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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644112 |
6r2x   |
34381 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 17.376 7.167 2.308 1.00 0.00 A ATOM 2 CA PHE A 1 18.600 8.053 2.104 1.00 0.00 A ATOM 3 CB PHE A 1 19.749 7.565 2.995 1.00 0.00 A ATOM 4 CD1 PHE A 1 19.786 5.180 3.778 1.00 0.00 A ATOM 5 CD2 PHE A 1 20.732 5.688 1.651 1.00 0.00 A ATOM 6 CE1 PHE A 1 20.101 3.847 3.602 1.00 0.00 A ATOM 7 CE2 PHE A 1 21.049 4.358 1.469 1.00 0.00 A ATOM 8 CG PHE A 1 20.097 6.115 2.806 1.00 0.00 A ATOM 9 CZ PHE A 1 20.744 3.436 2.464 1.00 0.00 A ATOM 10 HT1 PHE A 1 19.122 10.058 2.296 1.00 0.00 A ATOM 11 HT2 PHE A 1 17.940 9.551 3.393 1.00 0.00 A ATOM 12 HT3 PHE A 1 17.535 9.809 1.772 1.00 0.00 A ATOM 13 HA PHE A 1 18.904 7.995 1.069 1.00 0.00 A ATOM 14 HB2 PHE A 1 20.632 8.144 2.782 1.00 0.00 A ATOM 15 HB1 PHE A 1 19.475 7.705 4.031 1.00 0.00 A ATOM 16 HD1 PHE A 1 19.290 5.503 4.681 1.00 0.00 A ATOM 17 HD2 PHE A 1 20.979 6.410 0.885 1.00 0.00 A ATOM 18 HE1 PHE A 1 19.853 3.130 4.368 1.00 0.00 A ATOM 19 HE2 PHE A 1 21.543 4.039 0.564 1.00 0.00 A ATOM 20 HZ PHE A 1 20.996 2.395 2.331 1.00 0.00 A ATOM 21 N PHE A 1 18.278 9.465 2.413 1.00 0.00 A ATOM 22 O PHE A 1 16.781 7.154 3.388 1.00 0.00 A ATOM 23 C GLU A 2 16.441 4.118 1.778 1.00 0.00 A ATOM 24 CA GLU A 2 15.909 5.482 1.370 1.00 0.00 A ATOM 25 CB GLU A 2 15.155 5.375 0.041 1.00 0.00 A ATOM 26 CD GLU A 2 13.484 7.119 0.755 1.00 0.00 A ATOM 27 CG GLU A 2 14.413 6.643 -0.342 1.00 0.00 A ATOM 28 HN GLU A 2 17.463 6.542 0.410 1.00 0.00 A ATOM 29 HA GLU A 2 15.233 5.833 2.134 1.00 0.00 A ATOM 30 HB2 GLU A 2 15.863 5.150 -0.742 1.00 0.00 A ATOM 31 HB1 GLU A 2 14.438 4.570 0.107 1.00 0.00 A ATOM 32 HG2 GLU A 2 15.132 7.420 -0.551 1.00 0.00 A ATOM 33 HG1 GLU A 2 13.828 6.448 -1.229 1.00 0.00 A ATOM 34 N GLU A 2 16.999 6.436 1.269 1.00 0.00 A ATOM 35 O GLU A 2 17.421 3.625 1.216 1.00 0.00 A ATOM 36 OE1 GLU A 2 12.393 6.534 0.913 1.00 0.00 A ATOM 37 OE2 GLU A 2 13.832 8.092 1.458 1.00 0.00 A ATOM 38 C THR A 3 15.604 1.122 2.344 1.00 0.00 A ATOM 39 CA THR A 3 16.188 2.209 3.239 1.00 0.00 A ATOM 40 CB THR A 3 15.726 2.009 4.692 1.00 0.00 A ATOM 41 CG2 THR A 3 16.654 2.726 5.660 1.00 0.00 A ATOM 42 HN THR A 3 15.023 3.960 3.169 1.00 0.00 A ATOM 43 HA THR A 3 17.266 2.149 3.211 1.00 0.00 A ATOM 44 HB THR A 3 15.741 0.953 4.917 1.00 0.00 A ATOM 45 HG1 THR A 3 14.067 2.286 5.735 1.00 0.00 A ATOM 46 HG21 THR A 3 17.656 2.342 5.546 1.00 0.00 A ATOM 47 HG22 THR A 3 16.318 2.557 6.672 1.00 0.00 A ATOM 48 HG23 THR A 3 16.648 3.785 5.451 1.00 0.00 A ATOM 49 N THR A 3 15.797 3.517 2.759 1.00 0.00 A ATOM 50 O THR A 3 14.431 0.762 2.469 1.00 0.00 A ATOM 51 OG1 THR A 3 14.388 2.504 4.850 1.00 0.00 A ATOM 52 C LEU A 4 15.795 -1.733 1.122 1.00 0.00 A ATOM 53 CA LEU A 4 15.976 -0.374 0.458 1.00 0.00 A ATOM 54 CB LEU A 4 16.964 -0.470 -0.706 1.00 0.00 A ATOM 55 CD1 LEU A 4 15.272 -1.032 -2.474 1.00 0.00 A ATOM 56 CD2 LEU A 4 17.688 -1.547 -2.847 1.00 0.00 A ATOM 57 CG LEU A 4 16.577 -1.450 -1.815 1.00 0.00 A ATOM 58 HN LEU A 4 17.365 0.894 1.425 1.00 0.00 A ATOM 59 HA LEU A 4 15.021 -0.047 0.079 1.00 0.00 A ATOM 60 HB2 LEU A 4 17.066 0.512 -1.144 1.00 0.00 A ATOM 61 HB1 LEU A 4 17.922 -0.769 -0.310 1.00 0.00 A ATOM 62 HD11 LEU A 4 14.482 -1.026 -1.738 1.00 0.00 A ATOM 63 HD12 LEU A 4 15.026 -1.731 -3.260 1.00 0.00 A ATOM 64 HD13 LEU A 4 15.380 -0.043 -2.894 1.00 0.00 A ATOM 65 HD21 LEU A 4 18.584 -1.922 -2.376 1.00 0.00 A ATOM 66 HD22 LEU A 4 17.881 -0.569 -3.261 1.00 0.00 A ATOM 67 HD23 LEU A 4 17.388 -2.219 -3.637 1.00 0.00 A ATOM 68 HG LEU A 4 16.431 -2.430 -1.385 1.00 0.00 A ATOM 69 N LEU A 4 16.425 0.612 1.432 1.00 0.00 A ATOM 70 O LEU A 4 16.711 -2.554 1.173 1.00 0.00 A ATOM 71 C ARG A 5 13.429 -4.088 1.437 1.00 0.00 A ATOM 72 CA ARG A 5 14.261 -3.180 2.330 1.00 0.00 A ATOM 73 CB ARG A 5 13.477 -2.858 3.598 1.00 0.00 A ATOM 74 CD ARG A 5 13.362 -1.183 5.453 1.00 0.00 A ATOM 75 CG ARG A 5 14.271 -2.078 4.632 1.00 0.00 A ATOM 76 CZ ARG A 5 11.667 0.498 4.792 1.00 0.00 A ATOM 77 HN ARG A 5 13.928 -1.237 1.563 1.00 0.00 A ATOM 78 HA ARG A 5 15.174 -3.685 2.594 1.00 0.00 A ATOM 79 HB2 ARG A 5 12.609 -2.278 3.332 1.00 0.00 A ATOM 80 HB1 ARG A 5 13.155 -3.784 4.049 1.00 0.00 A ATOM 81 HD2 ARG A 5 12.515 -1.762 5.791 1.00 0.00 A ATOM 82 HD1 ARG A 5 13.911 -0.817 6.308 1.00 0.00 A ATOM 83 HE ARG A 5 13.509 0.353 4.016 1.00 0.00 A ATOM 84 HG2 ARG A 5 14.771 -2.773 5.290 1.00 0.00 A ATOM 85 HG1 ARG A 5 15.003 -1.467 4.124 1.00 0.00 A ATOM 86 HH11 ARG A 5 11.024 -0.798 6.213 1.00 0.00 A ATOM 87 HH12 ARG A 5 9.869 0.405 5.732 1.00 0.00 A ATOM 88 HH21 ARG A 5 12.002 1.938 3.405 1.00 0.00 A ATOM 89 HH22 ARG A 5 10.429 1.967 4.139 1.00 0.00 A ATOM 90 N ARG A 5 14.603 -1.946 1.639 1.00 0.00 A ATOM 91 NE ARG A 5 12.879 -0.043 4.670 1.00 0.00 A ATOM 92 NH1 ARG A 5 10.785 -0.006 5.647 1.00 0.00 A ATOM 93 NH2 ARG A 5 11.340 1.551 4.051 1.00 0.00 A ATOM 94 O ARG A 5 13.324 -5.289 1.673 1.00 0.00 A ATOM 95 C GLY A 6 10.496 -4.162 0.010 1.00 0.00 A ATOM 96 CA GLY A 6 11.935 -4.242 -0.455 1.00 0.00 A ATOM 97 HN GLY A 6 12.997 -2.548 0.243 1.00 0.00 A ATOM 98 HA2 GLY A 6 12.003 -3.846 -1.457 1.00 0.00 A ATOM 99 HA1 GLY A 6 12.239 -5.278 -0.465 1.00 0.00 A ATOM 100 N GLY A 6 12.827 -3.499 0.414 1.00 0.00 A ATOM 101 O GLY A 6 9.571 -4.143 -0.803 1.00 0.00 A ATOM 102 C ASP A 7 8.189 -2.819 1.496 1.00 0.00 A ATOM 103 CA ASP A 7 8.983 -4.050 1.931 1.00 0.00 A ATOM 104 CB ASP A 7 9.065 -4.079 3.459 1.00 0.00 A ATOM 105 CG ASP A 7 9.552 -5.405 4.009 1.00 0.00 A ATOM 106 HN ASP A 7 11.099 -4.078 1.912 1.00 0.00 A ATOM 107 HA ASP A 7 8.458 -4.928 1.598 1.00 0.00 A ATOM 108 HB2 ASP A 7 9.741 -3.307 3.792 1.00 0.00 A ATOM 109 HB1 ASP A 7 8.082 -3.886 3.863 1.00 0.00 A ATOM 110 N ASP A 7 10.314 -4.088 1.327 1.00 0.00 A ATOM 111 O ASP A 7 6.967 -2.799 1.614 1.00 0.00 A ATOM 112 OD1 ASP A 7 8.712 -6.275 4.322 1.00 0.00 A ATOM 113 OD2 ASP A 7 10.782 -5.596 4.109 1.00 0.00 A ATOM 114 C GLU A 8 7.244 -0.915 -0.604 1.00 0.00 A ATOM 115 CA GLU A 8 8.219 -0.585 0.527 1.00 0.00 A ATOM 116 CB GLU A 8 9.249 0.441 0.051 1.00 0.00 A ATOM 117 CD GLU A 8 9.653 2.760 -0.883 1.00 0.00 A ATOM 118 CG GLU A 8 8.648 1.796 -0.285 1.00 0.00 A ATOM 119 HN GLU A 8 9.856 -1.866 0.933 1.00 0.00 A ATOM 120 HA GLU A 8 7.666 -0.172 1.358 1.00 0.00 A ATOM 121 HB2 GLU A 8 9.984 0.582 0.830 1.00 0.00 A ATOM 122 HB1 GLU A 8 9.739 0.060 -0.832 1.00 0.00 A ATOM 123 HG2 GLU A 8 7.849 1.652 -0.995 1.00 0.00 A ATOM 124 HG1 GLU A 8 8.250 2.232 0.619 1.00 0.00 A ATOM 125 N GLU A 8 8.882 -1.800 0.992 1.00 0.00 A ATOM 126 O GLU A 8 6.212 -0.263 -0.762 1.00 0.00 A ATOM 127 OE1 GLU A 8 10.430 3.366 -0.114 1.00 0.00 A ATOM 128 OE2 GLU A 8 9.681 2.910 -2.123 1.00 0.00 A ATOM 129 C ARG A 9 5.412 -2.980 -1.876 1.00 0.00 A ATOM 130 CA ARG A 9 6.702 -2.417 -2.445 1.00 0.00 A ATOM 131 CB ARG A 9 7.412 -3.475 -3.289 1.00 0.00 A ATOM 132 CD ARG A 9 7.618 -2.209 -5.440 1.00 0.00 A ATOM 133 CG ARG A 9 8.370 -2.899 -4.315 1.00 0.00 A ATOM 134 CZ ARG A 9 5.641 -2.701 -6.837 1.00 0.00 A ATOM 135 HN ARG A 9 8.420 -2.417 -1.206 1.00 0.00 A ATOM 136 HA ARG A 9 6.461 -1.573 -3.068 1.00 0.00 A ATOM 137 HB2 ARG A 9 7.968 -4.127 -2.633 1.00 0.00 A ATOM 138 HB1 ARG A 9 6.667 -4.058 -3.813 1.00 0.00 A ATOM 139 HD2 ARG A 9 7.088 -1.359 -5.035 1.00 0.00 A ATOM 140 HD1 ARG A 9 8.330 -1.871 -6.179 1.00 0.00 A ATOM 141 HE ARG A 9 6.776 -4.076 -5.928 1.00 0.00 A ATOM 142 HG2 ARG A 9 9.013 -2.179 -3.829 1.00 0.00 A ATOM 143 HG1 ARG A 9 8.967 -3.697 -4.727 1.00 0.00 A ATOM 144 HH11 ARG A 9 6.063 -0.726 -6.675 1.00 0.00 A ATOM 145 HH12 ARG A 9 4.677 -1.111 -7.642 1.00 0.00 A ATOM 146 HH21 ARG A 9 4.959 -4.572 -7.191 1.00 0.00 A ATOM 147 HH22 ARG A 9 4.048 -3.297 -7.936 1.00 0.00 A ATOM 148 N ARG A 9 7.573 -1.949 -1.373 1.00 0.00 A ATOM 149 NE ARG A 9 6.656 -3.109 -6.077 1.00 0.00 A ATOM 150 NH1 ARG A 9 5.445 -1.409 -7.066 1.00 0.00 A ATOM 151 NH2 ARG A 9 4.816 -3.594 -7.362 1.00 0.00 A ATOM 152 O ARG A 9 4.329 -2.723 -2.394 1.00 0.00 A ATOM 153 C ILE A 10 3.533 -3.189 0.489 1.00 0.00 A ATOM 154 CA ILE A 10 4.371 -4.300 -0.131 1.00 0.00 A ATOM 155 CB ILE A 10 4.776 -5.322 0.958 1.00 0.00 A ATOM 156 CD1 ILE A 10 6.045 -7.496 1.339 1.00 0.00 A ATOM 157 CG1 ILE A 10 5.528 -6.498 0.328 1.00 0.00 A ATOM 158 CG2 ILE A 10 3.550 -5.818 1.716 1.00 0.00 A ATOM 159 HN ILE A 10 6.426 -3.894 -0.428 1.00 0.00 A ATOM 160 HA ILE A 10 3.778 -4.810 -0.877 1.00 0.00 A ATOM 161 HB ILE A 10 5.426 -4.825 1.661 1.00 0.00 A ATOM 162 HD11 ILE A 10 6.574 -8.287 0.827 1.00 0.00 A ATOM 163 HD12 ILE A 10 5.215 -7.914 1.889 1.00 0.00 A ATOM 164 HD13 ILE A 10 6.716 -6.998 2.024 1.00 0.00 A ATOM 165 HG12 ILE A 10 4.864 -7.024 -0.341 1.00 0.00 A ATOM 166 HG11 ILE A 10 6.372 -6.123 -0.231 1.00 0.00 A ATOM 167 HG21 ILE A 10 3.062 -4.983 2.198 1.00 0.00 A ATOM 168 HG22 ILE A 10 3.854 -6.537 2.462 1.00 0.00 A ATOM 169 HG23 ILE A 10 2.863 -6.285 1.026 1.00 0.00 A ATOM 170 N ILE A 10 5.533 -3.731 -0.795 1.00 0.00 A ATOM 171 O ILE A 10 2.303 -3.231 0.455 1.00 0.00 A ATOM 172 C LEU A 11 2.673 -0.347 0.563 1.00 0.00 A ATOM 173 CA LEU A 11 3.552 -1.026 1.608 1.00 0.00 A ATOM 174 CB LEU A 11 4.604 -0.049 2.166 1.00 0.00 A ATOM 175 CD1 LEU A 11 5.213 1.695 3.854 1.00 0.00 A ATOM 176 CD2 LEU A 11 3.427 2.189 2.199 1.00 0.00 A ATOM 177 CG LEU A 11 4.077 1.099 3.042 1.00 0.00 A ATOM 178 HN LEU A 11 5.195 -2.227 1.041 1.00 0.00 A ATOM 179 HA LEU A 11 2.928 -1.372 2.419 1.00 0.00 A ATOM 180 HB2 LEU A 11 5.310 -0.618 2.752 1.00 0.00 A ATOM 181 HB1 LEU A 11 5.131 0.387 1.331 1.00 0.00 A ATOM 182 HD11 LEU A 11 5.972 2.076 3.187 1.00 0.00 A ATOM 183 HD12 LEU A 11 5.640 0.933 4.489 1.00 0.00 A ATOM 184 HD13 LEU A 11 4.833 2.501 4.465 1.00 0.00 A ATOM 185 HD21 LEU A 11 3.078 2.981 2.843 1.00 0.00 A ATOM 186 HD22 LEU A 11 2.593 1.772 1.655 1.00 0.00 A ATOM 187 HD23 LEU A 11 4.151 2.585 1.501 1.00 0.00 A ATOM 188 HG LEU A 11 3.338 0.715 3.729 1.00 0.00 A ATOM 189 N LEU A 11 4.214 -2.183 1.027 1.00 0.00 A ATOM 190 O LEU A 11 1.499 -0.076 0.810 1.00 0.00 A ATOM 191 C SER A 12 1.370 -0.291 -2.204 1.00 0.00 A ATOM 192 CA SER A 12 2.498 0.585 -1.666 1.00 0.00 A ATOM 193 CB SER A 12 3.446 1.020 -2.785 1.00 0.00 A ATOM 194 HN SER A 12 4.163 -0.374 -0.780 1.00 0.00 A ATOM 195 HA SER A 12 2.059 1.467 -1.228 1.00 0.00 A ATOM 196 HB2 SER A 12 2.871 1.453 -3.589 1.00 0.00 A ATOM 197 HB1 SER A 12 4.136 1.756 -2.399 1.00 0.00 A ATOM 198 HG SER A 12 3.604 -0.659 -3.792 1.00 0.00 A ATOM 199 N SER A 12 3.233 -0.096 -0.616 1.00 0.00 A ATOM 200 O SER A 12 0.307 0.211 -2.572 1.00 0.00 A ATOM 201 OG SER A 12 4.191 -0.075 -3.295 1.00 0.00 A ATOM 202 C ILE A 13 -0.593 -2.527 -1.641 1.00 0.00 A ATOM 203 CA ILE A 13 0.546 -2.527 -2.652 1.00 0.00 A ATOM 204 CB ILE A 13 1.072 -3.969 -2.834 1.00 0.00 A ATOM 205 CD1 ILE A 13 2.769 -5.377 -4.109 1.00 0.00 A ATOM 206 CG1 ILE A 13 2.112 -4.023 -3.957 1.00 0.00 A ATOM 207 CG2 ILE A 13 -0.080 -4.923 -3.132 1.00 0.00 A ATOM 208 HN ILE A 13 2.466 -1.948 -1.954 1.00 0.00 A ATOM 209 HA ILE A 13 0.167 -2.179 -3.599 1.00 0.00 A ATOM 210 HB ILE A 13 1.535 -4.280 -1.911 1.00 0.00 A ATOM 211 HD11 ILE A 13 2.022 -6.115 -4.355 1.00 0.00 A ATOM 212 HD12 ILE A 13 3.252 -5.648 -3.181 1.00 0.00 A ATOM 213 HD13 ILE A 13 3.505 -5.332 -4.896 1.00 0.00 A ATOM 214 HG12 ILE A 13 1.633 -3.782 -4.893 1.00 0.00 A ATOM 215 HG11 ILE A 13 2.888 -3.297 -3.757 1.00 0.00 A ATOM 216 HG21 ILE A 13 -0.597 -4.599 -4.024 1.00 0.00 A ATOM 217 HG22 ILE A 13 -0.770 -4.923 -2.300 1.00 0.00 A ATOM 218 HG23 ILE A 13 0.305 -5.921 -3.280 1.00 0.00 A ATOM 219 N ILE A 13 1.589 -1.600 -2.228 1.00 0.00 A ATOM 220 O ILE A 13 -1.764 -2.447 -2.012 1.00 0.00 A ATOM 221 C LEU A 14 -1.952 -1.210 0.699 1.00 0.00 A ATOM 222 CA LEU A 14 -1.227 -2.554 0.703 1.00 0.00 A ATOM 223 CB LEU A 14 -0.559 -2.807 2.057 1.00 0.00 A ATOM 224 CD1 LEU A 14 -2.552 -3.979 3.043 1.00 0.00 A ATOM 225 CD2 LEU A 14 -0.719 -3.154 4.530 1.00 0.00 A ATOM 226 CG LEU A 14 -1.506 -2.893 3.256 1.00 0.00 A ATOM 227 HN LEU A 14 0.714 -2.674 -0.132 1.00 0.00 A ATOM 228 HA LEU A 14 -1.946 -3.337 0.513 1.00 0.00 A ATOM 229 HB2 LEU A 14 -0.009 -3.735 1.993 1.00 0.00 A ATOM 230 HB1 LEU A 14 0.144 -2.006 2.239 1.00 0.00 A ATOM 231 HD11 LEU A 14 -2.060 -4.923 2.869 1.00 0.00 A ATOM 232 HD12 LEU A 14 -3.163 -3.728 2.190 1.00 0.00 A ATOM 233 HD13 LEU A 14 -3.176 -4.054 3.922 1.00 0.00 A ATOM 234 HD21 LEU A 14 -1.396 -3.197 5.370 1.00 0.00 A ATOM 235 HD22 LEU A 14 -0.007 -2.358 4.682 1.00 0.00 A ATOM 236 HD23 LEU A 14 -0.194 -4.095 4.445 1.00 0.00 A ATOM 237 HG LEU A 14 -2.022 -1.949 3.368 1.00 0.00 A ATOM 238 N LEU A 14 -0.240 -2.592 -0.364 1.00 0.00 A ATOM 239 O LEU A 14 -3.152 -1.139 0.956 1.00 0.00 A ATOM 240 C ARG A 15 -2.832 1.149 -0.920 1.00 0.00 A ATOM 241 CA ARG A 15 -1.814 1.171 0.216 1.00 0.00 A ATOM 242 CB ARG A 15 -0.734 2.221 -0.058 1.00 0.00 A ATOM 243 CD ARG A 15 -0.183 4.618 -0.553 1.00 0.00 A ATOM 244 CG ARG A 15 -1.291 3.618 -0.274 1.00 0.00 A ATOM 245 CZ ARG A 15 0.018 6.959 -1.304 1.00 0.00 A ATOM 246 HN ARG A 15 -0.243 -0.251 0.281 1.00 0.00 A ATOM 247 HA ARG A 15 -2.322 1.420 1.132 1.00 0.00 A ATOM 248 HB2 ARG A 15 -0.056 2.251 0.782 1.00 0.00 A ATOM 249 HB1 ARG A 15 -0.185 1.933 -0.943 1.00 0.00 A ATOM 250 HD2 ARG A 15 0.480 4.649 0.298 1.00 0.00 A ATOM 251 HD1 ARG A 15 0.366 4.292 -1.424 1.00 0.00 A ATOM 252 HE ARG A 15 -1.650 6.132 -0.567 1.00 0.00 A ATOM 253 HG2 ARG A 15 -1.966 3.598 -1.116 1.00 0.00 A ATOM 254 HG1 ARG A 15 -1.827 3.922 0.613 1.00 0.00 A ATOM 255 HH11 ARG A 15 1.723 5.876 -1.456 1.00 0.00 A ATOM 256 HH12 ARG A 15 1.844 7.524 -1.983 1.00 0.00 A ATOM 257 HH21 ARG A 15 -1.507 8.295 -1.273 1.00 0.00 A ATOM 258 HH22 ARG A 15 0.002 8.901 -1.878 1.00 0.00 A ATOM 259 N ARG A 15 -1.218 -0.148 0.383 1.00 0.00 A ATOM 260 NE ARG A 15 -0.704 5.963 -0.797 1.00 0.00 A ATOM 261 NH1 ARG A 15 1.297 6.772 -1.606 1.00 0.00 A ATOM 262 NH2 ARG A 15 -0.538 8.146 -1.502 1.00 0.00 A ATOM 263 O ARG A 15 -3.889 1.777 -0.839 1.00 0.00 A ATOM 264 C HIS A 16 -4.642 -0.570 -2.686 1.00 0.00 A ATOM 265 CA HIS A 16 -3.431 0.255 -3.100 1.00 0.00 A ATOM 266 CB HIS A 16 -2.737 -0.390 -4.303 1.00 0.00 A ATOM 267 CD2 HIS A 16 -1.283 1.724 -4.684 1.00 0.00 A ATOM 268 CE1 HIS A 16 -0.569 1.263 -6.701 1.00 0.00 A ATOM 269 CG HIS A 16 -1.822 0.537 -5.044 1.00 0.00 A ATOM 270 HN HIS A 16 -1.644 -0.051 -1.993 1.00 0.00 A ATOM 271 HA HIS A 16 -3.769 1.240 -3.379 1.00 0.00 A ATOM 272 HB2 HIS A 16 -2.153 -1.233 -3.966 1.00 0.00 A ATOM 273 HB1 HIS A 16 -3.489 -0.736 -4.997 1.00 0.00 A ATOM 274 HD1 HIS A 16 -1.573 -0.512 -6.858 1.00 0.00 A ATOM 275 HD2 HIS A 16 -1.438 2.238 -3.747 1.00 0.00 A ATOM 276 HE1 HIS A 16 -0.063 1.329 -7.653 1.00 0.00 A ATOM 277 HE2 HIS A 16 -0.144 3.062 -5.826 1.00 0.00 A ATOM 278 N HIS A 16 -2.516 0.408 -1.975 1.00 0.00 A ATOM 279 ND1 HIS A 16 -1.355 0.278 -6.315 1.00 0.00 A ATOM 280 NE2 HIS A 16 -0.507 2.155 -5.731 1.00 0.00 A ATOM 281 O HIS A 16 -5.766 -0.273 -3.080 1.00 0.00 A ATOM 282 C GLN A 17 -6.409 -1.554 -0.474 1.00 0.00 A ATOM 283 CA GLN A 17 -5.489 -2.411 -1.335 1.00 0.00 A ATOM 284 CB GLN A 17 -4.944 -3.578 -0.496 1.00 0.00 A ATOM 285 CD GLN A 17 -4.738 -5.112 -2.508 1.00 0.00 A ATOM 286 CG GLN A 17 -4.069 -4.568 -1.261 1.00 0.00 A ATOM 287 HN GLN A 17 -3.478 -1.796 -1.615 1.00 0.00 A ATOM 288 HA GLN A 17 -6.051 -2.803 -2.167 1.00 0.00 A ATOM 289 HB2 GLN A 17 -4.359 -3.173 0.316 1.00 0.00 A ATOM 290 HB1 GLN A 17 -5.781 -4.121 -0.080 1.00 0.00 A ATOM 291 HE21 GLN A 17 -3.827 -3.748 -3.630 1.00 0.00 A ATOM 292 HE22 GLN A 17 -4.871 -4.839 -4.473 1.00 0.00 A ATOM 293 HG2 GLN A 17 -3.154 -4.075 -1.552 1.00 0.00 A ATOM 294 HG1 GLN A 17 -3.836 -5.398 -0.609 1.00 0.00 A ATOM 295 N GLN A 17 -4.405 -1.591 -1.867 1.00 0.00 A ATOM 296 NE2 GLN A 17 -4.451 -4.505 -3.650 1.00 0.00 A ATOM 297 O GLN A 17 -7.620 -1.768 -0.432 1.00 0.00 A ATOM 298 OE1 GLN A 17 -5.474 -6.096 -2.450 1.00 0.00 A ATOM 299 C ASN A 18 -7.475 1.236 0.224 1.00 0.00 A ATOM 300 CA ASN A 18 -6.564 0.341 1.060 1.00 0.00 A ATOM 301 CB ASN A 18 -5.592 1.186 1.898 1.00 0.00 A ATOM 302 CG ASN A 18 -6.288 2.213 2.773 1.00 0.00 A ATOM 303 HN ASN A 18 -4.840 -0.486 0.149 1.00 0.00 A ATOM 304 HA ASN A 18 -7.174 -0.250 1.723 1.00 0.00 A ATOM 305 HB2 ASN A 18 -5.023 0.532 2.543 1.00 0.00 A ATOM 306 HB1 ASN A 18 -4.916 1.703 1.236 1.00 0.00 A ATOM 307 HD21 ASN A 18 -5.958 3.649 1.435 1.00 0.00 A ATOM 308 HD22 ASN A 18 -6.814 4.127 2.856 1.00 0.00 A ATOM 309 N ASN A 18 -5.817 -0.579 0.209 1.00 0.00 A ATOM 310 ND2 ASN A 18 -6.360 3.453 2.309 1.00 0.00 A ATOM 311 O ASN A 18 -8.572 1.594 0.651 1.00 0.00 A ATOM 312 OD1 ASN A 18 -6.717 1.903 3.883 1.00 0.00 A ATOM 313 C LEU A 19 -8.899 1.578 -2.558 1.00 0.00 A ATOM 314 CA LEU A 19 -7.803 2.405 -1.890 1.00 0.00 A ATOM 315 CB LEU A 19 -6.903 3.033 -2.958 1.00 0.00 A ATOM 316 CD1 LEU A 19 -4.997 4.540 -3.580 1.00 0.00 A ATOM 317 CD2 LEU A 19 -6.583 5.224 -1.777 1.00 0.00 A ATOM 318 CG LEU A 19 -5.882 4.049 -2.443 1.00 0.00 A ATOM 319 HN LEU A 19 -6.123 1.290 -1.243 1.00 0.00 A ATOM 320 HA LEU A 19 -8.265 3.192 -1.315 1.00 0.00 A ATOM 321 HB2 LEU A 19 -6.367 2.237 -3.455 1.00 0.00 A ATOM 322 HB1 LEU A 19 -7.531 3.526 -3.683 1.00 0.00 A ATOM 323 HD11 LEU A 19 -4.444 3.709 -3.992 1.00 0.00 A ATOM 324 HD12 LEU A 19 -4.306 5.280 -3.204 1.00 0.00 A ATOM 325 HD13 LEU A 19 -5.613 4.980 -4.350 1.00 0.00 A ATOM 326 HD21 LEU A 19 -7.250 5.692 -2.486 1.00 0.00 A ATOM 327 HD22 LEU A 19 -5.848 5.942 -1.446 1.00 0.00 A ATOM 328 HD23 LEU A 19 -7.150 4.873 -0.928 1.00 0.00 A ATOM 329 HG LEU A 19 -5.247 3.575 -1.708 1.00 0.00 A ATOM 330 N LEU A 19 -7.016 1.586 -0.972 1.00 0.00 A ATOM 331 O LEU A 19 -9.987 2.083 -2.842 1.00 0.00 A ATOM 332 C LEU A 20 -10.659 -0.971 -2.429 1.00 0.00 A ATOM 333 CA LEU A 20 -9.564 -0.601 -3.422 1.00 0.00 A ATOM 334 CB LEU A 20 -8.863 -1.869 -3.923 1.00 0.00 A ATOM 335 CD1 LEU A 20 -7.147 -2.967 -5.384 1.00 0.00 A ATOM 336 CD2 LEU A 20 -8.440 -1.010 -6.247 1.00 0.00 A ATOM 337 CG LEU A 20 -7.812 -1.650 -5.016 1.00 0.00 A ATOM 338 HN LEU A 20 -7.704 -0.026 -2.589 1.00 0.00 A ATOM 339 HA LEU A 20 -10.014 -0.092 -4.261 1.00 0.00 A ATOM 340 HB2 LEU A 20 -8.381 -2.343 -3.081 1.00 0.00 A ATOM 341 HB1 LEU A 20 -9.615 -2.540 -4.310 1.00 0.00 A ATOM 342 HD11 LEU A 20 -6.646 -3.371 -4.516 1.00 0.00 A ATOM 343 HD12 LEU A 20 -6.427 -2.800 -6.170 1.00 0.00 A ATOM 344 HD13 LEU A 20 -7.896 -3.667 -5.725 1.00 0.00 A ATOM 345 HD21 LEU A 20 -7.685 -0.878 -7.008 1.00 0.00 A ATOM 346 HD22 LEU A 20 -8.852 -0.049 -5.981 1.00 0.00 A ATOM 347 HD23 LEU A 20 -9.225 -1.647 -6.625 1.00 0.00 A ATOM 348 HG LEU A 20 -7.048 -0.984 -4.643 1.00 0.00 A ATOM 349 N LEU A 20 -8.601 0.308 -2.811 1.00 0.00 A ATOM 350 O LEU A 20 -11.820 -1.146 -2.804 1.00 0.00 A ATOM 351 C LYS A 21 -12.092 -0.194 0.222 1.00 0.00 A ATOM 352 CA LYS A 21 -11.238 -1.410 -0.114 1.00 0.00 A ATOM 353 CB LYS A 21 -10.513 -1.900 1.140 1.00 0.00 A ATOM 354 CD LYS A 21 -10.692 -2.754 3.499 1.00 0.00 A ATOM 355 CE LYS A 21 -11.640 -3.148 4.620 1.00 0.00 A ATOM 356 CG LYS A 21 -11.453 -2.327 2.256 1.00 0.00 A ATOM 357 HN LYS A 21 -9.343 -0.948 -0.927 1.00 0.00 A ATOM 358 HA LYS A 21 -11.879 -2.196 -0.481 1.00 0.00 A ATOM 359 HB2 LYS A 21 -9.889 -2.741 0.878 1.00 0.00 A ATOM 360 HB1 LYS A 21 -9.890 -1.103 1.513 1.00 0.00 A ATOM 361 HD2 LYS A 21 -10.065 -3.599 3.256 1.00 0.00 A ATOM 362 HD1 LYS A 21 -10.078 -1.931 3.834 1.00 0.00 A ATOM 363 HE2 LYS A 21 -12.258 -2.299 4.869 1.00 0.00 A ATOM 364 HE1 LYS A 21 -12.267 -3.958 4.276 1.00 0.00 A ATOM 365 HG2 LYS A 21 -12.095 -1.498 2.510 1.00 0.00 A ATOM 366 HG1 LYS A 21 -12.054 -3.157 1.911 1.00 0.00 A ATOM 367 HZ1 LYS A 21 -11.587 -3.830 6.592 1.00 0.00 A ATOM 368 HZ2 LYS A 21 -10.287 -2.825 6.174 1.00 0.00 A ATOM 369 HZ3 LYS A 21 -10.329 -4.422 5.620 1.00 0.00 A ATOM 370 N LYS A 21 -10.286 -1.084 -1.162 1.00 0.00 A ATOM 371 NZ LYS A 21 -10.908 -3.585 5.835 1.00 0.00 A ATOM 372 O LYS A 21 -11.738 0.615 1.078 1.00 0.00 A ATOM 373 C GLU A 22 -15.362 0.508 0.526 1.00 0.00 A ATOM 374 CA GLU A 22 -14.143 1.024 -0.226 1.00 0.00 A ATOM 375 CB GLU A 22 -14.562 1.665 -1.548 1.00 0.00 A ATOM 376 CD GLU A 22 -13.807 2.819 -3.659 1.00 0.00 A ATOM 377 CG GLU A 22 -13.385 2.183 -2.356 1.00 0.00 A ATOM 378 HN GLU A 22 -13.404 -0.714 -1.182 1.00 0.00 A ATOM 379 HA GLU A 22 -13.644 1.760 0.384 1.00 0.00 A ATOM 380 HB2 GLU A 22 -15.088 0.933 -2.142 1.00 0.00 A ATOM 381 HB1 GLU A 22 -15.222 2.493 -1.341 1.00 0.00 A ATOM 382 HG2 GLU A 22 -12.858 2.919 -1.769 1.00 0.00 A ATOM 383 HG1 GLU A 22 -12.723 1.357 -2.573 1.00 0.00 A ATOM 384 N GLU A 22 -13.209 -0.066 -0.473 1.00 0.00 A ATOM 385 O GLU A 22 -16.435 1.112 0.501 1.00 0.00 A ATOM 386 OE1 GLU A 22 -13.889 4.065 -3.719 1.00 0.00 A ATOM 387 OE2 GLU A 22 -14.077 2.077 -4.627 1.00 0.00 A ATOM 388 C LEU A 23 -15.768 -1.591 3.347 1.00 0.00 A ATOM 389 CA LEU A 23 -16.244 -1.261 1.942 1.00 0.00 A ATOM 390 CB LEU A 23 -16.699 -2.535 1.226 1.00 0.00 A ATOM 391 CD1 LEU A 23 -17.629 -3.657 -0.812 1.00 0.00 A ATOM 392 CD2 LEU A 23 -18.570 -1.467 -0.074 1.00 0.00 A ATOM 393 CG LEU A 23 -17.313 -2.322 -0.162 1.00 0.00 A ATOM 394 HN LEU A 23 -14.282 -1.013 1.219 1.00 0.00 A ATOM 395 HA LEU A 23 -17.073 -0.572 2.007 1.00 0.00 A ATOM 396 HB2 LEU A 23 -15.845 -3.186 1.124 1.00 0.00 A ATOM 397 HB1 LEU A 23 -17.433 -3.028 1.846 1.00 0.00 A ATOM 398 HD11 LEU A 23 -18.323 -4.204 -0.191 1.00 0.00 A ATOM 399 HD12 LEU A 23 -16.721 -4.228 -0.927 1.00 0.00 A ATOM 400 HD13 LEU A 23 -18.073 -3.488 -1.783 1.00 0.00 A ATOM 401 HD21 LEU A 23 -19.291 -1.953 0.567 1.00 0.00 A ATOM 402 HD22 LEU A 23 -18.990 -1.345 -1.061 1.00 0.00 A ATOM 403 HD23 LEU A 23 -18.321 -0.499 0.335 1.00 0.00 A ATOM 404 HG LEU A 23 -16.599 -1.806 -0.789 1.00 0.00 A ATOM 405 N LEU A 23 -15.176 -0.615 1.201 1.00 0.00 A ATOM 406 O LEU A 23 -14.593 -1.894 3.561 1.00 0.00 A ATOM 407 C GLN A 24 -16.409 -3.192 6.062 1.00 0.00 A ATOM 408 CA GLN A 24 -16.364 -1.715 5.695 1.00 0.00 A ATOM 409 CB GLN A 24 -17.333 -0.918 6.575 1.00 0.00 A ATOM 410 CD GLN A 24 -16.910 1.269 5.333 1.00 0.00 A ATOM 411 CG GLN A 24 -17.015 0.571 6.677 1.00 0.00 A ATOM 412 HN GLN A 24 -17.615 -1.331 4.041 1.00 0.00 A ATOM 413 HA GLN A 24 -15.363 -1.349 5.858 1.00 0.00 A ATOM 414 HB2 GLN A 24 -18.329 -1.022 6.172 1.00 0.00 A ATOM 415 HB1 GLN A 24 -17.314 -1.335 7.571 1.00 0.00 A ATOM 416 HE21 GLN A 24 -14.948 0.963 5.304 1.00 0.00 A ATOM 417 HE22 GLN A 24 -15.598 1.809 3.941 1.00 0.00 A ATOM 418 HG2 GLN A 24 -17.797 1.050 7.245 1.00 0.00 A ATOM 419 HG1 GLN A 24 -16.077 0.686 7.197 1.00 0.00 A ATOM 420 N GLN A 24 -16.684 -1.518 4.294 1.00 0.00 A ATOM 421 NE2 GLN A 24 -15.698 1.353 4.804 1.00 0.00 A ATOM 422 O GLN A 24 -16.792 -4.037 5.250 1.00 0.00 A ATOM 423 OE1 GLN A 24 -17.904 1.745 4.786 1.00 0.00 A ATOM 424 C ASP A 25 -17.154 -5.115 8.696 1.00 0.00 A ATOM 425 CA ASP A 25 -15.983 -4.871 7.762 1.00 0.00 A ATOM 426 CB ASP A 25 -14.663 -5.184 8.477 1.00 0.00 A ATOM 427 CG ASP A 25 -13.456 -4.981 7.586 1.00 0.00 A ATOM 428 HN ASP A 25 -15.729 -2.777 7.889 1.00 0.00 A ATOM 429 HA ASP A 25 -16.081 -5.518 6.903 1.00 0.00 A ATOM 430 HB2 ASP A 25 -14.566 -4.540 9.337 1.00 0.00 A ATOM 431 HB1 ASP A 25 -14.677 -6.213 8.804 1.00 0.00 A ATOM 432 N ASP A 25 -16.008 -3.497 7.285 1.00 0.00 A ATOM 433 OT1 ASP A 25 -17.134 -4.588 9.827 1.00 0.00 A ATOM 434 OT2 ASP A 25 -18.096 -5.824 8.294 1.00 0.00 A ATOM 435 OD1 ASP A 25 -13.148 -5.883 6.775 1.00 0.00 A ATOM 436 OD2 ASP A 25 -12.801 -3.921 7.688 1.00 0.00 A END
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