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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626780 |
5oap   |
34152 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 255 9.934 -11.075 5.552 1.00 0.00 A ATOM 2 CA SER A 255 8.908 -9.952 5.442 1.00 0.00 A ATOM 3 CB SER A 255 7.798 -10.155 6.473 1.00 0.00 A ATOM 4 HA SER A 255 9.395 -9.005 5.620 1.00 0.00 A ATOM 5 HB2 SER A 255 7.358 -11.129 6.346 1.00 0.00 A ATOM 6 HB1 SER A 255 8.213 -10.077 7.468 1.00 0.00 A ATOM 7 HG SER A 255 6.008 -9.595 5.950 1.00 0.00 A ATOM 8 N SER A 255 8.318 -9.953 4.073 1.00 0.00 A ATOM 9 O SER A 255 10.092 -11.685 6.606 1.00 0.00 A ATOM 10 OG SER A 255 6.798 -9.162 6.285 1.00 0.00 A ATOM 11 C SER A 256 12.848 -11.990 5.276 1.00 0.00 A ATOM 12 CA SER A 256 11.641 -12.394 4.436 1.00 0.00 A ATOM 13 CB SER A 256 12.082 -12.670 2.999 1.00 0.00 A ATOM 14 HN SER A 256 10.460 -10.825 3.645 1.00 0.00 A ATOM 15 HA SER A 256 11.216 -13.297 4.848 1.00 0.00 A ATOM 16 HB2 SER A 256 12.398 -11.751 2.534 1.00 0.00 A ATOM 17 HB1 SER A 256 12.907 -13.370 3.005 1.00 0.00 A ATOM 18 HG SER A 256 10.806 -14.089 2.617 1.00 0.00 A ATOM 19 N SER A 256 10.627 -11.345 4.454 1.00 0.00 A ATOM 20 O SER A 256 13.429 -12.813 5.985 1.00 0.00 A ATOM 21 OG SER A 256 10.988 -13.212 2.269 1.00 0.00 A ATOM 22 C ASP A 257 13.949 -9.654 7.295 1.00 0.00 A ATOM 23 CA ASP A 257 14.369 -10.207 5.931 1.00 0.00 A ATOM 24 CB ASP A 257 15.066 -9.107 5.125 1.00 0.00 A ATOM 25 CG ASP A 257 14.121 -7.928 4.907 1.00 0.00 A ATOM 26 HN ASP A 257 12.724 -10.111 4.598 1.00 0.00 A ATOM 27 HA ASP A 257 15.069 -11.014 6.087 1.00 0.00 A ATOM 28 HB2 ASP A 257 15.940 -8.770 5.662 1.00 0.00 A ATOM 29 HB1 ASP A 257 15.367 -9.504 4.166 1.00 0.00 A ATOM 30 N ASP A 257 13.223 -10.718 5.185 1.00 0.00 A ATOM 31 O ASP A 257 14.756 -9.039 7.992 1.00 0.00 A ATOM 32 OD1 ASP A 257 12.982 -8.016 5.337 1.00 0.00 A ATOM 33 OD2 ASP A 257 14.551 -6.954 4.314 1.00 0.00 A ATOM 34 C MET A 258 11.060 -10.246 9.461 1.00 0.00 A ATOM 35 CA MET A 258 12.200 -9.371 8.950 1.00 0.00 A ATOM 36 CB MET A 258 11.727 -7.922 8.805 1.00 0.00 A ATOM 37 CE MET A 258 8.686 -6.463 6.450 1.00 0.00 A ATOM 38 CG MET A 258 10.569 -7.860 7.812 1.00 0.00 A ATOM 39 HN MET A 258 12.079 -10.354 7.080 1.00 0.00 A ATOM 40 HA MET A 258 13.007 -9.402 9.659 1.00 0.00 A ATOM 41 HB2 MET A 258 11.401 -7.550 9.765 1.00 0.00 A ATOM 42 HB1 MET A 258 12.542 -7.313 8.442 1.00 0.00 A ATOM 43 HE1 MET A 258 7.962 -7.128 6.902 1.00 0.00 A ATOM 44 HE2 MET A 258 9.087 -6.923 5.562 1.00 0.00 A ATOM 45 HE3 MET A 258 8.209 -5.530 6.187 1.00 0.00 A ATOM 46 HG2 MET A 258 10.898 -8.239 6.855 1.00 0.00 A ATOM 47 HG1 MET A 258 9.749 -8.462 8.176 1.00 0.00 A ATOM 48 N MET A 258 12.690 -9.864 7.670 1.00 0.00 A ATOM 49 O MET A 258 10.821 -11.333 8.940 1.00 0.00 A ATOM 50 SD MET A 258 10.024 -6.145 7.625 1.00 0.00 A ATOM 51 C PHE A 259 7.991 -10.291 10.237 1.00 0.00 A ATOM 52 CA PHE A 259 9.256 -10.535 11.055 1.00 0.00 A ATOM 53 CB PHE A 259 9.006 -10.117 12.507 1.00 0.00 A ATOM 54 CD1 PHE A 259 7.469 -8.128 12.347 1.00 0.00 A ATOM 55 CD2 PHE A 259 9.809 -7.751 12.857 1.00 0.00 A ATOM 56 CE1 PHE A 259 7.233 -6.750 12.406 1.00 0.00 A ATOM 57 CE2 PHE A 259 9.573 -6.371 12.916 1.00 0.00 A ATOM 58 CG PHE A 259 8.756 -8.629 12.570 1.00 0.00 A ATOM 59 CZ PHE A 259 8.286 -5.872 12.691 1.00 0.00 A ATOM 60 HN PHE A 259 10.601 -8.908 10.871 1.00 0.00 A ATOM 61 HA PHE A 259 9.497 -11.587 11.026 1.00 0.00 A ATOM 62 HB2 PHE A 259 8.144 -10.644 12.890 1.00 0.00 A ATOM 63 HB1 PHE A 259 9.872 -10.362 13.105 1.00 0.00 A ATOM 64 HD1 PHE A 259 6.657 -8.805 12.125 1.00 0.00 A ATOM 65 HD2 PHE A 259 10.802 -8.137 13.031 1.00 0.00 A ATOM 66 HE1 PHE A 259 6.240 -6.364 12.234 1.00 0.00 A ATOM 67 HE2 PHE A 259 10.386 -5.695 13.136 1.00 0.00 A ATOM 68 HZ PHE A 259 8.105 -4.808 12.737 1.00 0.00 A ATOM 69 N PHE A 259 10.365 -9.775 10.490 1.00 0.00 A ATOM 70 O PHE A 259 7.848 -9.247 9.601 1.00 0.00 A ATOM 71 C ASP A 260 4.971 -10.013 10.087 1.00 0.00 A ATOM 72 CA ASP A 260 5.839 -11.117 9.494 1.00 0.00 A ATOM 73 CB ASP A 260 5.066 -12.437 9.507 1.00 0.00 A ATOM 74 CG ASP A 260 5.770 -13.463 8.627 1.00 0.00 A ATOM 75 HN ASP A 260 7.239 -12.072 10.770 1.00 0.00 A ATOM 76 HA ASP A 260 6.079 -10.863 8.472 1.00 0.00 A ATOM 77 HB2 ASP A 260 5.013 -12.810 10.519 1.00 0.00 A ATOM 78 HB1 ASP A 260 4.067 -12.271 9.134 1.00 0.00 A ATOM 79 N ASP A 260 7.077 -11.257 10.250 1.00 0.00 A ATOM 80 O ASP A 260 4.940 -9.814 11.303 1.00 0.00 A ATOM 81 OD1 ASP A 260 6.639 -13.066 7.867 1.00 0.00 A ATOM 82 OD2 ASP A 260 5.431 -14.631 8.725 1.00 0.00 A ATOM 83 C VAL A 261 2.204 -8.787 10.435 1.00 0.00 A ATOM 84 CA VAL A 261 3.389 -8.228 9.662 1.00 0.00 A ATOM 85 CB VAL A 261 2.887 -7.418 8.471 1.00 0.00 A ATOM 86 CG1 VAL A 261 1.863 -6.382 8.955 1.00 0.00 A ATOM 87 CG2 VAL A 261 4.072 -6.708 7.811 1.00 0.00 A ATOM 88 HN VAL A 261 4.321 -9.513 8.263 1.00 0.00 A ATOM 89 HA VAL A 261 3.949 -7.574 10.313 1.00 0.00 A ATOM 90 HB VAL A 261 2.418 -8.081 7.758 1.00 0.00 A ATOM 91 HG11 VAL A 261 1.885 -6.324 10.037 1.00 0.00 A ATOM 92 HG12 VAL A 261 0.875 -6.673 8.633 1.00 0.00 A ATOM 93 HG13 VAL A 261 2.107 -5.416 8.540 1.00 0.00 A ATOM 94 HG21 VAL A 261 4.392 -5.885 8.433 1.00 0.00 A ATOM 95 HG22 VAL A 261 3.775 -6.336 6.842 1.00 0.00 A ATOM 96 HG23 VAL A 261 4.889 -7.407 7.692 1.00 0.00 A ATOM 97 N VAL A 261 4.261 -9.305 9.219 1.00 0.00 A ATOM 98 O VAL A 261 1.775 -8.207 11.427 1.00 0.00 A ATOM 99 C ASP A 262 0.855 -10.875 12.065 1.00 0.00 A ATOM 100 CA ASP A 262 0.519 -10.517 10.622 1.00 0.00 A ATOM 101 CB ASP A 262 0.100 -11.782 9.870 1.00 0.00 A ATOM 102 CG ASP A 262 -0.534 -11.411 8.534 1.00 0.00 A ATOM 103 HN ASP A 262 2.041 -10.324 9.161 1.00 0.00 A ATOM 104 HA ASP A 262 -0.304 -9.818 10.614 1.00 0.00 A ATOM 105 HB2 ASP A 262 0.971 -12.397 9.696 1.00 0.00 A ATOM 106 HB1 ASP A 262 -0.613 -12.332 10.465 1.00 0.00 A ATOM 107 N ASP A 262 1.667 -9.908 9.964 1.00 0.00 A ATOM 108 O ASP A 262 0.047 -10.659 12.967 1.00 0.00 A ATOM 109 OD1 ASP A 262 -0.855 -10.247 8.355 1.00 0.00 A ATOM 110 OD2 ASP A 262 -0.689 -12.296 7.708 1.00 0.00 A ATOM 111 C GLU A 263 2.565 -10.550 14.517 1.00 0.00 A ATOM 112 CA GLU A 263 2.466 -11.786 13.629 1.00 0.00 A ATOM 113 CB GLU A 263 3.824 -12.491 13.584 1.00 0.00 A ATOM 114 CD GLU A 263 5.036 -14.528 12.794 1.00 0.00 A ATOM 115 CG GLU A 263 3.668 -13.871 12.947 1.00 0.00 A ATOM 116 HN GLU A 263 2.660 -11.562 11.528 1.00 0.00 A ATOM 117 HA GLU A 263 1.736 -12.462 14.047 1.00 0.00 A ATOM 118 HB2 GLU A 263 4.513 -11.901 12.999 1.00 0.00 A ATOM 119 HB1 GLU A 263 4.204 -12.600 14.588 1.00 0.00 A ATOM 120 HG2 GLU A 263 3.041 -14.488 13.575 1.00 0.00 A ATOM 121 HG1 GLU A 263 3.211 -13.769 11.975 1.00 0.00 A ATOM 122 N GLU A 263 2.050 -11.415 12.281 1.00 0.00 A ATOM 123 O GLU A 263 2.125 -10.561 15.666 1.00 0.00 A ATOM 124 OE1 GLU A 263 6.025 -13.843 13.002 1.00 0.00 A ATOM 125 OE2 GLU A 263 5.076 -15.704 12.473 1.00 0.00 A ATOM 126 C LEU A 264 1.917 -7.635 15.021 1.00 0.00 A ATOM 127 CA LEU A 264 3.284 -8.241 14.728 1.00 0.00 A ATOM 128 CB LEU A 264 4.138 -7.237 13.943 1.00 0.00 A ATOM 129 CD1 LEU A 264 5.022 -6.223 16.062 1.00 0.00 A ATOM 130 CD2 LEU A 264 5.095 -4.927 13.929 1.00 0.00 A ATOM 131 CG LEU A 264 4.290 -5.939 14.748 1.00 0.00 A ATOM 132 HN LEU A 264 3.470 -9.526 13.049 1.00 0.00 A ATOM 133 HA LEU A 264 3.775 -8.463 15.662 1.00 0.00 A ATOM 134 HB2 LEU A 264 5.114 -7.663 13.760 1.00 0.00 A ATOM 135 HB1 LEU A 264 3.658 -7.019 13.001 1.00 0.00 A ATOM 136 HD11 LEU A 264 5.669 -7.077 15.936 1.00 0.00 A ATOM 137 HD12 LEU A 264 4.300 -6.427 16.839 1.00 0.00 A ATOM 138 HD13 LEU A 264 5.613 -5.361 16.336 1.00 0.00 A ATOM 139 HD21 LEU A 264 4.885 -5.065 12.879 1.00 0.00 A ATOM 140 HD22 LEU A 264 6.149 -5.076 14.108 1.00 0.00 A ATOM 141 HD23 LEU A 264 4.818 -3.926 14.224 1.00 0.00 A ATOM 142 HG LEU A 264 3.313 -5.532 14.962 1.00 0.00 A ATOM 143 N LEU A 264 3.141 -9.481 13.974 1.00 0.00 A ATOM 144 O LEU A 264 1.668 -7.136 16.118 1.00 0.00 A ATOM 145 C LEU A 265 -1.049 -7.828 15.294 1.00 0.00 A ATOM 146 CA LEU A 265 -0.299 -7.120 14.170 1.00 0.00 A ATOM 147 CB LEU A 265 -1.078 -7.271 12.857 1.00 0.00 A ATOM 148 CD1 LEU A 265 -2.429 -5.217 13.359 1.00 0.00 A ATOM 149 CD2 LEU A 265 -3.269 -6.892 11.713 1.00 0.00 A ATOM 150 CG LEU A 265 -2.496 -6.708 13.021 1.00 0.00 A ATOM 151 HN LEU A 265 1.299 -8.080 13.176 1.00 0.00 A ATOM 152 HA LEU A 265 -0.210 -6.071 14.403 1.00 0.00 A ATOM 153 HB2 LEU A 265 -0.565 -6.732 12.073 1.00 0.00 A ATOM 154 HB1 LEU A 265 -1.137 -8.316 12.593 1.00 0.00 A ATOM 155 HD11 LEU A 265 -3.287 -4.713 12.940 1.00 0.00 A ATOM 156 HD12 LEU A 265 -1.525 -4.794 12.946 1.00 0.00 A ATOM 157 HD13 LEU A 265 -2.426 -5.091 14.432 1.00 0.00 A ATOM 158 HD21 LEU A 265 -4.262 -7.256 11.931 1.00 0.00 A ATOM 159 HD22 LEU A 265 -2.754 -7.605 11.087 1.00 0.00 A ATOM 160 HD23 LEU A 265 -3.337 -5.945 11.199 1.00 0.00 A ATOM 161 HG LEU A 265 -3.004 -7.234 13.816 1.00 0.00 A ATOM 162 N LEU A 265 1.039 -7.676 14.024 1.00 0.00 A ATOM 163 O LEU A 265 -1.702 -7.190 16.120 1.00 0.00 A ATOM 164 C ARG A 266 -1.119 -9.576 17.726 1.00 0.00 A ATOM 165 CA ARG A 266 -1.622 -9.950 16.336 1.00 0.00 A ATOM 166 CB ARG A 266 -1.373 -11.439 16.085 1.00 0.00 A ATOM 167 CD ARG A 266 -1.908 -13.755 16.852 1.00 0.00 A ATOM 168 CG ARG A 266 -2.106 -12.266 17.143 1.00 0.00 A ATOM 169 CZ ARG A 266 -2.557 -15.896 17.825 1.00 0.00 A ATOM 170 HN ARG A 266 -0.418 -9.607 14.628 1.00 0.00 A ATOM 171 HA ARG A 266 -2.685 -9.761 16.286 1.00 0.00 A ATOM 172 HB2 ARG A 266 -1.738 -11.704 15.103 1.00 0.00 A ATOM 173 HB1 ARG A 266 -0.314 -11.640 16.143 1.00 0.00 A ATOM 174 HD2 ARG A 266 -2.323 -13.988 15.884 1.00 0.00 A ATOM 175 HD1 ARG A 266 -0.852 -13.980 16.850 1.00 0.00 A ATOM 176 HE ARG A 266 -3.049 -14.113 18.599 1.00 0.00 A ATOM 177 HG2 ARG A 266 -1.708 -12.033 18.120 1.00 0.00 A ATOM 178 HG1 ARG A 266 -3.159 -12.033 17.118 1.00 0.00 A ATOM 179 HH11 ARG A 266 -1.461 -16.017 16.145 1.00 0.00 A ATOM 180 HH12 ARG A 266 -1.929 -17.528 16.846 1.00 0.00 A ATOM 181 HH21 ARG A 266 -3.647 -16.103 19.492 1.00 0.00 A ATOM 182 HH22 ARG A 266 -3.160 -17.578 18.728 1.00 0.00 A ATOM 183 N ARG A 266 -0.952 -9.154 15.314 1.00 0.00 A ATOM 184 NE ARG A 266 -2.575 -14.562 17.868 1.00 0.00 A ATOM 185 NH1 ARG A 266 -1.934 -16.528 16.863 1.00 0.00 A ATOM 186 NH2 ARG A 266 -3.169 -16.579 18.755 1.00 0.00 A ATOM 187 O ARG A 266 -1.901 -9.452 18.667 1.00 0.00 A ATOM 188 C ASP A 267 0.242 -7.711 19.623 1.00 0.00 A ATOM 189 CA ASP A 267 0.787 -9.047 19.131 1.00 0.00 A ATOM 190 CB ASP A 267 2.306 -8.952 18.995 1.00 0.00 A ATOM 191 CG ASP A 267 2.941 -8.748 20.365 1.00 0.00 A ATOM 192 HN ASP A 267 0.769 -9.517 17.064 1.00 0.00 A ATOM 193 HA ASP A 267 0.548 -9.814 19.854 1.00 0.00 A ATOM 194 HB2 ASP A 267 2.686 -9.862 18.554 1.00 0.00 A ATOM 195 HB1 ASP A 267 2.556 -8.115 18.359 1.00 0.00 A ATOM 196 N ASP A 267 0.192 -9.402 17.848 1.00 0.00 A ATOM 197 O ASP A 267 -0.079 -7.556 20.801 1.00 0.00 A ATOM 198 OD1 ASP A 267 2.847 -9.650 21.181 1.00 0.00 A ATOM 199 OD2 ASP A 267 3.510 -7.690 20.582 1.00 0.00 A ATOM 200 C LEU A 268 -1.810 -5.518 19.533 1.00 0.00 A ATOM 201 CA LEU A 268 -0.357 -5.428 19.074 1.00 0.00 A ATOM 202 CB LEU A 268 -0.258 -4.489 17.869 1.00 0.00 A ATOM 203 CD1 LEU A 268 1.314 -3.457 16.225 1.00 0.00 A ATOM 204 CD2 LEU A 268 1.836 -3.370 18.664 1.00 0.00 A ATOM 205 CG LEU A 268 1.214 -4.214 17.549 1.00 0.00 A ATOM 206 HN LEU A 268 0.419 -6.924 17.791 1.00 0.00 A ATOM 207 HA LEU A 268 0.240 -5.031 19.880 1.00 0.00 A ATOM 208 HB2 LEU A 268 -0.731 -4.951 17.015 1.00 0.00 A ATOM 209 HB1 LEU A 268 -0.754 -3.559 18.096 1.00 0.00 A ATOM 210 HD11 LEU A 268 0.328 -3.151 15.909 1.00 0.00 A ATOM 211 HD12 LEU A 268 1.748 -4.101 15.474 1.00 0.00 A ATOM 212 HD13 LEU A 268 1.937 -2.584 16.354 1.00 0.00 A ATOM 213 HD21 LEU A 268 2.551 -2.682 18.238 1.00 0.00 A ATOM 214 HD22 LEU A 268 2.336 -4.019 19.368 1.00 0.00 A ATOM 215 HD23 LEU A 268 1.060 -2.816 19.172 1.00 0.00 A ATOM 216 HG LEU A 268 1.745 -5.152 17.466 1.00 0.00 A ATOM 217 N LEU A 268 0.145 -6.748 18.716 1.00 0.00 A ATOM 218 O LEU A 268 -2.211 -4.857 20.491 1.00 0.00 A ATOM 219 C ASN A 269 -4.133 -7.085 20.600 1.00 0.00 A ATOM 220 CA ASN A 269 -3.999 -6.514 19.191 1.00 0.00 A ATOM 221 CB ASN A 269 -4.674 -7.454 18.188 1.00 0.00 A ATOM 222 CG ASN A 269 -6.169 -7.547 18.477 1.00 0.00 A ATOM 223 HN ASN A 269 -2.218 -6.845 18.090 1.00 0.00 A ATOM 224 HA ASN A 269 -4.490 -5.553 19.154 1.00 0.00 A ATOM 225 HB2 ASN A 269 -4.525 -7.074 17.187 1.00 0.00 A ATOM 226 HB1 ASN A 269 -4.233 -8.436 18.267 1.00 0.00 A ATOM 227 HD21 ASN A 269 -6.575 -8.553 16.813 1.00 0.00 A ATOM 228 HD22 ASN A 269 -7.912 -8.223 17.807 1.00 0.00 A ATOM 229 N ASN A 269 -2.593 -6.343 18.843 1.00 0.00 A ATOM 230 ND2 ASN A 269 -6.950 -8.158 17.629 1.00 0.00 A ATOM 231 O ASN A 269 -4.996 -6.666 21.371 1.00 0.00 A ATOM 232 OD1 ASN A 269 -6.638 -7.050 19.501 1.00 0.00 A ATOM 233 C GLY A 270 -3.039 -7.643 23.341 1.00 0.00 A ATOM 234 CA GLY A 270 -3.302 -8.669 22.244 1.00 0.00 A ATOM 235 HN GLY A 270 -2.608 -8.338 20.270 1.00 0.00 A ATOM 236 HA2 GLY A 270 -4.271 -9.119 22.401 1.00 0.00 A ATOM 237 HA1 GLY A 270 -2.543 -9.435 22.289 1.00 0.00 A ATOM 238 N GLY A 270 -3.272 -8.044 20.926 1.00 0.00 A ATOM 239 O GLY A 270 -3.672 -7.674 24.396 1.00 0.00 A ATOM 240 C ASP A 271 -2.628 -4.467 23.854 1.00 0.00 A ATOM 241 CA ASP A 271 -1.761 -5.706 24.059 1.00 0.00 A ATOM 242 CB ASP A 271 -0.284 -5.327 23.920 1.00 0.00 A ATOM 243 CG ASP A 271 0.100 -4.295 24.978 1.00 0.00 A ATOM 244 HN ASP A 271 -1.630 -6.764 22.226 1.00 0.00 A ATOM 245 HA ASP A 271 -1.930 -6.093 25.053 1.00 0.00 A ATOM 246 HB2 ASP A 271 0.325 -6.210 24.045 1.00 0.00 A ATOM 247 HB1 ASP A 271 -0.113 -4.912 22.939 1.00 0.00 A ATOM 248 N ASP A 271 -2.102 -6.737 23.084 1.00 0.00 A ATOM 249 O ASP A 271 -2.445 -3.723 22.890 1.00 0.00 A ATOM 250 OD1 ASP A 271 -0.760 -3.925 25.761 1.00 0.00 A ATOM 251 OD2 ASP A 271 1.251 -3.889 24.989 1.00 0.00 A ATOM 252 C ASP A 272 -4.703 -2.499 26.058 1.00 0.00 A ATOM 253 CA ASP A 272 -4.455 -3.094 24.676 1.00 0.00 A ATOM 254 CB ASP A 272 -5.788 -3.501 24.048 1.00 0.00 A ATOM 255 CG ASP A 272 -6.796 -2.364 24.186 1.00 0.00 A ATOM 256 HN ASP A 272 -3.668 -4.874 25.516 1.00 0.00 A ATOM 257 HA ASP A 272 -3.990 -2.345 24.051 1.00 0.00 A ATOM 258 HB2 ASP A 272 -5.639 -3.724 23.002 1.00 0.00 A ATOM 259 HB1 ASP A 272 -6.168 -4.377 24.551 1.00 0.00 A ATOM 260 N ASP A 272 -3.569 -4.250 24.767 1.00 0.00 A ATOM 261 OT1 ASP A 272 -4.395 -1.333 26.244 1.00 0.00 A ATOM 262 OD1 ASP A 272 -6.623 -1.362 23.512 1.00 0.00 A ATOM 263 OD2 ASP A 272 -7.725 -2.512 24.963 1.00 0.00 A END
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