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 |
|
|
369792 |
1bh1   |
4194 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.433 -0.245 -3.495 1.00 0.00 A ATOM 2 CA GLY A 1 3.411 0.147 -2.386 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.591 0.185 -4.078 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.032 1.360 -2.932 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.453 -0.271 -2.680 1.00 0.00 A ATOM 6 HA2 GLY A 1 3.495 -0.657 -1.669 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.077 1.056 -1.906 1.00 0.00 A ATOM 8 N GLY A 1 4.729 0.374 -3.059 1.00 0.00 A ATOM 9 O GLY A 1 2.833 -0.209 -4.642 1.00 0.00 A ATOM 10 C ILE A 2 -0.909 0.015 -4.460 1.00 0.00 A ATOM 11 CA ILE A 2 0.240 -0.987 -4.247 1.00 0.00 A ATOM 12 CB ILE A 2 -0.331 -2.390 -3.898 1.00 0.00 A ATOM 13 CD1 ILE A 2 -1.532 -3.810 -2.166 1.00 0.00 A ATOM 14 CG1 ILE A 2 -1.013 -2.392 -2.495 1.00 0.00 A ATOM 15 CG2 ILE A 2 0.837 -3.412 -3.914 1.00 0.00 A ATOM 16 HN ILE A 2 0.925 -0.615 -2.232 1.00 0.00 A ATOM 17 HA ILE A 2 0.769 -1.070 -5.185 1.00 0.00 A ATOM 18 HB ILE A 2 -1.054 -2.669 -4.653 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.822 -4.339 -3.061 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.761 -4.381 -1.669 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.388 -3.750 -1.509 1.00 0.00 A ATOM 22 HG12 ILE A 2 -0.320 -2.097 -1.723 1.00 0.00 A ATOM 23 HG11 ILE A 2 -1.849 -1.706 -2.485 1.00 0.00 A ATOM 24 HG21 ILE A 2 1.435 -3.289 -4.806 1.00 0.00 A ATOM 25 HG22 ILE A 2 1.473 -3.291 -3.050 1.00 0.00 A ATOM 26 HG23 ILE A 2 0.446 -4.419 -3.911 1.00 0.00 A ATOM 27 N ILE A 2 1.213 -0.596 -3.168 1.00 0.00 A ATOM 28 O ILE A 2 -1.577 -0.047 -5.471 1.00 0.00 A ATOM 29 C GLY A 3 -2.555 2.405 -4.985 1.00 0.00 A ATOM 30 CA GLY A 3 -2.184 1.953 -3.567 1.00 0.00 A ATOM 31 HN GLY A 3 -0.522 0.874 -2.728 1.00 0.00 A ATOM 32 HA2 GLY A 3 -3.075 1.555 -3.102 1.00 0.00 A ATOM 33 HA1 GLY A 3 -1.864 2.820 -3.008 1.00 0.00 A ATOM 34 N GLY A 3 -1.104 0.899 -3.510 1.00 0.00 A ATOM 35 O GLY A 3 -3.710 2.583 -5.319 1.00 0.00 A ATOM 36 C ALA A 4 -1.846 1.771 -8.078 1.00 0.00 A ATOM 37 CA ALA A 4 -1.763 3.013 -7.196 1.00 0.00 A ATOM 38 CB ALA A 4 -0.595 3.894 -7.653 1.00 0.00 A ATOM 39 HN ALA A 4 -0.639 2.412 -5.448 1.00 0.00 A ATOM 40 HA ALA A 4 -2.697 3.552 -7.263 1.00 0.00 A ATOM 41 HB1 ALA A 4 -0.361 4.639 -6.908 1.00 0.00 A ATOM 42 HB2 ALA A 4 0.282 3.294 -7.847 1.00 0.00 A ATOM 43 HB3 ALA A 4 -0.869 4.394 -8.572 1.00 0.00 A ATOM 44 N ALA A 4 -1.539 2.576 -5.788 1.00 0.00 A ATOM 45 O ALA A 4 -2.667 1.713 -8.963 1.00 0.00 A ATOM 46 C VAL A 5 -2.417 -1.046 -8.704 1.00 0.00 A ATOM 47 CA VAL A 5 -0.993 -0.460 -8.617 1.00 0.00 A ATOM 48 CB VAL A 5 -0.019 -1.462 -7.926 1.00 0.00 A ATOM 49 CG1 VAL A 5 0.177 -2.716 -8.811 1.00 0.00 A ATOM 50 CG2 VAL A 5 1.371 -0.797 -7.719 1.00 0.00 A ATOM 51 HN VAL A 5 -0.378 0.921 -7.082 1.00 0.00 A ATOM 52 HA VAL A 5 -0.666 -0.237 -9.623 1.00 0.00 A ATOM 53 HB VAL A 5 -0.435 -1.770 -6.977 1.00 0.00 A ATOM 54 HG11 VAL A 5 0.464 -2.435 -9.814 1.00 0.00 A ATOM 55 HG12 VAL A 5 0.941 -3.360 -8.399 1.00 0.00 A ATOM 56 HG13 VAL A 5 -0.745 -3.278 -8.871 1.00 0.00 A ATOM 57 HG21 VAL A 5 1.782 -0.491 -8.671 1.00 0.00 A ATOM 58 HG22 VAL A 5 1.318 0.068 -7.077 1.00 0.00 A ATOM 59 HG23 VAL A 5 2.056 -1.503 -7.269 1.00 0.00 A ATOM 60 N VAL A 5 -1.005 0.809 -7.820 1.00 0.00 A ATOM 61 O VAL A 5 -2.812 -1.568 -9.727 1.00 0.00 A ATOM 62 C LEU A 6 -5.558 -0.452 -8.176 1.00 0.00 A ATOM 63 CA LEU A 6 -4.557 -1.473 -7.619 1.00 0.00 A ATOM 64 CB LEU A 6 -4.994 -1.827 -6.175 1.00 0.00 A ATOM 65 CD1 LEU A 6 -4.470 -2.868 -3.967 1.00 0.00 A ATOM 66 CD2 LEU A 6 -3.496 -3.878 -6.061 1.00 0.00 A ATOM 67 CG LEU A 6 -3.895 -2.558 -5.366 1.00 0.00 A ATOM 68 HN LEU A 6 -2.780 -0.484 -6.837 1.00 0.00 A ATOM 69 HA LEU A 6 -4.598 -2.358 -8.239 1.00 0.00 A ATOM 70 HB2 LEU A 6 -5.275 -0.920 -5.658 1.00 0.00 A ATOM 71 HB1 LEU A 6 -5.877 -2.448 -6.238 1.00 0.00 A ATOM 72 HD11 LEU A 6 -5.458 -3.298 -4.048 1.00 0.00 A ATOM 73 HD12 LEU A 6 -3.842 -3.565 -3.435 1.00 0.00 A ATOM 74 HD13 LEU A 6 -4.540 -1.958 -3.389 1.00 0.00 A ATOM 75 HD21 LEU A 6 -4.373 -4.414 -6.394 1.00 0.00 A ATOM 76 HD22 LEU A 6 -2.874 -3.672 -6.921 1.00 0.00 A ATOM 77 HD23 LEU A 6 -2.941 -4.514 -5.387 1.00 0.00 A ATOM 78 HG LEU A 6 -3.032 -1.919 -5.264 1.00 0.00 A ATOM 79 N LEU A 6 -3.155 -0.928 -7.630 1.00 0.00 A ATOM 80 O LEU A 6 -6.723 -0.755 -8.335 1.00 0.00 A ATOM 81 C LYS A 7 -5.658 1.954 -10.527 1.00 0.00 A ATOM 82 CA LYS A 7 -5.878 1.848 -9.004 1.00 0.00 A ATOM 83 CB LYS A 7 -5.433 3.147 -8.291 1.00 0.00 A ATOM 84 CD LYS A 7 -5.970 5.597 -8.773 1.00 0.00 A ATOM 85 CE LYS A 7 -5.204 6.252 -7.591 1.00 0.00 A ATOM 86 CG LYS A 7 -6.556 4.225 -8.346 1.00 0.00 A ATOM 87 HN LYS A 7 -4.106 0.857 -8.288 1.00 0.00 A ATOM 88 HA LYS A 7 -6.925 1.650 -8.816 1.00 0.00 A ATOM 89 HB2 LYS A 7 -5.205 2.918 -7.258 1.00 0.00 A ATOM 90 HB1 LYS A 7 -4.530 3.497 -8.770 1.00 0.00 A ATOM 91 HD2 LYS A 7 -5.332 5.447 -9.634 1.00 0.00 A ATOM 92 HD1 LYS A 7 -6.796 6.230 -9.069 1.00 0.00 A ATOM 93 HE2 LYS A 7 -5.892 6.480 -6.787 1.00 0.00 A ATOM 94 HE1 LYS A 7 -4.450 5.574 -7.210 1.00 0.00 A ATOM 95 HG2 LYS A 7 -7.309 3.936 -9.067 1.00 0.00 A ATOM 96 HG1 LYS A 7 -7.039 4.299 -7.381 1.00 0.00 A ATOM 97 HZ1 LYS A 7 -4.728 7.662 -9.064 1.00 0.00 A ATOM 98 HZ2 LYS A 7 -4.908 8.332 -7.518 1.00 0.00 A ATOM 99 HZ3 LYS A 7 -3.513 7.453 -7.900 1.00 0.00 A ATOM 100 N LYS A 7 -5.060 0.720 -8.453 1.00 0.00 A ATOM 101 NZ LYS A 7 -4.542 7.516 -8.051 1.00 0.00 A ATOM 102 O LYS A 7 -6.293 2.731 -11.215 1.00 0.00 A ATOM 103 C VAL A 8 -5.369 0.188 -13.203 1.00 0.00 A ATOM 104 CA VAL A 8 -4.438 1.167 -12.470 1.00 0.00 A ATOM 105 CB VAL A 8 -2.944 0.772 -12.600 1.00 0.00 A ATOM 106 CG1 VAL A 8 -2.522 0.710 -14.063 1.00 0.00 A ATOM 107 CG2 VAL A 8 -2.046 1.790 -11.842 1.00 0.00 A ATOM 108 HN VAL A 8 -4.230 0.563 -10.439 1.00 0.00 A ATOM 109 HA VAL A 8 -4.634 2.157 -12.847 1.00 0.00 A ATOM 110 HB VAL A 8 -2.797 -0.208 -12.164 1.00 0.00 A ATOM 111 HG11 VAL A 8 -3.189 0.060 -14.609 1.00 0.00 A ATOM 112 HG12 VAL A 8 -2.552 1.696 -14.499 1.00 0.00 A ATOM 113 HG13 VAL A 8 -1.520 0.312 -14.132 1.00 0.00 A ATOM 114 HG21 VAL A 8 -2.636 2.583 -11.403 1.00 0.00 A ATOM 115 HG22 VAL A 8 -1.534 1.281 -11.041 1.00 0.00 A ATOM 116 HG23 VAL A 8 -1.296 2.229 -12.484 1.00 0.00 A ATOM 117 N VAL A 8 -4.743 1.161 -11.019 1.00 0.00 A ATOM 118 O VAL A 8 -5.868 0.479 -14.276 1.00 0.00 A ATOM 119 C LEU A 9 -7.903 -1.854 -12.704 1.00 0.00 A ATOM 120 CA LEU A 9 -6.447 -2.000 -13.172 1.00 0.00 A ATOM 121 CB LEU A 9 -5.899 -3.407 -12.761 1.00 0.00 A ATOM 122 CD1 LEU A 9 -4.040 -4.728 -11.708 1.00 0.00 A ATOM 123 CD2 LEU A 9 -3.473 -3.014 -13.444 1.00 0.00 A ATOM 124 CG LEU A 9 -4.419 -3.357 -12.265 1.00 0.00 A ATOM 125 HN LEU A 9 -5.132 -1.100 -11.719 1.00 0.00 A ATOM 126 HA LEU A 9 -6.435 -1.908 -14.250 1.00 0.00 A ATOM 127 HB2 LEU A 9 -6.522 -3.814 -11.975 1.00 0.00 A ATOM 128 HB1 LEU A 9 -5.983 -4.067 -13.613 1.00 0.00 A ATOM 129 HD11 LEU A 9 -4.182 -5.497 -12.453 1.00 0.00 A ATOM 130 HD12 LEU A 9 -3.006 -4.720 -11.394 1.00 0.00 A ATOM 131 HD13 LEU A 9 -4.654 -4.951 -10.848 1.00 0.00 A ATOM 132 HD21 LEU A 9 -3.661 -3.665 -14.285 1.00 0.00 A ATOM 133 HD22 LEU A 9 -3.622 -1.994 -13.764 1.00 0.00 A ATOM 134 HD23 LEU A 9 -2.441 -3.126 -13.141 1.00 0.00 A ATOM 135 HG LEU A 9 -4.311 -2.644 -11.458 1.00 0.00 A ATOM 136 N LEU A 9 -5.567 -0.941 -12.583 1.00 0.00 A ATOM 137 O LEU A 9 -8.652 -2.811 -12.739 1.00 0.00 A ATOM 138 C THR A 10 -10.513 0.552 -12.601 1.00 0.00 A ATOM 139 CA THR A 10 -9.689 -0.466 -11.799 1.00 0.00 A ATOM 140 CB THR A 10 -9.625 -0.023 -10.319 1.00 0.00 A ATOM 141 CG2 THR A 10 -9.839 -1.219 -9.367 1.00 0.00 A ATOM 142 HN THR A 10 -7.646 0.066 -12.252 1.00 0.00 A ATOM 143 HA THR A 10 -10.209 -1.407 -11.831 1.00 0.00 A ATOM 144 HB THR A 10 -10.282 0.807 -10.093 1.00 0.00 A ATOM 145 HG1 THR A 10 -7.829 -0.402 -9.705 1.00 0.00 A ATOM 146 HG21 THR A 10 -9.315 -2.097 -9.721 1.00 0.00 A ATOM 147 HG22 THR A 10 -9.489 -0.977 -8.373 1.00 0.00 A ATOM 148 HG23 THR A 10 -10.893 -1.453 -9.307 1.00 0.00 A ATOM 149 N THR A 10 -8.279 -0.680 -12.278 1.00 0.00 A ATOM 150 O THR A 10 -11.730 0.537 -12.555 1.00 0.00 A ATOM 151 OG1 THR A 10 -8.268 0.355 -10.119 1.00 0.00 A ATOM 152 C THR A 11 -10.188 2.310 -15.599 1.00 0.00 A ATOM 153 CA THR A 11 -10.561 2.443 -14.111 1.00 0.00 A ATOM 154 CB THR A 11 -10.196 3.836 -13.425 1.00 0.00 A ATOM 155 CG2 THR A 11 -9.127 3.757 -12.309 1.00 0.00 A ATOM 156 HN THR A 11 -8.856 1.391 -13.317 1.00 0.00 A ATOM 157 HA THR A 11 -11.626 2.327 -14.039 1.00 0.00 A ATOM 158 HB THR A 11 -11.088 4.332 -13.066 1.00 0.00 A ATOM 159 HG1 THR A 11 -10.202 4.714 -15.110 1.00 0.00 A ATOM 160 HG21 THR A 11 -9.454 3.110 -11.508 1.00 0.00 A ATOM 161 HG22 THR A 11 -8.188 3.386 -12.691 1.00 0.00 A ATOM 162 HG23 THR A 11 -8.958 4.743 -11.901 1.00 0.00 A ATOM 163 N THR A 11 -9.836 1.413 -13.308 1.00 0.00 A ATOM 164 O THR A 11 -10.961 1.805 -16.388 1.00 0.00 A ATOM 165 OG1 THR A 11 -9.567 4.651 -14.390 1.00 0.00 A ATOM 166 C GLY A 12 -7.258 1.906 -17.359 1.00 0.00 A ATOM 167 CA GLY A 12 -8.557 2.696 -17.365 1.00 0.00 A ATOM 168 HN GLY A 12 -8.463 3.195 -15.257 1.00 0.00 A ATOM 169 HA2 GLY A 12 -9.282 2.173 -17.974 1.00 0.00 A ATOM 170 HA1 GLY A 12 -8.396 3.688 -17.753 1.00 0.00 A ATOM 171 N GLY A 12 -9.023 2.778 -15.949 1.00 0.00 A ATOM 172 O GLY A 12 -7.279 0.694 -17.372 1.00 0.00 A ATOM 173 C LEU A 13 -3.856 3.239 -17.332 1.00 0.00 A ATOM 174 CA LEU A 13 -4.807 2.028 -17.330 1.00 0.00 A ATOM 175 CB LEU A 13 -4.610 1.126 -18.597 1.00 0.00 A ATOM 176 CD1 LEU A 13 -4.980 -1.283 -19.286 1.00 0.00 A ATOM 177 CD2 LEU A 13 -3.028 -0.698 -17.811 1.00 0.00 A ATOM 178 CG LEU A 13 -4.498 -0.360 -18.149 1.00 0.00 A ATOM 179 HN LEU A 13 -6.254 3.602 -17.341 1.00 0.00 A ATOM 180 HA LEU A 13 -4.673 1.455 -16.423 1.00 0.00 A ATOM 181 HB2 LEU A 13 -5.467 1.235 -19.243 1.00 0.00 A ATOM 182 HB1 LEU A 13 -3.722 1.411 -19.140 1.00 0.00 A ATOM 183 HD11 LEU A 13 -4.398 -1.138 -20.184 1.00 0.00 A ATOM 184 HD12 LEU A 13 -4.897 -2.315 -18.980 1.00 0.00 A ATOM 185 HD13 LEU A 13 -6.020 -1.082 -19.505 1.00 0.00 A ATOM 186 HD21 LEU A 13 -2.547 0.121 -17.296 1.00 0.00 A ATOM 187 HD22 LEU A 13 -2.991 -1.568 -17.172 1.00 0.00 A ATOM 188 HD23 LEU A 13 -2.469 -0.907 -18.711 1.00 0.00 A ATOM 189 HG LEU A 13 -5.124 -0.536 -17.282 1.00 0.00 A ATOM 190 N LEU A 13 -6.173 2.628 -17.345 1.00 0.00 A ATOM 191 O LEU A 13 -3.202 3.534 -18.314 1.00 0.00 A ATOM 192 C PRO A 14 -3.116 6.205 -17.042 1.00 0.00 A ATOM 193 CA PRO A 14 -2.889 5.092 -16.008 1.00 0.00 A ATOM 194 CB PRO A 14 -3.126 5.619 -14.583 1.00 0.00 A ATOM 195 CD PRO A 14 -4.636 3.745 -14.994 1.00 0.00 A ATOM 196 CG PRO A 14 -3.848 4.450 -13.879 1.00 0.00 A ATOM 197 HA PRO A 14 -1.872 4.736 -16.104 1.00 0.00 A ATOM 198 HB2 PRO A 14 -2.181 5.850 -14.118 1.00 0.00 A ATOM 199 HB1 PRO A 14 -3.745 6.506 -14.603 1.00 0.00 A ATOM 200 HD2 PRO A 14 -4.757 2.692 -14.791 1.00 0.00 A ATOM 201 HD1 PRO A 14 -5.606 4.203 -15.132 1.00 0.00 A ATOM 202 HG2 PRO A 14 -3.128 3.777 -13.438 1.00 0.00 A ATOM 203 HG1 PRO A 14 -4.514 4.809 -13.106 1.00 0.00 A ATOM 204 N PRO A 14 -3.809 3.941 -16.223 1.00 0.00 A ATOM 205 O PRO A 14 -3.862 7.133 -16.805 1.00 0.00 A ATOM 206 C ALA A 15 -3.528 6.700 -20.410 1.00 0.00 A ATOM 207 CA ALA A 15 -2.603 7.114 -19.252 1.00 0.00 A ATOM 208 CB ALA A 15 -1.208 7.416 -19.795 1.00 0.00 A ATOM 209 HN ALA A 15 -1.882 5.310 -18.301 1.00 0.00 A ATOM 210 HA ALA A 15 -3.008 8.022 -18.824 1.00 0.00 A ATOM 211 HB1 ALA A 15 -0.560 7.737 -18.993 1.00 0.00 A ATOM 212 HB2 ALA A 15 -0.793 6.535 -20.262 1.00 0.00 A ATOM 213 HB3 ALA A 15 -1.275 8.204 -20.532 1.00 0.00 A ATOM 214 N ALA A 15 -2.464 6.089 -18.167 1.00 0.00 A ATOM 215 O ALA A 15 -3.926 7.542 -21.193 1.00 0.00 A ATOM 216 C LEU A 16 -5.898 5.859 -21.974 1.00 0.00 A ATOM 217 CA LEU A 16 -4.736 4.929 -21.600 1.00 0.00 A ATOM 218 CB LEU A 16 -5.262 3.562 -21.175 1.00 0.00 A ATOM 219 CD1 LEU A 16 -4.585 2.196 -23.231 1.00 0.00 A ATOM 220 CD2 LEU A 16 -2.819 2.700 -21.485 1.00 0.00 A ATOM 221 CG LEU A 16 -4.336 2.440 -21.723 1.00 0.00 A ATOM 222 HN LEU A 16 -3.501 4.781 -19.830 1.00 0.00 A ATOM 223 HA LEU A 16 -4.131 4.814 -22.482 1.00 0.00 A ATOM 224 HB2 LEU A 16 -5.293 3.494 -20.097 1.00 0.00 A ATOM 225 HB1 LEU A 16 -6.267 3.414 -21.547 1.00 0.00 A ATOM 226 HD11 LEU A 16 -5.639 2.249 -23.463 1.00 0.00 A ATOM 227 HD12 LEU A 16 -4.060 2.924 -23.831 1.00 0.00 A ATOM 228 HD13 LEU A 16 -4.229 1.211 -23.501 1.00 0.00 A ATOM 229 HD21 LEU A 16 -2.613 2.847 -20.437 1.00 0.00 A ATOM 230 HD22 LEU A 16 -2.251 1.842 -21.817 1.00 0.00 A ATOM 231 HD23 LEU A 16 -2.469 3.562 -22.033 1.00 0.00 A ATOM 232 HG LEU A 16 -4.601 1.566 -21.166 1.00 0.00 A ATOM 233 N LEU A 16 -3.843 5.428 -20.496 1.00 0.00 A ATOM 234 O LEU A 16 -6.239 6.020 -23.134 1.00 0.00 A ATOM 235 C ILE A 17 -7.281 8.472 -22.197 1.00 0.00 A ATOM 236 CA ILE A 17 -7.624 7.384 -21.155 1.00 0.00 A ATOM 237 CB ILE A 17 -7.986 8.071 -19.799 1.00 0.00 A ATOM 238 CD1 ILE A 17 -6.236 7.268 -18.165 1.00 0.00 A ATOM 239 CG1 ILE A 17 -7.712 7.129 -18.587 1.00 0.00 A ATOM 240 CG2 ILE A 17 -9.483 8.428 -19.809 1.00 0.00 A ATOM 241 HN ILE A 17 -6.136 6.235 -20.069 1.00 0.00 A ATOM 242 HA ILE A 17 -8.463 6.813 -21.525 1.00 0.00 A ATOM 243 HB ILE A 17 -7.426 8.989 -19.688 1.00 0.00 A ATOM 244 HD11 ILE A 17 -5.674 7.871 -18.867 1.00 0.00 A ATOM 245 HD12 ILE A 17 -6.165 7.747 -17.198 1.00 0.00 A ATOM 246 HD13 ILE A 17 -5.758 6.302 -18.095 1.00 0.00 A ATOM 247 HG12 ILE A 17 -8.339 7.410 -17.752 1.00 0.00 A ATOM 248 HG11 ILE A 17 -7.943 6.104 -18.843 1.00 0.00 A ATOM 249 HG21 ILE A 17 -9.723 8.984 -20.704 1.00 0.00 A ATOM 250 HG22 ILE A 17 -10.088 7.533 -19.779 1.00 0.00 A ATOM 251 HG23 ILE A 17 -9.722 9.037 -18.949 1.00 0.00 A ATOM 252 N ILE A 17 -6.477 6.440 -20.963 1.00 0.00 A ATOM 253 O ILE A 17 -8.129 8.891 -22.958 1.00 0.00 A ATOM 254 C SER A 18 -4.876 9.305 -24.373 1.00 0.00 A ATOM 255 CA SER A 18 -5.609 9.960 -23.187 1.00 0.00 A ATOM 256 CB SER A 18 -4.664 10.950 -22.470 1.00 0.00 A ATOM 257 HN SER A 18 -5.403 8.520 -21.577 1.00 0.00 A ATOM 258 HA SER A 18 -6.485 10.470 -23.561 1.00 0.00 A ATOM 259 HB2 SER A 18 -4.273 10.540 -21.548 1.00 0.00 A ATOM 260 HB1 SER A 18 -3.839 11.233 -23.112 1.00 0.00 A ATOM 261 HG SER A 18 -5.725 12.059 -21.264 1.00 0.00 A ATOM 262 N SER A 18 -6.047 8.902 -22.213 1.00 0.00 A ATOM 263 O SER A 18 -4.337 9.973 -25.233 1.00 0.00 A ATOM 264 OG SER A 18 -5.476 12.094 -22.199 1.00 0.00 A ATOM 265 C TRP A 19 -5.277 6.649 -26.402 1.00 0.00 A ATOM 266 CA TRP A 19 -4.226 7.188 -25.429 1.00 0.00 A ATOM 267 CB TRP A 19 -3.435 6.014 -24.742 1.00 0.00 A ATOM 268 CD1 TRP A 19 -0.858 5.596 -24.712 1.00 0.00 A ATOM 269 CD2 TRP A 19 -1.746 5.413 -26.697 1.00 0.00 A ATOM 270 CE2 TRP A 19 -0.363 5.176 -26.704 1.00 0.00 A ATOM 271 CE3 TRP A 19 -2.458 5.332 -27.894 1.00 0.00 A ATOM 272 CG TRP A 19 -2.060 5.687 -25.383 1.00 0.00 A ATOM 273 CH2 TRP A 19 -0.434 4.786 -29.082 1.00 0.00 A ATOM 274 CZ2 TRP A 19 0.290 4.864 -27.895 1.00 0.00 A ATOM 275 CZ3 TRP A 19 -1.806 5.019 -29.081 1.00 0.00 A ATOM 276 HN TRP A 19 -5.354 7.569 -23.628 1.00 0.00 A ATOM 277 HA TRP A 19 -3.589 7.843 -25.997 1.00 0.00 A ATOM 278 HB2 TRP A 19 -3.254 6.282 -23.712 1.00 0.00 A ATOM 279 HB1 TRP A 19 -4.023 5.109 -24.755 1.00 0.00 A ATOM 280 HD1 TRP A 19 -0.781 5.760 -23.649 1.00 0.00 A ATOM 281 HE1 TRP A 19 1.095 5.170 -25.271 1.00 0.00 A ATOM 282 HE3 TRP A 19 -3.521 5.508 -27.909 1.00 0.00 A ATOM 283 HH2 TRP A 19 0.069 4.544 -30.006 1.00 0.00 A ATOM 284 HZ2 TRP A 19 1.355 4.680 -27.905 1.00 0.00 A ATOM 285 HZ3 TRP A 19 -2.365 4.959 -30.003 1.00 0.00 A ATOM 286 N TRP A 19 -4.885 8.003 -24.363 1.00 0.00 A ATOM 287 NE1 TRP A 19 0.146 5.291 -25.503 1.00 0.00 A ATOM 288 O TRP A 19 -5.294 6.982 -27.571 1.00 0.00 A ATOM 289 C ILE A 20 -8.433 6.133 -26.721 1.00 0.00 A ATOM 290 CA ILE A 20 -7.204 5.239 -26.723 1.00 0.00 A ATOM 291 CB ILE A 20 -7.497 3.830 -26.144 1.00 0.00 A ATOM 292 CD1 ILE A 20 -5.232 2.846 -26.744 1.00 0.00 A ATOM 293 CG1 ILE A 20 -6.761 2.741 -26.968 1.00 0.00 A ATOM 294 CG2 ILE A 20 -9.005 3.565 -26.177 1.00 0.00 A ATOM 295 HN ILE A 20 -6.157 5.580 -24.933 1.00 0.00 A ATOM 296 HA ILE A 20 -6.840 5.163 -27.740 1.00 0.00 A ATOM 297 HB ILE A 20 -7.153 3.779 -25.116 1.00 0.00 A ATOM 298 HD11 ILE A 20 -5.002 3.326 -25.806 1.00 0.00 A ATOM 299 HD12 ILE A 20 -4.792 1.859 -26.734 1.00 0.00 A ATOM 300 HD13 ILE A 20 -4.770 3.412 -27.540 1.00 0.00 A ATOM 301 HG12 ILE A 20 -7.085 1.762 -26.645 1.00 0.00 A ATOM 302 HG11 ILE A 20 -6.988 2.839 -28.021 1.00 0.00 A ATOM 303 HG21 ILE A 20 -9.394 3.825 -27.155 1.00 0.00 A ATOM 304 HG22 ILE A 20 -9.201 2.533 -25.958 1.00 0.00 A ATOM 305 HG23 ILE A 20 -9.479 4.191 -25.431 1.00 0.00 A ATOM 306 N ILE A 20 -6.153 5.829 -25.880 1.00 0.00 A ATOM 307 O ILE A 20 -8.990 6.365 -27.769 1.00 0.00 A ATOM 308 C LYS A 21 -9.729 8.747 -26.412 1.00 0.00 A ATOM 309 CA LYS A 21 -10.062 7.492 -25.628 1.00 0.00 A ATOM 310 CB LYS A 21 -10.500 7.846 -24.192 1.00 0.00 A ATOM 311 CD LYS A 21 -12.413 7.597 -22.570 1.00 0.00 A ATOM 312 CE LYS A 21 -13.944 7.429 -22.461 1.00 0.00 A ATOM 313 CG LYS A 21 -12.001 7.525 -24.060 1.00 0.00 A ATOM 314 HN LYS A 21 -8.380 6.436 -24.743 1.00 0.00 A ATOM 315 HA LYS A 21 -10.837 6.967 -26.169 1.00 0.00 A ATOM 316 HB2 LYS A 21 -9.937 7.270 -23.472 1.00 0.00 A ATOM 317 HB1 LYS A 21 -10.328 8.897 -23.995 1.00 0.00 A ATOM 318 HD2 LYS A 21 -11.937 6.786 -22.034 1.00 0.00 A ATOM 319 HD1 LYS A 21 -12.080 8.529 -22.133 1.00 0.00 A ATOM 320 HE2 LYS A 21 -14.336 6.974 -23.364 1.00 0.00 A ATOM 321 HE1 LYS A 21 -14.193 6.783 -21.632 1.00 0.00 A ATOM 322 HG2 LYS A 21 -12.557 8.236 -24.658 1.00 0.00 A ATOM 323 HG1 LYS A 21 -12.192 6.531 -24.448 1.00 0.00 A ATOM 324 HZ1 LYS A 21 -13.904 9.529 -22.289 1.00 0.00 A ATOM 325 HZ2 LYS A 21 -15.231 8.918 -23.097 1.00 0.00 A ATOM 326 HZ3 LYS A 21 -15.145 8.779 -21.397 1.00 0.00 A ATOM 327 N LYS A 21 -8.850 6.626 -25.584 1.00 0.00 A ATOM 328 NZ LYS A 21 -14.597 8.757 -22.280 1.00 0.00 A ATOM 329 O LYS A 21 -10.604 9.322 -27.030 1.00 0.00 A ATOM 330 C ARG A 22 -8.119 10.012 -28.646 1.00 0.00 A ATOM 331 CA ARG A 22 -8.112 10.353 -27.144 1.00 0.00 A ATOM 332 CB ARG A 22 -6.716 10.804 -26.650 1.00 0.00 A ATOM 333 CD ARG A 22 -5.150 12.839 -26.609 1.00 0.00 A ATOM 334 CG ARG A 22 -6.586 12.330 -26.881 1.00 0.00 A ATOM 335 CZ ARG A 22 -4.421 14.423 -24.911 1.00 0.00 A ATOM 336 HN ARG A 22 -7.795 8.625 -25.885 1.00 0.00 A ATOM 337 HA ARG A 22 -8.859 11.116 -26.963 1.00 0.00 A ATOM 338 HB2 ARG A 22 -6.657 10.605 -25.592 1.00 0.00 A ATOM 339 HB1 ARG A 22 -5.922 10.240 -27.128 1.00 0.00 A ATOM 340 HD2 ARG A 22 -4.586 12.121 -26.026 1.00 0.00 A ATOM 341 HD1 ARG A 22 -4.621 13.015 -27.538 1.00 0.00 A ATOM 342 HE ARG A 22 -5.988 14.754 -26.079 1.00 0.00 A ATOM 343 HG2 ARG A 22 -6.836 12.544 -27.912 1.00 0.00 A ATOM 344 HG1 ARG A 22 -7.304 12.840 -26.254 1.00 0.00 A ATOM 345 HH11 ARG A 22 -5.291 13.178 -23.582 1.00 0.00 A ATOM 346 HH12 ARG A 22 -3.956 14.041 -22.984 1.00 0.00 A ATOM 347 HH21 ARG A 22 -3.448 15.668 -26.115 1.00 0.00 A ATOM 348 HH22 ARG A 22 -2.796 15.560 -24.529 1.00 0.00 A ATOM 349 N ARG A 22 -8.478 9.127 -26.386 1.00 0.00 A ATOM 350 NE ARG A 22 -5.262 14.130 -25.854 1.00 0.00 A ATOM 351 NH1 ARG A 22 -4.558 13.852 -23.754 1.00 0.00 A ATOM 352 NH2 ARG A 22 -3.485 15.278 -25.195 1.00 0.00 A ATOM 353 O ARG A 22 -8.370 10.863 -29.473 1.00 0.00 A ATOM 354 C LYS A 23 -9.190 7.776 -30.840 1.00 0.00 A ATOM 355 CA LYS A 23 -7.820 8.303 -30.371 1.00 0.00 A ATOM 356 CB LYS A 23 -6.746 7.184 -30.491 1.00 0.00 A ATOM 357 CD LYS A 23 -6.582 5.484 -32.404 1.00 0.00 A ATOM 358 CE LYS A 23 -8.083 5.256 -32.643 1.00 0.00 A ATOM 359 CG LYS A 23 -6.327 6.960 -31.981 1.00 0.00 A ATOM 360 HN LYS A 23 -7.664 8.136 -28.225 1.00 0.00 A ATOM 361 HA LYS A 23 -7.547 9.145 -30.995 1.00 0.00 A ATOM 362 HB2 LYS A 23 -5.871 7.483 -29.928 1.00 0.00 A ATOM 363 HB1 LYS A 23 -7.123 6.277 -30.040 1.00 0.00 A ATOM 364 HD2 LYS A 23 -6.019 5.257 -33.298 1.00 0.00 A ATOM 365 HD1 LYS A 23 -6.233 4.816 -31.629 1.00 0.00 A ATOM 366 HE2 LYS A 23 -8.264 4.208 -32.838 1.00 0.00 A ATOM 367 HE1 LYS A 23 -8.652 5.522 -31.762 1.00 0.00 A ATOM 368 HG2 LYS A 23 -6.845 7.653 -32.627 1.00 0.00 A ATOM 369 HG1 LYS A 23 -5.270 7.168 -32.069 1.00 0.00 A ATOM 370 HZ1 LYS A 23 -7.743 6.595 -34.234 1.00 0.00 A ATOM 371 HZ2 LYS A 23 -8.973 5.471 -34.542 1.00 0.00 A ATOM 372 HZ3 LYS A 23 -9.239 6.775 -33.478 1.00 0.00 A ATOM 373 N LYS A 23 -7.848 8.769 -28.949 1.00 0.00 A ATOM 374 NZ LYS A 23 -8.538 6.073 -33.815 1.00 0.00 A ATOM 375 O LYS A 23 -9.462 7.741 -32.030 1.00 0.00 A ATOM 376 C ARG A 24 -12.472 7.894 -30.160 1.00 0.00 A ATOM 377 CA ARG A 24 -11.374 6.834 -30.266 1.00 0.00 A ATOM 378 CB ARG A 24 -11.725 5.636 -29.322 1.00 0.00 A ATOM 379 CD ARG A 24 -13.870 4.244 -29.566 1.00 0.00 A ATOM 380 CG ARG A 24 -12.442 4.491 -30.123 1.00 0.00 A ATOM 381 CZ ARG A 24 -15.278 2.490 -30.522 1.00 0.00 A ATOM 382 HN ARG A 24 -9.739 7.398 -28.966 1.00 0.00 A ATOM 383 HA ARG A 24 -11.346 6.503 -31.294 1.00 0.00 A ATOM 384 HB2 ARG A 24 -10.816 5.240 -28.891 1.00 0.00 A ATOM 385 HB1 ARG A 24 -12.339 5.987 -28.502 1.00 0.00 A ATOM 386 HD2 ARG A 24 -13.830 3.565 -28.723 1.00 0.00 A ATOM 387 HD1 ARG A 24 -14.315 5.177 -29.241 1.00 0.00 A ATOM 388 HE ARG A 24 -14.863 4.177 -31.490 1.00 0.00 A ATOM 389 HG2 ARG A 24 -12.496 4.731 -31.176 1.00 0.00 A ATOM 390 HG1 ARG A 24 -11.861 3.585 -30.016 1.00 0.00 A ATOM 391 HH11 ARG A 24 -16.683 3.231 -29.322 1.00 0.00 A ATOM 392 HH12 ARG A 24 -16.810 1.540 -29.612 1.00 0.00 A ATOM 393 HH21 ARG A 24 -13.923 1.636 -31.695 1.00 0.00 A ATOM 394 HH22 ARG A 24 -15.123 0.557 -31.095 1.00 0.00 A ATOM 395 N ARG A 24 -10.017 7.367 -29.908 1.00 0.00 A ATOM 396 NE ARG A 24 -14.722 3.662 -30.660 1.00 0.00 A ATOM 397 NH1 ARG A 24 -16.333 2.406 -29.766 1.00 0.00 A ATOM 398 NH2 ARG A 24 -14.744 1.482 -31.145 1.00 0.00 A ATOM 399 O ARG A 24 -13.379 7.892 -30.967 1.00 0.00 A ATOM 400 C GLN A 25 -12.901 11.096 -29.713 1.00 0.00 A ATOM 401 CA GLN A 25 -13.465 9.816 -29.088 1.00 0.00 A ATOM 402 CB GLN A 25 -13.824 10.022 -27.586 1.00 0.00 A ATOM 403 CD GLN A 25 -15.673 9.326 -25.991 1.00 0.00 A ATOM 404 CG GLN A 25 -14.704 8.838 -27.078 1.00 0.00 A ATOM 405 HN GLN A 25 -11.649 8.776 -28.558 1.00 0.00 A ATOM 406 HA GLN A 25 -14.338 9.515 -29.650 1.00 0.00 A ATOM 407 HB2 GLN A 25 -12.922 10.102 -26.996 1.00 0.00 A ATOM 408 HB1 GLN A 25 -14.362 10.954 -27.487 1.00 0.00 A ATOM 409 HE21 GLN A 25 -16.945 10.154 -27.268 1.00 0.00 A ATOM 410 HE22 GLN A 25 -17.354 10.293 -25.624 1.00 0.00 A ATOM 411 HG2 GLN A 25 -15.281 8.405 -27.883 1.00 0.00 A ATOM 412 HG1 GLN A 25 -14.073 8.069 -26.658 1.00 0.00 A ATOM 413 N GLN A 25 -12.395 8.777 -29.200 1.00 0.00 A ATOM 414 NE2 GLN A 25 -16.746 9.978 -26.325 1.00 0.00 A ATOM 415 O GLN A 25 -12.667 12.089 -29.055 1.00 0.00 A ATOM 416 OE1 GLN A 25 -15.468 9.121 -24.809 1.00 0.00 A ATOM 417 C GLN A 26 -13.210 12.461 -32.889 1.00 0.00 A ATOM 418 CA GLN A 26 -12.158 12.130 -31.814 1.00 0.00 A ATOM 419 CB GLN A 26 -10.807 11.668 -32.441 1.00 0.00 A ATOM 420 CD GLN A 26 -8.872 13.279 -32.055 1.00 0.00 A ATOM 421 CG GLN A 26 -10.005 12.881 -33.004 1.00 0.00 A ATOM 422 HN GLN A 26 -12.919 10.146 -31.437 1.00 0.00 A ATOM 423 HA GLN A 26 -12.020 12.997 -31.183 1.00 0.00 A ATOM 424 HB2 GLN A 26 -10.216 11.145 -31.701 1.00 0.00 A ATOM 425 HB1 GLN A 26 -11.011 10.986 -33.253 1.00 0.00 A ATOM 426 HE21 GLN A 26 -10.069 14.030 -30.656 1.00 0.00 A ATOM 427 HE22 GLN A 26 -8.400 14.106 -30.342 1.00 0.00 A ATOM 428 HG2 GLN A 26 -9.558 12.607 -33.948 1.00 0.00 A ATOM 429 HG1 GLN A 26 -10.637 13.740 -33.172 1.00 0.00 A ATOM 430 N GLN A 26 -12.702 10.998 -31.001 1.00 0.00 A ATOM 431 NE2 GLN A 26 -9.145 13.854 -30.924 1.00 0.00 A ATOM 432 O GLN A 26 -12.916 12.686 -34.044 1.00 0.00 A ATOM 433 OE1 GLN A 26 -7.709 13.074 -32.327 1.00 0.00 A ATOM 434 HN1 NH2 A 27 -14.724 12.317 -31.623 1.00 0.00 A ATOM 435 HN2 NH2 A 27 -15.133 12.698 -33.231 1.00 0.00 A ATOM 436 N NH2 A 27 -14.462 12.494 -32.549 1.00 0.00 A END
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