NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
586303 |
2mlj   |
19823 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 3.155 -1.630 -1.961 1.00 0.00 A ATOM 2 CA SER A 1 2.457 -0.287 -2.002 1.00 0.00 A ATOM 3 CB SER A 1 3.473 0.819 -2.384 1.00 0.00 A ATOM 4 HT1 SER A 1 2.121 -0.499 0.093 1.00 0.00 A ATOM 5 HA SER A 1 1.676 -0.332 -2.781 1.00 0.00 A ATOM 6 HB2 SER A 1 3.987 0.543 -3.320 1.00 0.00 A ATOM 7 HB1 SER A 1 2.939 1.768 -2.544 1.00 0.00 A ATOM 8 HG SER A 1 5.100 1.614 -1.508 1.00 0.00 A ATOM 9 N SER A 1 1.826 0.010 -0.716 1.00 0.00 A ATOM 10 O SER A 1 2.661 -2.569 -2.565 1.00 0.00 A ATOM 11 OG SER A 1 4.430 0.964 -1.320 1.00 0.00 A ATOM 12 C ILE A 2 5.417 -3.261 0.273 1.00 0.00 A ATOM 13 CA ILE A 2 5.044 -2.986 -1.164 1.00 0.00 A ATOM 14 CB ILE A 2 6.255 -2.985 -2.151 1.00 0.00 A ATOM 15 CD1 ILE A 2 7.779 -1.453 -0.664 1.00 0.00 A ATOM 16 CG1 ILE A 2 7.144 -1.706 -2.057 1.00 0.00 A ATOM 17 CG2 ILE A 2 5.745 -3.140 -3.612 1.00 0.00 A ATOM 18 HN ILE A 2 4.674 -0.930 -0.772 1.00 0.00 A ATOM 19 HA ILE A 2 4.400 -3.848 -1.400 1.00 0.00 A ATOM 20 HB ILE A 2 6.885 -3.867 -1.943 1.00 0.00 A ATOM 21 HD11 ILE A 2 8.461 -0.591 -0.714 1.00 0.00 A ATOM 22 HD12 ILE A 2 7.013 -1.226 0.089 1.00 0.00 A ATOM 23 HD13 ILE A 2 8.357 -2.331 -0.338 1.00 0.00 A ATOM 24 HG12 ILE A 2 7.973 -1.809 -2.777 1.00 0.00 A ATOM 25 HG11 ILE A 2 6.564 -0.817 -2.350 1.00 0.00 A ATOM 26 HG21 ILE A 2 5.117 -2.283 -3.894 1.00 0.00 A ATOM 27 HG22 ILE A 2 6.591 -3.195 -4.314 1.00 0.00 A ATOM 28 HG23 ILE A 2 5.152 -4.061 -3.727 1.00 0.00 A ATOM 29 N ILE A 2 4.305 -1.727 -1.253 1.00 0.00 A ATOM 30 O ILE A 2 6.444 -3.875 0.516 1.00 0.00 A ATOM 31 C GLY A 3 3.903 -3.996 3.228 1.00 0.00 A ATOM 32 CA GLY A 3 4.887 -3.015 2.649 1.00 0.00 A ATOM 33 HN GLY A 3 3.713 -2.364 1.029 1.00 0.00 A ATOM 34 HA2 GLY A 3 5.923 -3.349 2.812 1.00 0.00 A ATOM 35 HA1 GLY A 3 4.758 -2.065 3.185 1.00 0.00 A ATOM 36 N GLY A 3 4.581 -2.815 1.239 1.00 0.00 A ATOM 37 O GLY A 3 2.901 -4.261 2.584 1.00 0.00 A ATOM 38 C ASP A 4 2.921 -4.910 6.515 1.00 0.00 A ATOM 39 CA ASP A 4 3.293 -5.438 5.133 1.00 0.00 A ATOM 40 CB ASP A 4 3.945 -6.815 5.257 1.00 0.00 A ATOM 41 CG ASP A 4 3.110 -7.911 4.624 1.00 0.00 A ATOM 42 HN ASP A 4 5.061 -4.309 4.846 1.00 0.00 A ATOM 43 HA ASP A 4 2.394 -5.527 4.542 1.00 0.00 A ATOM 44 HB2 ASP A 4 4.909 -6.796 4.770 1.00 0.00 A ATOM 45 HB1 ASP A 4 4.080 -7.049 6.303 1.00 0.00 A ATOM 46 N ASP A 4 4.189 -4.513 4.448 1.00 0.00 A ATOM 47 O ASP A 4 2.404 -5.649 7.354 1.00 0.00 A ATOM 48 OD1 ASP A 4 3.196 -8.083 3.390 1.00 0.00 A ATOM 49 OD2 ASP A 4 2.372 -8.596 5.362 1.00 0.00 A ATOM 50 C SER A 5 1.394 -3.085 8.334 1.00 0.00 A ATOM 51 CA SER A 5 2.886 -3.004 8.028 1.00 0.00 A ATOM 52 CB SER A 5 3.339 -1.542 8.026 1.00 0.00 A ATOM 53 HN SER A 5 3.601 -3.092 6.037 1.00 0.00 A ATOM 54 HA SER A 5 3.429 -3.539 8.794 1.00 0.00 A ATOM 55 HB2 SER A 5 4.294 -1.465 7.530 1.00 0.00 A ATOM 56 HB1 SER A 5 2.610 -0.943 7.500 1.00 0.00 A ATOM 57 HG SER A 5 3.412 -0.089 9.338 1.00 0.00 A ATOM 58 N SER A 5 3.188 -3.629 6.746 1.00 0.00 A ATOM 59 O SER A 5 0.639 -3.748 7.625 1.00 0.00 A ATOM 60 OG SER A 5 3.470 -1.047 9.348 1.00 0.00 A ATOM 61 C GLY A 6 -1.158 -1.171 9.319 1.00 0.00 A ATOM 62 CA GLY A 6 -0.424 -2.414 9.780 1.00 0.00 A ATOM 63 HN GLY A 6 1.624 -1.894 9.927 1.00 0.00 A ATOM 64 HA2 GLY A 6 -0.899 -3.281 9.348 1.00 0.00 A ATOM 65 HA1 GLY A 6 -0.490 -2.478 10.857 1.00 0.00 A ATOM 66 N GLY A 6 0.976 -2.405 9.398 1.00 0.00 A ATOM 67 O GLY A 6 -2.314 -0.951 9.685 1.00 0.00 A ATOM 68 C LEU A 7 -1.586 0.631 6.582 1.00 0.00 A ATOM 69 CA LEU A 7 -1.262 0.926 8.026 1.00 0.00 A ATOM 70 CB LEU A 7 -0.437 2.245 8.077 1.00 0.00 A ATOM 71 CD1 LEU A 7 0.584 2.001 10.433 1.00 0.00 A ATOM 72 CD2 LEU A 7 0.257 4.310 9.408 1.00 0.00 A ATOM 73 CG LEU A 7 -0.311 2.864 9.502 1.00 0.00 A ATOM 74 HN LEU A 7 0.392 -0.377 8.198 1.00 0.00 A ATOM 75 HA LEU A 7 -2.193 1.123 8.578 1.00 0.00 A ATOM 76 HB2 LEU A 7 0.562 2.087 7.641 1.00 0.00 A ATOM 77 HB1 LEU A 7 -0.964 2.979 7.442 1.00 0.00 A ATOM 78 HD11 LEU A 7 0.150 1.004 10.591 1.00 0.00 A ATOM 79 HD12 LEU A 7 0.687 2.482 11.418 1.00 0.00 A ATOM 80 HD13 LEU A 7 1.587 1.885 9.995 1.00 0.00 A ATOM 81 HD21 LEU A 7 0.335 4.762 10.409 1.00 0.00 A ATOM 82 HD22 LEU A 7 -0.401 4.950 8.799 1.00 0.00 A ATOM 83 HD23 LEU A 7 1.257 4.298 8.948 1.00 0.00 A ATOM 84 HG LEU A 7 -1.316 2.938 9.955 1.00 0.00 A ATOM 85 N LEU A 7 -0.545 -0.258 8.520 1.00 0.00 A ATOM 86 O LEU A 7 -0.640 0.496 5.821 1.00 0.00 A ATOM 87 C ARG A 8 -2.699 1.349 3.939 1.00 0.00 A ATOM 88 CA ARG A 8 -3.138 0.169 4.776 1.00 0.00 A ATOM 89 CB ARG A 8 -4.612 -0.188 4.432 1.00 0.00 A ATOM 90 CD ARG A 8 -5.268 -1.624 6.513 1.00 0.00 A ATOM 91 CG ARG A 8 -5.091 -1.570 4.971 1.00 0.00 A ATOM 92 CZ ARG A 8 -7.174 -3.157 6.850 1.00 0.00 A ATOM 93 HN ARG A 8 -3.642 0.711 6.774 1.00 0.00 A ATOM 94 HA ARG A 8 -2.521 -0.706 4.531 1.00 0.00 A ATOM 95 HB2 ARG A 8 -5.282 0.611 4.784 1.00 0.00 A ATOM 96 HB1 ARG A 8 -4.693 -0.227 3.332 1.00 0.00 A ATOM 97 HD2 ARG A 8 -4.267 -1.570 6.970 1.00 0.00 A ATOM 98 HD1 ARG A 8 -5.822 -0.758 6.901 1.00 0.00 A ATOM 99 HE ARG A 8 -5.252 -3.612 7.305 1.00 0.00 A ATOM 100 HG2 ARG A 8 -6.059 -1.798 4.500 1.00 0.00 A ATOM 101 HG1 ARG A 8 -4.389 -2.360 4.660 1.00 0.00 A ATOM 102 HH11 ARG A 8 -7.807 -1.373 6.057 1.00 0.00 A ATOM 103 HH12 ARG A 8 -9.065 -2.560 6.357 1.00 0.00 A ATOM 104 HH21 ARG A 8 -6.939 -5.040 7.625 1.00 0.00 A ATOM 105 HH22 ARG A 8 -8.595 -4.584 7.222 1.00 0.00 A ATOM 106 N ARG A 8 -2.871 0.518 6.167 1.00 0.00 A ATOM 107 NE ARG A 8 -5.883 -2.894 6.919 1.00 0.00 A ATOM 108 NH1 ARG A 8 -8.067 -2.307 6.392 1.00 0.00 A ATOM 109 NH2 ARG A 8 -7.595 -4.334 7.259 1.00 0.00 A ATOM 110 O ARG A 8 -2.763 2.460 4.442 1.00 0.00 A ATOM 111 C GLU A 9 -3.084 3.091 1.517 1.00 0.00 A ATOM 112 CA GLU A 9 -1.848 2.303 1.873 1.00 0.00 A ATOM 113 CB GLU A 9 -1.143 1.978 0.528 1.00 0.00 A ATOM 114 CD GLU A 9 0.866 0.961 -0.634 1.00 0.00 A ATOM 115 CG GLU A 9 0.194 1.209 0.697 1.00 0.00 A ATOM 116 HN GLU A 9 -2.235 0.243 2.260 1.00 0.00 A ATOM 117 HA GLU A 9 -1.161 2.915 2.475 1.00 0.00 A ATOM 118 HB2 GLU A 9 -1.821 1.389 -0.111 1.00 0.00 A ATOM 119 HB1 GLU A 9 -0.940 2.933 0.015 1.00 0.00 A ATOM 120 HG2 GLU A 9 0.879 1.765 1.348 1.00 0.00 A ATOM 121 HG1 GLU A 9 -0.014 0.243 1.172 1.00 0.00 A ATOM 122 N GLU A 9 -2.253 1.152 2.676 1.00 0.00 A ATOM 123 O GLU A 9 -3.062 4.306 1.635 1.00 0.00 A ATOM 124 OE1 GLU A 9 0.510 1.614 -1.602 1.00 0.00 A ATOM 125 C SER A 10 -6.565 2.450 1.267 1.00 0.00 A ATOM 126 CA SER A 10 -5.360 3.064 0.595 1.00 0.00 A ATOM 127 CB SER A 10 -5.454 2.967 -0.952 1.00 0.00 A ATOM 128 HN SER A 10 -4.143 1.393 1.025 1.00 0.00 A ATOM 129 HA SER A 10 -5.358 4.130 0.875 1.00 0.00 A ATOM 130 HB2 SER A 10 -6.383 3.442 -1.303 1.00 0.00 A ATOM 131 HB1 SER A 10 -4.607 3.502 -1.412 1.00 0.00 A ATOM 132 HG SER A 10 -4.659 1.154 -1.268 1.00 0.00 A ATOM 133 N SER A 10 -4.154 2.393 1.069 1.00 0.00 A ATOM 134 O SER A 10 -6.435 1.407 1.887 1.00 0.00 A ATOM 135 OG SER A 10 -5.480 1.609 -1.422 1.00 0.00 A ATOM 136 C MET A 11 -9.397 1.309 1.232 1.00 0.00 A ATOM 137 CA MET A 11 -8.927 2.605 1.856 1.00 0.00 A ATOM 138 CB MET A 11 -10.082 3.645 1.809 1.00 0.00 A ATOM 139 CE MET A 11 -8.388 4.286 4.987 1.00 0.00 A ATOM 140 CG MET A 11 -9.748 4.989 2.521 1.00 0.00 A ATOM 141 HN MET A 11 -7.819 3.933 0.607 1.00 0.00 A ATOM 142 HA MET A 11 -8.673 2.412 2.907 1.00 0.00 A ATOM 143 HB2 MET A 11 -10.304 3.847 0.748 1.00 0.00 A ATOM 144 HB1 MET A 11 -10.991 3.222 2.264 1.00 0.00 A ATOM 145 HE1 MET A 11 -8.453 3.200 5.139 1.00 0.00 A ATOM 146 HE2 MET A 11 -7.554 4.519 4.309 1.00 0.00 A ATOM 147 HE3 MET A 11 -8.203 4.764 5.960 1.00 0.00 A ATOM 148 HG2 MET A 11 -8.744 5.364 2.280 1.00 0.00 A ATOM 149 HG1 MET A 11 -10.474 5.747 2.185 1.00 0.00 A ATOM 150 N MET A 11 -7.743 3.104 1.163 1.00 0.00 A ATOM 151 O MET A 11 -9.832 0.436 1.966 1.00 0.00 A ATOM 152 SD MET A 11 -9.969 4.913 4.334 1.00 0.00 A ATOM 153 C SER A 12 -8.979 -1.204 -0.730 1.00 0.00 A ATOM 154 CA SER A 12 -9.916 -0.016 -0.754 1.00 0.00 A ATOM 155 CB SER A 12 -10.323 0.306 -2.218 1.00 0.00 A ATOM 156 HN SER A 12 -8.929 1.872 -0.693 1.00 0.00 A ATOM 157 HA SER A 12 -10.852 -0.284 -0.235 1.00 0.00 A ATOM 158 HB2 SER A 12 -10.965 1.201 -2.221 1.00 0.00 A ATOM 159 HB1 SER A 12 -9.436 0.520 -2.838 1.00 0.00 A ATOM 160 HG SER A 12 -10.606 -1.575 -2.864 1.00 0.00 A ATOM 161 N SER A 12 -9.339 1.166 -0.113 1.00 0.00 A ATOM 162 O SER A 12 -9.400 -2.270 -0.308 1.00 0.00 A ATOM 163 OG SER A 12 -11.092 -0.759 -2.804 1.00 0.00 A ATOM 164 C SER A 13 -6.426 -2.799 -0.001 1.00 0.00 A ATOM 165 CA SER A 13 -6.856 -2.246 -1.341 1.00 0.00 A ATOM 166 CB SER A 13 -5.599 -1.934 -2.192 1.00 0.00 A ATOM 167 HN SER A 13 -7.368 -0.173 -1.485 1.00 0.00 A ATOM 168 HA SER A 13 -7.421 -3.029 -1.874 1.00 0.00 A ATOM 169 HB2 SER A 13 -5.905 -1.480 -3.148 1.00 0.00 A ATOM 170 HB1 SER A 13 -4.967 -1.221 -1.642 1.00 0.00 A ATOM 171 HG SER A 13 -4.083 -3.002 -2.966 1.00 0.00 A ATOM 172 N SER A 13 -7.716 -1.067 -1.199 1.00 0.00 A ATOM 173 O SER A 13 -6.766 -2.210 1.013 1.00 0.00 A ATOM 174 OG SER A 13 -4.866 -3.146 -2.443 1.00 0.00 A ATOM 175 C GLN A 14 -3.677 -4.600 1.207 1.00 0.00 A ATOM 176 CA GLN A 14 -5.190 -4.536 1.239 1.00 0.00 A ATOM 177 CB GLN A 14 -5.860 -5.919 1.494 1.00 0.00 A ATOM 178 CD GLN A 14 -6.553 -6.863 -0.817 1.00 0.00 A ATOM 179 CG GLN A 14 -5.639 -6.987 0.381 1.00 0.00 A ATOM 180 HN GLN A 14 -5.416 -4.373 -0.860 1.00 0.00 A ATOM 181 HA GLN A 14 -5.420 -3.903 2.112 1.00 0.00 A ATOM 182 HB2 GLN A 14 -5.450 -6.309 2.442 1.00 0.00 A ATOM 183 HB1 GLN A 14 -6.944 -5.780 1.638 1.00 0.00 A ATOM 184 HE21 GLN A 14 -6.120 -8.755 -1.505 1.00 0.00 A ATOM 185 HE22 GLN A 14 -7.245 -7.865 -2.460 1.00 0.00 A ATOM 186 HG2 GLN A 14 -4.601 -6.977 0.020 1.00 0.00 A ATOM 187 HG1 GLN A 14 -5.830 -7.978 0.826 1.00 0.00 A ATOM 188 N GLN A 14 -5.673 -3.928 0.000 1.00 0.00 A ATOM 189 NE2 GLN A 14 -6.643 -7.915 -1.662 1.00 0.00 A ATOM 190 O GLN A 14 -3.114 -5.642 1.500 1.00 0.00 A ATOM 191 OE1 GLN A 14 -7.184 -5.834 -0.998 1.00 0.00 A ATOM 192 C THR A 15 -1.113 -2.372 1.856 1.00 0.00 A ATOM 193 CA THR A 15 -1.547 -3.415 0.853 1.00 0.00 A ATOM 194 CB THR A 15 -0.983 -3.168 -0.572 1.00 0.00 A ATOM 195 CG2 THR A 15 -1.434 -1.813 -1.182 1.00 0.00 A ATOM 196 HN THR A 15 -3.514 -2.626 0.667 1.00 0.00 A ATOM 197 HA THR A 15 -1.111 -4.365 1.199 1.00 0.00 A ATOM 198 HB THR A 15 -1.335 -3.992 -1.217 1.00 0.00 A ATOM 199 HG1 THR A 15 0.874 -3.134 -1.338 1.00 0.00 A ATOM 200 HG21 THR A 15 -2.524 -1.762 -1.299 1.00 0.00 A ATOM 201 HG22 THR A 15 -0.980 -1.665 -2.174 1.00 0.00 A ATOM 202 HG23 THR A 15 -1.120 -0.987 -0.536 1.00 0.00 A ATOM 203 N THR A 15 -3.011 -3.470 0.866 1.00 0.00 A ATOM 204 O THR A 15 -1.991 -1.689 2.357 1.00 0.00 A ATOM 205 OG1 THR A 15 0.454 -3.221 -0.488 1.00 0.00 A ATOM 206 C TYR A 16 1.875 -0.615 2.891 1.00 0.00 A ATOM 207 CA TYR A 16 0.621 -1.369 3.276 1.00 0.00 A ATOM 208 CB TYR A 16 0.890 -2.216 4.547 1.00 0.00 A ATOM 209 CD1 TYR A 16 -0.438 -4.356 4.140 1.00 0.00 A ATOM 210 CD2 TYR A 16 -1.178 -2.879 5.889 1.00 0.00 A ATOM 211 CE1 TYR A 16 -1.494 -5.224 4.424 1.00 0.00 A ATOM 212 CE2 TYR A 16 -2.186 -3.786 6.230 1.00 0.00 A ATOM 213 CG TYR A 16 -0.275 -3.168 4.863 1.00 0.00 A ATOM 214 CZ TYR A 16 -2.366 -4.953 5.483 1.00 0.00 A ATOM 215 HN TYR A 16 0.897 -2.793 1.718 1.00 0.00 A ATOM 216 HA TYR A 16 -0.154 -0.624 3.514 1.00 0.00 A ATOM 217 HB2 TYR A 16 1.780 -2.832 4.379 1.00 0.00 A ATOM 218 HB1 TYR A 16 1.108 -1.561 5.405 1.00 0.00 A ATOM 219 HD1 TYR A 16 0.260 -4.617 3.353 1.00 0.00 A ATOM 220 HD2 TYR A 16 -1.096 -1.957 6.445 1.00 0.00 A ATOM 221 HE1 TYR A 16 -1.638 -6.118 3.827 1.00 0.00 A ATOM 222 HE2 TYR A 16 -2.818 -3.574 7.084 1.00 0.00 A ATOM 223 HH TYR A 16 -3.807 -5.713 6.618 1.00 0.00 A ATOM 224 N TYR A 16 0.198 -2.244 2.178 1.00 0.00 A ATOM 225 O TYR A 16 2.547 -1.059 1.975 1.00 0.00 A ATOM 226 OH TYR A 16 -3.394 -5.855 5.773 1.00 0.00 A ATOM 227 C TRP A 17 4.583 0.548 3.976 1.00 0.00 A ATOM 228 CA TRP A 17 3.445 1.233 3.249 1.00 0.00 A ATOM 229 CB TRP A 17 3.380 2.719 3.704 1.00 0.00 A ATOM 230 CD1 TRP A 17 1.254 4.081 3.320 1.00 0.00 A ATOM 231 CD2 TRP A 17 2.518 3.857 1.423 1.00 0.00 A ATOM 232 CE2 TRP A 17 1.368 4.584 1.184 1.00 0.00 A ATOM 233 CE3 TRP A 17 3.447 3.606 0.413 1.00 0.00 A ATOM 234 CG TRP A 17 2.396 3.520 2.889 1.00 0.00 A ATOM 235 CH2 TRP A 17 1.975 4.823 -1.109 1.00 0.00 A ATOM 236 CZ2 TRP A 17 1.055 5.075 -0.084 1.00 0.00 A ATOM 237 CZ3 TRP A 17 3.163 4.119 -0.859 1.00 0.00 A ATOM 238 HN TRP A 17 1.636 0.847 4.319 1.00 0.00 A ATOM 239 HA TRP A 17 3.604 1.207 2.161 1.00 0.00 A ATOM 240 HB2 TRP A 17 3.108 2.757 4.771 1.00 0.00 A ATOM 241 HB1 TRP A 17 4.355 3.214 3.603 1.00 0.00 A ATOM 242 HD1 TRP A 17 0.875 4.027 4.341 1.00 0.00 A ATOM 243 HE1 TRP A 17 -0.217 5.223 2.413 1.00 0.00 A ATOM 244 HE3 TRP A 17 4.351 3.043 0.602 1.00 0.00 A ATOM 245 HH2 TRP A 17 1.767 5.182 -2.112 1.00 0.00 A ATOM 246 HZ2 TRP A 17 0.138 5.626 -0.263 1.00 0.00 A ATOM 247 HZ3 TRP A 17 3.875 3.971 -1.664 1.00 0.00 A ATOM 248 N TRP A 17 2.205 0.516 3.563 1.00 0.00 A ATOM 249 NE1 TRP A 17 0.670 4.704 2.330 1.00 0.00 A ATOM 250 O TRP A 17 4.298 -0.014 5.021 1.00 0.00 A ATOM 251 C PRO A 18 7.344 0.746 5.422 1.00 0.00 A ATOM 252 CA PRO A 18 6.914 -0.116 4.266 1.00 0.00 A ATOM 253 CB PRO A 18 8.017 -0.189 3.183 1.00 0.00 A ATOM 254 CD PRO A 18 6.248 1.191 2.261 1.00 0.00 A ATOM 255 CG PRO A 18 7.789 1.100 2.361 1.00 0.00 A ATOM 256 HA PRO A 18 6.634 -1.117 4.633 1.00 0.00 A ATOM 257 HB2 PRO A 18 9.034 -0.264 3.601 1.00 0.00 A ATOM 258 HB1 PRO A 18 7.835 -1.061 2.534 1.00 0.00 A ATOM 259 HD2 PRO A 18 5.945 2.243 2.180 1.00 0.00 A ATOM 260 HD1 PRO A 18 5.867 0.615 1.403 1.00 0.00 A ATOM 261 HG2 PRO A 18 8.174 1.958 2.938 1.00 0.00 A ATOM 262 HG1 PRO A 18 8.286 1.090 1.377 1.00 0.00 A ATOM 263 N PRO A 18 5.861 0.548 3.510 1.00 0.00 A ATOM 264 OT1 PRO A 18 6.751 1.779 5.687 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 31, 2024 11:29:53 PM GMT (wattos1)