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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630659 |
6cou   |
30433 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.550 4.185 2.369 1.00 0.00 A ATOM 2 CA ALA A 1 -0.529 3.559 3.279 1.00 0.00 A ATOM 3 CB ALA A 1 0.554 4.604 3.599 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.104 2.337 2.874 1.00 0.00 A ATOM 5 HT2 ALA A 1 -0.017 2.434 1.603 1.00 0.00 A ATOM 6 HT3 ALA A 1 -0.371 1.505 2.981 1.00 0.00 A ATOM 7 HA ALA A 1 -1.011 3.228 4.184 1.00 0.00 A ATOM 8 HB1 ALA A 1 1.343 4.155 4.242 1.00 0.00 A ATOM 9 HB2 ALA A 1 0.110 5.469 4.136 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.027 4.971 2.663 1.00 0.00 A ATOM 11 N ALA A 1 0.092 2.369 2.636 1.00 0.00 A ATOM 12 O ALA A 1 -1.655 5.408 2.287 1.00 0.00 A ATOM 13 C MET A 2 -2.716 4.653 -0.302 1.00 0.00 A ATOM 14 CA MET A 2 -3.356 3.812 0.751 1.00 0.00 A ATOM 15 CB MET A 2 -4.457 4.649 1.419 1.00 0.00 A ATOM 16 CE MET A 2 -7.586 5.198 1.803 1.00 0.00 A ATOM 17 CG MET A 2 -5.352 3.797 2.315 1.00 0.00 A ATOM 18 HN MET A 2 -2.238 2.342 1.735 1.00 0.00 A ATOM 19 HA MET A 2 -3.793 2.945 0.278 1.00 0.00 A ATOM 20 HB2 MET A 2 -3.989 5.457 2.021 1.00 0.00 A ATOM 21 HB1 MET A 2 -5.081 5.126 0.629 1.00 0.00 A ATOM 22 HE1 MET A 2 -7.156 6.064 1.256 1.00 0.00 A ATOM 23 HE2 MET A 2 -8.619 5.464 2.109 1.00 0.00 A ATOM 24 HE3 MET A 2 -7.648 4.341 1.096 1.00 0.00 A ATOM 25 HG2 MET A 2 -5.873 3.052 1.677 1.00 0.00 A ATOM 26 HG1 MET A 2 -4.703 3.237 3.020 1.00 0.00 A ATOM 27 N MET A 2 -2.333 3.332 1.659 1.00 0.00 A ATOM 28 O MET A 2 -3.069 5.820 -0.486 1.00 0.00 A ATOM 29 SD MET A 2 -6.570 4.774 3.248 1.00 0.00 A ATOM 30 C ARG A 3 -1.943 4.728 -3.297 1.00 0.00 A ATOM 31 CA ARG A 3 -1.105 4.815 -2.074 1.00 0.00 A ATOM 32 CB ARG A 3 0.304 4.328 -2.400 1.00 0.00 A ATOM 33 CD ARG A 3 2.071 4.973 -4.089 1.00 0.00 A ATOM 34 CG ARG A 3 1.181 5.450 -2.946 1.00 0.00 A ATOM 35 CZ ARG A 3 3.613 6.026 -5.726 1.00 0.00 A ATOM 36 HN ARG A 3 -1.469 3.130 -0.901 1.00 0.00 A ATOM 37 HA ARG A 3 -1.085 5.842 -1.768 1.00 0.00 A ATOM 38 HB2 ARG A 3 0.762 3.921 -1.477 1.00 0.00 A ATOM 39 HB1 ARG A 3 0.246 3.515 -3.148 1.00 0.00 A ATOM 40 HD2 ARG A 3 2.773 4.187 -3.738 1.00 0.00 A ATOM 41 HD1 ARG A 3 1.454 4.587 -4.927 1.00 0.00 A ATOM 42 HE ARG A 3 2.841 7.003 -4.090 1.00 0.00 A ATOM 43 HG2 ARG A 3 0.531 6.274 -3.311 1.00 0.00 A ATOM 44 HG1 ARG A 3 1.817 5.848 -2.127 1.00 0.00 A ATOM 45 HH11 ARG A 3 3.140 4.056 -6.066 1.00 0.00 A ATOM 46 HH12 ARG A 3 4.204 4.763 -7.236 1.00 0.00 A ATOM 47 HH21 ARG A 3 4.282 7.969 -5.684 1.00 0.00 A ATOM 48 HH22 ARG A 3 4.863 7.027 -7.014 1.00 0.00 A ATOM 49 N ARG A 3 -1.759 4.070 -1.039 1.00 0.00 A ATOM 50 NE ARG A 3 2.864 6.136 -4.587 1.00 0.00 A ATOM 51 NH1 ARG A 3 3.656 4.843 -6.404 1.00 0.00 A ATOM 52 NH2 ARG A 3 4.316 7.103 -6.182 1.00 0.00 A ATOM 53 O ARG A 3 -1.604 4.081 -4.287 1.00 0.00 A ATOM 54 C ILE A 4 -4.246 6.874 -4.604 1.00 0.00 A ATOM 55 CA ILE A 4 -4.006 5.446 -4.299 1.00 0.00 A ATOM 56 CB ILE A 4 -5.328 4.878 -3.964 1.00 0.00 A ATOM 57 CD1 ILE A 4 -7.279 5.069 -2.326 1.00 0.00 A ATOM 58 CG1 ILE A 4 -5.871 5.538 -2.685 1.00 0.00 A ATOM 59 CG2 ILE A 4 -5.173 3.356 -3.834 1.00 0.00 A ATOM 60 HN ILE A 4 -3.374 5.837 -2.368 1.00 0.00 A ATOM 61 HA ILE A 4 -3.570 4.952 -5.149 1.00 0.00 A ATOM 62 HB ILE A 4 -6.019 5.120 -4.792 1.00 0.00 A ATOM 63 HD11 ILE A 4 -7.808 5.853 -1.743 1.00 0.00 A ATOM 64 HD12 ILE A 4 -7.232 4.143 -1.714 1.00 0.00 A ATOM 65 HD13 ILE A 4 -7.862 4.857 -3.247 1.00 0.00 A ATOM 66 HG12 ILE A 4 -5.180 5.318 -1.843 1.00 0.00 A ATOM 67 HG11 ILE A 4 -5.889 6.640 -2.836 1.00 0.00 A ATOM 68 HG21 ILE A 4 -4.946 2.904 -4.822 1.00 0.00 A ATOM 69 HG22 ILE A 4 -6.108 2.901 -3.442 1.00 0.00 A ATOM 70 HG23 ILE A 4 -4.340 3.117 -3.135 1.00 0.00 A ATOM 71 N ILE A 4 -3.091 5.392 -3.211 1.00 0.00 A ATOM 72 O ILE A 4 -4.749 7.214 -5.666 1.00 0.00 A ATOM 73 C SER A 5 -2.848 9.866 -3.666 1.00 0.00 A ATOM 74 CA SER A 5 -4.147 9.148 -3.818 1.00 0.00 A ATOM 75 CB SER A 5 -5.145 9.748 -2.808 1.00 0.00 A ATOM 76 HN SER A 5 -3.549 7.440 -2.761 1.00 0.00 A ATOM 77 HA SER A 5 -4.503 9.292 -4.820 1.00 0.00 A ATOM 78 HB2 SER A 5 -4.801 9.553 -1.769 1.00 0.00 A ATOM 79 HB1 SER A 5 -5.229 10.847 -2.958 1.00 0.00 A ATOM 80 HG SER A 5 -6.385 8.658 -3.797 1.00 0.00 A ATOM 81 N SER A 5 -3.924 7.741 -3.635 1.00 0.00 A ATOM 82 O SER A 5 -2.807 10.975 -3.140 1.00 0.00 A ATOM 83 OG SER A 5 -6.430 9.164 -2.981 1.00 0.00 A ATOM 84 C ARG A 6 0.221 9.622 -5.323 1.00 0.00 A ATOM 85 CA ARG A 6 -0.485 9.888 -4.022 1.00 0.00 A ATOM 86 CB ARG A 6 0.319 9.385 -2.809 1.00 0.00 A ATOM 87 CD ARG A 6 1.924 11.300 -3.210 1.00 0.00 A ATOM 88 CG ARG A 6 1.778 9.824 -2.828 1.00 0.00 A ATOM 89 CZ ARG A 6 1.941 12.504 -1.030 1.00 0.00 A ATOM 90 HN ARG A 6 -1.741 8.355 -4.540 1.00 0.00 A ATOM 91 HA ARG A 6 -0.669 10.939 -3.948 1.00 0.00 A ATOM 92 HB2 ARG A 6 -0.165 9.764 -1.883 1.00 0.00 A ATOM 93 HB1 ARG A 6 0.274 8.277 -2.786 1.00 0.00 A ATOM 94 HD2 ARG A 6 2.993 11.589 -3.288 1.00 0.00 A ATOM 95 HD1 ARG A 6 1.410 11.495 -4.186 1.00 0.00 A ATOM 96 HE ARG A 6 0.319 12.443 -2.294 1.00 0.00 A ATOM 97 HG2 ARG A 6 2.221 9.657 -1.825 1.00 0.00 A ATOM 98 HG1 ARG A 6 2.329 9.199 -3.559 1.00 0.00 A ATOM 99 HH11 ARG A 6 3.687 11.545 -1.533 1.00 0.00 A ATOM 100 HH12 ARG A 6 3.722 12.369 -0.010 1.00 0.00 A ATOM 101 HH21 ARG A 6 0.374 13.561 -0.226 1.00 0.00 A ATOM 102 HH22 ARG A 6 1.808 13.534 0.744 1.00 0.00 A ATOM 103 N ARG A 6 -1.742 9.251 -4.125 1.00 0.00 A ATOM 104 NE ARG A 6 1.265 12.143 -2.164 1.00 0.00 A ATOM 105 NH1 ARG A 6 3.232 12.104 -0.840 1.00 0.00 A ATOM 106 NH2 ARG A 6 1.319 13.268 -0.086 1.00 0.00 A ATOM 107 O ARG A 6 1.436 9.694 -5.470 1.00 0.00 A ATOM 108 C ILE A 7 -0.708 10.045 -8.518 1.00 0.00 A ATOM 109 CA ILE A 7 -0.040 9.068 -7.635 1.00 0.00 A ATOM 110 CB ILE A 7 -0.310 7.689 -8.105 1.00 0.00 A ATOM 111 CD1 ILE A 7 -1.573 6.628 -6.163 1.00 0.00 A ATOM 112 CG1 ILE A 7 -0.241 6.760 -6.889 1.00 0.00 A ATOM 113 CG2 ILE A 7 0.720 7.326 -9.193 1.00 0.00 A ATOM 114 HN ILE A 7 -1.558 9.191 -6.228 1.00 0.00 A ATOM 115 HA ILE A 7 1.011 9.276 -7.594 1.00 0.00 A ATOM 116 HB ILE A 7 -1.332 7.646 -8.540 1.00 0.00 A ATOM 117 HD11 ILE A 7 -2.316 7.325 -6.597 1.00 0.00 A ATOM 118 HD12 ILE A 7 -1.444 6.880 -5.086 1.00 0.00 A ATOM 119 HD13 ILE A 7 -1.960 5.593 -6.245 1.00 0.00 A ATOM 120 HG12 ILE A 7 0.108 5.757 -7.207 1.00 0.00 A ATOM 121 HG11 ILE A 7 0.504 7.180 -6.175 1.00 0.00 A ATOM 122 HG21 ILE A 7 0.518 7.900 -10.124 1.00 0.00 A ATOM 123 HG22 ILE A 7 0.667 6.242 -9.428 1.00 0.00 A ATOM 124 HG23 ILE A 7 1.748 7.564 -8.846 1.00 0.00 A ATOM 125 N ILE A 7 -0.576 9.308 -6.335 1.00 0.00 A ATOM 126 O ILE A 7 -0.457 10.141 -9.712 1.00 0.00 A ATOM 127 C ILE A 8 -1.926 13.025 -7.775 1.00 0.00 A ATOM 128 CA ILE A 8 -2.344 11.831 -8.510 1.00 0.00 A ATOM 129 CB ILE A 8 -3.807 11.638 -8.390 1.00 0.00 A ATOM 130 CD1 ILE A 8 -4.093 9.357 -7.301 1.00 0.00 A ATOM 131 CG1 ILE A 8 -4.116 10.159 -8.606 1.00 0.00 A ATOM 132 CG2 ILE A 8 -4.520 12.554 -9.403 1.00 0.00 A ATOM 133 HN ILE A 8 -1.798 10.664 -6.913 1.00 0.00 A ATOM 134 HA ILE A 8 -2.004 11.910 -9.528 1.00 0.00 A ATOM 135 HB ILE A 8 -4.116 11.912 -7.359 1.00 0.00 A ATOM 136 HD11 ILE A 8 -3.791 8.308 -7.500 1.00 0.00 A ATOM 137 HD12 ILE A 8 -5.099 9.349 -6.825 1.00 0.00 A ATOM 138 HD13 ILE A 8 -3.364 9.801 -6.582 1.00 0.00 A ATOM 139 HG12 ILE A 8 -5.110 10.060 -9.087 1.00 0.00 A ATOM 140 HG11 ILE A 8 -3.349 9.745 -9.296 1.00 0.00 A ATOM 141 HG21 ILE A 8 -3.964 12.575 -10.365 1.00 0.00 A ATOM 142 HG22 ILE A 8 -4.584 13.591 -9.008 1.00 0.00 A ATOM 143 HG23 ILE A 8 -5.550 12.186 -9.598 1.00 0.00 A ATOM 144 N ILE A 8 -1.607 10.796 -7.878 1.00 0.00 A ATOM 145 O ILE A 8 -2.669 13.957 -7.506 1.00 0.00 A ATOM 146 C LEU A 9 1.405 13.457 -7.219 1.00 0.00 A ATOM 147 CA LEU A 9 0.100 13.828 -6.715 1.00 0.00 A ATOM 148 CB LEU A 9 0.133 13.657 -5.209 1.00 0.00 A ATOM 149 CD1 LEU A 9 -0.730 16.026 -4.924 1.00 0.00 A ATOM 150 CD2 LEU A 9 -2.285 14.021 -4.633 1.00 0.00 A ATOM 151 CG LEU A 9 -0.857 14.558 -4.470 1.00 0.00 A ATOM 152 HN LEU A 9 -0.197 12.054 -7.619 1.00 0.00 A ATOM 153 HA LEU A 9 -0.145 14.796 -7.032 1.00 0.00 A ATOM 154 HB2 LEU A 9 -0.086 12.595 -4.983 1.00 0.00 A ATOM 155 HB1 LEU A 9 1.154 13.882 -4.858 1.00 0.00 A ATOM 156 HD11 LEU A 9 -1.701 16.392 -5.321 1.00 0.00 A ATOM 157 HD12 LEU A 9 0.040 16.124 -5.727 1.00 0.00 A ATOM 158 HD13 LEU A 9 -0.432 16.670 -4.071 1.00 0.00 A ATOM 159 HD21 LEU A 9 -2.801 13.983 -3.652 1.00 0.00 A ATOM 160 HD22 LEU A 9 -2.257 12.990 -5.061 1.00 0.00 A ATOM 161 HD23 LEU A 9 -2.866 14.673 -5.320 1.00 0.00 A ATOM 162 HG LEU A 9 -0.605 14.518 -3.388 1.00 0.00 A ATOM 163 N LEU A 9 -0.675 12.887 -7.403 1.00 0.00 A ATOM 164 O LEU A 9 2.227 14.276 -7.589 1.00 0.00 A ATOM 165 C Das A 10 2.627 11.703 -9.357 1.00 0.00 A ATOM 166 CA Das A 10 2.694 11.530 -7.882 1.00 0.00 A ATOM 167 CB Das A 10 3.989 12.159 -7.371 1.00 0.00 A ATOM 168 CG Das A 10 5.205 11.265 -7.578 1.00 0.00 A ATOM 169 H Das A 10 0.798 11.497 -7.068 1.00 0.00 A ATOM 170 HA Das A 10 2.633 10.514 -7.647 1.00 0.00 A ATOM 171 HB2 Das A 10 4.150 13.126 -7.906 1.00 0.00 A ATOM 172 HB3 Das A 10 3.875 12.369 -6.290 1.00 0.00 A ATOM 173 N Das A 10 1.528 12.127 -7.354 1.00 0.00 A ATOM 174 O Das A 10 3.295 11.020 -10.115 1.00 0.00 A ATOM 175 OD1 Das A 10 6.269 11.802 -7.984 1.00 0.00 A ATOM 176 OD2 Das A 10 5.088 10.036 -7.326 1.00 0.00 A ATOM 177 C PHE A 11 1.707 14.441 -11.132 1.00 0.00 A ATOM 178 CA PHE A 11 1.563 12.935 -11.123 1.00 0.00 A ATOM 179 CB PHE A 11 0.165 12.558 -11.656 1.00 0.00 A ATOM 180 CD1 PHE A 11 -0.397 14.335 -13.252 1.00 0.00 A ATOM 181 CD2 PHE A 11 -1.349 14.340 -11.099 1.00 0.00 A ATOM 182 CE1 PHE A 11 -0.985 15.524 -13.522 1.00 0.00 A ATOM 183 CE2 PHE A 11 -1.953 15.504 -11.347 1.00 0.00 A ATOM 184 CG PHE A 11 -0.584 13.745 -12.038 1.00 0.00 A ATOM 185 CZ PHE A 11 -1.777 16.128 -12.565 1.00 0.00 A ATOM 186 HN PHE A 11 1.087 13.026 -9.123 1.00 0.00 A ATOM 187 HA PHE A 11 2.337 12.491 -11.710 1.00 0.00 A ATOM 188 HB2 PHE A 11 0.233 11.895 -12.536 1.00 0.00 A ATOM 189 HB1 PHE A 11 -0.410 12.062 -10.848 1.00 0.00 A ATOM 190 HD1 PHE A 11 0.218 13.854 -13.998 1.00 0.00 A ATOM 191 HD2 PHE A 11 -1.491 13.860 -10.148 1.00 0.00 A ATOM 192 HE1 PHE A 11 -0.802 15.991 -14.468 1.00 0.00 A ATOM 193 HE2 PHE A 11 -2.527 15.945 -10.566 1.00 0.00 A ATOM 194 HZ PHE A 11 -2.252 17.076 -12.769 1.00 0.00 A ATOM 195 N PHE A 11 1.723 12.588 -9.766 1.00 0.00 A ATOM 196 O PHE A 11 2.144 15.036 -12.105 1.00 0.00 A ATOM 197 C LEU A 12 2.680 17.097 -10.048 1.00 0.00 A ATOM 198 CA LEU A 12 1.330 16.522 -9.908 1.00 0.00 A ATOM 199 CB LEU A 12 0.874 16.975 -8.532 1.00 0.00 A ATOM 200 CD1 LEU A 12 -0.967 18.317 -9.578 1.00 0.00 A ATOM 201 CD2 LEU A 12 -1.442 16.195 -8.269 1.00 0.00 A ATOM 202 CG LEU A 12 -0.555 17.402 -8.425 1.00 0.00 A ATOM 203 HN LEU A 12 0.990 14.588 -9.175 1.00 0.00 A ATOM 204 HA LEU A 12 0.694 16.913 -10.672 1.00 0.00 A ATOM 205 HB2 LEU A 12 0.993 16.103 -7.864 1.00 0.00 A ATOM 206 HB1 LEU A 12 1.521 17.792 -8.165 1.00 0.00 A ATOM 207 HD11 LEU A 12 -0.127 18.998 -9.838 1.00 0.00 A ATOM 208 HD12 LEU A 12 -1.847 18.927 -9.292 1.00 0.00 A ATOM 209 HD13 LEU A 12 -1.221 17.716 -10.473 1.00 0.00 A ATOM 210 HD21 LEU A 12 -0.977 15.322 -8.780 1.00 0.00 A ATOM 211 HD22 LEU A 12 -2.447 16.380 -8.693 1.00 0.00 A ATOM 212 HD23 LEU A 12 -1.546 15.944 -7.193 1.00 0.00 A ATOM 213 HG LEU A 12 -0.621 17.977 -7.492 1.00 0.00 A ATOM 214 N LEU A 12 1.310 15.083 -10.007 1.00 0.00 A ATOM 215 O LEU A 12 2.900 18.010 -10.831 1.00 0.00 A ATOM 216 C PHE A 13 5.642 16.622 -10.486 1.00 0.00 A ATOM 217 CA PHE A 13 4.951 17.148 -9.288 1.00 0.00 A ATOM 218 CB PHE A 13 5.745 16.790 -8.027 1.00 0.00 A ATOM 219 CD1 PHE A 13 4.705 15.331 -6.424 1.00 0.00 A ATOM 220 CD2 PHE A 13 3.876 17.517 -6.731 1.00 0.00 A ATOM 221 CE1 PHE A 13 3.693 15.070 -5.590 1.00 0.00 A ATOM 222 CE2 PHE A 13 2.880 17.274 -5.884 1.00 0.00 A ATOM 223 CG PHE A 13 4.793 16.549 -6.995 1.00 0.00 A ATOM 224 CZ PHE A 13 2.771 16.045 -5.316 1.00 0.00 A ATOM 225 HN PHE A 13 3.457 15.794 -8.683 1.00 0.00 A ATOM 226 HA PHE A 13 4.805 18.202 -9.342 1.00 0.00 A ATOM 227 HB2 PHE A 13 6.330 15.863 -8.159 1.00 0.00 A ATOM 228 HB1 PHE A 13 6.391 17.621 -7.698 1.00 0.00 A ATOM 229 HD1 PHE A 13 5.442 14.572 -6.642 1.00 0.00 A ATOM 230 HD2 PHE A 13 3.971 18.492 -7.185 1.00 0.00 A ATOM 231 HE1 PHE A 13 3.614 14.102 -5.163 1.00 0.00 A ATOM 232 HE2 PHE A 13 2.159 18.032 -5.697 1.00 0.00 A ATOM 233 HZ PHE A 13 1.960 15.839 -4.690 1.00 0.00 A ATOM 234 N PHE A 13 3.627 16.574 -9.283 1.00 0.00 A ATOM 235 O PHE A 13 6.847 16.774 -10.671 1.00 0.00 A ATOM 236 C LEU A 14 4.685 15.947 -13.734 1.00 0.00 A ATOM 237 CA LEU A 14 5.327 15.359 -12.505 1.00 0.00 A ATOM 238 CB LEU A 14 5.020 13.864 -12.530 1.00 0.00 A ATOM 239 CD1 LEU A 14 5.539 11.579 -11.566 1.00 0.00 A ATOM 240 CD2 LEU A 14 7.136 13.491 -11.142 1.00 0.00 A ATOM 241 CG LEU A 14 5.664 13.094 -11.354 1.00 0.00 A ATOM 242 HN LEU A 14 3.857 15.884 -11.141 1.00 0.00 A ATOM 243 HA LEU A 14 6.377 15.522 -12.530 1.00 0.00 A ATOM 244 HB2 LEU A 14 3.904 13.751 -12.482 1.00 0.00 A ATOM 245 HB1 LEU A 14 5.370 13.431 -13.487 1.00 0.00 A ATOM 246 HD11 LEU A 14 4.566 11.333 -12.044 1.00 0.00 A ATOM 247 HD12 LEU A 14 5.602 11.046 -10.593 1.00 0.00 A ATOM 248 HD13 LEU A 14 6.357 11.213 -12.223 1.00 0.00 A ATOM 249 HD21 LEU A 14 7.606 13.769 -12.110 1.00 0.00 A ATOM 250 HD22 LEU A 14 7.704 12.642 -10.705 1.00 0.00 A ATOM 251 HD23 LEU A 14 7.208 14.357 -10.451 1.00 0.00 A ATOM 252 HG LEU A 14 5.100 13.359 -10.418 1.00 0.00 A ATOM 253 N LEU A 14 4.835 15.970 -11.325 1.00 0.00 A ATOM 254 O LEU A 14 5.134 15.681 -14.847 1.00 0.00 A ATOM 255 C ARG A 15 3.773 18.325 -15.374 1.00 0.00 A ATOM 256 CA ARG A 15 2.947 17.285 -14.743 1.00 0.00 A ATOM 257 CB ARG A 15 1.587 17.900 -14.448 1.00 0.00 A ATOM 258 CD ARG A 15 0.312 19.221 -12.749 1.00 0.00 A ATOM 259 CG ARG A 15 1.633 19.060 -13.473 1.00 0.00 A ATOM 260 CZ ARG A 15 -1.922 20.182 -13.271 1.00 0.00 A ATOM 261 HN ARG A 15 3.276 17.054 -12.692 1.00 0.00 A ATOM 262 HA ARG A 15 2.812 16.495 -15.429 1.00 0.00 A ATOM 263 HB2 ARG A 15 1.156 18.268 -15.406 1.00 0.00 A ATOM 264 HB1 ARG A 15 0.927 17.108 -14.041 1.00 0.00 A ATOM 265 HD2 ARG A 15 -0.077 18.222 -12.459 1.00 0.00 A ATOM 266 HD1 ARG A 15 0.424 19.869 -11.856 1.00 0.00 A ATOM 267 HE ARG A 15 -0.389 20.041 -14.633 1.00 0.00 A ATOM 268 HG2 ARG A 15 2.440 18.893 -12.736 1.00 0.00 A ATOM 269 HG1 ARG A 15 1.855 19.989 -14.028 1.00 0.00 A ATOM 270 HH11 ARG A 15 -1.656 19.532 -11.342 1.00 0.00 A ATOM 271 HH12 ARG A 15 -3.224 20.185 -11.680 1.00 0.00 A ATOM 272 HH21 ARG A 15 -2.519 20.927 -15.091 1.00 0.00 A ATOM 273 HH22 ARG A 15 -3.723 20.990 -13.847 1.00 0.00 A ATOM 274 N ARG A 15 3.619 16.762 -13.582 1.00 0.00 A ATOM 275 NE ARG A 15 -0.662 19.857 -13.687 1.00 0.00 A ATOM 276 NH1 ARG A 15 -2.302 19.946 -11.984 1.00 0.00 A ATOM 277 NH2 ARG A 15 -2.800 20.751 -14.148 1.00 0.00 A ATOM 278 O ARG A 15 3.812 18.431 -16.599 1.00 0.00 A ATOM 279 C LYS A 16 5.786 20.880 -13.816 1.00 0.00 A ATOM 280 CA LYS A 16 5.273 20.160 -15.025 1.00 0.00 A ATOM 281 CB LYS A 16 4.370 21.104 -15.846 1.00 0.00 A ATOM 282 CD LYS A 16 3.768 23.298 -14.708 1.00 0.00 A ATOM 283 CE LYS A 16 3.204 24.293 -15.724 1.00 0.00 A ATOM 284 CG LYS A 16 3.345 21.856 -14.999 1.00 0.00 A ATOM 285 HN LYS A 16 4.629 18.816 -13.583 1.00 0.00 A ATOM 286 HA LYS A 16 6.095 19.797 -15.613 1.00 0.00 A ATOM 287 HB2 LYS A 16 4.996 21.829 -16.397 1.00 0.00 A ATOM 288 HB1 LYS A 16 3.808 20.490 -16.584 1.00 0.00 A ATOM 289 HD2 LYS A 16 3.422 23.581 -13.692 1.00 0.00 A ATOM 290 HD1 LYS A 16 4.879 23.355 -14.722 1.00 0.00 A ATOM 291 HE2 LYS A 16 3.596 24.076 -16.741 1.00 0.00 A ATOM 292 HE1 LYS A 16 2.094 24.247 -15.739 1.00 0.00 A ATOM 293 HG2 LYS A 16 2.372 21.857 -15.536 1.00 0.00 A ATOM 294 HG1 LYS A 16 3.198 21.313 -14.044 1.00 0.00 A ATOM 295 HZ1 LYS A 16 3.969 26.155 -16.214 1.00 0.00 A ATOM 296 HZ2 LYS A 16 4.339 25.642 -14.638 1.00 0.00 A ATOM 297 HZ3 LYS A 16 2.775 26.188 -15.007 1.00 0.00 A ATOM 298 N LYS A 16 4.524 19.052 -14.541 1.00 0.00 A ATOM 299 NZ LYS A 16 3.601 25.672 -15.370 1.00 0.00 A ATOM 300 O LYS A 16 6.789 21.589 -13.861 1.00 0.00 A ATOM 301 C LYS A 17 6.799 20.788 -10.999 1.00 0.00 A ATOM 302 CA LYS A 17 5.421 21.302 -11.446 1.00 0.00 A ATOM 303 CB LYS A 17 4.387 20.956 -10.370 1.00 0.00 A ATOM 304 CD LYS A 17 2.027 21.425 -9.549 1.00 0.00 A ATOM 305 CE LYS A 17 2.365 21.678 -8.078 1.00 0.00 A ATOM 306 CG LYS A 17 3.151 21.845 -10.493 1.00 0.00 A ATOM 307 HN LYS A 17 4.238 20.149 -12.683 1.00 0.00 A ATOM 308 HA LYS A 17 5.461 22.368 -11.594 1.00 0.00 A ATOM 309 HB2 LYS A 17 4.082 19.882 -10.489 1.00 0.00 A ATOM 310 HB1 LYS A 17 4.834 21.086 -9.363 1.00 0.00 A ATOM 311 HD2 LYS A 17 1.108 21.987 -9.813 1.00 0.00 A ATOM 312 HD1 LYS A 17 1.825 20.344 -9.696 1.00 0.00 A ATOM 313 HE2 LYS A 17 3.219 21.045 -7.758 1.00 0.00 A ATOM 314 HE1 LYS A 17 2.616 22.748 -7.913 1.00 0.00 A ATOM 315 HG2 LYS A 17 3.437 22.896 -10.272 1.00 0.00 A ATOM 316 HG1 LYS A 17 2.780 21.804 -11.544 1.00 0.00 A ATOM 317 HZ1 LYS A 17 1.545 21.025 -6.290 1.00 0.00 A ATOM 318 HZ2 LYS A 17 0.653 20.585 -7.667 1.00 0.00 A ATOM 319 HZ3 LYS A 17 0.609 22.185 -7.103 1.00 0.00 A ATOM 320 N LYS A 17 5.069 20.691 -12.692 1.00 0.00 A ATOM 321 NZ LYS A 17 1.207 21.343 -7.220 1.00 0.00 A ATOM 322 OT1 LYS A 17 7.086 19.582 -11.224 1.00 0.00 A ATOM 323 OT2 LYS A 17 7.573 21.598 -10.422 1.00 0.00 A END
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