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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614857 |
5ua8   |
30219 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.912 -4.928 -12.106 1.00 0.00 A ATOM 2 CA GLY A 1 -12.289 -5.811 -13.290 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.390 -7.632 -13.749 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.839 -7.775 -12.873 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.416 -7.273 -12.091 1.00 0.00 A ATOM 6 HA2 GLY A 1 -11.735 -5.497 -14.166 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.351 -5.721 -13.478 1.00 0.00 A ATOM 8 N GLY A 1 -11.959 -7.230 -12.977 1.00 0.00 A ATOM 9 O GLY A 1 -10.869 -5.123 -11.481 1.00 0.00 A ATOM 10 C VAL A 2 -12.546 -3.801 -9.365 1.00 0.00 A ATOM 11 CA VAL A 2 -12.511 -3.048 -10.690 1.00 0.00 A ATOM 12 CB VAL A 2 -13.560 -1.935 -10.673 1.00 0.00 A ATOM 13 CG1 VAL A 2 -13.122 -0.836 -9.702 1.00 0.00 A ATOM 14 CG2 VAL A 2 -13.699 -1.345 -12.079 1.00 0.00 A ATOM 15 HN VAL A 2 -13.581 -3.848 -12.336 1.00 0.00 A ATOM 16 HA VAL A 2 -11.535 -2.605 -10.817 1.00 0.00 A ATOM 17 HB VAL A 2 -14.509 -2.340 -10.355 1.00 0.00 A ATOM 18 HG11 VAL A 2 -13.936 -0.141 -9.555 1.00 0.00 A ATOM 19 HG12 VAL A 2 -12.271 -0.312 -10.111 1.00 0.00 A ATOM 20 HG13 VAL A 2 -12.852 -1.280 -8.755 1.00 0.00 A ATOM 21 HG21 VAL A 2 -14.100 -2.094 -12.745 1.00 0.00 A ATOM 22 HG22 VAL A 2 -12.729 -1.029 -12.434 1.00 0.00 A ATOM 23 HG23 VAL A 2 -14.365 -0.496 -12.048 1.00 0.00 A ATOM 24 N VAL A 2 -12.766 -3.956 -11.803 1.00 0.00 A ATOM 25 O VAL A 2 -11.787 -3.493 -8.445 1.00 0.00 A ATOM 26 C VAL A 3 -12.213 -6.193 -7.673 1.00 0.00 A ATOM 27 CA VAL A 3 -13.556 -5.576 -8.052 1.00 0.00 A ATOM 28 CB VAL A 3 -14.591 -6.685 -8.249 1.00 0.00 A ATOM 29 CG1 VAL A 3 -14.654 -7.557 -6.993 1.00 0.00 A ATOM 30 CG2 VAL A 3 -15.965 -6.059 -8.502 1.00 0.00 A ATOM 31 HN VAL A 3 -14.011 -4.989 -10.037 1.00 0.00 A ATOM 32 HA VAL A 3 -13.884 -4.932 -7.250 1.00 0.00 A ATOM 33 HB VAL A 3 -14.309 -7.294 -9.095 1.00 0.00 A ATOM 34 HG11 VAL A 3 -13.760 -8.160 -6.929 1.00 0.00 A ATOM 35 HG12 VAL A 3 -15.520 -8.200 -7.044 1.00 0.00 A ATOM 36 HG13 VAL A 3 -14.725 -6.926 -6.120 1.00 0.00 A ATOM 37 HG21 VAL A 3 -15.919 -5.437 -9.383 1.00 0.00 A ATOM 38 HG22 VAL A 3 -16.249 -5.458 -7.651 1.00 0.00 A ATOM 39 HG23 VAL A 3 -16.695 -6.841 -8.651 1.00 0.00 A ATOM 40 N VAL A 3 -13.431 -4.788 -9.272 1.00 0.00 A ATOM 41 O VAL A 3 -11.736 -6.026 -6.552 1.00 0.00 A ATOM 42 C ASP A 4 -9.270 -6.494 -8.014 1.00 0.00 A ATOM 43 CA ASP A 4 -10.320 -7.542 -8.366 1.00 0.00 A ATOM 44 CB ASP A 4 -9.884 -8.334 -9.606 1.00 0.00 A ATOM 45 CG ASP A 4 -9.047 -7.462 -10.541 1.00 0.00 A ATOM 46 HN ASP A 4 -12.033 -7.006 -9.492 1.00 0.00 A ATOM 47 HA ASP A 4 -10.423 -8.223 -7.535 1.00 0.00 A ATOM 48 HB2 ASP A 4 -9.300 -9.189 -9.299 1.00 0.00 A ATOM 49 HB1 ASP A 4 -10.761 -8.672 -10.133 1.00 0.00 A ATOM 50 N ASP A 4 -11.608 -6.906 -8.616 1.00 0.00 A ATOM 51 O ASP A 4 -8.563 -6.617 -7.014 1.00 0.00 A ATOM 52 OD1 ASP A 4 -7.926 -7.146 -10.178 1.00 0.00 A ATOM 53 OD2 ASP A 4 -9.540 -7.126 -11.605 1.00 0.00 A ATOM 54 C ILE A 5 -8.333 -3.828 -7.217 1.00 0.00 A ATOM 55 CA ILE A 5 -8.208 -4.399 -8.627 1.00 0.00 A ATOM 56 CB ILE A 5 -8.434 -3.290 -9.652 1.00 0.00 A ATOM 57 CD1 ILE A 5 -7.018 -3.508 -11.720 1.00 0.00 A ATOM 58 CG1 ILE A 5 -8.343 -3.885 -11.070 1.00 0.00 A ATOM 59 CG2 ILE A 5 -7.394 -2.183 -9.446 1.00 0.00 A ATOM 60 HN ILE A 5 -9.764 -5.427 -9.632 1.00 0.00 A ATOM 61 HA ILE A 5 -7.212 -4.793 -8.761 1.00 0.00 A ATOM 62 HB ILE A 5 -9.413 -2.873 -9.511 1.00 0.00 A ATOM 63 HD11 ILE A 5 -7.014 -2.450 -11.935 1.00 0.00 A ATOM 64 HD12 ILE A 5 -6.901 -4.064 -12.635 1.00 0.00 A ATOM 65 HD13 ILE A 5 -6.209 -3.744 -11.046 1.00 0.00 A ATOM 66 HG12 ILE A 5 -8.417 -4.965 -11.016 1.00 0.00 A ATOM 67 HG11 ILE A 5 -9.157 -3.501 -11.669 1.00 0.00 A ATOM 68 HG21 ILE A 5 -6.405 -2.616 -9.417 1.00 0.00 A ATOM 69 HG22 ILE A 5 -7.591 -1.675 -8.514 1.00 0.00 A ATOM 70 HG23 ILE A 5 -7.454 -1.474 -10.260 1.00 0.00 A ATOM 71 N ILE A 5 -9.174 -5.466 -8.847 1.00 0.00 A ATOM 72 O ILE A 5 -7.353 -3.353 -6.643 1.00 0.00 A ATOM 73 C LEU A 6 -8.879 -4.076 -4.311 1.00 0.00 A ATOM 74 CA LEU A 6 -9.770 -3.355 -5.320 1.00 0.00 A ATOM 75 CB LEU A 6 -11.261 -3.502 -4.951 1.00 0.00 A ATOM 76 CD1 LEU A 6 -11.035 -4.396 -2.596 1.00 0.00 A ATOM 77 CD2 LEU A 6 -12.986 -5.060 -4.023 1.00 0.00 A ATOM 78 CG LEU A 6 -11.492 -4.715 -4.031 1.00 0.00 A ATOM 79 HN LEU A 6 -10.289 -4.261 -7.163 1.00 0.00 A ATOM 80 HA LEU A 6 -9.515 -2.305 -5.313 1.00 0.00 A ATOM 81 HB2 LEU A 6 -11.595 -2.605 -4.448 1.00 0.00 A ATOM 82 HB1 LEU A 6 -11.835 -3.635 -5.860 1.00 0.00 A ATOM 83 HD11 LEU A 6 -10.684 -3.376 -2.539 1.00 0.00 A ATOM 84 HD12 LEU A 6 -10.234 -5.065 -2.319 1.00 0.00 A ATOM 85 HD13 LEU A 6 -11.862 -4.529 -1.912 1.00 0.00 A ATOM 86 HD21 LEU A 6 -13.158 -5.900 -3.367 1.00 0.00 A ATOM 87 HD22 LEU A 6 -13.304 -5.313 -5.023 1.00 0.00 A ATOM 88 HD23 LEU A 6 -13.549 -4.208 -3.672 1.00 0.00 A ATOM 89 HG LEU A 6 -10.933 -5.561 -4.405 1.00 0.00 A ATOM 90 N LEU A 6 -9.541 -3.874 -6.662 1.00 0.00 A ATOM 91 O LEU A 6 -8.489 -3.505 -3.293 1.00 0.00 A ATOM 92 C LYS A 7 -6.309 -5.539 -3.665 1.00 0.00 A ATOM 93 CA LYS A 7 -7.715 -6.123 -3.717 1.00 0.00 A ATOM 94 CB LYS A 7 -7.678 -7.570 -4.217 1.00 0.00 A ATOM 95 CD LYS A 7 -6.904 -8.978 -6.131 1.00 0.00 A ATOM 96 CE LYS A 7 -5.839 -9.139 -7.217 1.00 0.00 A ATOM 97 CG LYS A 7 -6.582 -7.753 -5.276 1.00 0.00 A ATOM 98 HN LYS A 7 -8.898 -5.738 -5.431 1.00 0.00 A ATOM 99 HA LYS A 7 -8.138 -6.107 -2.724 1.00 0.00 A ATOM 100 HB2 LYS A 7 -7.490 -8.235 -3.388 1.00 0.00 A ATOM 101 HB1 LYS A 7 -8.631 -7.806 -4.658 1.00 0.00 A ATOM 102 HD2 LYS A 7 -6.921 -9.859 -5.506 1.00 0.00 A ATOM 103 HD1 LYS A 7 -7.871 -8.843 -6.594 1.00 0.00 A ATOM 104 HE2 LYS A 7 -5.909 -10.127 -7.646 1.00 0.00 A ATOM 105 HE1 LYS A 7 -5.996 -8.400 -7.988 1.00 0.00 A ATOM 106 HG2 LYS A 7 -6.541 -6.881 -5.909 1.00 0.00 A ATOM 107 HG1 LYS A 7 -5.629 -7.894 -4.790 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -4.280 -7.937 -6.539 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -3.774 -9.406 -7.226 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -4.463 -9.383 -5.673 1.00 0.00 A ATOM 111 N LYS A 7 -8.560 -5.333 -4.603 1.00 0.00 A ATOM 112 NZ LYS A 7 -4.487 -8.952 -6.619 1.00 0.00 A ATOM 113 O LYS A 7 -5.693 -5.456 -2.603 1.00 0.00 A ATOM 114 C GLY A 8 -4.400 -3.247 -4.151 1.00 0.00 A ATOM 115 CA GLY A 8 -4.482 -4.558 -4.925 1.00 0.00 A ATOM 116 HN GLY A 8 -6.362 -5.235 -5.633 1.00 0.00 A ATOM 117 HA2 GLY A 8 -3.763 -5.257 -4.521 1.00 0.00 A ATOM 118 HA1 GLY A 8 -4.254 -4.367 -5.966 1.00 0.00 A ATOM 119 N GLY A 8 -5.816 -5.137 -4.826 1.00 0.00 A ATOM 120 O GLY A 8 -3.329 -2.853 -3.690 1.00 0.00 A ATOM 121 C ALA A 9 -5.142 -1.503 -1.842 1.00 0.00 A ATOM 122 CA ALA A 9 -5.584 -1.310 -3.289 1.00 0.00 A ATOM 123 CB ALA A 9 -7.004 -0.741 -3.320 1.00 0.00 A ATOM 124 HN ALA A 9 -6.363 -2.939 -4.398 1.00 0.00 A ATOM 125 HA ALA A 9 -4.918 -0.609 -3.768 1.00 0.00 A ATOM 126 HB1 ALA A 9 -6.981 0.299 -3.030 1.00 0.00 A ATOM 127 HB2 ALA A 9 -7.627 -1.293 -2.632 1.00 0.00 A ATOM 128 HB3 ALA A 9 -7.405 -0.829 -4.319 1.00 0.00 A ATOM 129 N ALA A 9 -5.539 -2.576 -4.010 1.00 0.00 A ATOM 130 O ALA A 9 -4.253 -0.805 -1.357 1.00 0.00 A ATOM 131 C ALA A 10 -3.929 -3.007 0.363 1.00 0.00 A ATOM 132 CA ALA A 10 -5.423 -2.733 0.230 1.00 0.00 A ATOM 133 CB ALA A 10 -6.212 -3.942 0.735 1.00 0.00 A ATOM 134 HN ALA A 10 -6.466 -2.986 -1.598 1.00 0.00 A ATOM 135 HA ALA A 10 -5.677 -1.873 0.832 1.00 0.00 A ATOM 136 HB1 ALA A 10 -7.269 -3.751 0.630 1.00 0.00 A ATOM 137 HB2 ALA A 10 -5.979 -4.115 1.776 1.00 0.00 A ATOM 138 HB3 ALA A 10 -5.944 -4.813 0.157 1.00 0.00 A ATOM 139 N ALA A 10 -5.766 -2.458 -1.160 1.00 0.00 A ATOM 140 O ALA A 10 -3.308 -2.650 1.364 1.00 0.00 A ATOM 141 C LYS A 11 -1.110 -2.697 -0.888 1.00 0.00 A ATOM 142 CA LYS A 11 -1.937 -3.958 -0.646 1.00 0.00 A ATOM 143 CB LYS A 11 -1.626 -4.998 -1.730 1.00 0.00 A ATOM 144 CD LYS A 11 -0.863 -7.030 -0.477 1.00 0.00 A ATOM 145 CE LYS A 11 0.336 -7.624 0.265 1.00 0.00 A ATOM 146 CG LYS A 11 -0.407 -5.834 -1.318 1.00 0.00 A ATOM 147 HN LYS A 11 -3.905 -3.900 -1.428 1.00 0.00 A ATOM 148 HA LYS A 11 -1.678 -4.367 0.318 1.00 0.00 A ATOM 149 HB2 LYS A 11 -2.482 -5.645 -1.860 1.00 0.00 A ATOM 150 HB1 LYS A 11 -1.415 -4.494 -2.663 1.00 0.00 A ATOM 151 HD2 LYS A 11 -1.604 -6.705 0.239 1.00 0.00 A ATOM 152 HD1 LYS A 11 -1.292 -7.782 -1.123 1.00 0.00 A ATOM 153 HE2 LYS A 11 0.098 -8.625 0.592 1.00 0.00 A ATOM 154 HE1 LYS A 11 1.190 -7.655 -0.397 1.00 0.00 A ATOM 155 HG2 LYS A 11 0.100 -6.192 -2.206 1.00 0.00 A ATOM 156 HG1 LYS A 11 0.271 -5.223 -0.735 1.00 0.00 A ATOM 157 HZ1 LYS A 11 1.354 -7.265 2.046 1.00 0.00 A ATOM 158 HZ2 LYS A 11 -0.212 -6.607 1.997 1.00 0.00 A ATOM 159 HZ3 LYS A 11 1.050 -5.870 1.130 1.00 0.00 A ATOM 160 N LYS A 11 -3.360 -3.641 -0.656 1.00 0.00 A ATOM 161 NZ LYS A 11 0.656 -6.778 1.449 1.00 0.00 A ATOM 162 O LYS A 11 -0.039 -2.525 -0.306 1.00 0.00 A ATOM 163 C ASP A 12 -0.971 0.382 -0.880 1.00 0.00 A ATOM 164 CA ASP A 12 -0.915 -0.580 -2.063 1.00 0.00 A ATOM 165 CB ASP A 12 -1.544 0.078 -3.292 1.00 0.00 A ATOM 166 CG ASP A 12 -0.828 1.388 -3.605 1.00 0.00 A ATOM 167 HN ASP A 12 -2.473 -2.011 -2.184 1.00 0.00 A ATOM 168 HA ASP A 12 0.118 -0.807 -2.280 1.00 0.00 A ATOM 169 HB2 ASP A 12 -1.456 -0.589 -4.140 1.00 0.00 A ATOM 170 HB1 ASP A 12 -2.589 0.280 -3.096 1.00 0.00 A ATOM 171 N ASP A 12 -1.615 -1.821 -1.750 1.00 0.00 A ATOM 172 O ASP A 12 0.061 0.851 -0.400 1.00 0.00 A ATOM 173 OD1 ASP A 12 -1.252 2.409 -3.089 1.00 0.00 A ATOM 174 OD2 ASP A 12 0.132 1.350 -4.356 1.00 0.00 A ATOM 175 C ILE A 13 -1.602 1.043 1.937 1.00 0.00 A ATOM 176 CA ILE A 13 -2.352 1.577 0.719 1.00 0.00 A ATOM 177 CB ILE A 13 -3.842 1.735 1.049 1.00 0.00 A ATOM 178 CD1 ILE A 13 -4.897 1.900 -1.223 1.00 0.00 A ATOM 179 CG1 ILE A 13 -4.499 2.681 0.031 1.00 0.00 A ATOM 180 CG2 ILE A 13 -4.002 2.317 2.458 1.00 0.00 A ATOM 181 HN ILE A 13 -2.971 0.268 -0.830 1.00 0.00 A ATOM 182 HA ILE A 13 -1.949 2.543 0.458 1.00 0.00 A ATOM 183 HB ILE A 13 -4.322 0.767 1.006 1.00 0.00 A ATOM 184 HD11 ILE A 13 -4.013 1.502 -1.696 1.00 0.00 A ATOM 185 HD12 ILE A 13 -5.406 2.560 -1.911 1.00 0.00 A ATOM 186 HD13 ILE A 13 -5.556 1.090 -0.949 1.00 0.00 A ATOM 187 HG12 ILE A 13 -5.381 3.122 0.473 1.00 0.00 A ATOM 188 HG11 ILE A 13 -3.803 3.465 -0.242 1.00 0.00 A ATOM 189 HG21 ILE A 13 -5.004 2.702 2.577 1.00 0.00 A ATOM 190 HG22 ILE A 13 -3.290 3.117 2.600 1.00 0.00 A ATOM 191 HG23 ILE A 13 -3.824 1.544 3.190 1.00 0.00 A ATOM 192 N ILE A 13 -2.182 0.671 -0.411 1.00 0.00 A ATOM 193 O ILE A 13 -0.863 1.777 2.593 1.00 0.00 A ATOM 194 C ALA A 14 0.379 -0.921 3.125 1.00 0.00 A ATOM 195 CA ALA A 14 -1.125 -0.860 3.366 1.00 0.00 A ATOM 196 CB ALA A 14 -1.668 -2.273 3.587 1.00 0.00 A ATOM 197 HN ALA A 14 -2.391 -0.777 1.668 1.00 0.00 A ATOM 198 HA ALA A 14 -1.314 -0.270 4.250 1.00 0.00 A ATOM 199 HB1 ALA A 14 -1.234 -2.689 4.484 1.00 0.00 A ATOM 200 HB2 ALA A 14 -1.411 -2.894 2.742 1.00 0.00 A ATOM 201 HB3 ALA A 14 -2.742 -2.233 3.692 1.00 0.00 A ATOM 202 N ALA A 14 -1.793 -0.239 2.229 1.00 0.00 A ATOM 203 O ALA A 14 1.173 -0.574 3.999 1.00 0.00 A ATOM 204 C GLY A 15 2.842 -0.091 1.650 1.00 0.00 A ATOM 205 CA GLY A 15 2.175 -1.460 1.583 1.00 0.00 A ATOM 206 HN GLY A 15 0.086 -1.622 1.273 1.00 0.00 A ATOM 207 HA2 GLY A 15 2.665 -2.131 2.277 1.00 0.00 A ATOM 208 HA1 GLY A 15 2.268 -1.849 0.578 1.00 0.00 A ATOM 209 N GLY A 15 0.763 -1.361 1.931 1.00 0.00 A ATOM 210 O GLY A 15 4.049 0.012 1.871 1.00 0.00 A ATOM 211 C HIS A 16 3.184 2.609 2.871 1.00 0.00 A ATOM 212 CA HIS A 16 2.572 2.317 1.505 1.00 0.00 A ATOM 213 CB HIS A 16 1.455 3.317 1.216 1.00 0.00 A ATOM 214 CD2 HIS A 16 1.617 5.535 -0.187 1.00 0.00 A ATOM 215 CE1 HIS A 16 3.491 6.277 0.610 1.00 0.00 A ATOM 216 CG HIS A 16 2.046 4.617 0.739 1.00 0.00 A ATOM 217 HN HIS A 16 1.094 0.816 1.291 1.00 0.00 A ATOM 218 HA HIS A 16 3.331 2.424 0.754 1.00 0.00 A ATOM 219 HB2 HIS A 16 0.802 2.917 0.455 1.00 0.00 A ATOM 220 HB1 HIS A 16 0.897 3.487 2.115 1.00 0.00 A ATOM 221 HD2 HIS A 16 0.709 5.457 -0.765 1.00 0.00 A ATOM 222 HE1 HIS A 16 4.359 6.891 0.796 1.00 0.00 A ATOM 223 HE2 HIS A 16 2.480 7.374 -0.842 1.00 0.00 A ATOM 224 N HIS A 16 2.048 0.958 1.461 1.00 0.00 A ATOM 225 ND1 HIS A 16 3.243 5.111 1.235 1.00 0.00 A ATOM 226 NE2 HIS A 16 2.531 6.582 -0.267 1.00 0.00 A ATOM 227 O HIS A 16 4.208 3.284 2.973 1.00 0.00 A ATOM 228 C LEU A 17 4.512 1.907 5.368 1.00 0.00 A ATOM 229 CA LEU A 17 3.042 2.302 5.276 1.00 0.00 A ATOM 230 CB LEU A 17 2.219 1.470 6.264 1.00 0.00 A ATOM 231 CD1 LEU A 17 2.650 3.147 8.082 1.00 0.00 A ATOM 232 CD2 LEU A 17 1.910 0.828 8.657 1.00 0.00 A ATOM 233 CG LEU A 17 2.747 1.668 7.689 1.00 0.00 A ATOM 234 HN LEU A 17 1.738 1.562 3.778 1.00 0.00 A ATOM 235 HA LEU A 17 2.942 3.347 5.527 1.00 0.00 A ATOM 236 HB2 LEU A 17 1.184 1.781 6.218 1.00 0.00 A ATOM 237 HB1 LEU A 17 2.292 0.424 5.999 1.00 0.00 A ATOM 238 HD11 LEU A 17 2.595 3.232 9.158 1.00 0.00 A ATOM 239 HD12 LEU A 17 1.764 3.581 7.642 1.00 0.00 A ATOM 240 HD13 LEU A 17 3.524 3.672 7.725 1.00 0.00 A ATOM 241 HD21 LEU A 17 0.863 1.053 8.517 1.00 0.00 A ATOM 242 HD22 LEU A 17 2.195 1.060 9.673 1.00 0.00 A ATOM 243 HD23 LEU A 17 2.083 -0.220 8.465 1.00 0.00 A ATOM 244 HG LEU A 17 3.779 1.352 7.739 1.00 0.00 A ATOM 245 N LEU A 17 2.549 2.093 3.919 1.00 0.00 A ATOM 246 O LEU A 17 5.318 2.612 5.975 1.00 0.00 A ATOM 247 C ALA A 18 7.150 1.298 4.089 1.00 0.00 A ATOM 248 CA ALA A 18 6.228 0.296 4.776 1.00 0.00 A ATOM 249 CB ALA A 18 6.320 -1.055 4.064 1.00 0.00 A ATOM 250 HN ALA A 18 4.166 0.257 4.289 1.00 0.00 A ATOM 251 HA ALA A 18 6.545 0.173 5.800 1.00 0.00 A ATOM 252 HB1 ALA A 18 7.287 -1.497 4.253 1.00 0.00 A ATOM 253 HB2 ALA A 18 6.190 -0.912 3.002 1.00 0.00 A ATOM 254 HB3 ALA A 18 5.546 -1.711 4.436 1.00 0.00 A ATOM 255 N ALA A 18 4.852 0.776 4.759 1.00 0.00 A ATOM 256 O ALA A 18 8.234 1.601 4.585 1.00 0.00 A ATOM 257 C SER A 19 7.757 4.024 3.044 1.00 0.00 A ATOM 258 CA SER A 19 7.500 2.781 2.199 1.00 0.00 A ATOM 259 CB SER A 19 6.770 3.176 0.916 1.00 0.00 A ATOM 260 HN SER A 19 5.835 1.534 2.598 1.00 0.00 A ATOM 261 HA SER A 19 8.446 2.333 1.938 1.00 0.00 A ATOM 262 HB2 SER A 19 6.629 2.306 0.297 1.00 0.00 A ATOM 263 HB1 SER A 19 5.804 3.596 1.167 1.00 0.00 A ATOM 264 HG SER A 19 7.942 3.693 -0.549 1.00 0.00 A ATOM 265 N SER A 19 6.708 1.811 2.945 1.00 0.00 A ATOM 266 O SER A 19 8.836 4.614 2.987 1.00 0.00 A ATOM 267 OG SER A 19 7.547 4.133 0.208 1.00 0.00 A ATOM 268 C LYS A 20 8.080 5.430 5.628 1.00 0.00 A ATOM 269 CA LYS A 20 6.890 5.590 4.685 1.00 0.00 A ATOM 270 CB LYS A 20 5.606 5.792 5.495 1.00 0.00 A ATOM 271 CD LYS A 20 4.559 7.733 4.291 1.00 0.00 A ATOM 272 CE LYS A 20 3.049 7.526 4.433 1.00 0.00 A ATOM 273 CG LYS A 20 5.266 7.286 5.578 1.00 0.00 A ATOM 274 HN LYS A 20 5.922 3.907 3.837 1.00 0.00 A ATOM 275 HA LYS A 20 7.051 6.454 4.068 1.00 0.00 A ATOM 276 HB2 LYS A 20 4.792 5.262 5.016 1.00 0.00 A ATOM 277 HB1 LYS A 20 5.751 5.405 6.491 1.00 0.00 A ATOM 278 HD2 LYS A 20 4.763 8.780 4.115 1.00 0.00 A ATOM 279 HD1 LYS A 20 4.923 7.152 3.456 1.00 0.00 A ATOM 280 HE2 LYS A 20 2.854 6.527 4.793 1.00 0.00 A ATOM 281 HE1 LYS A 20 2.651 8.245 5.133 1.00 0.00 A ATOM 282 HG2 LYS A 20 4.618 7.459 6.426 1.00 0.00 A ATOM 283 HG1 LYS A 20 6.176 7.856 5.703 1.00 0.00 A ATOM 284 HZ1 LYS A 20 1.470 8.166 3.236 1.00 0.00 A ATOM 285 HZ2 LYS A 20 2.267 6.785 2.651 1.00 0.00 A ATOM 286 HZ3 LYS A 20 2.994 8.314 2.507 1.00 0.00 A ATOM 287 N LYS A 20 6.759 4.416 3.830 1.00 0.00 A ATOM 288 NZ LYS A 20 2.396 7.712 3.106 1.00 0.00 A ATOM 289 O LYS A 20 8.794 6.391 5.910 1.00 0.00 A ATOM 290 C VAL A 21 10.724 4.051 6.284 1.00 0.00 A ATOM 291 CA VAL A 21 9.392 3.934 7.016 1.00 0.00 A ATOM 292 CB VAL A 21 9.251 2.527 7.602 1.00 0.00 A ATOM 293 CG1 VAL A 21 10.408 2.256 8.565 1.00 0.00 A ATOM 294 CG2 VAL A 21 7.925 2.422 8.359 1.00 0.00 A ATOM 295 HN VAL A 21 7.683 3.481 5.848 1.00 0.00 A ATOM 296 HA VAL A 21 9.370 4.651 7.823 1.00 0.00 A ATOM 297 HB VAL A 21 9.270 1.801 6.803 1.00 0.00 A ATOM 298 HG11 VAL A 21 10.238 1.321 9.078 1.00 0.00 A ATOM 299 HG12 VAL A 21 10.470 3.057 9.287 1.00 0.00 A ATOM 300 HG13 VAL A 21 11.333 2.199 8.011 1.00 0.00 A ATOM 301 HG21 VAL A 21 7.108 2.400 7.653 1.00 0.00 A ATOM 302 HG22 VAL A 21 7.814 3.275 9.011 1.00 0.00 A ATOM 303 HG23 VAL A 21 7.917 1.516 8.946 1.00 0.00 A ATOM 304 N VAL A 21 8.285 4.209 6.108 1.00 0.00 A ATOM 305 O VAL A 21 11.722 4.487 6.857 1.00 0.00 A ATOM 306 C MET A 22 12.438 5.163 4.095 1.00 0.00 A ATOM 307 CA MET A 22 11.948 3.721 4.213 1.00 0.00 A ATOM 308 CB MET A 22 11.678 3.148 2.815 1.00 0.00 A ATOM 309 CE MET A 22 14.378 0.110 2.207 1.00 0.00 A ATOM 310 CG MET A 22 12.913 2.394 2.314 1.00 0.00 A ATOM 311 HN MET A 22 9.907 3.317 4.610 1.00 0.00 A ATOM 312 HA MET A 22 12.712 3.129 4.694 1.00 0.00 A ATOM 313 HB2 MET A 22 10.839 2.470 2.863 1.00 0.00 A ATOM 314 HB1 MET A 22 11.448 3.952 2.131 1.00 0.00 A ATOM 315 HE1 MET A 22 14.119 0.239 1.165 1.00 0.00 A ATOM 316 HE2 MET A 22 14.458 -0.942 2.427 1.00 0.00 A ATOM 317 HE3 MET A 22 15.325 0.591 2.410 1.00 0.00 A ATOM 318 HG2 MET A 22 12.796 2.170 1.261 1.00 0.00 A ATOM 319 HG1 MET A 22 13.793 3.008 2.458 1.00 0.00 A ATOM 320 N MET A 22 10.732 3.658 5.014 1.00 0.00 A ATOM 321 O MET A 22 13.621 5.444 4.291 1.00 0.00 A ATOM 322 SD MET A 22 13.093 0.852 3.243 1.00 0.00 A ATOM 323 C ASN A 23 12.402 8.032 4.950 1.00 0.00 A ATOM 324 CA ASN A 23 11.866 7.475 3.633 1.00 0.00 A ATOM 325 CB ASN A 23 10.626 8.258 3.183 1.00 0.00 A ATOM 326 CG ASN A 23 9.902 8.863 4.385 1.00 0.00 A ATOM 327 HN ASN A 23 10.595 5.790 3.628 1.00 0.00 A ATOM 328 HA ASN A 23 12.631 7.571 2.877 1.00 0.00 A ATOM 329 HB2 ASN A 23 10.928 9.048 2.515 1.00 0.00 A ATOM 330 HB1 ASN A 23 9.952 7.588 2.665 1.00 0.00 A ATOM 331 HD21 ASN A 23 11.329 10.192 4.762 1.00 0.00 A ATOM 332 HD22 ASN A 23 9.998 10.239 5.814 1.00 0.00 A ATOM 333 N ASN A 23 11.521 6.070 3.775 1.00 0.00 A ATOM 334 ND2 ASN A 23 10.455 9.847 5.041 1.00 0.00 A ATOM 335 O ASN A 23 13.241 8.933 4.959 1.00 0.00 A ATOM 336 OD1 ASN A 23 8.804 8.430 4.732 1.00 0.00 A ATOM 337 C LYS A 24 13.735 7.397 7.699 1.00 0.00 A ATOM 338 CA LYS A 24 12.344 7.936 7.377 1.00 0.00 A ATOM 339 CB LYS A 24 11.354 7.466 8.439 1.00 0.00 A ATOM 340 CD LYS A 24 10.409 9.304 9.879 1.00 0.00 A ATOM 341 CE LYS A 24 10.516 10.353 8.770 1.00 0.00 A ATOM 342 CG LYS A 24 11.541 8.280 9.733 1.00 0.00 A ATOM 343 HN LYS A 24 11.243 6.774 5.989 1.00 0.00 A ATOM 344 HA LYS A 24 12.374 9.008 7.389 1.00 0.00 A ATOM 345 HB2 LYS A 24 10.346 7.588 8.070 1.00 0.00 A ATOM 346 HB1 LYS A 24 11.534 6.428 8.644 1.00 0.00 A ATOM 347 HD2 LYS A 24 9.456 8.800 9.808 1.00 0.00 A ATOM 348 HD1 LYS A 24 10.487 9.790 10.839 1.00 0.00 A ATOM 349 HE2 LYS A 24 11.528 10.727 8.725 1.00 0.00 A ATOM 350 HE1 LYS A 24 10.255 9.905 7.823 1.00 0.00 A ATOM 351 HG2 LYS A 24 11.528 7.612 10.582 1.00 0.00 A ATOM 352 HG1 LYS A 24 12.488 8.799 9.703 1.00 0.00 A ATOM 353 HZ1 LYS A 24 10.095 12.380 8.997 1.00 0.00 A ATOM 354 HZ2 LYS A 24 9.194 11.366 10.020 1.00 0.00 A ATOM 355 HZ3 LYS A 24 8.807 11.473 8.369 1.00 0.00 A ATOM 356 N LYS A 24 11.910 7.488 6.059 1.00 0.00 A ATOM 357 NZ LYS A 24 9.583 11.478 9.061 1.00 0.00 A ATOM 358 O LYS A 24 14.654 8.160 7.993 1.00 0.00 A ATOM 359 C LEU A 25 15.273 4.107 7.206 1.00 0.00 A ATOM 360 CA LEU A 25 15.160 5.443 7.933 1.00 0.00 A ATOM 361 CB LEU A 25 15.303 5.223 9.442 1.00 0.00 A ATOM 362 CD1 LEU A 25 14.638 2.904 10.153 1.00 0.00 A ATOM 363 CD2 LEU A 25 13.638 4.887 11.290 1.00 0.00 A ATOM 364 CG LEU A 25 14.148 4.341 9.953 1.00 0.00 A ATOM 365 HN LEU A 25 13.109 5.519 7.405 1.00 0.00 A ATOM 366 HA LEU A 25 15.957 6.091 7.598 1.00 0.00 A ATOM 367 HB2 LEU A 25 16.250 4.737 9.644 1.00 0.00 A ATOM 368 HB1 LEU A 25 15.274 6.181 9.944 1.00 0.00 A ATOM 369 HD11 LEU A 25 13.829 2.298 10.534 1.00 0.00 A ATOM 370 HD12 LEU A 25 15.455 2.897 10.860 1.00 0.00 A ATOM 371 HD13 LEU A 25 14.975 2.502 9.210 1.00 0.00 A ATOM 372 HD21 LEU A 25 13.104 5.811 11.122 1.00 0.00 A ATOM 373 HD22 LEU A 25 14.475 5.070 11.948 1.00 0.00 A ATOM 374 HD23 LEU A 25 12.975 4.166 11.744 1.00 0.00 A ATOM 375 HG LEU A 25 13.342 4.346 9.232 1.00 0.00 A ATOM 376 N LEU A 25 13.878 6.077 7.643 1.00 0.00 A ATOM 377 O LEU A 25 16.369 3.568 7.055 1.00 0.00 A ATOM 378 HN1 NH2 A 26 13.317 3.970 6.867 1.00 0.00 A ATOM 379 HN2 NH2 A 26 14.262 2.670 6.272 1.00 0.00 A ATOM 380 N NH2 A 26 14.195 3.535 6.744 1.00 0.00 A END
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