.435 1.00 0.00 A ATOM 303 HZ2 LYS A 16 -8.162 2.895 6.879 1.00 0.00 A ATOM 304 HZ3 LYS A 16 -6.918 3.104 5.741 1.00 0.00 A ATOM 305 N LYS A 16 -11.407 0.589 1.465 1.00 0.00 A ATOM 306 NZ LYS A 16 -7.932 2.917 5.864 1.00 0.00 A ATOM 307 O LYS A 16 -13.261 3.517 2.424 1.00 0.00 A ATOM 308 C LYS A 17 -15.203 3.001 -0.155 1.00 0.00 A ATOM 309 CA LYS A 17 -13.786 3.578 -0.220 1.00 0.00 A ATOM 310 CB LYS A 17 -13.310 3.664 -1.671 1.00 0.00 A ATOM 311 CD LYS A 17 -13.832 4.767 -3.849 1.00 0.00 A ATOM 312 CE LYS A 17 -13.930 6.145 -4.505 1.00 0.00 A ATOM 313 CG LYS A 17 -13.895 4.916 -2.328 1.00 0.00 A ATOM 314 HN LYS A 17 -12.315 2.007 -0.082 1.00 0.00 A ATOM 315 HA LYS A 17 -13.754 4.554 0.236 1.00 0.00 A ATOM 316 HB2 LYS A 17 -12.231 3.716 -1.693 1.00 0.00 A ATOM 317 HB1 LYS A 17 -13.640 2.790 -2.211 1.00 0.00 A ATOM 318 HD2 LYS A 17 -12.896 4.303 -4.126 1.00 0.00 A ATOM 319 HD1 LYS A 17 -14.652 4.152 -4.185 1.00 0.00 A ATOM 320 HE2 LYS A 17 -14.913 6.566 -4.347 1.00 0.00 A ATOM 321 HE1 LYS A 17 -13.169 6.804 -4.117 1.00 0.00 A ATOM 322 HG2 LYS A 17 -14.923 5.039 -2.019 1.00 0.00 A ATOM 323 HG1 LYS A 17 -13.322 5.780 -2.029 1.00 0.00 A ATOM 324 HZ1 LYS A 17 -14.051 6.695 -6.509 1.00 0.00 A ATOM 325 HZ2 LYS A 17 -14.196 5.025 -6.237 1.00 0.00 A ATOM 326 HZ3 LYS A 17 -12.678 5.777 -6.126 1.00 0.00 A ATOM 327 N LYS A 17 -12.821 2.657 0.450 1.00 0.00 A ATOM 328 NZ LYS A 17 -13.696 5.892 -5.954 1.00 0.00 A ATOM 329 O LYS A 17 -16.153 3.694 0.150 1.00 0.00 A ATOM 330 C PHE A 18 -16.704 -0.104 0.524 1.00 0.00 A ATOM 331 CA PHE A 18 -16.709 1.118 -0.399 1.00 0.00 A ATOM 332 CB PHE A 18 -16.996 0.702 -1.842 1.00 0.00 A ATOM 333 CD1 PHE A 18 -18.106 -1.557 -1.711 1.00 0.00 A ATOM 334 CD2 PHE A 18 -19.485 0.399 -2.098 1.00 0.00 A ATOM 335 CE1 PHE A 18 -19.246 -2.369 -1.753 1.00 0.00 A ATOM 336 CE2 PHE A 18 -20.625 -0.412 -2.139 1.00 0.00 A ATOM 337 CG PHE A 18 -18.226 -0.173 -1.883 1.00 0.00 A ATOM 338 CZ PHE A 18 -20.505 -1.797 -1.968 1.00 0.00 A ATOM 339 HN PHE A 18 -14.575 1.196 -0.688 1.00 0.00 A ATOM 340 HA PHE A 18 -17.443 1.837 -0.071 1.00 0.00 A ATOM 341 HB2 PHE A 18 -17.161 1.584 -2.445 1.00 0.00 A ATOM 342 HB1 PHE A 18 -16.151 0.154 -2.233 1.00 0.00 A ATOM 343 HD1 PHE A 18 -17.134 -1.999 -1.545 1.00 0.00 A ATOM 344 HD2 PHE A 18 -19.577 1.467 -2.231 1.00 0.00 A ATOM 345 HE1 PHE A 18 -19.153 -3.436 -1.620 1.00 0.00 A ATOM 346 HE2 PHE A 18 -21.596 0.030 -2.305 1.00 0.00 A ATOM 347 HZ PHE A 18 -21.384 -2.423 -2.000 1.00 0.00 A ATOM 348 N PHE A 18 -15.353 1.738 -0.442 1.00 0.00 A ATOM 349 O PHE A 18 -17.647 -0.339 1.252 1.00 0.00 A ATOM 350 HN1 NH2 A 19 -14.907 -0.711 -0.064 1.00 0.00 A ATOM 351 HN2 NH2 A 19 -15.653 -1.684 1.109 1.00 0.00 A ATOM 352 N NH2 A 19 -15.669 -0.899 0.523 1.00 0.00 A END
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