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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437566 |
2k3c   |
15747 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 336 37.705 9.158 -6.800 1.00 0.00 A ATOM 2 CH3 ACE A 336 37.849 9.536 -8.270 1.00 0.00 A ATOM 3 H1 ACE A 336 36.871 9.697 -8.698 1.00 0.00 A ATOM 4 H2 ACE A 336 38.347 8.738 -8.801 1.00 0.00 A ATOM 5 H3 ACE A 336 38.432 10.441 -8.354 1.00 0.00 A ATOM 6 O ACE A 336 38.655 8.685 -6.175 1.00 0.00 A ATOM 7 C LYS A 337 34.774 9.186 -4.516 1.00 0.00 A ATOM 8 CA LYS A 337 36.260 9.054 -4.851 1.00 0.00 A ATOM 9 CB LYS A 337 37.088 9.977 -3.944 1.00 0.00 A ATOM 10 CD LYS A 337 36.295 11.902 -5.359 1.00 0.00 A ATOM 11 CE LYS A 337 36.107 13.421 -5.340 1.00 0.00 A ATOM 12 CG LYS A 337 36.503 11.399 -3.928 1.00 0.00 A ATOM 13 HN LYS A 337 35.795 9.755 -6.797 1.00 0.00 A ATOM 14 HA LYS A 337 36.564 8.034 -4.670 1.00 0.00 A ATOM 15 HB2 LYS A 337 37.086 9.582 -2.939 1.00 0.00 A ATOM 16 HB1 LYS A 337 38.104 10.015 -4.309 1.00 0.00 A ATOM 17 HD2 LYS A 337 37.159 11.655 -5.959 1.00 0.00 A ATOM 18 HD1 LYS A 337 35.415 11.440 -5.781 1.00 0.00 A ATOM 19 HE2 LYS A 337 35.333 13.696 -6.041 1.00 0.00 A ATOM 20 HE1 LYS A 337 35.822 13.736 -4.347 1.00 0.00 A ATOM 21 HG2 LYS A 337 35.559 11.399 -3.406 1.00 0.00 A ATOM 22 HG1 LYS A 337 37.189 12.058 -3.419 1.00 0.00 A ATOM 23 HZ1 LYS A 337 38.095 13.362 -5.958 1.00 0.00 A ATOM 24 HZ2 LYS A 337 37.726 14.664 -4.931 1.00 0.00 A ATOM 25 HZ3 LYS A 337 37.225 14.690 -6.554 1.00 0.00 A ATOM 26 N LYS A 337 36.513 9.373 -6.252 1.00 0.00 A ATOM 27 NZ LYS A 337 37.385 14.084 -5.725 1.00 0.00 A ATOM 28 O LYS A 337 34.408 9.376 -3.355 1.00 0.00 A ATOM 29 C SER A 338 31.769 7.893 -5.701 1.00 0.00 A ATOM 30 CA SER A 338 32.479 9.194 -5.337 1.00 0.00 A ATOM 31 CB SER A 338 31.927 10.331 -6.196 1.00 0.00 A ATOM 32 HN SER A 338 34.271 8.926 -6.439 1.00 0.00 A ATOM 33 HA SER A 338 32.282 9.419 -4.300 1.00 0.00 A ATOM 34 HB2 SER A 338 32.614 11.160 -6.185 1.00 0.00 A ATOM 35 HB1 SER A 338 31.802 9.983 -7.213 1.00 0.00 A ATOM 36 HG SER A 338 30.691 11.710 -5.599 1.00 0.00 A ATOM 37 N SER A 338 33.923 9.081 -5.537 1.00 0.00 A ATOM 38 O SER A 338 30.971 7.853 -6.637 1.00 0.00 A ATOM 39 OG SER A 338 30.676 10.753 -5.669 1.00 0.00 A ATOM 40 C TYR A 339 31.991 4.471 -4.255 1.00 0.00 A ATOM 41 CA TYR A 339 31.427 5.540 -5.202 1.00 0.00 A ATOM 42 CB TYR A 339 31.619 5.140 -6.675 1.00 0.00 A ATOM 43 CD1 TYR A 339 34.047 5.816 -6.417 1.00 0.00 A ATOM 44 CD2 TYR A 339 32.935 6.206 -8.536 1.00 0.00 A ATOM 45 CE1 TYR A 339 35.225 6.370 -6.932 1.00 0.00 A ATOM 46 CE2 TYR A 339 34.113 6.760 -9.052 1.00 0.00 A ATOM 47 CG TYR A 339 32.902 5.734 -7.219 1.00 0.00 A ATOM 48 CZ TYR A 339 35.258 6.842 -8.250 1.00 0.00 A ATOM 49 HN TYR A 339 32.695 6.924 -4.214 1.00 0.00 A ATOM 50 HA TYR A 339 30.368 5.636 -5.012 1.00 0.00 A ATOM 51 HB2 TYR A 339 31.645 4.066 -6.769 1.00 0.00 A ATOM 52 HB1 TYR A 339 30.787 5.520 -7.250 1.00 0.00 A ATOM 53 HD1 TYR A 339 34.031 5.456 -5.405 1.00 0.00 A ATOM 54 HD2 TYR A 339 32.052 6.142 -9.155 1.00 0.00 A ATOM 55 HE1 TYR A 339 36.103 6.432 -6.310 1.00 0.00 A ATOM 56 HE2 TYR A 339 34.138 7.124 -10.067 1.00 0.00 A ATOM 57 HH TYR A 339 37.156 6.854 -8.451 1.00 0.00 A ATOM 58 N TYR A 339 32.056 6.833 -4.951 1.00 0.00 A ATOM 59 O TYR A 339 31.716 4.496 -3.056 1.00 0.00 A ATOM 60 OH TYR A 339 36.418 7.387 -8.758 1.00 0.00 A ATOM 61 C MET A 340 34.306 3.077 -2.931 1.00 0.00 A ATOM 62 CA MET A 340 33.369 2.486 -3.975 1.00 0.00 A ATOM 63 CB MET A 340 34.147 1.519 -4.869 1.00 0.00 A ATOM 64 CE MET A 340 35.618 3.526 -8.153 1.00 0.00 A ATOM 65 CG MET A 340 35.086 2.311 -5.781 1.00 0.00 A ATOM 66 HN MET A 340 32.975 3.569 -5.749 1.00 0.00 A ATOM 67 HA MET A 340 32.583 1.944 -3.475 1.00 0.00 A ATOM 68 HB2 MET A 340 34.724 0.846 -4.253 1.00 0.00 A ATOM 69 HB1 MET A 340 33.455 0.953 -5.473 1.00 0.00 A ATOM 70 HE1 MET A 340 35.171 4.287 -8.778 1.00 0.00 A ATOM 71 HE2 MET A 340 36.256 2.899 -8.755 1.00 0.00 A ATOM 72 HE3 MET A 340 36.206 3.992 -7.374 1.00 0.00 A ATOM 73 HG2 MET A 340 35.278 3.280 -5.345 1.00 0.00 A ATOM 74 HG1 MET A 340 36.017 1.775 -5.892 1.00 0.00 A ATOM 75 N MET A 340 32.780 3.542 -4.790 1.00 0.00 A ATOM 76 O MET A 340 34.856 2.361 -2.095 1.00 0.00 A ATOM 77 SD MET A 340 34.312 2.522 -7.404 1.00 0.00 A ATOM 78 C ALA A 341 34.581 5.589 -0.855 1.00 0.00 A ATOM 79 CA ALA A 341 35.362 5.078 -2.058 1.00 0.00 A ATOM 80 CB ALA A 341 36.029 6.259 -2.760 1.00 0.00 A ATOM 81 HN ALA A 341 34.022 4.904 -3.686 1.00 0.00 A ATOM 82 HA ALA A 341 36.126 4.395 -1.721 1.00 0.00 A ATOM 83 HB1 ALA A 341 36.759 6.704 -2.102 1.00 0.00 A ATOM 84 HB2 ALA A 341 35.277 6.993 -3.015 1.00 0.00 A ATOM 85 HB3 ALA A 341 36.515 5.915 -3.660 1.00 0.00 A ATOM 86 N ALA A 341 34.485 4.389 -2.993 1.00 0.00 A ATOM 87 O ALA A 341 35.122 5.702 0.245 1.00 0.00 A ATOM 88 C TYR A 342 31.618 5.339 0.627 1.00 0.00 A ATOM 89 CA TYR A 342 32.480 6.437 0.004 1.00 0.00 A ATOM 90 CB TYR A 342 31.594 7.563 -0.530 1.00 0.00 A ATOM 91 CD1 TYR A 342 29.236 6.928 0.092 1.00 0.00 A ATOM 92 CD2 TYR A 342 29.983 6.576 -2.188 1.00 0.00 A ATOM 93 CE1 TYR A 342 27.979 6.409 -0.240 1.00 0.00 A ATOM 94 CE2 TYR A 342 28.726 6.056 -2.520 1.00 0.00 A ATOM 95 CG TYR A 342 30.238 7.012 -0.882 1.00 0.00 A ATOM 96 CZ TYR A 342 27.724 5.973 -1.545 1.00 0.00 A ATOM 97 HN TYR A 342 32.934 5.817 -1.972 1.00 0.00 A ATOM 98 HA TYR A 342 33.124 6.843 0.769 1.00 0.00 A ATOM 99 HB2 TYR A 342 31.490 8.329 0.224 1.00 0.00 A ATOM 100 HB1 TYR A 342 32.050 7.987 -1.416 1.00 0.00 A ATOM 101 HD1 TYR A 342 29.433 7.264 1.100 1.00 0.00 A ATOM 102 HD2 TYR A 342 30.755 6.642 -2.938 1.00 0.00 A ATOM 103 HE1 TYR A 342 27.207 6.344 0.512 1.00 0.00 A ATOM 104 HE2 TYR A 342 28.532 5.720 -3.526 1.00 0.00 A ATOM 105 HH TYR A 342 26.435 4.564 -1.532 1.00 0.00 A ATOM 106 N TYR A 342 33.313 5.917 -1.072 1.00 0.00 A ATOM 107 O TYR A 342 31.549 5.221 1.850 1.00 0.00 A ATOM 108 OH TYR A 342 26.485 5.461 -1.872 1.00 0.00 A ATOM 109 C LEU A 343 30.932 2.485 1.121 1.00 0.00 A ATOM 110 CA LEU A 343 30.106 3.471 0.304 1.00 0.00 A ATOM 111 CB LEU A 343 29.390 2.749 -0.848 1.00 0.00 A ATOM 112 CD1 LEU A 343 30.173 0.352 -0.975 1.00 0.00 A ATOM 113 CD2 LEU A 343 30.010 1.735 -3.041 1.00 0.00 A ATOM 114 CG LEU A 343 30.341 1.767 -1.547 1.00 0.00 A ATOM 115 HN LEU A 343 31.038 4.675 -1.176 1.00 0.00 A ATOM 116 HA LEU A 343 29.360 3.910 0.949 1.00 0.00 A ATOM 117 HB2 LEU A 343 28.537 2.212 -0.459 1.00 0.00 A ATOM 118 HB1 LEU A 343 29.049 3.481 -1.565 1.00 0.00 A ATOM 119 HD11 LEU A 343 31.115 -0.173 -1.041 1.00 0.00 A ATOM 120 HD12 LEU A 343 29.427 -0.179 -1.546 1.00 0.00 A ATOM 121 HD13 LEU A 343 29.863 0.403 0.057 1.00 0.00 A ATOM 122 HD21 LEU A 343 28.942 1.640 -3.170 1.00 0.00 A ATOM 123 HD22 LEU A 343 30.504 0.894 -3.503 1.00 0.00 A ATOM 124 HD23 LEU A 343 30.346 2.648 -3.503 1.00 0.00 A ATOM 125 HG LEU A 343 31.362 2.093 -1.413 1.00 0.00 A ATOM 126 N LEU A 343 30.957 4.540 -0.209 1.00 0.00 A ATOM 127 O LEU A 343 30.393 1.732 1.933 1.00 0.00 A ATOM 128 C SER A 344 33.535 2.248 2.967 1.00 0.00 A ATOM 129 CA SER A 344 33.135 1.612 1.642 1.00 0.00 A ATOM 130 CB SER A 344 34.386 1.325 0.811 1.00 0.00 A ATOM 131 HN SER A 344 32.618 3.129 0.257 1.00 0.00 A ATOM 132 HA SER A 344 32.622 0.682 1.837 1.00 0.00 A ATOM 133 HB2 SER A 344 34.120 0.742 -0.054 1.00 0.00 A ATOM 134 HB1 SER A 344 34.826 2.260 0.491 1.00 0.00 A ATOM 135 HG SER A 344 35.336 -0.309 1.274 1.00 0.00 A ATOM 136 N SER A 344 32.243 2.502 0.910 1.00 0.00 A ATOM 137 O SER A 344 34.296 1.669 3.743 1.00 0.00 A ATOM 138 OG SER A 344 35.316 0.594 1.600 1.00 0.00 A ATOM 139 C ALA A 345 32.034 4.453 5.225 1.00 0.00 A ATOM 140 CA ALA A 345 33.313 4.174 4.444 1.00 0.00 A ATOM 141 CB ALA A 345 34.003 5.497 4.108 1.00 0.00 A ATOM 142 HN ALA A 345 32.416 3.854 2.553 1.00 0.00 A ATOM 143 HA ALA A 345 33.976 3.580 5.054 1.00 0.00 A ATOM 144 HB1 ALA A 345 34.946 5.298 3.621 1.00 0.00 A ATOM 145 HB2 ALA A 345 34.177 6.053 5.017 1.00 0.00 A ATOM 146 HB3 ALA A 345 33.372 6.074 3.448 1.00 0.00 A ATOM 147 N ALA A 345 33.014 3.448 3.214 1.00 0.00 A ATOM 148 O ALA A 345 31.984 5.372 6.043 1.00 0.00 A ATOM 149 C GLU A 346 28.936 2.531 5.668 1.00 0.00 A ATOM 150 CA GLU A 346 29.725 3.836 5.651 1.00 0.00 A ATOM 151 CB GLU A 346 28.904 4.914 4.945 1.00 0.00 A ATOM 152 CD GLU A 346 27.392 4.634 2.971 1.00 0.00 A ATOM 153 CG GLU A 346 28.840 4.603 3.450 1.00 0.00 A ATOM 154 HN GLU A 346 31.096 2.945 4.302 1.00 0.00 A ATOM 155 HA GLU A 346 29.911 4.148 6.667 1.00 0.00 A ATOM 156 HB2 GLU A 346 27.904 4.930 5.355 1.00 0.00 A ATOM 157 HB1 GLU A 346 29.370 5.877 5.091 1.00 0.00 A ATOM 158 HG2 GLU A 346 29.414 5.339 2.906 1.00 0.00 A ATOM 159 HG1 GLU A 346 29.254 3.622 3.272 1.00 0.00 A ATOM 160 N GLU A 346 31.000 3.659 4.966 1.00 0.00 A ATOM 161 O GLU A 346 27.764 2.501 5.291 1.00 0.00 A ATOM 162 OE1 GLU A 346 26.828 5.715 2.920 1.00 0.00 A ATOM 163 OE2 GLU A 346 26.869 3.576 2.662 1.00 0.00 A ATOM 164 C LEU A 347 29.068 -0.433 7.577 1.00 0.00 A ATOM 165 CA LEU A 347 28.940 0.152 6.176 1.00 0.00 A ATOM 166 CB LEU A 347 29.576 -0.797 5.159 1.00 0.00 A ATOM 167 CD1 LEU A 347 31.119 -2.492 6.155 1.00 0.00 A ATOM 168 CD2 LEU A 347 31.923 -0.992 4.328 1.00 0.00 A ATOM 169 CG LEU A 347 31.024 -1.085 5.562 1.00 0.00 A ATOM 170 HN LEU A 347 30.519 1.549 6.397 1.00 0.00 A ATOM 171 HA LEU A 347 27.893 0.264 5.941 1.00 0.00 A ATOM 172 HB2 LEU A 347 29.018 -1.722 5.132 1.00 0.00 A ATOM 173 HB1 LEU A 347 29.562 -0.339 4.182 1.00 0.00 A ATOM 174 HD11 LEU A 347 30.477 -2.563 7.020 1.00 0.00 A ATOM 175 HD12 LEU A 347 32.140 -2.691 6.447 1.00 0.00 A ATOM 176 HD13 LEU A 347 30.809 -3.216 5.416 1.00 0.00 A ATOM 177 HD21 LEU A 347 32.889 -1.419 4.553 1.00 0.00 A ATOM 178 HD22 LEU A 347 32.045 0.045 4.049 1.00 0.00 A ATOM 179 HD23 LEU A 347 31.471 -1.534 3.511 1.00 0.00 A ATOM 180 HG LEU A 347 31.343 -0.362 6.299 1.00 0.00 A ATOM 181 N LEU A 347 29.587 1.459 6.109 1.00 0.00 A ATOM 182 O LEU A 347 28.476 -1.468 7.885 1.00 0.00 A ATOM 183 C PHE A 348 29.717 0.930 10.762 1.00 0.00 A ATOM 184 CA PHE A 348 30.043 -0.201 9.794 1.00 0.00 A ATOM 185 CB PHE A 348 31.495 -0.646 9.991 1.00 0.00 A ATOM 186 CD1 PHE A 348 32.284 1.384 8.718 1.00 0.00 A ATOM 187 CD2 PHE A 348 33.271 -0.770 8.202 1.00 0.00 A ATOM 188 CE1 PHE A 348 33.095 1.987 7.750 1.00 0.00 A ATOM 189 CE2 PHE A 348 34.082 -0.166 7.234 1.00 0.00 A ATOM 190 CG PHE A 348 32.372 0.005 8.944 1.00 0.00 A ATOM 191 CZ PHE A 348 33.994 1.212 7.008 1.00 0.00 A ATOM 192 HN PHE A 348 30.280 1.064 8.113 1.00 0.00 A ATOM 193 HA PHE A 348 29.390 -1.037 9.996 1.00 0.00 A ATOM 194 HB2 PHE A 348 31.830 -0.352 10.975 1.00 0.00 A ATOM 195 HB1 PHE A 348 31.558 -1.719 9.895 1.00 0.00 A ATOM 196 HD1 PHE A 348 31.595 1.982 9.288 1.00 0.00 A ATOM 197 HD2 PHE A 348 33.339 -1.834 8.376 1.00 0.00 A ATOM 198 HE1 PHE A 348 33.024 3.051 7.579 1.00 0.00 A ATOM 199 HE2 PHE A 348 34.776 -0.764 6.662 1.00 0.00 A ATOM 200 HZ PHE A 348 34.620 1.678 6.262 1.00 0.00 A ATOM 201 N PHE A 348 29.840 0.244 8.420 1.00 0.00 A ATOM 202 O PHE A 348 29.732 0.746 11.979 1.00 0.00 A ATOM 203 C HIS A 349 27.858 3.017 11.853 1.00 0.00 A ATOM 204 CA HIS A 349 29.111 3.268 11.019 1.00 0.00 A ATOM 205 CB HIS A 349 28.906 4.494 10.123 1.00 0.00 A ATOM 206 CD2 HIS A 349 27.428 3.255 8.331 1.00 0.00 A ATOM 207 CE1 HIS A 349 25.838 4.719 8.173 1.00 0.00 A ATOM 208 CG HIS A 349 27.738 4.274 9.197 1.00 0.00 A ATOM 209 HN HIS A 349 29.444 2.188 9.232 1.00 0.00 A ATOM 210 HA HIS A 349 29.940 3.462 11.682 1.00 0.00 A ATOM 211 HB2 HIS A 349 28.715 5.360 10.740 1.00 0.00 A ATOM 212 HB1 HIS A 349 29.799 4.662 9.538 1.00 0.00 A ATOM 213 HD2 HIS A 349 28.024 2.370 8.170 1.00 0.00 A ATOM 214 HE1 HIS A 349 24.933 5.228 7.875 1.00 0.00 A ATOM 215 HE2 HIS A 349 25.768 2.989 7.016 1.00 0.00 A ATOM 216 N HIS A 349 29.430 2.104 10.207 1.00 0.00 A ATOM 217 ND1 HIS A 349 26.710 5.196 9.080 1.00 0.00 A ATOM 218 NE2 HIS A 349 26.228 3.538 7.685 1.00 0.00 A ATOM 219 O HIS A 349 27.538 3.791 12.754 1.00 0.00 A ATOM 220 C LEU A 350 26.008 0.128 12.753 1.00 0.00 A ATOM 221 CA LEU A 350 25.941 1.574 12.273 1.00 0.00 A ATOM 222 CB LEU A 350 24.722 1.754 11.367 1.00 0.00 A ATOM 223 CD1 LEU A 350 23.487 3.362 9.906 1.00 0.00 A ATOM 224 CD2 LEU A 350 24.348 4.119 12.126 1.00 0.00 A ATOM 225 CG LEU A 350 24.624 3.214 10.918 1.00 0.00 A ATOM 226 HN LEU A 350 27.467 1.347 10.819 1.00 0.00 A ATOM 227 HA LEU A 350 25.839 2.223 13.129 1.00 0.00 A ATOM 228 HB2 LEU A 350 24.826 1.118 10.499 1.00 0.00 A ATOM 229 HB1 LEU A 350 23.828 1.480 11.905 1.00 0.00 A ATOM 230 HD11 LEU A 350 23.766 2.883 8.979 1.00 0.00 A ATOM 231 HD12 LEU A 350 23.298 4.410 9.727 1.00 0.00 A ATOM 232 HD13 LEU A 350 22.594 2.897 10.297 1.00 0.00 A ATOM 233 HD21 LEU A 350 23.771 3.580 12.862 1.00 0.00 A ATOM 234 HD22 LEU A 350 23.796 4.989 11.804 1.00 0.00 A ATOM 235 HD23 LEU A 350 25.285 4.431 12.563 1.00 0.00 A ATOM 236 HG LEU A 350 25.556 3.506 10.455 1.00 0.00 A ATOM 237 N LEU A 350 27.158 1.927 11.546 1.00 0.00 A ATOM 238 O LEU A 350 25.018 -0.601 12.694 1.00 0.00 A ATOM 239 C SER A 351 26.158 -2.090 14.529 1.00 0.00 A ATOM 240 CA SER A 351 27.365 -1.645 13.710 1.00 0.00 A ATOM 241 CB SER A 351 28.627 -1.730 14.568 1.00 0.00 A ATOM 242 HN SER A 351 27.936 0.343 13.246 1.00 0.00 A ATOM 243 HA SER A 351 27.474 -2.305 12.863 1.00 0.00 A ATOM 244 HB2 SER A 351 29.497 -1.732 13.933 1.00 0.00 A ATOM 245 HB1 SER A 351 28.669 -0.874 15.229 1.00 0.00 A ATOM 246 HG SER A 351 29.501 -3.150 15.570 1.00 0.00 A ATOM 247 N SER A 351 27.181 -0.282 13.225 1.00 0.00 A ATOM 248 O SER A 351 26.030 -1.744 15.703 1.00 0.00 A ATOM 249 OG SER A 351 28.598 -2.931 15.327 1.00 0.00 A ATOM 250 C GLY A 352 22.898 -3.337 13.612 1.00 0.00 A ATOM 251 CA GLY A 352 24.077 -3.342 14.573 1.00 0.00 A ATOM 252 HN GLY A 352 25.427 -3.097 12.959 1.00 0.00 A ATOM 253 HA2 GLY A 352 24.250 -4.349 14.926 1.00 0.00 A ATOM 254 HA1 GLY A 352 23.854 -2.701 15.411 1.00 0.00 A ATOM 255 N GLY A 352 25.275 -2.856 13.899 1.00 0.00 A ATOM 256 O GLY A 352 22.125 -4.291 13.552 1.00 0.00 A ATOM 257 C ILE A 353 22.198 -2.522 10.497 1.00 0.00 A ATOM 258 CA ILE A 353 21.701 -2.127 11.884 1.00 0.00 A ATOM 259 CB ILE A 353 21.197 -0.684 11.854 1.00 0.00 A ATOM 260 CD1 ILE A 353 21.029 0.981 13.711 1.00 0.00 A ATOM 261 CG1 ILE A 353 20.510 -0.358 13.182 1.00 0.00 A ATOM 262 CG2 ILE A 353 20.198 -0.513 10.709 1.00 0.00 A ATOM 263 HN ILE A 353 23.430 -1.530 12.944 1.00 0.00 A ATOM 264 HA ILE A 353 20.888 -2.775 12.168 1.00 0.00 A ATOM 265 HB ILE A 353 22.033 -0.016 11.706 1.00 0.00 A ATOM 266 HD11 ILE A 353 20.817 1.758 12.992 1.00 0.00 A ATOM 267 HD12 ILE A 353 22.096 0.916 13.868 1.00 0.00 A ATOM 268 HD13 ILE A 353 20.541 1.212 14.646 1.00 0.00 A ATOM 269 HG12 ILE A 353 19.442 -0.296 13.029 1.00 0.00 A ATOM 270 HG11 ILE A 353 20.727 -1.134 13.900 1.00 0.00 A ATOM 271 HG21 ILE A 353 20.711 -0.132 9.838 1.00 0.00 A ATOM 272 HG22 ILE A 353 19.426 0.181 11.005 1.00 0.00 A ATOM 273 HG23 ILE A 353 19.753 -1.469 10.474 1.00 0.00 A ATOM 274 N ILE A 353 22.777 -2.255 12.855 1.00 0.00 A ATOM 275 O ILE A 353 21.478 -3.146 9.718 1.00 0.00 A ATOM 276 C MET A 354 24.363 -3.919 8.775 1.00 0.00 A ATOM 277 CA MET A 354 24.051 -2.434 8.913 1.00 0.00 A ATOM 278 CB MET A 354 25.342 -1.628 8.761 1.00 0.00 A ATOM 279 CE MET A 354 28.169 -3.909 10.693 1.00 0.00 A ATOM 280 CG MET A 354 26.357 -2.091 9.807 1.00 0.00 A ATOM 281 HN MET A 354 23.949 -1.649 10.871 1.00 0.00 A ATOM 282 HA MET A 354 23.371 -2.144 8.133 1.00 0.00 A ATOM 283 HB2 MET A 354 25.747 -1.783 7.771 1.00 0.00 A ATOM 284 HB1 MET A 354 25.131 -0.579 8.905 1.00 0.00 A ATOM 285 HE1 MET A 354 27.465 -4.192 11.464 1.00 0.00 A ATOM 286 HE2 MET A 354 28.724 -3.044 11.017 1.00 0.00 A ATOM 287 HE3 MET A 354 28.853 -4.725 10.506 1.00 0.00 A ATOM 288 HG2 MET A 354 27.047 -1.287 10.019 1.00 0.00 A ATOM 289 HG1 MET A 354 25.839 -2.369 10.713 1.00 0.00 A ATOM 290 N MET A 354 23.437 -2.142 10.204 1.00 0.00 A ATOM 291 O MET A 354 24.435 -4.447 7.665 1.00 0.00 A ATOM 292 SD MET A 354 27.270 -3.519 9.172 1.00 0.00 A ATOM 293 C ALA A 355 23.598 -6.812 9.606 1.00 0.00 A ATOM 294 CA ALA A 355 24.857 -6.007 9.896 1.00 0.00 A ATOM 295 CB ALA A 355 25.439 -6.419 11.249 1.00 0.00 A ATOM 296 HN ALA A 355 24.480 -4.113 10.758 1.00 0.00 A ATOM 297 HA ALA A 355 25.587 -6.206 9.126 1.00 0.00 A ATOM 298 HB1 ALA A 355 26.482 -6.673 11.129 1.00 0.00 A ATOM 299 HB2 ALA A 355 24.901 -7.274 11.628 1.00 0.00 A ATOM 300 HB3 ALA A 355 25.347 -5.596 11.943 1.00 0.00 A ATOM 301 N ALA A 355 24.551 -4.585 9.904 1.00 0.00 A ATOM 302 O ALA A 355 23.662 -8.009 9.326 1.00 0.00 A ATOM 303 C LEU A 356 20.456 -6.084 8.262 1.00 0.00 A ATOM 304 CA LEU A 356 21.171 -6.777 9.413 1.00 0.00 A ATOM 305 CB LEU A 356 20.282 -6.726 10.658 1.00 0.00 A ATOM 306 CD1 LEU A 356 19.938 -5.637 12.872 1.00 0.00 A ATOM 307 CD2 LEU A 356 22.174 -6.582 12.291 1.00 0.00 A ATOM 308 CG LEU A 356 20.938 -5.867 11.737 1.00 0.00 A ATOM 309 HN LEU A 356 22.475 -5.182 9.898 1.00 0.00 A ATOM 310 HA LEU A 356 21.340 -7.810 9.149 1.00 0.00 A ATOM 311 HB2 LEU A 356 19.327 -6.296 10.393 1.00 0.00 A ATOM 312 HB1 LEU A 356 20.132 -7.726 11.035 1.00 0.00 A ATOM 313 HD11 LEU A 356 20.405 -5.872 13.817 1.00 0.00 A ATOM 314 HD12 LEU A 356 19.078 -6.274 12.728 1.00 0.00 A ATOM 315 HD13 LEU A 356 19.623 -4.604 12.873 1.00 0.00 A ATOM 316 HD21 LEU A 356 22.032 -6.782 13.343 1.00 0.00 A ATOM 317 HD22 LEU A 356 23.041 -5.953 12.160 1.00 0.00 A ATOM 318 HD23 LEU A 356 22.324 -7.513 11.765 1.00 0.00 A ATOM 319 HG LEU A 356 21.227 -4.916 11.310 1.00 0.00 A ATOM 320 N LEU A 356 22.454 -6.135 9.673 1.00 0.00 A ATOM 321 O LEU A 356 19.511 -6.634 7.699 1.00 0.00 A ATOM 322 C ILE A 357 19.794 -5.032 5.745 1.00 0.00 A ATOM 323 CA ILE A 357 20.305 -4.098 6.837 1.00 0.00 A ATOM 324 CB ILE A 357 21.333 -3.108 6.247 1.00 0.00 A ATOM 325 CD1 ILE A 357 22.137 -0.723 6.351 1.00 0.00 A ATOM 326 CG1 ILE A 357 21.061 -1.708 6.821 1.00 0.00 A ATOM 327 CG2 ILE A 357 21.230 -3.059 4.709 1.00 0.00 A ATOM 328 HN ILE A 357 21.665 -4.488 8.432 1.00 0.00 A ATOM 329 HA ILE A 357 19.473 -3.536 7.233 1.00 0.00 A ATOM 330 HB ILE A 357 22.326 -3.426 6.524 1.00 0.00 A ATOM 331 HD11 ILE A 357 21.708 -0.036 5.637 1.00 0.00 A ATOM 332 HD12 ILE A 357 22.946 -1.266 5.885 1.00 0.00 A ATOM 333 HD13 ILE A 357 22.515 -0.171 7.199 1.00 0.00 A ATOM 334 HG12 ILE A 357 20.093 -1.367 6.486 1.00 0.00 A ATOM 335 HG11 ILE A 357 21.070 -1.754 7.899 1.00 0.00 A ATOM 336 HG21 ILE A 357 20.203 -2.888 4.416 1.00 0.00 A ATOM 337 HG22 ILE A 357 21.580 -3.990 4.287 1.00 0.00 A ATOM 338 HG23 ILE A 357 21.843 -2.256 4.331 1.00 0.00 A ATOM 339 N ILE A 357 20.911 -4.871 7.928 1.00 0.00 A ATOM 340 O ILE A 357 18.688 -4.864 5.233 1.00 0.00 A ATOM 341 C ALA A 358 19.545 -8.182 4.968 1.00 0.00 A ATOM 342 CA ALA A 358 20.249 -6.974 4.360 1.00 0.00 A ATOM 343 CB ALA A 358 21.500 -7.431 3.610 1.00 0.00 A ATOM 344 HN ALA A 358 21.487 -6.095 5.840 1.00 0.00 A ATOM 345 HA ALA A 358 19.580 -6.495 3.661 1.00 0.00 A ATOM 346 HB1 ALA A 358 21.902 -8.314 4.084 1.00 0.00 A ATOM 347 HB2 ALA A 358 22.239 -6.643 3.630 1.00 0.00 A ATOM 348 HB3 ALA A 358 21.244 -7.657 2.585 1.00 0.00 A ATOM 349 N ALA A 358 20.616 -6.015 5.395 1.00 0.00 A ATOM 350 O ALA A 358 18.700 -8.808 4.328 1.00 0.00 A ATOM 351 C SER A 359 17.944 -9.253 7.491 1.00 0.00 A ATOM 352 CA SER A 359 19.292 -9.642 6.892 1.00 0.00 A ATOM 353 CB SER A 359 20.220 -10.139 8.001 1.00 0.00 A ATOM 354 HN SER A 359 20.576 -7.971 6.671 1.00 0.00 A ATOM 355 HA SER A 359 19.142 -10.440 6.181 1.00 0.00 A ATOM 356 HB2 SER A 359 21.215 -9.759 7.838 1.00 0.00 A ATOM 357 HB1 SER A 359 19.856 -9.788 8.958 1.00 0.00 A ATOM 358 HG SER A 359 21.152 -11.838 8.173 1.00 0.00 A ATOM 359 N SER A 359 19.897 -8.505 6.208 1.00 0.00 A ATOM 360 O SER A 359 17.273 -10.072 8.120 1.00 0.00 A ATOM 361 OG SER A 359 20.253 -11.560 7.984 1.00 0.00 A ATOM 362 C GLY A 360 15.574 -6.626 6.799 1.00 0.00 A ATOM 363 CA GLY A 360 16.283 -7.511 7.818 1.00 0.00 A ATOM 364 HN GLY A 360 18.129 -7.389 6.784 1.00 0.00 A ATOM 365 HA2 GLY A 360 15.652 -8.355 8.058 1.00 0.00 A ATOM 366 HA1 GLY A 360 16.466 -6.939 8.715 1.00 0.00 A ATOM 367 N GLY A 360 17.553 -7.998 7.292 1.00 0.00 A ATOM 368 O GLY A 360 15.107 -5.536 7.128 1.00 0.00 A ATOM 369 C VAL A 361 14.662 -7.214 3.259 1.00 0.00 A ATOM 370 CA VAL A 361 14.841 -6.347 4.502 1.00 0.00 A ATOM 371 CB VAL A 361 15.671 -5.111 4.150 1.00 0.00 A ATOM 372 CG1 VAL A 361 16.758 -5.493 3.145 1.00 0.00 A ATOM 373 CG2 VAL A 361 14.760 -4.046 3.534 1.00 0.00 A ATOM 374 HN VAL A 361 15.886 -7.978 5.357 1.00 0.00 A ATOM 375 HA VAL A 361 13.871 -6.029 4.849 1.00 0.00 A ATOM 376 HB VAL A 361 16.130 -4.720 5.047 1.00 0.00 A ATOM 377 HG11 VAL A 361 17.547 -4.757 3.171 1.00 0.00 A ATOM 378 HG12 VAL A 361 16.334 -5.532 2.153 1.00 0.00 A ATOM 379 HG13 VAL A 361 17.162 -6.462 3.402 1.00 0.00 A ATOM 380 HG21 VAL A 361 15.321 -3.464 2.818 1.00 0.00 A ATOM 381 HG22 VAL A 361 14.388 -3.397 4.313 1.00 0.00 A ATOM 382 HG23 VAL A 361 13.930 -4.526 3.038 1.00 0.00 A ATOM 383 N VAL A 361 15.497 -7.103 5.561 1.00 0.00 A ATOM 384 O VAL A 361 14.296 -6.719 2.193 1.00 0.00 A ATOM 385 C VAL A 362 13.361 -9.976 2.210 1.00 0.00 A ATOM 386 CA VAL A 362 14.786 -9.436 2.287 1.00 0.00 A ATOM 387 CB VAL A 362 15.767 -10.597 2.450 1.00 0.00 A ATOM 388 CG1 VAL A 362 15.755 -11.077 3.902 1.00 0.00 A ATOM 389 CG2 VAL A 362 15.352 -11.747 1.530 1.00 0.00 A ATOM 390 HN VAL A 362 15.210 -8.847 4.278 1.00 0.00 A ATOM 391 HA VAL A 362 15.012 -8.914 1.370 1.00 0.00 A ATOM 392 HB VAL A 362 16.762 -10.266 2.190 1.00 0.00 A ATOM 393 HG11 VAL A 362 16.434 -10.475 4.487 1.00 0.00 A ATOM 394 HG12 VAL A 362 16.066 -12.111 3.942 1.00 0.00 A ATOM 395 HG13 VAL A 362 14.756 -10.986 4.304 1.00 0.00 A ATOM 396 HG21 VAL A 362 14.556 -12.311 1.996 1.00 0.00 A ATOM 397 HG22 VAL A 362 16.199 -12.395 1.358 1.00 0.00 A ATOM 398 HG23 VAL A 362 15.006 -11.348 0.588 1.00 0.00 A ATOM 399 N VAL A 362 14.922 -8.509 3.405 1.00 0.00 A ATOM 400 O VAL A 362 12.764 -10.325 3.229 1.00 0.00 A ATOM 401 C MET A 363 11.350 -11.254 -0.544 1.00 0.00 A ATOM 402 CA MET A 363 11.468 -10.544 0.800 1.00 0.00 A ATOM 403 CB MET A 363 10.470 -9.386 0.853 1.00 0.00 A ATOM 404 CE MET A 363 10.066 -6.019 1.741 1.00 0.00 A ATOM 405 CG MET A 363 10.622 -8.640 2.180 1.00 0.00 A ATOM 406 HN MET A 363 13.347 -9.752 0.222 1.00 0.00 A ATOM 407 HA MET A 363 11.234 -11.243 1.588 1.00 0.00 A ATOM 408 HB2 MET A 363 10.663 -8.708 0.033 1.00 0.00 A ATOM 409 HB1 MET A 363 9.466 -9.773 0.773 1.00 0.00 A ATOM 410 HE1 MET A 363 10.675 -6.294 0.891 1.00 0.00 A ATOM 411 HE2 MET A 363 10.693 -5.591 2.506 1.00 0.00 A ATOM 412 HE3 MET A 363 9.323 -5.294 1.439 1.00 0.00 A ATOM 413 HG2 MET A 363 10.627 -9.350 2.994 1.00 0.00 A ATOM 414 HG1 MET A 363 11.551 -8.089 2.179 1.00 0.00 A ATOM 415 N MET A 363 12.824 -10.043 0.997 1.00 0.00 A ATOM 416 O MET A 363 12.068 -12.217 -0.814 1.00 0.00 A ATOM 417 SD MET A 363 9.239 -7.492 2.389 1.00 0.00 A ATOM 418 C ARG A 364 9.898 -10.297 -3.726 1.00 0.00 A ATOM 419 CA ARG A 364 10.232 -11.370 -2.696 1.00 0.00 A ATOM 420 CB ARG A 364 9.096 -12.393 -2.633 1.00 0.00 A ATOM 421 CD ARG A 364 9.218 -14.616 -3.767 1.00 0.00 A ATOM 422 CG ARG A 364 8.985 -13.119 -3.976 1.00 0.00 A ATOM 423 CZ ARG A 364 7.924 -16.481 -2.904 1.00 0.00 A ATOM 424 HN ARG A 364 9.893 -10.004 -1.112 1.00 0.00 A ATOM 425 HA ARG A 364 11.138 -11.872 -2.997 1.00 0.00 A ATOM 426 HB2 ARG A 364 9.301 -13.110 -1.851 1.00 0.00 A ATOM 427 HB1 ARG A 364 8.167 -11.886 -2.422 1.00 0.00 A ATOM 428 HD2 ARG A 364 9.204 -15.117 -4.723 1.00 0.00 A ATOM 429 HD1 ARG A 364 10.182 -14.765 -3.301 1.00 0.00 A ATOM 430 HE ARG A 364 7.651 -14.579 -2.341 1.00 0.00 A ATOM 431 HG2 ARG A 364 7.998 -12.962 -4.388 1.00 0.00 A ATOM 432 HG1 ARG A 364 9.726 -12.733 -4.658 1.00 0.00 A ATOM 433 HH11 ARG A 364 9.335 -16.920 -4.254 1.00 0.00 A ATOM 434 HH12 ARG A 364 8.427 -18.267 -3.655 1.00 0.00 A ATOM 435 HH21 ARG A 364 6.455 -16.341 -1.551 1.00 0.00 A ATOM 436 HH22 ARG A 364 6.796 -17.939 -2.124 1.00 0.00 A ATOM 437 N ARG A 364 10.437 -10.773 -1.382 1.00 0.00 A ATOM 438 NE ARG A 364 8.175 -15.176 -2.915 1.00 0.00 A ATOM 439 NH1 ARG A 364 8.616 -17.285 -3.663 1.00 0.00 A ATOM 440 NH2 ARG A 364 6.985 -16.958 -2.133 1.00 0.00 A ATOM 441 O ARG A 364 8.879 -10.374 -4.412 1.00 0.00 A ATOM 442 C PRO A 365 10.629 -8.656 -6.258 1.00 0.00 A ATOM 443 CA PRO A 365 10.543 -8.185 -4.809 1.00 0.00 A ATOM 444 CB PRO A 365 11.683 -7.216 -4.484 1.00 0.00 A ATOM 445 CD PRO A 365 11.972 -9.143 -3.057 1.00 0.00 A ATOM 446 CG PRO A 365 12.719 -8.038 -3.793 1.00 0.00 A ATOM 447 HA PRO A 365 9.597 -7.700 -4.630 1.00 0.00 A ATOM 448 HB2 PRO A 365 12.084 -6.792 -5.394 1.00 0.00 A ATOM 449 HB1 PRO A 365 11.335 -6.434 -3.827 1.00 0.00 A ATOM 450 HD2 PRO A 365 12.555 -10.053 -3.059 1.00 0.00 A ATOM 451 HD1 PRO A 365 11.738 -8.840 -2.049 1.00 0.00 A ATOM 452 HG2 PRO A 365 13.395 -8.469 -4.519 1.00 0.00 A ATOM 453 HG1 PRO A 365 13.265 -7.436 -3.085 1.00 0.00 A ATOM 454 N PRO A 365 10.739 -9.306 -3.841 1.00 0.00 A ATOM 455 O PRO A 365 9.750 -8.365 -7.069 1.00 0.00 A ATOM 456 C LYS A 366 11.997 -8.734 -8.922 1.00 0.00 A ATOM 457 CA LYS A 366 11.889 -9.888 -7.931 1.00 0.00 A ATOM 458 CB LYS A 366 10.720 -10.794 -8.325 1.00 0.00 A ATOM 459 CD LYS A 366 9.547 -12.901 -7.673 1.00 0.00 A ATOM 460 CE LYS A 366 8.235 -12.379 -8.261 1.00 0.00 A ATOM 461 CG LYS A 366 10.381 -11.726 -7.160 1.00 0.00 A ATOM 462 HN LYS A 366 12.365 -9.583 -5.888 1.00 0.00 A ATOM 463 HA LYS A 366 12.802 -10.464 -7.963 1.00 0.00 A ATOM 464 HB2 LYS A 366 9.859 -10.186 -8.564 1.00 0.00 A ATOM 465 HB1 LYS A 366 10.996 -11.383 -9.186 1.00 0.00 A ATOM 466 HD2 LYS A 366 10.100 -13.429 -8.437 1.00 0.00 A ATOM 467 HD1 LYS A 366 9.331 -13.573 -6.856 1.00 0.00 A ATOM 468 HE2 LYS A 366 7.849 -11.588 -7.634 1.00 0.00 A ATOM 469 HE1 LYS A 366 8.413 -11.996 -9.255 1.00 0.00 A ATOM 470 HG2 LYS A 366 11.295 -12.096 -6.718 1.00 0.00 A ATOM 471 HG1 LYS A 366 9.816 -11.183 -6.418 1.00 0.00 A ATOM 472 HZ1 LYS A 366 6.344 -13.131 -8.706 1.00 0.00 A ATOM 473 HZ2 LYS A 366 7.088 -13.872 -7.370 1.00 0.00 A ATOM 474 HZ3 LYS A 366 7.604 -14.241 -8.947 1.00 0.00 A ATOM 475 N LYS A 366 11.696 -9.383 -6.576 1.00 0.00 A ATOM 476 NZ LYS A 366 7.243 -13.489 -8.326 1.00 0.00 A ATOM 477 O LYS A 366 12.127 -8.948 -10.127 1.00 0.00 A ATOM 478 C LYS A 367 10.967 -6.368 -10.346 1.00 0.00 A ATOM 479 CA LYS A 367 12.033 -6.329 -9.256 1.00 0.00 A ATOM 480 CB LYS A 367 13.420 -6.254 -9.897 1.00 0.00 A ATOM 481 CD LYS A 367 15.871 -6.254 -9.410 1.00 0.00 A ATOM 482 CE LYS A 367 16.938 -6.596 -8.369 1.00 0.00 A ATOM 483 CG LYS A 367 14.486 -6.584 -8.851 1.00 0.00 A ATOM 484 HN LYS A 367 11.836 -7.400 -7.438 1.00 0.00 A ATOM 485 HA LYS A 367 11.882 -5.448 -8.649 1.00 0.00 A ATOM 486 HB2 LYS A 367 13.479 -6.964 -10.710 1.00 0.00 A ATOM 487 HB1 LYS A 367 13.588 -5.257 -10.277 1.00 0.00 A ATOM 488 HD2 LYS A 367 16.043 -6.831 -10.307 1.00 0.00 A ATOM 489 HD1 LYS A 367 15.923 -5.201 -9.644 1.00 0.00 A ATOM 490 HE2 LYS A 367 17.541 -5.723 -8.171 1.00 0.00 A ATOM 491 HE1 LYS A 367 16.459 -6.917 -7.455 1.00 0.00 A ATOM 492 HG2 LYS A 367 14.308 -6.000 -7.959 1.00 0.00 A ATOM 493 HG1 LYS A 367 14.439 -7.635 -8.608 1.00 0.00 A ATOM 494 HZ1 LYS A 367 18.186 -7.423 -9.816 1.00 0.00 A ATOM 495 HZ2 LYS A 367 17.242 -8.563 -8.981 1.00 0.00 A ATOM 496 HZ3 LYS A 367 18.590 -7.855 -8.226 1.00 0.00 A ATOM 497 N LYS A 367 11.941 -7.510 -8.406 1.00 0.00 A ATOM 498 NZ LYS A 367 17.804 -7.692 -8.887 1.00 0.00 A ATOM 499 O LYS A 367 10.948 -5.515 -11.233 1.00 0.00 A ATOM 500 HN1 NH2 A 368 10.087 -7.996 -9.627 1.00 0.00 A ATOM 501 HN2 NH2 A 368 9.383 -7.350 -11.029 1.00 0.00 A ATOM 502 N NH2 A 368 10.071 -7.317 -10.333 1.00 0.00 A END
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