NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
373441 |
1du1   |
4631 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 5.549 -9.342 -7.415 1.00 0.00 A ATOM 2 CA THR A 1 6.418 -9.657 -8.635 1.00 0.00 A ATOM 3 CB THR A 1 7.681 -8.796 -8.632 1.00 0.00 A ATOM 4 CG2 THR A 1 8.516 -9.104 -9.876 1.00 0.00 A ATOM 5 HT1 THR A 1 5.914 -8.298 -10.131 1.00 0.00 A ATOM 6 HT2 THR A 1 4.675 -9.395 -9.746 1.00 0.00 A ATOM 7 HT3 THR A 1 6.011 -9.905 -10.663 1.00 0.00 A ATOM 8 HA THR A 1 6.685 -10.702 -8.649 1.00 0.00 A ATOM 9 HB THR A 1 8.264 -9.013 -7.750 1.00 0.00 A ATOM 10 HG1 THR A 1 8.100 -6.907 -8.835 1.00 0.00 A ATOM 11 HG21 THR A 1 8.154 -8.517 -10.707 1.00 0.00 A ATOM 12 HG22 THR A 1 8.432 -10.155 -10.113 1.00 0.00 A ATOM 13 HG23 THR A 1 9.550 -8.859 -9.685 1.00 0.00 A ATOM 14 N THR A 1 5.700 -9.286 -9.888 1.00 0.00 A ATOM 15 O THR A 1 4.527 -8.693 -7.519 1.00 0.00 A ATOM 16 OG1 THR A 1 7.316 -7.423 -8.632 1.00 0.00 A ATOM 17 C SER A 2 5.053 -8.012 -4.786 1.00 0.00 A ATOM 18 CA SER A 2 5.144 -9.520 -5.032 1.00 0.00 A ATOM 19 CB SER A 2 5.906 -10.203 -3.898 1.00 0.00 A ATOM 20 HN SER A 2 6.775 -10.316 -6.194 1.00 0.00 A ATOM 21 HA SER A 2 4.158 -9.948 -5.124 1.00 0.00 A ATOM 22 HB2 SER A 2 6.542 -9.487 -3.406 1.00 0.00 A ATOM 23 HB1 SER A 2 5.200 -10.605 -3.183 1.00 0.00 A ATOM 24 HG SER A 2 7.604 -10.922 -4.518 1.00 0.00 A ATOM 25 N SER A 2 5.948 -9.795 -6.258 1.00 0.00 A ATOM 26 O SER A 2 3.984 -7.468 -4.591 1.00 0.00 A ATOM 27 OG SER A 2 6.706 -11.249 -4.433 1.00 0.00 A ATOM 28 C ALA A 3 5.305 -5.176 -5.632 1.00 0.00 A ATOM 29 CA ALA A 3 6.145 -5.865 -4.558 1.00 0.00 A ATOM 30 CB ALA A 3 7.606 -5.425 -4.653 1.00 0.00 A ATOM 31 HN ALA A 3 7.016 -7.783 -4.949 1.00 0.00 A ATOM 32 HA ALA A 3 5.760 -5.653 -3.581 1.00 0.00 A ATOM 33 HB1 ALA A 3 8.083 -5.936 -5.477 1.00 0.00 A ATOM 34 HB2 ALA A 3 8.117 -5.670 -3.734 1.00 0.00 A ATOM 35 HB3 ALA A 3 7.651 -4.359 -4.817 1.00 0.00 A ATOM 36 N ALA A 3 6.167 -7.331 -4.792 1.00 0.00 A ATOM 37 O ALA A 3 4.522 -4.290 -5.353 1.00 0.00 A ATOM 38 C GLN A 4 3.191 -5.075 -7.668 1.00 0.00 A ATOM 39 CA GLN A 4 4.687 -4.960 -7.957 1.00 0.00 A ATOM 40 CB GLN A 4 5.056 -5.760 -9.208 1.00 0.00 A ATOM 41 CD GLN A 4 6.451 -5.744 -11.281 1.00 0.00 A ATOM 42 CG GLN A 4 6.227 -5.081 -9.920 1.00 0.00 A ATOM 43 HN GLN A 4 6.098 -6.289 -7.056 1.00 0.00 A ATOM 44 HA GLN A 4 4.975 -3.938 -8.077 1.00 0.00 A ATOM 45 HB2 GLN A 4 5.339 -6.763 -8.923 1.00 0.00 A ATOM 46 HB1 GLN A 4 4.207 -5.800 -9.873 1.00 0.00 A ATOM 47 HE21 GLN A 4 4.624 -5.332 -11.941 1.00 0.00 A ATOM 48 HE22 GLN A 4 5.618 -6.172 -13.031 1.00 0.00 A ATOM 49 HG2 GLN A 4 6.004 -4.033 -10.062 1.00 0.00 A ATOM 50 HG1 GLN A 4 7.120 -5.181 -9.322 1.00 0.00 A ATOM 51 N GLN A 4 5.465 -5.580 -6.859 1.00 0.00 A ATOM 52 NE2 GLN A 4 5.484 -5.750 -12.157 1.00 0.00 A ATOM 53 O GLN A 4 2.418 -4.182 -7.957 1.00 0.00 A ATOM 54 OE1 GLN A 4 7.517 -6.262 -11.549 1.00 0.00 A ATOM 55 C LYS A 5 0.906 -5.384 -5.680 1.00 0.00 A ATOM 56 CA LYS A 5 1.335 -6.356 -6.781 1.00 0.00 A ATOM 57 CB LYS A 5 1.216 -7.801 -6.296 1.00 0.00 A ATOM 58 CD LYS A 5 -0.496 -8.464 -4.601 1.00 0.00 A ATOM 59 CE LYS A 5 -0.847 -9.946 -4.447 1.00 0.00 A ATOM 60 CG LYS A 5 -0.258 -8.147 -6.079 1.00 0.00 A ATOM 61 HN LYS A 5 3.427 -6.874 -6.872 1.00 0.00 A ATOM 62 HA LYS A 5 0.735 -6.213 -7.666 1.00 0.00 A ATOM 63 HB2 LYS A 5 1.638 -8.465 -7.036 1.00 0.00 A ATOM 64 HB1 LYS A 5 1.751 -7.912 -5.364 1.00 0.00 A ATOM 65 HD2 LYS A 5 0.400 -8.245 -4.038 1.00 0.00 A ATOM 66 HD1 LYS A 5 -1.312 -7.862 -4.230 1.00 0.00 A ATOM 67 HE2 LYS A 5 -1.885 -10.113 -4.699 1.00 0.00 A ATOM 68 HE1 LYS A 5 -0.205 -10.552 -5.067 1.00 0.00 A ATOM 69 HG2 LYS A 5 -0.871 -7.306 -6.371 1.00 0.00 A ATOM 70 HG1 LYS A 5 -0.518 -9.008 -6.676 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -1.257 -10.996 -2.697 1.00 0.00 A ATOM 72 HZ2 LYS A 5 -0.760 -9.392 -2.442 1.00 0.00 A ATOM 73 HZ3 LYS A 5 0.376 -10.576 -2.885 1.00 0.00 A ATOM 74 N LYS A 5 2.781 -6.171 -7.096 1.00 0.00 A ATOM 75 NZ LYS A 5 -0.604 -10.250 -3.010 1.00 0.00 A ATOM 76 O LYS A 5 -0.248 -5.018 -5.577 1.00 0.00 A ATOM 77 C ALA A 6 0.829 -2.766 -4.354 1.00 0.00 A ATOM 78 CA ALA A 6 1.472 -4.021 -3.766 1.00 0.00 A ATOM 79 CB ALA A 6 2.799 -3.680 -3.088 1.00 0.00 A ATOM 80 HN ALA A 6 2.746 -5.269 -4.954 1.00 0.00 A ATOM 81 HA ALA A 6 0.811 -4.494 -3.066 1.00 0.00 A ATOM 82 HB1 ALA A 6 3.342 -2.972 -3.696 1.00 0.00 A ATOM 83 HB2 ALA A 6 3.385 -4.579 -2.972 1.00 0.00 A ATOM 84 HB3 ALA A 6 2.606 -3.248 -2.117 1.00 0.00 A ATOM 85 N ALA A 6 1.826 -4.965 -4.856 1.00 0.00 A ATOM 86 O ALA A 6 -0.085 -2.201 -3.792 1.00 0.00 A ATOM 87 C LYS A 7 -0.659 -1.383 -6.651 1.00 0.00 A ATOM 88 CA LYS A 7 0.748 -1.110 -6.108 1.00 0.00 A ATOM 89 CB LYS A 7 1.706 -0.777 -7.253 1.00 0.00 A ATOM 90 CD LYS A 7 3.857 0.383 -7.769 1.00 0.00 A ATOM 91 CE LYS A 7 5.336 0.011 -7.637 1.00 0.00 A ATOM 92 CG LYS A 7 3.052 -0.329 -6.680 1.00 0.00 A ATOM 93 HN LYS A 7 2.049 -2.787 -5.904 1.00 0.00 A ATOM 94 HA LYS A 7 0.736 -0.313 -5.401 1.00 0.00 A ATOM 95 HB2 LYS A 7 1.849 -1.654 -7.868 1.00 0.00 A ATOM 96 HB1 LYS A 7 1.289 0.018 -7.851 1.00 0.00 A ATOM 97 HD2 LYS A 7 3.494 0.080 -8.740 1.00 0.00 A ATOM 98 HD1 LYS A 7 3.745 1.451 -7.659 1.00 0.00 A ATOM 99 HE2 LYS A 7 5.743 0.415 -6.719 1.00 0.00 A ATOM 100 HE1 LYS A 7 5.459 -1.060 -7.666 1.00 0.00 A ATOM 101 HG2 LYS A 7 2.884 0.347 -5.854 1.00 0.00 A ATOM 102 HG1 LYS A 7 3.601 -1.191 -6.335 1.00 0.00 A ATOM 103 HZ1 LYS A 7 6.876 0.125 -9.032 1.00 0.00 A ATOM 104 HZ2 LYS A 7 6.211 1.630 -8.609 1.00 0.00 A ATOM 105 HZ3 LYS A 7 5.359 0.581 -9.639 1.00 0.00 A ATOM 106 N LYS A 7 1.311 -2.325 -5.479 1.00 0.00 A ATOM 107 NZ LYS A 7 5.995 0.634 -8.818 1.00 0.00 A ATOM 108 O LYS A 7 -1.499 -0.506 -6.696 1.00 0.00 A ATOM 109 C ALA A 8 -3.154 -3.440 -6.502 1.00 0.00 A ATOM 110 CA ALA A 8 -2.256 -2.925 -7.610 1.00 0.00 A ATOM 111 CB ALA A 8 -2.017 -3.995 -8.675 1.00 0.00 A ATOM 112 HN ALA A 8 -0.241 -3.274 -7.021 1.00 0.00 A ATOM 113 HA ALA A 8 -2.682 -2.054 -8.044 1.00 0.00 A ATOM 114 HB1 ALA A 8 -2.914 -4.125 -9.262 1.00 0.00 A ATOM 115 HB2 ALA A 8 -1.761 -4.928 -8.196 1.00 0.00 A ATOM 116 HB3 ALA A 8 -1.207 -3.687 -9.320 1.00 0.00 A ATOM 117 N ALA A 8 -0.919 -2.592 -7.068 1.00 0.00 A ATOM 118 O ALA A 8 -4.000 -4.290 -6.699 1.00 0.00 A ATOM 119 C GLU A 9 -3.689 -2.329 -3.041 1.00 0.00 A ATOM 120 CA GLU A 9 -3.798 -3.340 -4.186 1.00 0.00 A ATOM 121 CB GLU A 9 -3.238 -4.702 -3.769 1.00 0.00 A ATOM 122 CD GLU A 9 -2.721 -6.163 -1.806 1.00 0.00 A ATOM 123 CG GLU A 9 -3.035 -4.734 -2.252 1.00 0.00 A ATOM 124 HN GLU A 9 -2.285 -2.236 -5.237 1.00 0.00 A ATOM 125 HA GLU A 9 -4.816 -3.441 -4.493 1.00 0.00 A ATOM 126 HB2 GLU A 9 -3.933 -5.479 -4.055 1.00 0.00 A ATOM 127 HB1 GLU A 9 -2.292 -4.868 -4.260 1.00 0.00 A ATOM 128 HG2 GLU A 9 -2.213 -4.083 -1.990 1.00 0.00 A ATOM 129 HG1 GLU A 9 -3.935 -4.392 -1.761 1.00 0.00 A ATOM 130 N GLU A 9 -2.969 -2.916 -5.342 1.00 0.00 A ATOM 131 O GLU A 9 -4.639 -2.090 -2.322 1.00 0.00 A ATOM 132 OE1 GLU A 9 -1.792 -6.741 -2.345 1.00 0.00 A ATOM 133 OE2 GLU A 9 -3.416 -6.655 -0.932 1.00 0.00 A ATOM 134 C GLU A 10 -3.047 0.563 -2.100 1.00 0.00 A ATOM 135 CA GLU A 10 -2.378 -0.763 -1.753 1.00 0.00 A ATOM 136 CB GLU A 10 -0.869 -0.585 -1.584 1.00 0.00 A ATOM 137 CD GLU A 10 0.873 -0.700 0.204 1.00 0.00 A ATOM 138 CG GLU A 10 -0.554 -0.257 -0.123 1.00 0.00 A ATOM 139 HN GLU A 10 -1.789 -1.951 -3.432 1.00 0.00 A ATOM 140 HA GLU A 10 -2.804 -1.160 -0.856 1.00 0.00 A ATOM 141 HB2 GLU A 10 -0.365 -1.498 -1.865 1.00 0.00 A ATOM 142 HB1 GLU A 10 -0.529 0.224 -2.213 1.00 0.00 A ATOM 143 HG2 GLU A 10 -0.647 0.808 0.035 1.00 0.00 A ATOM 144 HG1 GLU A 10 -1.247 -0.778 0.521 1.00 0.00 A ATOM 145 N GLU A 10 -2.541 -1.742 -2.857 1.00 0.00 A ATOM 146 O GLU A 10 -2.571 1.625 -1.749 1.00 0.00 A ATOM 147 OE1 GLU A 10 1.557 -1.144 -0.703 1.00 0.00 A ATOM 148 OE2 GLU A 10 1.259 -0.587 1.356 1.00 0.00 A ATOM 149 C ARG A 11 -5.537 2.281 -1.831 1.00 0.00 A ATOM 150 CA ARG A 11 -4.886 1.751 -3.102 1.00 0.00 A ATOM 151 CB ARG A 11 -5.941 1.341 -4.129 1.00 0.00 A ATOM 152 CD ARG A 11 -7.432 2.171 -5.955 1.00 0.00 A ATOM 153 CG ARG A 11 -6.491 2.588 -4.823 1.00 0.00 A ATOM 154 CZ ARG A 11 -7.069 0.918 -7.996 1.00 0.00 A ATOM 155 HN ARG A 11 -4.534 -0.353 -3.007 1.00 0.00 A ATOM 156 HA ARG A 11 -4.212 2.470 -3.520 1.00 0.00 A ATOM 157 HB2 ARG A 11 -5.493 0.687 -4.864 1.00 0.00 A ATOM 158 HB1 ARG A 11 -6.747 0.823 -3.631 1.00 0.00 A ATOM 159 HD2 ARG A 11 -8.157 1.454 -5.595 1.00 0.00 A ATOM 160 HD1 ARG A 11 -7.928 3.035 -6.371 1.00 0.00 A ATOM 161 HE ARG A 11 -5.574 1.613 -6.890 1.00 0.00 A ATOM 162 HG2 ARG A 11 -7.033 3.189 -4.106 1.00 0.00 A ATOM 163 HG1 ARG A 11 -5.674 3.164 -5.230 1.00 0.00 A ATOM 164 HH11 ARG A 11 -8.927 0.931 -7.249 1.00 0.00 A ATOM 165 HH12 ARG A 11 -8.746 0.168 -8.793 1.00 0.00 A ATOM 166 HH21 ARG A 11 -5.334 0.756 -8.981 1.00 0.00 A ATOM 167 HH22 ARG A 11 -6.712 0.069 -9.774 1.00 0.00 A ATOM 168 N ARG A 11 -4.163 0.506 -2.760 1.00 0.00 A ATOM 169 NE ARG A 11 -6.547 1.549 -6.979 1.00 0.00 A ATOM 170 NH1 ARG A 11 -8.347 0.652 -8.014 1.00 0.00 A ATOM 171 NH2 ARG A 11 -6.313 0.553 -8.995 1.00 0.00 A ATOM 172 O ARG A 11 -5.551 3.465 -1.560 1.00 0.00 A ATOM 173 C LYS A 12 -5.615 1.905 1.313 1.00 0.00 A ATOM 174 CA LYS A 12 -6.693 1.779 0.234 1.00 0.00 A ATOM 175 CB LYS A 12 -7.652 0.633 0.558 1.00 0.00 A ATOM 176 CD LYS A 12 -7.217 -1.766 0.007 1.00 0.00 A ATOM 177 CE LYS A 12 -8.726 -2.013 0.069 1.00 0.00 A ATOM 178 CG LYS A 12 -6.848 -0.611 0.941 1.00 0.00 A ATOM 179 HN LYS A 12 -6.015 0.448 -1.281 1.00 0.00 A ATOM 180 HA LYS A 12 -7.231 2.695 0.115 1.00 0.00 A ATOM 181 HB2 LYS A 12 -8.291 0.918 1.380 1.00 0.00 A ATOM 182 HB1 LYS A 12 -8.255 0.413 -0.310 1.00 0.00 A ATOM 183 HD2 LYS A 12 -6.934 -1.514 -1.005 1.00 0.00 A ATOM 184 HD1 LYS A 12 -6.695 -2.659 0.315 1.00 0.00 A ATOM 185 HE2 LYS A 12 -8.960 -2.694 0.876 1.00 0.00 A ATOM 186 HE1 LYS A 12 -9.255 -1.082 0.195 1.00 0.00 A ATOM 187 HG2 LYS A 12 -5.793 -0.398 0.851 1.00 0.00 A ATOM 188 HG1 LYS A 12 -7.075 -0.888 1.959 1.00 0.00 A ATOM 189 HZ1 LYS A 12 -8.399 -2.290 -1.968 1.00 0.00 A ATOM 190 HZ2 LYS A 12 -10.035 -2.345 -1.514 1.00 0.00 A ATOM 191 HZ3 LYS A 12 -9.012 -3.658 -1.174 1.00 0.00 A ATOM 192 N LYS A 12 -6.057 1.387 -1.040 1.00 0.00 A ATOM 193 NZ LYS A 12 -9.069 -2.623 -1.246 1.00 0.00 A ATOM 194 O LYS A 12 -4.487 1.499 1.115 1.00 0.00 A ATOM 195 C ARG A 13 -3.548 2.893 2.928 1.00 0.00 A ATOM 196 CA ARG A 13 -4.925 2.599 3.529 1.00 0.00 A ATOM 197 CB ARG A 13 -4.916 1.247 4.246 1.00 0.00 A ATOM 198 CD ARG A 13 -4.188 -1.134 4.046 1.00 0.00 A ATOM 199 CG ARG A 13 -4.500 0.147 3.269 1.00 0.00 A ATOM 200 CZ ARG A 13 -2.812 -2.873 3.074 1.00 0.00 A ATOM 201 HN ARG A 13 -6.860 2.778 2.590 1.00 0.00 A ATOM 202 HA ARG A 13 -5.211 3.379 4.216 1.00 0.00 A ATOM 203 HB2 ARG A 13 -4.215 1.280 5.066 1.00 0.00 A ATOM 204 HB1 ARG A 13 -5.903 1.033 4.623 1.00 0.00 A ATOM 205 HD2 ARG A 13 -4.067 -0.913 5.099 1.00 0.00 A ATOM 206 HD1 ARG A 13 -4.969 -1.863 3.900 1.00 0.00 A ATOM 207 HE ARG A 13 -2.141 -1.030 3.384 1.00 0.00 A ATOM 208 HG2 ARG A 13 -5.305 -0.040 2.575 1.00 0.00 A ATOM 209 HG1 ARG A 13 -3.621 0.459 2.726 1.00 0.00 A ATOM 210 HH11 ARG A 13 -4.689 -2.960 2.382 1.00 0.00 A ATOM 211 HH12 ARG A 13 -3.758 -4.411 2.209 1.00 0.00 A ATOM 212 HH21 ARG A 13 -0.913 -3.076 3.674 1.00 0.00 A ATOM 213 HH22 ARG A 13 -1.621 -4.476 2.940 1.00 0.00 A ATOM 214 N ARG A 13 -5.944 2.457 2.447 1.00 0.00 A ATOM 215 NE ARG A 13 -2.909 -1.633 3.468 1.00 0.00 A ATOM 216 NH1 ARG A 13 -3.833 -3.460 2.511 1.00 0.00 A ATOM 217 NH2 ARG A 13 -1.695 -3.526 3.243 1.00 0.00 A ATOM 218 O ARG A 13 -2.584 2.205 3.198 1.00 0.00 A ATOM 219 C ARG A 14 -1.121 4.628 2.552 1.00 0.00 A ATOM 220 CA ARG A 14 -2.146 4.240 1.483 1.00 0.00 A ATOM 221 CB ARG A 14 -2.441 5.427 0.566 1.00 0.00 A ATOM 222 CD ARG A 14 -0.271 5.228 -0.659 1.00 0.00 A ATOM 223 CG ARG A 14 -1.794 5.191 -0.801 1.00 0.00 A ATOM 224 CZ ARG A 14 1.431 3.507 -0.742 1.00 0.00 A ATOM 225 HN ARG A 14 -4.241 4.437 1.899 1.00 0.00 A ATOM 226 HA ARG A 14 -1.793 3.410 0.902 1.00 0.00 A ATOM 227 HB2 ARG A 14 -3.510 5.533 0.446 1.00 0.00 A ATOM 228 HB1 ARG A 14 -2.036 6.328 1.002 1.00 0.00 A ATOM 229 HD2 ARG A 14 0.164 5.831 -1.445 1.00 0.00 A ATOM 230 HD1 ARG A 14 0.008 5.612 0.310 1.00 0.00 A ATOM 231 HE ARG A 14 -0.506 3.103 -0.913 1.00 0.00 A ATOM 232 HG2 ARG A 14 -2.098 4.225 -1.180 1.00 0.00 A ATOM 233 HG1 ARG A 14 -2.109 5.962 -1.487 1.00 0.00 A ATOM 234 HH11 ARG A 14 2.028 5.219 -1.591 1.00 0.00 A ATOM 235 HH12 ARG A 14 3.291 4.113 -1.165 1.00 0.00 A ATOM 236 HH21 ARG A 14 1.130 1.725 0.119 1.00 0.00 A ATOM 237 HH22 ARG A 14 2.783 2.136 -0.196 1.00 0.00 A ATOM 238 N ARG A 14 -3.453 3.904 2.109 1.00 0.00 A ATOM 239 NE ARG A 14 0.162 3.809 -0.790 1.00 0.00 A ATOM 240 NH1 ARG A 14 2.319 4.345 -1.202 1.00 0.00 A ATOM 241 NH2 ARG A 14 1.811 2.367 -0.233 1.00 0.00 A ATOM 242 O ARG A 14 -0.619 5.734 2.571 1.00 0.00 A ATOM 243 C LYS A 15 -0.202 5.349 5.213 1.00 0.00 A ATOM 244 CA LYS A 15 0.181 4.046 4.511 1.00 0.00 A ATOM 245 CB LYS A 15 1.518 4.200 3.787 1.00 0.00 A ATOM 246 CD LYS A 15 3.346 2.646 4.484 1.00 0.00 A ATOM 247 CE LYS A 15 2.625 1.521 5.229 1.00 0.00 A ATOM 248 CG LYS A 15 2.658 3.980 4.782 1.00 0.00 A ATOM 249 HN LYS A 15 -1.227 2.843 3.414 1.00 0.00 A ATOM 250 HA LYS A 15 0.239 3.238 5.222 1.00 0.00 A ATOM 251 HB2 LYS A 15 1.584 3.470 2.993 1.00 0.00 A ATOM 252 HB1 LYS A 15 1.591 5.193 3.371 1.00 0.00 A ATOM 253 HD2 LYS A 15 3.314 2.455 3.421 1.00 0.00 A ATOM 254 HD1 LYS A 15 4.374 2.691 4.811 1.00 0.00 A ATOM 255 HE2 LYS A 15 1.554 1.643 5.146 1.00 0.00 A ATOM 256 HE1 LYS A 15 2.926 0.560 4.842 1.00 0.00 A ATOM 257 HG2 LYS A 15 3.373 4.784 4.693 1.00 0.00 A ATOM 258 HG1 LYS A 15 2.259 3.961 5.785 1.00 0.00 A ATOM 259 HZ1 LYS A 15 3.080 0.722 7.096 1.00 0.00 A ATOM 260 HZ2 LYS A 15 2.390 2.274 7.155 1.00 0.00 A ATOM 261 HZ3 LYS A 15 4.009 2.079 6.680 1.00 0.00 A ATOM 262 N LYS A 15 -0.808 3.728 3.444 1.00 0.00 A ATOM 263 NZ LYS A 15 3.059 1.659 6.647 1.00 0.00 A ATOM 264 O LYS A 15 0.170 6.427 4.793 1.00 0.00 A ATOM 265 C MET A 16 -0.144 7.392 7.246 1.00 0.00 A ATOM 266 CA MET A 16 -1.356 6.486 7.013 1.00 0.00 A ATOM 267 CB MET A 16 -1.916 5.985 8.345 1.00 0.00 A ATOM 268 CE MET A 16 -4.714 7.930 6.731 1.00 0.00 A ATOM 269 CG MET A 16 -3.432 6.185 8.369 1.00 0.00 A ATOM 270 HN MET A 16 -1.232 4.374 6.597 1.00 0.00 A ATOM 271 HA MET A 16 -2.122 7.012 6.466 1.00 0.00 A ATOM 272 HB2 MET A 16 -1.688 4.934 8.458 1.00 0.00 A ATOM 273 HB1 MET A 16 -1.468 6.540 9.155 1.00 0.00 A ATOM 274 HE1 MET A 16 -5.712 8.317 6.888 1.00 0.00 A ATOM 275 HE2 MET A 16 -4.778 6.918 6.365 1.00 0.00 A ATOM 276 HE3 MET A 16 -4.194 8.540 6.006 1.00 0.00 A ATOM 277 HG2 MET A 16 -3.874 5.688 7.518 1.00 0.00 A ATOM 278 HG1 MET A 16 -3.836 5.768 9.279 1.00 0.00 A ATOM 279 N MET A 16 -0.944 5.255 6.279 1.00 0.00 A ATOM 280 O MET A 16 0.969 7.060 6.890 1.00 0.00 A ATOM 281 SD MET A 16 -3.809 7.953 8.298 1.00 0.00 A ATOM 282 C SER A 17 1.554 9.018 9.346 1.00 0.00 A ATOM 283 CA SER A 17 0.788 9.459 8.098 1.00 0.00 A ATOM 284 CB SER A 17 0.145 10.828 8.317 1.00 0.00 A ATOM 285 HN SER A 17 -1.257 8.782 8.122 1.00 0.00 A ATOM 286 HA SER A 17 1.445 9.493 7.244 1.00 0.00 A ATOM 287 HB2 SER A 17 -0.447 11.092 7.458 1.00 0.00 A ATOM 288 HB1 SER A 17 -0.490 10.790 9.192 1.00 0.00 A ATOM 289 HG SER A 17 1.015 12.510 7.870 1.00 0.00 A ATOM 290 N SER A 17 -0.352 8.534 7.842 1.00 0.00 A ATOM 291 O SER A 17 1.747 9.781 10.271 1.00 0.00 A ATOM 292 OG SER A 17 1.166 11.802 8.499 1.00 0.00 A ATOM 293 C ARG A 18 3.819 6.299 10.104 1.00 0.00 A ATOM 294 CA ARG A 18 2.749 7.297 10.551 1.00 0.00 A ATOM 295 CB ARG A 18 1.708 6.609 11.437 1.00 0.00 A ATOM 296 CD ARG A 18 1.544 8.249 13.316 1.00 0.00 A ATOM 297 CG ARG A 18 0.820 7.662 12.102 1.00 0.00 A ATOM 298 CZ ARG A 18 1.775 10.657 13.423 1.00 0.00 A ATOM 299 HN ARG A 18 1.837 7.198 8.627 1.00 0.00 A ATOM 300 HA ARG A 18 3.192 8.118 11.071 1.00 0.00 A ATOM 301 HB2 ARG A 18 1.098 5.954 10.831 1.00 0.00 A ATOM 302 HB1 ARG A 18 2.209 6.031 12.198 1.00 0.00 A ATOM 303 HD2 ARG A 18 1.341 7.654 14.196 1.00 0.00 A ATOM 304 HD1 ARG A 18 2.606 8.302 13.132 1.00 0.00 A ATOM 305 HE ARG A 18 0.022 9.743 13.611 1.00 0.00 A ATOM 306 HG2 ARG A 18 0.604 8.450 11.395 1.00 0.00 A ATOM 307 HG1 ARG A 18 -0.103 7.204 12.424 1.00 0.00 A ATOM 308 HH11 ARG A 18 2.843 9.962 11.879 1.00 0.00 A ATOM 309 HH12 ARG A 18 3.328 11.508 12.490 1.00 0.00 A ATOM 310 HH21 ARG A 18 0.892 11.594 14.956 1.00 0.00 A ATOM 311 HH22 ARG A 18 2.224 12.432 14.232 1.00 0.00 A ATOM 312 N ARG A 18 1.996 7.791 9.377 1.00 0.00 A ATOM 313 NE ARG A 18 0.984 9.620 13.471 1.00 0.00 A ATOM 314 NH1 ARG A 18 2.723 10.713 12.527 1.00 0.00 A ATOM 315 NH2 ARG A 18 1.618 11.637 14.270 1.00 0.00 A ATOM 316 O ARG A 18 3.564 5.119 9.974 1.00 0.00 A ATOM 317 C GLY A 19 6.447 4.881 10.559 1.00 0.00 A ATOM 318 CA GLY A 19 6.097 5.841 9.421 1.00 0.00 A ATOM 319 HN GLY A 19 5.199 7.721 9.971 1.00 0.00 A ATOM 320 HA2 GLY A 19 5.761 5.277 8.563 1.00 0.00 A ATOM 321 HA1 GLY A 19 6.973 6.413 9.156 1.00 0.00 A ATOM 322 N GLY A 19 5.014 6.764 9.863 1.00 0.00 A ATOM 323 O GLY A 19 7.578 4.811 10.999 1.00 0.00 A ATOM 324 C LEU A 20 6.303 1.865 11.593 1.00 0.00 A ATOM 325 CA LEU A 20 5.768 3.187 12.153 1.00 0.00 A ATOM 326 CB LEU A 20 4.420 2.984 12.854 1.00 0.00 A ATOM 327 CD1 LEU A 20 2.409 1.513 13.056 1.00 0.00 A ATOM 328 CD2 LEU A 20 3.449 1.904 10.819 1.00 0.00 A ATOM 329 CG LEU A 20 3.729 1.729 12.313 1.00 0.00 A ATOM 330 HN LEU A 20 4.580 4.213 10.673 1.00 0.00 A ATOM 331 HA LEU A 20 6.478 3.616 12.842 1.00 0.00 A ATOM 332 HB2 LEU A 20 4.583 2.874 13.916 1.00 0.00 A ATOM 333 HB1 LEU A 20 3.791 3.843 12.675 1.00 0.00 A ATOM 334 HD11 LEU A 20 2.350 2.196 13.890 1.00 0.00 A ATOM 335 HD12 LEU A 20 2.363 0.497 13.419 1.00 0.00 A ATOM 336 HD13 LEU A 20 1.584 1.694 12.383 1.00 0.00 A ATOM 337 HD21 LEU A 20 4.283 2.407 10.353 1.00 0.00 A ATOM 338 HD22 LEU A 20 2.553 2.494 10.688 1.00 0.00 A ATOM 339 HD23 LEU A 20 3.312 0.935 10.363 1.00 0.00 A ATOM 340 HG LEU A 20 4.370 0.873 12.464 1.00 0.00 A ATOM 341 N LEU A 20 5.486 4.141 11.041 1.00 0.00 A ATOM 342 OT1 LEU A 20 6.745 1.046 12.382 1.00 0.00 A ATOM 343 OT2 LEU A 20 6.260 1.695 10.386 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 12, 2024 6:03:58 PM GMT (wattos1)