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 |
|
|
599494 |
2mza   |
25478 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.202 1.411 -1.813 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 1.440 -0.928 -2.267 1.00 0.00 A ATOM 4 CD ARG A 1 3.058 -2.851 -2.237 1.00 0.00 A ATOM 5 CG ARG A 1 1.630 -2.405 -1.961 1.00 0.00 A ATOM 6 CZ ARG A 1 4.902 -3.960 -1.049 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 3.085 -0.364 -1.021 1.00 0.00 A ATOM 9 HB2 ARG A 1 0.379 -0.724 -2.297 1.00 0.00 A ATOM 10 HB1 ARG A 1 1.864 -0.727 -3.239 1.00 0.00 A ATOM 11 HD2 ARG A 1 3.058 -3.494 -3.104 1.00 0.00 A ATOM 12 HD1 ARG A 1 3.661 -1.978 -2.436 1.00 0.00 A ATOM 13 HE ARG A 1 3.040 -3.790 -0.356 1.00 0.00 A ATOM 14 HG2 ARG A 1 1.406 -2.579 -0.919 1.00 0.00 A ATOM 15 HG1 ARG A 1 0.957 -2.981 -2.578 1.00 0.00 A ATOM 16 HH11 ARG A 1 5.392 -3.191 -2.852 1.00 0.00 A ATOM 17 HH12 ARG A 1 6.684 -3.975 -2.004 1.00 0.00 A ATOM 18 HH21 ARG A 1 4.732 -4.826 0.770 1.00 0.00 A ATOM 19 HH22 ARG A 1 6.307 -4.906 0.055 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 3.632 -3.578 -1.107 1.00 0.00 A ATOM 22 NH1 ARG A 1 5.727 -3.687 -2.051 1.00 0.00 A ATOM 23 NH2 ARG A 1 5.351 -4.618 0.013 1.00 0.00 A ATOM 24 O ARG A 1 1.662 2.363 -1.250 1.00 0.00 A ATOM 25 C SER A 2 1.914 3.151 -4.500 1.00 0.00 A ATOM 26 CA SER A 2 3.088 2.831 -3.580 1.00 0.00 A ATOM 27 CB SER A 2 4.394 2.847 -4.376 1.00 0.00 A ATOM 28 HN SER A 2 3.311 0.740 -3.336 1.00 0.00 A ATOM 29 HA SER A 2 3.139 3.583 -2.806 1.00 0.00 A ATOM 30 HB2 SER A 2 4.643 3.865 -4.635 1.00 0.00 A ATOM 31 HB1 SER A 2 5.185 2.426 -3.773 1.00 0.00 A ATOM 32 HG SER A 2 5.091 2.149 -6.069 1.00 0.00 A ATOM 33 N SER A 2 2.904 1.537 -2.934 1.00 0.00 A ATOM 34 O SER A 2 1.553 4.313 -4.686 1.00 0.00 A ATOM 35 OG SER A 2 4.274 2.089 -5.568 1.00 0.00 A ATOM 36 C LYS A 3 -1.110 2.454 -5.191 1.00 0.00 A ATOM 37 CA LYS A 3 0.186 2.277 -5.976 1.00 0.00 A ATOM 38 CB LYS A 3 0.069 1.070 -6.910 1.00 0.00 A ATOM 39 CD LYS A 3 1.529 1.863 -8.793 1.00 0.00 A ATOM 40 CE LYS A 3 2.998 2.227 -8.943 1.00 0.00 A ATOM 41 CG LYS A 3 1.324 0.805 -7.722 1.00 0.00 A ATOM 42 HN LYS A 3 1.654 1.207 -4.888 1.00 0.00 A ATOM 43 HA LYS A 3 0.360 3.163 -6.567 1.00 0.00 A ATOM 44 HB2 LYS A 3 -0.144 0.192 -6.318 1.00 0.00 A ATOM 45 HB1 LYS A 3 -0.749 1.239 -7.595 1.00 0.00 A ATOM 46 HD2 LYS A 3 1.166 1.483 -9.737 1.00 0.00 A ATOM 47 HD1 LYS A 3 0.973 2.749 -8.522 1.00 0.00 A ATOM 48 HE2 LYS A 3 3.070 3.251 -9.276 1.00 0.00 A ATOM 49 HE1 LYS A 3 3.481 2.126 -7.982 1.00 0.00 A ATOM 50 HG2 LYS A 3 2.178 0.808 -7.060 1.00 0.00 A ATOM 51 HG1 LYS A 3 1.238 -0.163 -8.196 1.00 0.00 A ATOM 52 HZ1 LYS A 3 3.024 1.045 -10.666 1.00 0.00 A ATOM 53 HZ2 LYS A 3 4.069 0.506 -9.449 1.00 0.00 A ATOM 54 HZ3 LYS A 3 4.476 1.862 -10.374 1.00 0.00 A ATOM 55 N LYS A 3 1.321 2.110 -5.075 1.00 0.00 A ATOM 56 NZ LYS A 3 3.690 1.349 -9.927 1.00 0.00 A ATOM 57 O LYS A 3 -2.060 3.070 -5.675 1.00 0.00 A ATOM 58 C ASP A 4 -2.438 3.411 -2.526 1.00 0.00 A ATOM 59 CA ASP A 4 -2.319 2.014 -3.126 1.00 0.00 A ATOM 60 CB ASP A 4 -2.259 0.970 -2.010 1.00 0.00 A ATOM 61 CG ASP A 4 -3.325 -0.097 -2.157 1.00 0.00 A ATOM 62 HN ASP A 4 -0.351 1.434 -3.649 1.00 0.00 A ATOM 63 HA ASP A 4 -3.188 1.823 -3.738 1.00 0.00 A ATOM 64 HB2 ASP A 4 -1.291 0.490 -2.027 1.00 0.00 A ATOM 65 HB1 ASP A 4 -2.395 1.462 -1.058 1.00 0.00 A ATOM 66 N ASP A 4 -1.141 1.913 -3.979 1.00 0.00 A ATOM 67 O ASP A 4 -3.538 3.878 -2.224 1.00 0.00 A ATOM 68 OD1 ASP A 4 -4.523 0.248 -2.085 1.00 0.00 A ATOM 69 OD2 ASP A 4 -2.963 -1.278 -2.343 1.00 0.00 A ATOM 70 C LEU A 5 -1.753 6.448 -2.812 1.00 0.00 A ATOM 71 CA LEU A 5 -1.276 5.420 -1.791 1.00 0.00 A ATOM 72 CB LEU A 5 0.136 5.771 -1.319 1.00 0.00 A ATOM 73 CD1 LEU A 5 -0.344 7.362 0.558 1.00 0.00 A ATOM 74 CD2 LEU A 5 1.816 7.523 -0.693 1.00 0.00 A ATOM 75 CG LEU A 5 0.334 7.193 -0.793 1.00 0.00 A ATOM 76 HN LEU A 5 -0.456 3.652 -2.616 1.00 0.00 A ATOM 77 HA LEU A 5 -1.945 5.435 -0.943 1.00 0.00 A ATOM 78 HB2 LEU A 5 0.399 5.086 -0.527 1.00 0.00 A ATOM 79 HB1 LEU A 5 0.808 5.629 -2.153 1.00 0.00 A ATOM 80 HD11 LEU A 5 0.385 7.675 1.290 1.00 0.00 A ATOM 81 HD12 LEU A 5 -0.779 6.421 0.863 1.00 0.00 A ATOM 82 HD13 LEU A 5 -1.120 8.108 0.480 1.00 0.00 A ATOM 83 HD21 LEU A 5 1.958 8.585 -0.826 1.00 0.00 A ATOM 84 HD22 LEU A 5 2.356 6.988 -1.461 1.00 0.00 A ATOM 85 HD23 LEU A 5 2.186 7.228 0.279 1.00 0.00 A ATOM 86 HG LEU A 5 -0.119 7.891 -1.483 1.00 0.00 A ATOM 87 N LEU A 5 -1.300 4.075 -2.356 1.00 0.00 A ATOM 88 O LEU A 5 -2.284 7.498 -2.449 1.00 0.00 A ATOM 89 C ARG A 6 -3.461 7.357 -5.062 1.00 0.00 A ATOM 90 CA ARG A 6 -1.973 7.034 -5.163 1.00 0.00 A ATOM 91 CB ARG A 6 -1.668 6.408 -6.525 1.00 0.00 A ATOM 92 CD ARG A 6 0.799 6.882 -6.593 1.00 0.00 A ATOM 93 CG ARG A 6 -0.542 7.100 -7.276 1.00 0.00 A ATOM 94 CZ ARG A 6 3.076 7.806 -6.669 1.00 0.00 A ATOM 95 HN ARG A 6 -1.133 5.286 -4.317 1.00 0.00 A ATOM 96 HA ARG A 6 -1.411 7.951 -5.064 1.00 0.00 A ATOM 97 HB2 ARG A 6 -1.391 5.374 -6.379 1.00 0.00 A ATOM 98 HB1 ARG A 6 -2.558 6.451 -7.135 1.00 0.00 A ATOM 99 HD2 ARG A 6 0.663 6.966 -5.525 1.00 0.00 A ATOM 100 HD1 ARG A 6 1.153 5.891 -6.834 1.00 0.00 A ATOM 101 HE ARG A 6 1.496 8.590 -7.600 1.00 0.00 A ATOM 102 HG2 ARG A 6 -0.492 6.703 -8.278 1.00 0.00 A ATOM 103 HG1 ARG A 6 -0.748 8.160 -7.316 1.00 0.00 A ATOM 104 HH11 ARG A 6 2.876 6.128 -5.561 1.00 0.00 A ATOM 105 HH12 ARG A 6 4.476 6.790 -5.623 1.00 0.00 A ATOM 106 HH21 ARG A 6 3.599 9.471 -7.690 1.00 0.00 A ATOM 107 HH22 ARG A 6 4.886 8.691 -6.834 1.00 0.00 A ATOM 108 N ARG A 6 -1.562 6.138 -4.090 1.00 0.00 A ATOM 109 NE ARG A 6 1.797 7.859 -7.022 1.00 0.00 A ATOM 110 NH1 ARG A 6 3.512 6.828 -5.887 1.00 0.00 A ATOM 111 NH2 ARG A 6 3.923 8.732 -7.100 1.00 0.00 A ATOM 112 O ARG A 6 -3.897 8.448 -5.429 1.00 0.00 A ATOM 113 C HIS A 7 -5.988 7.479 -3.218 1.00 0.00 A ATOM 114 CA HIS A 7 -5.676 6.582 -4.412 1.00 0.00 A ATOM 115 CB HIS A 7 -6.367 5.229 -4.242 1.00 0.00 A ATOM 116 CD2 HIS A 7 -6.686 3.123 -5.723 1.00 0.00 A ATOM 117 CE1 HIS A 7 -6.461 4.075 -7.686 1.00 0.00 A ATOM 118 CG HIS A 7 -6.465 4.442 -5.513 1.00 0.00 A ATOM 119 HN HIS A 7 -3.830 5.551 -4.286 1.00 0.00 A ATOM 120 HA HIS A 7 -6.045 7.055 -5.309 1.00 0.00 A ATOM 121 HB2 HIS A 7 -5.814 4.636 -3.528 1.00 0.00 A ATOM 122 HB1 HIS A 7 -7.370 5.388 -3.871 1.00 0.00 A ATOM 123 HD1 HIS A 7 -6.158 5.958 -6.944 1.00 0.00 A ATOM 124 HD2 HIS A 7 -6.840 2.369 -4.964 1.00 0.00 A ATOM 125 HE1 HIS A 7 -6.402 4.228 -8.753 1.00 0.00 A ATOM 126 N HIS A 7 -4.236 6.400 -4.562 1.00 0.00 A ATOM 127 ND1 HIS A 7 -6.327 5.010 -6.762 1.00 0.00 A ATOM 128 NE2 HIS A 7 -6.679 2.921 -7.082 1.00 0.00 A ATOM 129 O HIS A 7 -7.081 8.037 -3.119 1.00 0.00 A ATOM 130 C ALA A 8 -5.091 9.924 -1.477 1.00 0.00 A ATOM 131 CA ALA A 8 -5.195 8.443 -1.130 1.00 0.00 A ATOM 132 CB ALA A 8 -4.165 8.074 -0.072 1.00 0.00 A ATOM 133 HN ALA A 8 -4.174 7.143 -2.450 1.00 0.00 A ATOM 134 HA ALA A 8 -6.177 8.247 -0.725 1.00 0.00 A ATOM 135 HB1 ALA A 8 -4.664 7.902 0.870 1.00 0.00 A ATOM 136 HB2 ALA A 8 -3.645 7.177 -0.374 1.00 0.00 A ATOM 137 HB3 ALA A 8 -3.457 8.881 0.037 1.00 0.00 A ATOM 138 N ALA A 8 -5.023 7.613 -2.315 1.00 0.00 A ATOM 139 O ALA A 8 -5.604 10.779 -0.755 1.00 0.00 A ATOM 140 C PHE A 9 -5.597 12.240 -3.355 1.00 0.00 A ATOM 141 CA PHE A 9 -4.251 11.600 -3.030 1.00 0.00 A ATOM 142 CB PHE A 9 -3.338 11.654 -4.257 1.00 0.00 A ATOM 143 CD1 PHE A 9 -1.617 13.310 -3.490 1.00 0.00 A ATOM 144 CD2 PHE A 9 -2.889 13.821 -5.440 1.00 0.00 A ATOM 145 CE1 PHE A 9 -0.935 14.506 -3.617 1.00 0.00 A ATOM 146 CE2 PHE A 9 -2.211 15.017 -5.573 1.00 0.00 A ATOM 147 CG PHE A 9 -2.600 12.954 -4.399 1.00 0.00 A ATOM 148 CZ PHE A 9 -1.233 15.361 -4.660 1.00 0.00 A ATOM 149 HN PHE A 9 -4.037 9.496 -3.122 1.00 0.00 A ATOM 150 HA PHE A 9 -3.789 12.150 -2.224 1.00 0.00 A ATOM 151 HB2 PHE A 9 -2.607 10.863 -4.188 1.00 0.00 A ATOM 152 HB1 PHE A 9 -3.934 11.511 -5.146 1.00 0.00 A ATOM 153 HD1 PHE A 9 -1.383 12.642 -2.673 1.00 0.00 A ATOM 154 HD2 PHE A 9 -3.654 13.554 -6.155 1.00 0.00 A ATOM 155 HE1 PHE A 9 -0.171 14.771 -2.901 1.00 0.00 A ATOM 156 HE2 PHE A 9 -2.446 15.684 -6.389 1.00 0.00 A ATOM 157 HZ PHE A 9 -0.701 16.295 -4.762 1.00 0.00 A ATOM 158 N PHE A 9 -4.423 10.222 -2.587 1.00 0.00 A ATOM 159 O PHE A 9 -5.755 13.458 -3.266 1.00 0.00 A ATOM 160 C ARG A 10 -8.673 12.277 -2.815 1.00 0.00 A ATOM 161 CA ARG A 10 -7.897 11.894 -4.072 1.00 0.00 A ATOM 162 CB ARG A 10 -8.666 10.827 -4.853 1.00 0.00 A ATOM 163 CD ARG A 10 -10.574 10.942 -6.485 1.00 0.00 A ATOM 164 CG ARG A 10 -9.114 11.286 -6.231 1.00 0.00 A ATOM 165 CZ ARG A 10 -11.964 10.324 -8.416 1.00 0.00 A ATOM 166 HN ARG A 10 -6.377 10.449 -3.783 1.00 0.00 A ATOM 167 HA ARG A 10 -7.784 12.770 -4.692 1.00 0.00 A ATOM 168 HB2 ARG A 10 -8.033 9.960 -4.975 1.00 0.00 A ATOM 169 HB1 ARG A 10 -9.542 10.546 -4.288 1.00 0.00 A ATOM 170 HD2 ARG A 10 -10.778 9.968 -6.067 1.00 0.00 A ATOM 171 HD1 ARG A 10 -11.193 11.680 -5.997 1.00 0.00 A ATOM 172 HE ARG A 10 -10.274 11.379 -8.519 1.00 0.00 A ATOM 173 HG2 ARG A 10 -8.990 12.356 -6.302 1.00 0.00 A ATOM 174 HG1 ARG A 10 -8.504 10.800 -6.978 1.00 0.00 A ATOM 175 HH11 ARG A 10 -12.654 9.679 -6.631 1.00 0.00 A ATOM 176 HH12 ARG A 10 -13.625 9.251 -8.000 1.00 0.00 A ATOM 177 HH21 ARG A 10 -11.543 10.820 -10.330 1.00 0.00 A ATOM 178 HH22 ARG A 10 -12.991 9.899 -10.104 1.00 0.00 A ATOM 179 N ARG A 10 -6.564 11.410 -3.732 1.00 0.00 A ATOM 180 NE ARG A 10 -10.891 10.923 -7.910 1.00 0.00 A ATOM 181 NH1 ARG A 10 -12.817 9.700 -7.617 1.00 0.00 A ATOM 182 NH2 ARG A 10 -12.184 10.350 -9.724 1.00 0.00 A ATOM 183 O ARG A 10 -9.559 13.128 -2.891 1.00 0.00 A ATOM 184 C Sep A 11 -8.827 13.394 -0.053 1.00 0.00 A ATOM 185 CA Sep A 11 -9.018 11.942 -0.409 1.00 0.00 A ATOM 186 CB Sep A 11 -8.565 10.928 0.683 1.00 0.00 A ATOM 187 H Sep A 11 -7.591 10.960 -1.704 1.00 0.00 A ATOM 188 HA Sep A 11 -10.098 11.783 -0.589 1.00 0.00 A ATOM 189 HB2 Sep A 11 -8.686 9.878 0.359 1.00 0.00 A ATOM 190 HB3 Sep A 11 -7.482 11.017 0.908 1.00 0.00 A ATOM 191 N Sep A 11 -8.328 11.650 -1.700 1.00 0.00 A ATOM 192 O Sep A 11 -9.713 14.067 0.473 1.00 0.00 A ATOM 193 O1P Sep A 11 -9.085 12.061 4.267 1.00 0.00 A ATOM 194 O2P Sep A 11 -9.222 9.603 3.947 1.00 0.00 A ATOM 195 O3P Sep A 11 -7.143 10.822 3.259 1.00 0.00 A ATOM 196 OG Sep A 11 -9.320 11.109 1.904 1.00 0.00 A ATOM 197 P Sep A 11 -8.660 10.905 3.368 1.00 0.00 A ATOM 198 C MET A 12 -8.017 16.216 -1.018 1.00 0.00 A ATOM 199 CA MET A 12 -7.278 15.271 -0.076 1.00 0.00 A ATOM 200 CB MET A 12 -5.768 15.475 -0.210 1.00 0.00 A ATOM 201 CE MET A 12 -2.611 17.144 1.495 1.00 0.00 A ATOM 202 CG MET A 12 -5.204 16.498 0.763 1.00 0.00 A ATOM 203 HN MET A 12 -6.963 13.297 -0.771 1.00 0.00 A ATOM 204 HA MET A 12 -7.573 15.490 0.939 1.00 0.00 A ATOM 205 HB2 MET A 12 -5.272 14.532 -0.035 1.00 0.00 A ATOM 206 HB1 MET A 12 -5.549 15.807 -1.214 1.00 0.00 A ATOM 207 HE1 MET A 12 -1.625 16.752 1.699 1.00 0.00 A ATOM 208 HE2 MET A 12 -2.653 17.497 0.475 1.00 0.00 A ATOM 209 HE3 MET A 12 -2.820 17.961 2.169 1.00 0.00 A ATOM 210 HG2 MET A 12 -4.861 17.356 0.205 1.00 0.00 A ATOM 211 HG1 MET A 12 -5.990 16.802 1.439 1.00 0.00 A ATOM 212 N MET A 12 -7.628 13.882 -0.353 1.00 0.00 A ATOM 213 O MET A 12 -8.254 17.378 -0.687 1.00 0.00 A ATOM 214 SD MET A 12 -3.827 15.850 1.730 1.00 0.00 A ATOM 215 C PHE A 13 -10.513 16.804 -2.726 1.00 0.00 A ATOM 216 CA PHE A 13 -9.088 16.511 -3.184 1.00 0.00 A ATOM 217 CB PHE A 13 -9.112 15.788 -4.532 1.00 0.00 A ATOM 218 CD1 PHE A 13 -6.814 16.542 -5.204 1.00 0.00 A ATOM 219 CD2 PHE A 13 -8.573 16.703 -6.806 1.00 0.00 A ATOM 220 CE1 PHE A 13 -5.925 17.065 -6.124 1.00 0.00 A ATOM 221 CE2 PHE A 13 -7.689 17.226 -7.730 1.00 0.00 A ATOM 222 CG PHE A 13 -8.147 16.356 -5.534 1.00 0.00 A ATOM 223 CZ PHE A 13 -6.363 17.406 -7.389 1.00 0.00 A ATOM 224 HN PHE A 13 -8.159 14.777 -2.399 1.00 0.00 A ATOM 225 HA PHE A 13 -8.559 17.445 -3.295 1.00 0.00 A ATOM 226 HB2 PHE A 13 -8.858 14.749 -4.381 1.00 0.00 A ATOM 227 HB1 PHE A 13 -10.104 15.855 -4.951 1.00 0.00 A ATOM 228 HD1 PHE A 13 -6.471 16.274 -4.216 1.00 0.00 A ATOM 229 HD2 PHE A 13 -9.611 16.562 -7.074 1.00 0.00 A ATOM 230 HE1 PHE A 13 -4.889 17.204 -5.855 1.00 0.00 A ATOM 231 HE2 PHE A 13 -8.034 17.491 -8.718 1.00 0.00 A ATOM 232 HZ PHE A 13 -5.670 17.815 -8.109 1.00 0.00 A ATOM 233 N PHE A 13 -8.377 15.711 -2.193 1.00 0.00 A ATOM 234 O PHE A 13 -11.051 16.151 -1.831 1.00 0.00 A ATOM 235 C PRO A 14 -13.547 17.221 -3.547 1.00 0.00 A ATOM 236 CA PRO A 14 -12.512 18.213 -3.027 1.00 0.00 A ATOM 237 CB PRO A 14 -12.662 19.562 -3.733 1.00 0.00 A ATOM 238 CD PRO A 14 -10.560 18.631 -4.429 1.00 0.00 A ATOM 239 CG PRO A 14 -11.695 19.507 -4.865 1.00 0.00 A ATOM 240 HA PRO A 14 -12.644 18.345 -1.963 1.00 0.00 A ATOM 241 HB2 PRO A 14 -13.678 19.676 -4.086 1.00 0.00 A ATOM 242 HB1 PRO A 14 -12.422 20.361 -3.047 1.00 0.00 A ATOM 243 HD2 PRO A 14 -10.243 18.014 -5.256 1.00 0.00 A ATOM 244 HD1 PRO A 14 -9.736 19.222 -4.059 1.00 0.00 A ATOM 245 HG2 PRO A 14 -12.172 19.082 -5.735 1.00 0.00 A ATOM 246 HG1 PRO A 14 -11.329 20.500 -5.083 1.00 0.00 A ATOM 247 N PRO A 14 -11.141 17.810 -3.353 1.00 0.00 A ATOM 248 O PRO A 14 -14.699 17.227 -3.113 1.00 0.00 A ATOM 249 C SER A 15 -14.366 14.293 -4.041 1.00 0.00 A ATOM 250 CA SER A 15 -14.021 15.374 -5.060 1.00 0.00 A ATOM 251 CB SER A 15 -13.377 14.741 -6.295 1.00 0.00 A ATOM 252 HN SER A 15 -12.198 16.415 -4.784 1.00 0.00 A ATOM 253 HA SER A 15 -14.930 15.876 -5.356 1.00 0.00 A ATOM 254 HB2 SER A 15 -13.653 13.699 -6.347 1.00 0.00 A ATOM 255 HB1 SER A 15 -13.726 15.251 -7.181 1.00 0.00 A ATOM 256 HG SER A 15 -11.670 15.556 -6.803 1.00 0.00 A ATOM 257 N SER A 15 -13.129 16.370 -4.479 1.00 0.00 A ATOM 258 O SER A 15 -15.420 13.662 -4.122 1.00 0.00 A ATOM 259 OG SER A 15 -11.964 14.837 -6.239 1.00 0.00 A ATOM 260 C SER A 16 -14.777 13.505 -1.085 1.00 0.00 A ATOM 261 CA SER A 16 -13.675 13.076 -2.049 1.00 0.00 A ATOM 262 CB SER A 16 -12.376 12.831 -1.279 1.00 0.00 A ATOM 263 HN SER A 16 -12.648 14.620 -3.072 1.00 0.00 A ATOM 264 HA SER A 16 -13.974 12.160 -2.535 1.00 0.00 A ATOM 265 HB2 SER A 16 -11.717 12.218 -1.876 1.00 0.00 A ATOM 266 HB1 SER A 16 -11.898 13.779 -1.074 1.00 0.00 A ATOM 267 HG SER A 16 -11.812 12.110 0.453 1.00 0.00 A ATOM 268 N SER A 16 -13.469 14.084 -3.082 1.00 0.00 A ATOM 269 O SER A 16 -15.513 12.671 -0.557 1.00 0.00 A ATOM 270 OG SER A 16 -12.627 12.171 -0.051 1.00 0.00 A ATOM 271 C GLU A 17 -17.219 15.560 -0.690 1.00 0.00 A ATOM 272 CA GLU A 17 -15.896 15.350 0.041 1.00 0.00 A ATOM 273 CB GLU A 17 -15.419 16.672 0.646 1.00 0.00 A ATOM 274 CD GLU A 17 -16.004 18.034 2.691 1.00 0.00 A ATOM 275 CG GLU A 17 -15.491 16.708 2.163 1.00 0.00 A ATOM 276 HN GLU A 17 -14.268 15.425 -1.311 1.00 0.00 A ATOM 277 HA GLU A 17 -16.047 14.635 0.835 1.00 0.00 A ATOM 278 HB2 GLU A 17 -14.395 16.841 0.349 1.00 0.00 A ATOM 279 HB1 GLU A 17 -16.033 17.472 0.258 1.00 0.00 A ATOM 280 HG2 GLU A 17 -16.153 15.924 2.498 1.00 0.00 A ATOM 281 HG1 GLU A 17 -14.502 16.537 2.561 1.00 0.00 A ATOM 282 N GLU A 17 -14.884 14.811 -0.860 1.00 0.00 A ATOM 283 OT1 GLU A 17 -18.164 14.791 -0.516 1.00 0.00 A ATOM 284 OE1 GLU A 17 -15.256 19.031 2.617 1.00 0.00 A ATOM 285 OE2 GLU A 17 -17.152 18.074 3.180 1.00 0.00 A END
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