NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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621776 |
6b5w   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.952 23.192 20.026 1.00 0.00 A ATOM 2 CA GLY A 1 18.476 23.262 19.663 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.822 23.737 21.632 1.00 0.00 A ATOM 4 HA2 GLY A 1 18.245 22.402 19.034 1.00 0.00 A ATOM 5 HA1 GLY A 1 18.371 24.199 19.117 1.00 0.00 A ATOM 6 N GLY A 1 17.545 23.283 20.773 1.00 0.00 A ATOM 7 O GLY A 1 20.708 24.110 19.718 1.00 0.00 A ATOM 8 C VAL A 2 22.166 20.537 21.116 1.00 0.00 A ATOM 9 CA VAL A 2 21.692 21.969 21.319 1.00 0.00 A ATOM 10 CB VAL A 2 21.699 22.449 22.768 1.00 0.00 A ATOM 11 CG1 VAL A 2 20.575 21.884 23.631 1.00 0.00 A ATOM 12 CG2 VAL A 2 23.042 22.186 23.443 1.00 0.00 A ATOM 13 HN VAL A 2 19.706 21.406 20.886 1.00 0.00 A ATOM 14 HA VAL A 2 22.389 22.597 20.765 1.00 0.00 A ATOM 15 HB VAL A 2 21.574 23.532 22.739 1.00 0.00 A ATOM 16 HG11 VAL A 2 20.622 22.331 24.624 1.00 0.00 A ATOM 17 HG12 VAL A 2 19.608 22.101 23.176 1.00 0.00 A ATOM 18 HG13 VAL A 2 20.711 20.814 23.788 1.00 0.00 A ATOM 19 HG21 VAL A 2 23.115 22.698 24.402 1.00 0.00 A ATOM 20 HG22 VAL A 2 23.197 21.124 23.634 1.00 0.00 A ATOM 21 HG23 VAL A 2 23.838 22.530 22.783 1.00 0.00 A ATOM 22 N VAL A 2 20.387 22.131 20.710 1.00 0.00 A ATOM 23 O VAL A 2 21.655 19.614 21.747 1.00 0.00 A ATOM 24 C GLY A 3 22.300 18.344 18.893 1.00 0.00 A ATOM 25 CA GLY A 3 23.418 19.000 19.691 1.00 0.00 A ATOM 26 HN GLY A 3 23.336 21.137 19.602 1.00 0.00 A ATOM 27 HA2 GLY A 3 24.297 19.018 19.047 1.00 0.00 A ATOM 28 HA1 GLY A 3 23.675 18.400 20.564 1.00 0.00 A ATOM 29 N GLY A 3 23.038 20.328 20.128 1.00 0.00 A ATOM 30 O GLY A 3 21.448 19.033 18.335 1.00 0.00 A ATOM 31 C PHE A 4 20.655 15.207 18.910 1.00 0.00 A ATOM 32 CA PHE A 4 21.354 16.229 18.024 1.00 0.00 A ATOM 33 CB PHE A 4 21.961 15.575 16.786 1.00 0.00 A ATOM 34 CD1 PHE A 4 22.165 13.170 16.061 1.00 0.00 A ATOM 35 CD2 PHE A 4 23.415 13.874 17.992 1.00 0.00 A ATOM 36 CE1 PHE A 4 22.643 11.871 16.270 1.00 0.00 A ATOM 37 CE2 PHE A 4 23.911 12.578 18.174 1.00 0.00 A ATOM 38 CG PHE A 4 22.521 14.183 16.960 1.00 0.00 A ATOM 39 CZ PHE A 4 23.514 11.545 17.316 1.00 0.00 A ATOM 40 HN PHE A 4 23.019 16.485 19.261 1.00 0.00 A ATOM 41 HA PHE A 4 20.571 16.903 17.675 1.00 0.00 A ATOM 42 HB2 PHE A 4 21.152 15.476 16.062 1.00 0.00 A ATOM 43 HB1 PHE A 4 22.734 16.255 16.428 1.00 0.00 A ATOM 44 HD1 PHE A 4 21.486 13.369 15.245 1.00 0.00 A ATOM 45 HD2 PHE A 4 23.724 14.639 18.689 1.00 0.00 A ATOM 46 HE1 PHE A 4 22.347 11.082 15.594 1.00 0.00 A ATOM 47 HE2 PHE A 4 24.567 12.385 19.010 1.00 0.00 A ATOM 48 HZ PHE A 4 23.884 10.534 17.402 1.00 0.00 A ATOM 49 N PHE A 4 22.330 17.017 18.748 1.00 0.00 A ATOM 50 O PHE A 4 21.080 15.007 20.045 1.00 0.00 A ATOM 51 C GLY A 5 17.462 13.479 19.072 1.00 0.00 A ATOM 52 CA GLY A 5 18.982 13.453 19.153 1.00 0.00 A ATOM 53 HN GLY A 5 19.325 14.634 17.453 1.00 0.00 A ATOM 54 HA2 GLY A 5 19.292 12.452 18.854 1.00 0.00 A ATOM 55 HA1 GLY A 5 19.221 13.441 20.216 1.00 0.00 A ATOM 56 N GLY A 5 19.632 14.512 18.408 1.00 0.00 A ATOM 57 O GLY A 5 16.866 12.559 18.515 1.00 0.00 A ATOM 58 C ARG A 6 15.046 16.193 19.228 1.00 0.00 A ATOM 59 CA ARG A 6 15.381 14.771 19.655 1.00 0.00 A ATOM 60 CB ARG A 6 14.903 14.389 21.053 1.00 0.00 A ATOM 61 CD ARG A 6 15.301 16.499 22.382 1.00 0.00 A ATOM 62 CG ARG A 6 15.628 15.015 22.240 1.00 0.00 A ATOM 63 CZ ARG A 6 15.586 18.191 24.180 1.00 0.00 A ATOM 64 HN ARG A 6 17.404 15.282 19.882 1.00 0.00 A ATOM 65 HA ARG A 6 14.890 14.149 18.906 1.00 0.00 A ATOM 66 HB2 ARG A 6 13.835 14.578 21.158 1.00 0.00 A ATOM 67 HB1 ARG A 6 15.042 13.313 21.165 1.00 0.00 A ATOM 68 HD2 ARG A 6 15.695 17.011 21.504 1.00 0.00 A ATOM 69 HD1 ARG A 6 14.217 16.595 22.449 1.00 0.00 A ATOM 70 HE ARG A 6 16.902 16.733 23.780 1.00 0.00 A ATOM 71 HG2 ARG A 6 15.318 14.528 23.165 1.00 0.00 A ATOM 72 HG1 ARG A 6 16.702 14.849 22.154 1.00 0.00 A ATOM 73 HH11 ARG A 6 14.034 18.550 22.955 1.00 0.00 A ATOM 74 HH12 ARG A 6 14.087 19.585 24.378 1.00 0.00 A ATOM 75 HH21 ARG A 6 17.231 18.351 25.319 1.00 0.00 A ATOM 76 HH22 ARG A 6 15.928 19.474 25.738 1.00 0.00 A ATOM 77 N ARG A 6 16.807 14.524 19.582 1.00 0.00 A ATOM 78 NE ARG A 6 16.003 17.107 23.511 1.00 0.00 A ATOM 79 NH1 ARG A 6 14.452 18.816 23.835 1.00 0.00 A ATOM 80 NH2 ARG A 6 16.291 18.701 25.200 1.00 0.00 A ATOM 81 O ARG A 6 15.998 16.946 19.035 1.00 0.00 A ATOM 82 C PRO A 7 13.939 19.012 19.906 1.00 0.00 A ATOM 83 CA PRO A 7 13.535 18.052 18.796 1.00 0.00 A ATOM 84 CB PRO A 7 12.031 18.110 18.542 1.00 0.00 A ATOM 85 CD PRO A 7 12.602 15.848 19.063 1.00 0.00 A ATOM 86 CG PRO A 7 11.660 16.672 18.190 1.00 0.00 A ATOM 87 HA PRO A 7 14.089 18.294 17.889 1.00 0.00 A ATOM 88 HB2 PRO A 7 11.469 18.433 19.418 1.00 0.00 A ATOM 89 HB1 PRO A 7 11.835 18.777 17.703 1.00 0.00 A ATOM 90 HD2 PRO A 7 12.216 15.754 20.078 1.00 0.00 A ATOM 91 HD1 PRO A 7 12.791 14.857 18.650 1.00 0.00 A ATOM 92 HG2 PRO A 7 10.606 16.549 18.439 1.00 0.00 A ATOM 93 HG1 PRO A 7 11.839 16.454 17.137 1.00 0.00 A ATOM 94 N PRO A 7 13.803 16.659 19.094 1.00 0.00 A ATOM 95 O PRO A 7 13.869 18.693 21.091 1.00 0.00 A ATOM 96 C ASP A 8 13.507 21.781 21.201 1.00 0.00 A ATOM 97 CA ASP A 8 14.747 21.270 20.481 1.00 0.00 A ATOM 98 CB ASP A 8 15.494 22.361 19.718 1.00 0.00 A ATOM 99 CG ASP A 8 16.214 23.309 20.666 1.00 0.00 A ATOM 100 HN ASP A 8 14.336 20.431 18.562 1.00 0.00 A ATOM 101 HA ASP A 8 15.425 20.815 21.203 1.00 0.00 A ATOM 102 HB2 ASP A 8 16.211 21.919 19.026 1.00 0.00 A ATOM 103 HB1 ASP A 8 14.779 22.904 19.100 1.00 0.00 A ATOM 104 N ASP A 8 14.352 20.231 19.552 1.00 0.00 A ATOM 105 O ASP A 8 12.452 22.007 20.612 1.00 0.00 A ATOM 106 OD1 ASP A 8 15.570 23.934 21.536 1.00 0.00 A ATOM 107 C SER A 9 12.376 23.995 23.303 1.00 0.00 A ATOM 108 CA SER A 9 12.535 22.483 23.373 1.00 0.00 A ATOM 109 CB SER A 9 12.803 22.151 24.839 1.00 0.00 A ATOM 110 HN SER A 9 14.447 21.709 22.980 1.00 0.00 A ATOM 111 HA SER A 9 11.571 22.036 23.131 1.00 0.00 A ATOM 112 HB2 SER A 9 13.777 22.535 25.142 1.00 0.00 A ATOM 113 HB1 SER A 9 12.026 22.623 25.441 1.00 0.00 A ATOM 114 HG SER A 9 11.959 20.577 25.543 1.00 0.00 A ATOM 115 N SER A 9 13.575 21.937 22.525 1.00 0.00 A ATOM 116 O SER A 9 11.271 24.521 23.415 1.00 0.00 A ATOM 117 OG SER A 9 12.742 20.754 25.017 1.00 0.00 A ATOM 118 C ILE A 10 13.347 26.795 21.958 1.00 0.00 A ATOM 119 CA ILE A 10 13.607 26.151 23.312 1.00 0.00 A ATOM 120 CB ILE A 10 14.941 26.598 23.903 1.00 0.00 A ATOM 121 CD1 ILE A 10 16.528 26.334 25.934 1.00 0.00 A ATOM 122 CG1 ILE A 10 15.221 25.941 25.252 1.00 0.00 A ATOM 123 CG2 ILE A 10 15.010 28.116 24.038 1.00 0.00 A ATOM 124 HN ILE A 10 14.357 24.203 23.040 1.00 0.00 A ATOM 125 HA ILE A 10 12.820 26.560 23.946 1.00 0.00 A ATOM 126 HB ILE A 10 15.751 26.248 23.263 1.00 0.00 A ATOM 127 HD11 ILE A 10 16.759 25.636 26.739 1.00 0.00 A ATOM 128 HD12 ILE A 10 17.365 26.289 25.237 1.00 0.00 A ATOM 129 HD13 ILE A 10 16.467 27.357 26.304 1.00 0.00 A ATOM 130 HG12 ILE A 10 14.425 26.145 25.967 1.00 0.00 A ATOM 131 HG11 ILE A 10 15.291 24.867 25.078 1.00 0.00 A ATOM 132 HG21 ILE A 10 15.985 28.456 24.388 1.00 0.00 A ATOM 133 HG22 ILE A 10 14.841 28.613 23.083 1.00 0.00 A ATOM 134 HG23 ILE A 10 14.259 28.472 24.744 1.00 0.00 A ATOM 135 N ILE A 10 13.503 24.708 23.229 1.00 0.00 A ATOM 136 O ILE A 10 12.307 27.421 21.768 1.00 0.00 A ATOM 137 C LEU A 11 14.701 26.436 18.625 1.00 0.00 A ATOM 138 CA LEU A 11 14.279 27.365 19.754 1.00 0.00 A ATOM 139 CB LEU A 11 15.161 28.602 19.903 1.00 0.00 A ATOM 140 CD1 LEU A 11 16.049 29.303 17.562 1.00 0.00 A ATOM 141 CD2 LEU A 11 13.885 30.135 18.295 1.00 0.00 A ATOM 142 CG LEU A 11 15.242 29.660 18.807 1.00 0.00 A ATOM 143 HN LEU A 11 14.993 25.950 21.156 1.00 0.00 A ATOM 144 HA LEU A 11 13.274 27.696 19.489 1.00 0.00 A ATOM 145 HB2 LEU A 11 14.830 29.143 20.790 1.00 0.00 A ATOM 146 HB1 LEU A 11 16.179 28.241 20.054 1.00 0.00 A ATOM 147 HD11 LEU A 11 16.180 30.246 17.031 1.00 0.00 A ATOM 148 HD12 LEU A 11 16.998 28.843 17.838 1.00 0.00 A ATOM 149 HD13 LEU A 11 15.494 28.591 16.951 1.00 0.00 A ATOM 150 HD21 LEU A 11 13.979 31.075 17.751 1.00 0.00 A ATOM 151 HD22 LEU A 11 13.378 29.390 17.683 1.00 0.00 A ATOM 152 HD23 LEU A 11 13.218 30.334 19.135 1.00 0.00 A ATOM 153 HG LEU A 11 15.701 30.519 19.295 1.00 0.00 A ATOM 154 N LEU A 11 14.287 26.659 21.020 1.00 0.00 A ATOM 155 O LEU A 11 15.556 25.566 18.775 1.00 0.00 A ATOM 156 C THR A 12 15.479 25.775 15.608 1.00 0.00 A ATOM 157 CA THR A 12 14.110 25.833 16.269 1.00 0.00 A ATOM 158 CB THR A 12 13.017 26.214 15.274 1.00 0.00 A ATOM 159 CG2 THR A 12 12.505 24.999 14.505 1.00 0.00 A ATOM 160 HN THR A 12 13.406 27.407 17.443 1.00 0.00 A ATOM 161 HA THR A 12 13.891 24.810 16.575 1.00 0.00 A ATOM 162 HB THR A 12 13.391 26.933 14.544 1.00 0.00 A ATOM 163 HG1 THR A 12 11.352 26.108 16.268 1.00 0.00 A ATOM 164 HG21 THR A 12 11.866 25.346 13.694 1.00 0.00 A ATOM 165 HG22 THR A 12 13.356 24.510 14.030 1.00 0.00 A ATOM 166 HG23 THR A 12 12.002 24.247 15.113 1.00 0.00 A ATOM 167 N THR A 12 14.066 26.643 17.469 1.00 0.00 A ATOM 168 O THR A 12 15.666 26.285 14.505 1.00 0.00 A ATOM 169 OG1 THR A 12 11.913 26.805 15.921 1.00 0.00 A ATOM 170 C GLN A 13 16.420 22.931 15.316 1.00 0.00 A ATOM 171 CA GLN A 13 17.303 24.153 15.529 1.00 0.00 A ATOM 172 CB GLN A 13 18.535 23.830 16.369 1.00 0.00 A ATOM 173 CD GLN A 13 19.721 22.603 14.487 1.00 0.00 A ATOM 174 CG GLN A 13 19.842 23.626 15.607 1.00 0.00 A ATOM 175 HN GLN A 13 16.195 24.838 17.161 1.00 0.00 A ATOM 176 HA GLN A 13 17.569 24.558 14.553 1.00 0.00 A ATOM 177 HB2 GLN A 13 18.726 24.636 17.078 1.00 0.00 A ATOM 178 HB1 GLN A 13 18.324 22.908 16.909 1.00 0.00 A ATOM 179 HE21 GLN A 13 19.856 24.033 13.076 1.00 0.00 A ATOM 180 HE22 GLN A 13 19.619 22.362 12.507 1.00 0.00 A ATOM 181 HG2 GLN A 13 20.144 24.609 15.244 1.00 0.00 A ATOM 182 HG1 GLN A 13 20.596 23.303 16.324 1.00 0.00 A ATOM 183 N GLN A 13 16.455 25.102 16.222 1.00 0.00 A ATOM 184 NE2 GLN A 13 19.635 23.061 13.236 1.00 0.00 A ATOM 185 O GLN A 13 15.459 22.675 16.037 1.00 0.00 A ATOM 186 OE1 GLN A 13 19.585 21.402 14.711 1.00 0.00 A ATOM 187 C GLU A 14 16.010 19.911 15.223 1.00 0.00 A ATOM 188 CA GLU A 14 15.951 20.890 14.058 1.00 0.00 A ATOM 189 CB GLU A 14 16.306 20.298 12.697 1.00 0.00 A ATOM 190 CD GLU A 14 17.967 19.178 11.206 1.00 0.00 A ATOM 191 CG GLU A 14 17.767 19.886 12.538 1.00 0.00 A ATOM 192 HN GLU A 14 17.442 22.280 13.642 1.00 0.00 A ATOM 193 HA GLU A 14 14.906 21.183 13.954 1.00 0.00 A ATOM 194 HB2 GLU A 14 15.675 19.429 12.511 1.00 0.00 A ATOM 195 HB1 GLU A 14 16.056 21.048 11.947 1.00 0.00 A ATOM 196 HG2 GLU A 14 18.394 20.778 12.548 1.00 0.00 A ATOM 197 HG1 GLU A 14 18.075 19.236 13.357 1.00 0.00 A ATOM 198 N GLU A 14 16.692 22.112 14.298 1.00 0.00 A ATOM 199 O GLU A 14 14.966 19.383 15.601 1.00 0.00 A ATOM 200 OE1 GLU A 14 18.018 19.845 10.149 1.00 0.00 A ATOM 201 OE2 GLU A 14 18.067 17.933 11.160 1.00 0.00 A ATOM 202 C GLN A 15 18.181 19.255 18.097 1.00 0.00 A ATOM 203 CA GLN A 15 17.376 18.732 16.916 1.00 0.00 A ATOM 204 CB GLN A 15 18.018 17.467 16.353 1.00 0.00 A ATOM 205 CD GLN A 15 16.118 15.875 15.886 1.00 0.00 A ATOM 206 CG GLN A 15 17.259 16.684 15.286 1.00 0.00 A ATOM 207 HN GLN A 15 17.968 20.209 15.518 1.00 0.00 A ATOM 208 HA GLN A 15 16.408 18.468 17.341 1.00 0.00 A ATOM 209 HB2 GLN A 15 18.983 17.746 15.928 1.00 0.00 A ATOM 210 HB1 GLN A 15 18.203 16.783 17.181 1.00 0.00 A ATOM 211 HE21 GLN A 15 17.216 14.134 15.983 1.00 0.00 A ATOM 212 HE22 GLN A 15 15.560 14.067 16.556 1.00 0.00 A ATOM 213 HG2 GLN A 15 16.881 17.357 14.516 1.00 0.00 A ATOM 214 HG1 GLN A 15 17.935 16.004 14.767 1.00 0.00 A ATOM 215 N GLN A 15 17.165 19.698 15.857 1.00 0.00 A ATOM 216 NE2 GLN A 15 16.330 14.585 16.156 1.00 0.00 A ATOM 217 O GLN A 15 18.759 20.337 18.021 1.00 0.00 A ATOM 218 OE1 GLN A 15 14.999 16.326 16.121 1.00 0.00 A ATOM 219 C ALA A 16 19.123 17.390 21.192 1.00 0.00 A ATOM 220 CA ALA A 16 18.891 18.701 20.456 1.00 0.00 A ATOM 221 CB ALA A 16 18.024 19.580 21.353 1.00 0.00 A ATOM 222 HN ALA A 16 17.627 17.671 19.151 1.00 0.00 A ATOM 223 HA ALA A 16 19.862 19.142 20.232 1.00 0.00 A ATOM 224 HB1 ALA A 16 18.549 19.768 22.290 1.00 0.00 A ATOM 225 HB2 ALA A 16 17.838 20.526 20.843 1.00 0.00 A ATOM 226 HB3 ALA A 16 17.061 19.127 21.587 1.00 0.00 A ATOM 227 N ALA A 16 18.215 18.491 19.191 1.00 0.00 A ATOM 228 O ALA A 16 18.456 16.396 20.913 1.00 0.00 A ATOM 229 C LYS A 17 19.315 16.168 24.118 1.00 0.00 A ATOM 230 CA LYS A 17 20.369 16.276 23.026 1.00 0.00 A ATOM 231 CB LYS A 17 21.766 16.472 23.608 1.00 0.00 A ATOM 232 CD LYS A 17 23.440 14.618 22.868 1.00 0.00 A ATOM 233 CE LYS A 17 22.709 13.621 21.973 1.00 0.00 A ATOM 234 CG LYS A 17 22.894 16.030 22.680 1.00 0.00 A ATOM 235 HN LYS A 17 20.661 18.195 22.176 1.00 0.00 A ATOM 236 HA LYS A 17 20.317 15.344 22.464 1.00 0.00 A ATOM 237 HB2 LYS A 17 21.895 17.518 23.883 1.00 0.00 A ATOM 238 HB1 LYS A 17 21.847 15.914 24.541 1.00 0.00 A ATOM 239 HD2 LYS A 17 24.488 14.597 22.569 1.00 0.00 A ATOM 240 HD1 LYS A 17 23.373 14.317 23.913 1.00 0.00 A ATOM 241 HE2 LYS A 17 21.633 13.724 22.115 1.00 0.00 A ATOM 242 HE1 LYS A 17 22.987 13.811 20.936 1.00 0.00 A ATOM 243 HG2 LYS A 17 22.630 16.222 21.640 1.00 0.00 A ATOM 244 HG1 LYS A 17 23.727 16.712 22.854 1.00 0.00 A ATOM 245 HZ1 LYS A 17 22.420 11.628 21.786 1.00 0.00 A ATOM 246 HZ2 LYS A 17 24.015 12.003 22.097 1.00 0.00 A ATOM 247 HZ3 LYS A 17 22.892 11.978 23.264 1.00 0.00 A ATOM 248 N LYS A 17 20.110 17.353 22.091 1.00 0.00 A ATOM 249 NZ LYS A 17 23.051 12.228 22.298 1.00 0.00 A ATOM 250 O LYS A 17 18.628 17.147 24.402 1.00 0.00 A ATOM 251 C PRO A 18 18.563 15.508 27.065 1.00 0.00 A ATOM 252 CA PRO A 18 18.210 14.721 25.811 1.00 0.00 A ATOM 253 CB PRO A 18 18.216 13.213 26.045 1.00 0.00 A ATOM 254 CD PRO A 18 19.878 13.784 24.444 1.00 0.00 A ATOM 255 CG PRO A 18 19.607 12.796 25.575 1.00 0.00 A ATOM 256 HA PRO A 18 17.218 14.999 25.457 1.00 0.00 A ATOM 257 HB2 PRO A 18 18.078 12.934 27.090 1.00 0.00 A ATOM 258 HB1 PRO A 18 17.446 12.752 25.426 1.00 0.00 A ATOM 259 HD2 PRO A 18 20.959 13.922 24.413 1.00 0.00 A ATOM 260 HD1 PRO A 18 19.519 13.324 23.523 1.00 0.00 A ATOM 261 HG2 PRO A 18 20.330 12.945 26.377 1.00 0.00 A ATOM 262 HG1 PRO A 18 19.592 11.763 25.226 1.00 0.00 A ATOM 263 N PRO A 18 19.159 15.004 24.754 1.00 0.00 A ATOM 264 O PRO A 18 19.636 16.101 27.154 1.00 0.00 A ATOM 265 C MET A 19 18.985 16.205 30.081 1.00 0.00 A ATOM 266 CA MET A 19 17.746 16.373 29.214 1.00 0.00 A ATOM 267 CB MET A 19 16.490 16.355 30.081 1.00 0.00 A ATOM 268 CE MET A 19 14.526 18.379 31.829 1.00 0.00 A ATOM 269 CG MET A 19 15.347 17.136 29.440 1.00 0.00 A ATOM 270 HN MET A 19 16.868 14.898 27.942 1.00 0.00 A ATOM 271 HA MET A 19 17.805 17.394 28.839 1.00 0.00 A ATOM 272 HB2 MET A 19 16.181 15.324 30.255 1.00 0.00 A ATOM 273 HB1 MET A 19 16.759 16.794 31.041 1.00 0.00 A ATOM 274 HE1 MET A 19 13.724 18.873 32.378 1.00 0.00 A ATOM 275 HE2 MET A 19 15.057 17.717 32.514 1.00 0.00 A ATOM 276 HE3 MET A 19 15.216 19.106 31.403 1.00 0.00 A ATOM 277 HG2 MET A 19 15.712 18.121 29.149 1.00 0.00 A ATOM 278 HG1 MET A 19 15.053 16.584 28.547 1.00 0.00 A ATOM 279 N MET A 19 17.664 15.510 28.052 1.00 0.00 A ATOM 280 OT1 MET A 19 19.503 17.251 30.528 1.00 0.00 A ATOM 281 OT2 MET A 19 19.435 15.074 30.365 1.00 0.00 A ATOM 282 SD MET A 19 13.872 17.395 30.458 1.00 0.00 A END
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