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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429399 |
2jgx   |
7421 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 386 16.969 -1.270 -2.670 1.00 0.00 A ATOM 2 CA LEU A 386 17.538 -2.669 -2.738 1.00 0.00 A ATOM 3 CB LEU A 386 18.872 -2.728 -2.016 1.00 0.00 A ATOM 4 CD1 LEU A 386 21.050 -3.886 -1.581 1.00 0.00 A ATOM 5 CD2 LEU A 386 18.931 -5.208 -1.620 1.00 0.00 A ATOM 6 CG LEU A 386 19.672 -4.017 -2.210 1.00 0.00 A ATOM 7 HA LEU A 386 16.847 -3.359 -2.277 1.00 0.00 A ATOM 8 HB2 LEU A 386 19.478 -1.896 -2.347 1.00 0.00 A ATOM 9 HB1 LEU A 386 18.673 -2.614 -0.973 1.00 0.00 A ATOM 10 HD11 LEU A 386 21.571 -3.053 -2.028 1.00 0.00 A ATOM 11 HD12 LEU A 386 20.946 -3.718 -0.520 1.00 0.00 A ATOM 12 HD13 LEU A 386 21.609 -4.795 -1.750 1.00 0.00 A ATOM 13 HD21 LEU A 386 18.766 -5.045 -0.565 1.00 0.00 A ATOM 14 HD22 LEU A 386 17.980 -5.325 -2.119 1.00 0.00 A ATOM 15 HD23 LEU A 386 19.522 -6.102 -1.758 1.00 0.00 A ATOM 16 HG LEU A 386 19.803 -4.192 -3.269 1.00 0.00 A ATOM 17 N LEU A 386 17.704 -3.049 -4.125 1.00 0.00 A ATOM 18 O LEU A 386 17.663 -0.298 -2.372 1.00 0.00 A ATOM 19 C ARG A 387 14.279 0.578 -1.993 1.00 0.00 A ATOM 20 CA ARG A 387 15.043 0.076 -3.199 1.00 0.00 A ATOM 21 CB ARG A 387 14.075 -0.026 -4.373 1.00 0.00 A ATOM 22 CD ARG A 387 14.151 0.288 -6.856 1.00 0.00 A ATOM 23 CG ARG A 387 14.730 -0.454 -5.667 1.00 0.00 A ATOM 24 CZ ARG A 387 15.291 -0.870 -8.730 1.00 0.00 A ATOM 25 HN ARG A 387 15.196 -2.029 -3.048 1.00 0.00 A ATOM 26 HA ARG A 387 15.806 0.798 -3.448 1.00 0.00 A ATOM 27 HB2 ARG A 387 13.311 -0.747 -4.126 1.00 0.00 A ATOM 28 HB1 ARG A 387 13.612 0.936 -4.528 1.00 0.00 A ATOM 29 HD2 ARG A 387 13.124 0.540 -6.634 1.00 0.00 A ATOM 30 HD1 ARG A 387 14.718 1.196 -7.006 1.00 0.00 A ATOM 31 HE ARG A 387 13.305 -0.737 -8.485 1.00 0.00 A ATOM 32 HG2 ARG A 387 15.780 -0.235 -5.600 1.00 0.00 A ATOM 33 HG1 ARG A 387 14.585 -1.515 -5.804 1.00 0.00 A ATOM 34 HH11 ARG A 387 16.588 -0.142 -7.341 1.00 0.00 A ATOM 35 HH12 ARG A 387 17.321 -0.884 -8.729 1.00 0.00 A ATOM 36 HH21 ARG A 387 14.280 -1.705 -10.274 1.00 0.00 A ATOM 37 HH22 ARG A 387 16.012 -1.815 -10.373 1.00 0.00 A ATOM 38 N ARG A 387 15.700 -1.193 -2.968 1.00 0.00 A ATOM 39 NE ARG A 387 14.183 -0.497 -8.088 1.00 0.00 A ATOM 40 NH1 ARG A 387 16.494 -0.615 -8.224 1.00 0.00 A ATOM 41 NH2 ARG A 387 15.186 -1.511 -9.884 1.00 0.00 A ATOM 42 O ARG A 387 14.202 -0.074 -0.950 1.00 0.00 A ATOM 43 C LYS A 388 11.568 2.832 -1.818 1.00 0.00 A ATOM 44 CA LYS A 388 12.891 2.412 -1.188 1.00 0.00 A ATOM 45 CB LYS A 388 13.616 3.623 -0.577 1.00 0.00 A ATOM 46 CD LYS A 388 15.986 3.524 -1.423 1.00 0.00 A ATOM 47 CE LYS A 388 17.008 4.104 -2.383 1.00 0.00 A ATOM 48 CG LYS A 388 14.659 4.270 -1.482 1.00 0.00 A ATOM 49 HN LYS A 388 13.839 2.198 -3.054 1.00 0.00 A ATOM 50 HA LYS A 388 12.685 1.694 -0.407 1.00 0.00 A ATOM 51 HB2 LYS A 388 12.882 4.372 -0.327 1.00 0.00 A ATOM 52 HB1 LYS A 388 14.109 3.303 0.327 1.00 0.00 A ATOM 53 HD2 LYS A 388 16.376 3.588 -0.419 1.00 0.00 A ATOM 54 HD1 LYS A 388 15.813 2.488 -1.678 1.00 0.00 A ATOM 55 HE2 LYS A 388 17.927 3.549 -2.284 1.00 0.00 A ATOM 56 HE1 LYS A 388 16.633 4.003 -3.391 1.00 0.00 A ATOM 57 HG2 LYS A 388 14.296 4.259 -2.499 1.00 0.00 A ATOM 58 HG1 LYS A 388 14.815 5.291 -1.165 1.00 0.00 A ATOM 59 HZ1 LYS A 388 17.403 5.694 -1.084 1.00 0.00 A ATOM 60 HZ2 LYS A 388 18.149 5.837 -2.604 1.00 0.00 A ATOM 61 HZ3 LYS A 388 16.486 6.125 -2.446 1.00 0.00 A ATOM 62 N LYS A 388 13.710 1.752 -2.184 1.00 0.00 A ATOM 63 NZ LYS A 388 17.279 5.539 -2.109 1.00 0.00 A ATOM 64 O LYS A 388 11.482 3.853 -2.501 1.00 0.00 A ATOM 65 C CYS A 389 8.639 3.539 -1.834 1.00 0.00 A ATOM 66 CA CYS A 389 9.239 2.187 -2.183 1.00 0.00 A ATOM 67 CB CYS A 389 8.302 1.094 -1.678 1.00 0.00 A ATOM 68 HN CYS A 389 10.697 1.244 -0.999 1.00 0.00 A ATOM 69 HA CYS A 389 9.331 2.105 -3.254 1.00 0.00 A ATOM 70 HB2 CYS A 389 7.984 1.340 -0.676 1.00 0.00 A ATOM 71 HB1 CYS A 389 7.436 1.048 -2.323 1.00 0.00 A ATOM 72 N CYS A 389 10.555 2.008 -1.596 1.00 0.00 A ATOM 73 O CYS A 389 8.542 3.906 -0.661 1.00 0.00 A ATOM 74 SG CYS A 389 9.043 -0.569 -1.631 1.00 0.00 A ATOM 75 C TYR A 390 5.976 5.067 -2.642 1.00 0.00 A ATOM 76 CA TYR A 390 7.445 5.468 -2.672 1.00 0.00 A ATOM 77 CB TYR A 390 7.704 6.478 -3.795 1.00 0.00 A ATOM 78 CD1 TYR A 390 7.149 8.711 -2.749 1.00 0.00 A ATOM 79 CD2 TYR A 390 5.789 7.946 -4.550 1.00 0.00 A ATOM 80 CE1 TYR A 390 6.388 9.858 -2.655 1.00 0.00 A ATOM 81 CE2 TYR A 390 5.022 9.093 -4.463 1.00 0.00 A ATOM 82 CG TYR A 390 6.864 7.735 -3.695 1.00 0.00 A ATOM 83 CZ TYR A 390 5.326 10.046 -3.514 1.00 0.00 A ATOM 84 HN TYR A 390 8.520 4.013 -3.765 1.00 0.00 A ATOM 85 HA TYR A 390 7.711 5.910 -1.722 1.00 0.00 A ATOM 86 HB2 TYR A 390 8.742 6.773 -3.772 1.00 0.00 A ATOM 87 HB1 TYR A 390 7.490 6.011 -4.745 1.00 0.00 A ATOM 88 HD1 TYR A 390 7.980 8.563 -2.076 1.00 0.00 A ATOM 89 HD2 TYR A 390 5.552 7.195 -5.290 1.00 0.00 A ATOM 90 HE1 TYR A 390 6.627 10.605 -1.913 1.00 0.00 A ATOM 91 HE2 TYR A 390 4.192 9.238 -5.137 1.00 0.00 A ATOM 92 HH TYR A 390 5.145 11.955 -3.336 1.00 0.00 A ATOM 93 N TYR A 390 8.250 4.276 -2.859 1.00 0.00 A ATOM 94 O TYR A 390 5.515 4.315 -3.506 1.00 0.00 A ATOM 95 OH TYR A 390 4.564 11.190 -3.422 1.00 0.00 A ATOM 96 C PHE A 391 2.980 6.031 -2.412 1.00 0.00 A ATOM 97 CA PHE A 391 3.850 5.172 -1.494 1.00 0.00 A ATOM 98 CB PHE A 391 3.415 5.327 -0.040 1.00 0.00 A ATOM 99 CD1 PHE A 391 2.103 3.313 0.671 1.00 0.00 A ATOM 100 CD2 PHE A 391 0.914 5.312 0.158 1.00 0.00 A ATOM 101 CE1 PHE A 391 0.913 2.675 0.955 1.00 0.00 A ATOM 102 CE2 PHE A 391 -0.277 4.680 0.441 1.00 0.00 A ATOM 103 CG PHE A 391 2.117 4.638 0.270 1.00 0.00 A ATOM 104 CZ PHE A 391 -0.279 3.361 0.838 1.00 0.00 A ATOM 105 HN PHE A 391 5.668 6.130 -0.977 1.00 0.00 A ATOM 106 HA PHE A 391 3.744 4.137 -1.784 1.00 0.00 A ATOM 107 HB2 PHE A 391 4.176 4.911 0.601 1.00 0.00 A ATOM 108 HB1 PHE A 391 3.298 6.378 0.182 1.00 0.00 A ATOM 109 HD1 PHE A 391 3.037 2.778 0.763 1.00 0.00 A ATOM 110 HD2 PHE A 391 0.913 6.345 -0.156 1.00 0.00 A ATOM 111 HE1 PHE A 391 0.916 1.641 1.266 1.00 0.00 A ATOM 112 HE2 PHE A 391 -1.209 5.217 0.351 1.00 0.00 A ATOM 113 HZ PHE A 391 -1.210 2.863 1.059 1.00 0.00 A ATOM 114 N PHE A 391 5.251 5.531 -1.639 1.00 0.00 A ATOM 115 O PHE A 391 2.980 7.259 -2.306 1.00 0.00 A ATOM 116 C PRO A 392 0.031 6.462 -3.854 1.00 0.00 A ATOM 117 CA PRO A 392 1.435 6.085 -4.334 1.00 0.00 A ATOM 118 CB PRO A 392 1.357 5.049 -5.451 1.00 0.00 A ATOM 119 CD PRO A 392 2.123 3.925 -3.463 1.00 0.00 A ATOM 120 CG PRO A 392 1.352 3.733 -4.747 1.00 0.00 A ATOM 121 HA PRO A 392 1.937 6.969 -4.695 1.00 0.00 A ATOM 122 HB2 PRO A 392 0.450 5.198 -6.020 1.00 0.00 A ATOM 123 HB1 PRO A 392 2.217 5.147 -6.099 1.00 0.00 A ATOM 124 HD2 PRO A 392 1.578 3.504 -2.631 1.00 0.00 A ATOM 125 HD1 PRO A 392 3.100 3.470 -3.541 1.00 0.00 A ATOM 126 HG2 PRO A 392 0.336 3.439 -4.528 1.00 0.00 A ATOM 127 HG1 PRO A 392 1.832 2.987 -5.362 1.00 0.00 A ATOM 128 N PRO A 392 2.236 5.390 -3.328 1.00 0.00 A ATOM 129 O PRO A 392 -0.362 6.175 -2.721 1.00 0.00 A ATOM 130 C TYR A 393 -3.096 6.498 -4.720 1.00 0.00 A ATOM 131 CA TYR A 393 -2.059 7.583 -4.449 1.00 0.00 A ATOM 132 CB TYR A 393 -2.361 8.834 -5.292 1.00 0.00 A ATOM 133 CD1 TYR A 393 -4.443 9.855 -4.276 1.00 0.00 A ATOM 134 CD2 TYR A 393 -4.598 8.941 -6.474 1.00 0.00 A ATOM 135 CE1 TYR A 393 -5.781 10.201 -4.326 1.00 0.00 A ATOM 136 CE2 TYR A 393 -5.935 9.284 -6.529 1.00 0.00 A ATOM 137 CG TYR A 393 -3.829 9.218 -5.347 1.00 0.00 A ATOM 138 CZ TYR A 393 -6.522 9.913 -5.454 1.00 0.00 A ATOM 139 HN TYR A 393 -0.345 7.269 -5.638 1.00 0.00 A ATOM 140 HA TYR A 393 -2.094 7.849 -3.404 1.00 0.00 A ATOM 141 HB2 TYR A 393 -1.820 9.672 -4.878 1.00 0.00 A ATOM 142 HB1 TYR A 393 -2.023 8.663 -6.305 1.00 0.00 A ATOM 143 HD1 TYR A 393 -3.860 10.081 -3.396 1.00 0.00 A ATOM 144 HD2 TYR A 393 -4.137 8.446 -7.316 1.00 0.00 A ATOM 145 HE1 TYR A 393 -6.241 10.695 -3.483 1.00 0.00 A ATOM 146 HE2 TYR A 393 -6.514 9.058 -7.413 1.00 0.00 A ATOM 147 HH TYR A 393 -7.976 11.146 -5.148 1.00 0.00 A ATOM 148 N TYR A 393 -0.713 7.110 -4.744 1.00 0.00 A ATOM 149 O TYR A 393 -3.132 5.914 -5.803 1.00 0.00 A ATOM 150 OH TYR A 393 -7.857 10.251 -5.503 1.00 0.00 A ATOM 151 C LEU A 394 -6.282 6.013 -4.296 1.00 0.00 A ATOM 152 CA LEU A 394 -5.018 5.274 -3.890 1.00 0.00 A ATOM 153 CB LEU A 394 -5.288 4.488 -2.598 1.00 0.00 A ATOM 154 CD1 LEU A 394 -3.415 2.900 -3.131 1.00 0.00 A ATOM 155 CD2 LEU A 394 -3.137 4.578 -1.287 1.00 0.00 A ATOM 156 CG LEU A 394 -4.114 3.680 -2.030 1.00 0.00 A ATOM 157 HN LEU A 394 -3.818 6.677 -2.867 1.00 0.00 A ATOM 158 HA LEU A 394 -4.745 4.586 -4.676 1.00 0.00 A ATOM 159 HB2 LEU A 394 -5.614 5.184 -1.840 1.00 0.00 A ATOM 160 HB1 LEU A 394 -6.098 3.800 -2.794 1.00 0.00 A ATOM 161 HD11 LEU A 394 -3.068 3.584 -3.894 1.00 0.00 A ATOM 162 HD12 LEU A 394 -2.572 2.368 -2.718 1.00 0.00 A ATOM 163 HD13 LEU A 394 -4.107 2.195 -3.567 1.00 0.00 A ATOM 164 HD21 LEU A 394 -3.662 5.108 -0.505 1.00 0.00 A ATOM 165 HD22 LEU A 394 -2.356 3.973 -0.850 1.00 0.00 A ATOM 166 HD23 LEU A 394 -2.702 5.286 -1.975 1.00 0.00 A ATOM 167 HG LEU A 394 -4.503 2.964 -1.323 1.00 0.00 A ATOM 168 N LEU A 394 -3.933 6.226 -3.728 1.00 0.00 A ATOM 169 O LEU A 394 -6.775 6.867 -3.560 1.00 0.00 A ATOM 170 C GLU A 395 -9.209 5.951 -5.142 1.00 0.00 A ATOM 171 CA GLU A 395 -7.998 6.314 -5.997 1.00 0.00 A ATOM 172 CB GLU A 395 -8.225 5.868 -7.441 1.00 0.00 A ATOM 173 CD GLU A 395 -9.683 5.998 -9.490 1.00 0.00 A ATOM 174 CG GLU A 395 -9.406 6.548 -8.111 1.00 0.00 A ATOM 175 HN GLU A 395 -6.324 5.024 -6.024 1.00 0.00 A ATOM 176 HA GLU A 395 -7.860 7.384 -5.975 1.00 0.00 A ATOM 177 HB2 GLU A 395 -7.338 6.088 -8.017 1.00 0.00 A ATOM 178 HB1 GLU A 395 -8.397 4.802 -7.454 1.00 0.00 A ATOM 179 HG2 GLU A 395 -10.283 6.401 -7.500 1.00 0.00 A ATOM 180 HG1 GLU A 395 -9.200 7.605 -8.195 1.00 0.00 A ATOM 181 N GLU A 395 -6.787 5.692 -5.476 1.00 0.00 A ATOM 182 O GLU A 395 -10.098 6.773 -4.921 1.00 0.00 A ATOM 183 OE1 GLU A 395 -9.033 6.446 -10.456 1.00 0.00 A ATOM 184 OE2 GLU A 395 -10.551 5.111 -9.616 1.00 0.00 A ATOM 185 C ASN A 396 -9.846 3.868 -2.444 1.00 0.00 A ATOM 186 CA ASN A 396 -10.336 4.234 -3.839 1.00 0.00 A ATOM 187 CB ASN A 396 -11.006 3.026 -4.504 1.00 0.00 A ATOM 188 CG ASN A 396 -11.697 3.382 -5.810 1.00 0.00 A ATOM 189 HN ASN A 396 -8.479 4.118 -4.846 1.00 0.00 A ATOM 190 HA ASN A 396 -11.056 5.034 -3.755 1.00 0.00 A ATOM 191 HB2 ASN A 396 -10.257 2.276 -4.710 1.00 0.00 A ATOM 192 HB1 ASN A 396 -11.743 2.617 -3.829 1.00 0.00 A ATOM 193 HD21 ASN A 396 -10.065 2.920 -6.841 1.00 0.00 A ATOM 194 HD22 ASN A 396 -11.404 3.482 -7.775 1.00 0.00 A ATOM 195 N ASN A 396 -9.228 4.717 -4.654 1.00 0.00 A ATOM 196 ND2 ASN A 396 -10.984 3.244 -6.919 1.00 0.00 A ATOM 197 O ASN A 396 -10.423 3.012 -1.767 1.00 0.00 A ATOM 198 OD1 ASN A 396 -12.866 3.764 -5.824 1.00 0.00 A ATOM 199 C GLY A 397 -7.675 5.484 -0.043 1.00 0.00 A ATOM 200 CA GLY A 397 -8.195 4.240 -0.724 1.00 0.00 A ATOM 201 HN GLY A 397 -8.405 5.244 -2.570 1.00 0.00 A ATOM 202 HA2 GLY A 397 -7.378 3.549 -0.863 1.00 0.00 A ATOM 203 HA1 GLY A 397 -8.940 3.780 -0.095 1.00 0.00 A ATOM 204 N GLY A 397 -8.785 4.532 -2.013 1.00 0.00 A ATOM 205 O GLY A 397 -7.471 6.512 -0.689 1.00 0.00 A ATOM 206 C TYR A 398 -5.478 6.639 1.931 1.00 0.00 A ATOM 207 CA TYR A 398 -6.990 6.520 2.036 1.00 0.00 A ATOM 208 CB TYR A 398 -7.420 6.362 3.495 1.00 0.00 A ATOM 209 CD1 TYR A 398 -9.765 7.293 3.456 1.00 0.00 A ATOM 210 CD2 TYR A 398 -9.475 5.001 4.034 1.00 0.00 A ATOM 211 CE1 TYR A 398 -11.132 7.161 3.605 1.00 0.00 A ATOM 212 CE2 TYR A 398 -10.841 4.861 4.185 1.00 0.00 A ATOM 213 CG TYR A 398 -8.915 6.217 3.668 1.00 0.00 A ATOM 214 CZ TYR A 398 -11.666 5.943 3.969 1.00 0.00 A ATOM 215 HN TYR A 398 -7.593 4.531 1.712 1.00 0.00 A ATOM 216 HA TYR A 398 -7.441 7.414 1.629 1.00 0.00 A ATOM 217 HB2 TYR A 398 -6.952 5.482 3.907 1.00 0.00 A ATOM 218 HB1 TYR A 398 -7.101 7.229 4.051 1.00 0.00 A ATOM 219 HD1 TYR A 398 -9.345 8.247 3.171 1.00 0.00 A ATOM 220 HD2 TYR A 398 -8.826 4.154 4.201 1.00 0.00 A ATOM 221 HE1 TYR A 398 -11.778 8.010 3.434 1.00 0.00 A ATOM 222 HE2 TYR A 398 -11.257 3.905 4.469 1.00 0.00 A ATOM 223 HH TYR A 398 -13.214 5.368 4.961 1.00 0.00 A ATOM 224 N TYR A 398 -7.454 5.392 1.258 1.00 0.00 A ATOM 225 O TYR A 398 -4.731 5.832 2.493 1.00 0.00 A ATOM 226 OH TYR A 398 -13.026 5.806 4.116 1.00 0.00 A ATOM 227 C ASN A 399 -2.946 8.549 2.152 1.00 0.00 A ATOM 228 CA ASN A 399 -3.615 7.875 0.962 1.00 0.00 A ATOM 229 CB ASN A 399 -3.413 8.704 -0.310 1.00 0.00 A ATOM 230 CG ASN A 399 -4.354 9.887 -0.409 1.00 0.00 A ATOM 231 HN ASN A 399 -5.682 8.306 0.860 1.00 0.00 A ATOM 232 HA ASN A 399 -3.160 6.905 0.820 1.00 0.00 A ATOM 233 HB2 ASN A 399 -2.404 9.080 -0.327 1.00 0.00 A ATOM 234 HB1 ASN A 399 -3.564 8.073 -1.168 1.00 0.00 A ATOM 235 HD21 ASN A 399 -5.703 8.754 -1.319 1.00 0.00 A ATOM 236 HD22 ASN A 399 -6.156 10.405 -1.066 1.00 0.00 A ATOM 237 N ASN A 399 -5.033 7.658 1.213 1.00 0.00 A ATOM 238 ND2 ASN A 399 -5.518 9.659 -0.990 1.00 0.00 A ATOM 239 O ASN A 399 -2.297 9.586 2.019 1.00 0.00 A ATOM 240 OD1 ASN A 399 -4.038 10.994 0.029 1.00 0.00 A ATOM 241 C GLN A 400 -0.987 8.421 4.446 1.00 0.00 A ATOM 242 CA GLN A 400 -2.507 8.433 4.544 1.00 0.00 A ATOM 243 CB GLN A 400 -2.940 7.552 5.715 1.00 0.00 A ATOM 244 CD GLN A 400 -4.803 6.229 6.777 1.00 0.00 A ATOM 245 CG GLN A 400 -4.442 7.348 5.818 1.00 0.00 A ATOM 246 HN GLN A 400 -3.630 7.110 3.343 1.00 0.00 A ATOM 247 HA GLN A 400 -2.851 9.442 4.707 1.00 0.00 A ATOM 248 HB2 GLN A 400 -2.475 6.585 5.610 1.00 0.00 A ATOM 249 HB1 GLN A 400 -2.598 8.006 6.631 1.00 0.00 A ATOM 250 HE21 GLN A 400 -4.702 4.903 5.305 1.00 0.00 A ATOM 251 HE22 GLN A 400 -5.091 4.262 6.868 1.00 0.00 A ATOM 252 HG2 GLN A 400 -4.893 8.264 6.169 1.00 0.00 A ATOM 253 HG1 GLN A 400 -4.829 7.106 4.840 1.00 0.00 A ATOM 254 N GLN A 400 -3.097 7.933 3.313 1.00 0.00 A ATOM 255 NE2 GLN A 400 -4.876 5.013 6.261 1.00 0.00 A ATOM 256 O GLN A 400 -0.307 9.281 5.002 1.00 0.00 A ATOM 257 OE1 GLN A 400 -5.005 6.453 7.970 1.00 0.00 A ATOM 258 C ASN A 401 1.535 7.791 2.340 1.00 0.00 A ATOM 259 CA ASN A 401 0.967 7.216 3.630 1.00 0.00 A ATOM 260 CB ASN A 401 1.269 5.716 3.693 1.00 0.00 A ATOM 261 CG ASN A 401 0.636 5.035 4.890 1.00 0.00 A ATOM 262 HN ASN A 401 -1.074 6.852 3.218 1.00 0.00 A ATOM 263 HA ASN A 401 1.434 7.706 4.470 1.00 0.00 A ATOM 264 HB2 ASN A 401 0.896 5.241 2.798 1.00 0.00 A ATOM 265 HB1 ASN A 401 2.340 5.573 3.747 1.00 0.00 A ATOM 266 HD21 ASN A 401 0.349 3.383 3.827 1.00 0.00 A ATOM 267 HD22 ASN A 401 -0.190 3.320 5.468 1.00 0.00 A ATOM 268 N ASN A 401 -0.470 7.441 3.714 1.00 0.00 A ATOM 269 ND2 ASN A 401 0.223 3.790 4.708 1.00 0.00 A ATOM 270 O ASN A 401 2.736 7.692 2.087 1.00 0.00 A ATOM 271 OD1 ASN A 401 0.501 5.625 5.958 1.00 0.00 A ATOM 272 C TYR A 402 2.096 10.065 0.460 1.00 0.00 A ATOM 273 CA TYR A 402 1.104 8.934 0.240 1.00 0.00 A ATOM 274 CB TYR A 402 -0.105 9.406 -0.573 1.00 0.00 A ATOM 275 CD1 TYR A 402 0.677 9.626 -2.966 1.00 0.00 A ATOM 276 CD2 TYR A 402 0.094 11.611 -1.787 1.00 0.00 A ATOM 277 CE1 TYR A 402 0.970 10.374 -4.090 1.00 0.00 A ATOM 278 CE2 TYR A 402 0.387 12.367 -2.905 1.00 0.00 A ATOM 279 CG TYR A 402 0.235 10.230 -1.798 1.00 0.00 A ATOM 280 CZ TYR A 402 0.823 11.743 -4.055 1.00 0.00 A ATOM 281 HN TYR A 402 -0.266 8.463 1.783 1.00 0.00 A ATOM 282 HA TYR A 402 1.602 8.146 -0.304 1.00 0.00 A ATOM 283 HB2 TYR A 402 -0.652 8.538 -0.911 1.00 0.00 A ATOM 284 HB1 TYR A 402 -0.745 9.998 0.060 1.00 0.00 A ATOM 285 HD1 TYR A 402 0.792 8.552 -2.990 1.00 0.00 A ATOM 286 HD2 TYR A 402 -0.248 12.097 -0.884 1.00 0.00 A ATOM 287 HE1 TYR A 402 1.313 9.887 -4.989 1.00 0.00 A ATOM 288 HE2 TYR A 402 0.272 13.440 -2.877 1.00 0.00 A ATOM 289 HH TYR A 402 1.806 13.131 -4.957 1.00 0.00 A ATOM 290 N TYR A 402 0.674 8.380 1.517 1.00 0.00 A ATOM 291 O TYR A 402 1.790 11.059 1.124 1.00 0.00 A ATOM 292 OH TYR A 402 1.111 12.491 -5.173 1.00 0.00 A ATOM 293 C GLY A 403 5.507 10.291 0.880 1.00 0.00 A ATOM 294 CA GLY A 403 4.345 10.862 0.093 1.00 0.00 A ATOM 295 HN GLY A 403 3.451 9.089 -0.626 1.00 0.00 A ATOM 296 HA2 GLY A 403 3.951 11.717 0.622 1.00 0.00 A ATOM 297 HA1 GLY A 403 4.699 11.181 -0.876 1.00 0.00 A ATOM 298 N GLY A 403 3.288 9.891 -0.087 1.00 0.00 A ATOM 299 O GLY A 403 6.600 10.858 0.896 1.00 0.00 A ATOM 300 C ARG A 404 7.124 7.537 1.567 1.00 0.00 A ATOM 301 CA ARG A 404 6.282 8.525 2.361 1.00 0.00 A ATOM 302 CB ARG A 404 5.634 7.800 3.539 1.00 0.00 A ATOM 303 CD ARG A 404 4.181 7.915 5.573 1.00 0.00 A ATOM 304 CG ARG A 404 4.772 8.692 4.410 1.00 0.00 A ATOM 305 CZ ARG A 404 2.531 8.253 7.371 1.00 0.00 A ATOM 306 HN ARG A 404 4.389 8.729 1.434 1.00 0.00 A ATOM 307 HA ARG A 404 6.925 9.302 2.743 1.00 0.00 A ATOM 308 HB2 ARG A 404 5.016 7.002 3.156 1.00 0.00 A ATOM 309 HB1 ARG A 404 6.413 7.376 4.154 1.00 0.00 A ATOM 310 HD2 ARG A 404 3.789 6.981 5.201 1.00 0.00 A ATOM 311 HD1 ARG A 404 4.963 7.717 6.289 1.00 0.00 A ATOM 312 HE ARG A 404 2.773 9.468 5.789 1.00 0.00 A ATOM 313 HG2 ARG A 404 5.382 9.492 4.797 1.00 0.00 A ATOM 314 HG1 ARG A 404 3.968 9.101 3.814 1.00 0.00 A ATOM 315 HH11 ARG A 404 3.761 6.663 7.649 1.00 0.00 A ATOM 316 HH12 ARG A 404 2.547 6.887 8.870 1.00 0.00 A ATOM 317 HH21 ARG A 404 1.164 9.757 7.407 1.00 0.00 A ATOM 318 HH22 ARG A 404 1.076 8.624 8.728 1.00 0.00 A ATOM 319 N ARG A 404 5.270 9.155 1.524 1.00 0.00 A ATOM 320 NE ARG A 404 3.105 8.646 6.235 1.00 0.00 A ATOM 321 NH1 ARG A 404 2.985 7.183 8.012 1.00 0.00 A ATOM 322 NH2 ARG A 404 1.512 8.934 7.876 1.00 0.00 A ATOM 323 O ARG A 404 6.694 7.020 0.532 1.00 0.00 A ATOM 324 C LYS A 405 9.692 5.309 2.477 1.00 0.00 A ATOM 325 CA LYS A 405 9.244 6.348 1.457 1.00 0.00 A ATOM 326 CB LYS A 405 10.448 7.113 0.925 1.00 0.00 A ATOM 327 CD LYS A 405 11.033 9.153 -0.416 1.00 0.00 A ATOM 328 CE LYS A 405 12.513 8.802 -0.442 1.00 0.00 A ATOM 329 CG LYS A 405 10.155 7.917 -0.329 1.00 0.00 A ATOM 330 HN LYS A 405 8.605 7.746 2.880 1.00 0.00 A ATOM 331 HA LYS A 405 8.742 5.857 0.637 1.00 0.00 A ATOM 332 HB2 LYS A 405 10.793 7.794 1.691 1.00 0.00 A ATOM 333 HB1 LYS A 405 11.227 6.413 0.707 1.00 0.00 A ATOM 334 HD2 LYS A 405 10.788 9.691 -1.317 1.00 0.00 A ATOM 335 HD1 LYS A 405 10.837 9.779 0.442 1.00 0.00 A ATOM 336 HE2 LYS A 405 12.729 8.145 0.386 1.00 0.00 A ATOM 337 HE1 LYS A 405 12.734 8.297 -1.371 1.00 0.00 A ATOM 338 HG2 LYS A 405 10.337 7.299 -1.194 1.00 0.00 A ATOM 339 HG1 LYS A 405 9.119 8.223 -0.314 1.00 0.00 A ATOM 340 HZ1 LYS A 405 13.100 10.701 -1.076 1.00 0.00 A ATOM 341 HZ2 LYS A 405 13.226 10.466 0.598 1.00 0.00 A ATOM 342 HZ3 LYS A 405 14.370 9.768 -0.446 1.00 0.00 A ATOM 343 N LYS A 405 8.322 7.281 2.068 1.00 0.00 A ATOM 344 NZ LYS A 405 13.361 10.017 -0.334 1.00 0.00 A ATOM 345 O LYS A 405 10.050 5.650 3.604 1.00 0.00 A ATOM 346 C PHE A 406 11.090 2.076 2.273 1.00 0.00 A ATOM 347 CA PHE A 406 10.060 2.954 2.965 1.00 0.00 A ATOM 348 CB PHE A 406 8.841 2.111 3.359 1.00 0.00 A ATOM 349 CD1 PHE A 406 7.906 2.991 5.514 1.00 0.00 A ATOM 350 CD2 PHE A 406 6.724 3.456 3.496 1.00 0.00 A ATOM 351 CE1 PHE A 406 6.953 3.684 6.234 1.00 0.00 A ATOM 352 CE2 PHE A 406 5.768 4.150 4.211 1.00 0.00 A ATOM 353 CG PHE A 406 7.802 2.868 4.138 1.00 0.00 A ATOM 354 CZ PHE A 406 5.883 4.264 5.582 1.00 0.00 A ATOM 355 HN PHE A 406 9.363 3.839 1.168 1.00 0.00 A ATOM 356 HA PHE A 406 10.500 3.382 3.853 1.00 0.00 A ATOM 357 HB2 PHE A 406 8.372 1.732 2.464 1.00 0.00 A ATOM 358 HB1 PHE A 406 9.172 1.279 3.965 1.00 0.00 A ATOM 359 HD1 PHE A 406 8.741 2.538 6.026 1.00 0.00 A ATOM 360 HD2 PHE A 406 6.633 3.365 2.425 1.00 0.00 A ATOM 361 HE1 PHE A 406 7.045 3.774 7.306 1.00 0.00 A ATOM 362 HE2 PHE A 406 4.933 4.605 3.698 1.00 0.00 A ATOM 363 HZ PHE A 406 5.137 4.809 6.144 1.00 0.00 A ATOM 364 N PHE A 406 9.660 4.046 2.083 1.00 0.00 A ATOM 365 O PHE A 406 11.061 1.930 1.061 1.00 0.00 A ATOM 366 C VAL A 407 12.476 -0.782 2.274 1.00 0.00 A ATOM 367 CA VAL A 407 13.026 0.625 2.489 1.00 0.00 A ATOM 368 CB VAL A 407 14.268 0.566 3.403 1.00 0.00 A ATOM 369 CG1 VAL A 407 14.997 1.900 3.396 1.00 0.00 A ATOM 370 CG2 VAL A 407 13.879 0.184 4.824 1.00 0.00 A ATOM 371 HN VAL A 407 11.977 1.657 4.010 1.00 0.00 A ATOM 372 HA VAL A 407 13.325 1.030 1.532 1.00 0.00 A ATOM 373 HB VAL A 407 14.938 -0.189 3.019 1.00 0.00 A ATOM 374 HG11 VAL A 407 14.334 2.675 3.751 1.00 0.00 A ATOM 375 HG12 VAL A 407 15.859 1.840 4.043 1.00 0.00 A ATOM 376 HG13 VAL A 407 15.317 2.130 2.391 1.00 0.00 A ATOM 377 HG21 VAL A 407 13.396 -0.783 4.816 1.00 0.00 A ATOM 378 HG22 VAL A 407 14.764 0.139 5.439 1.00 0.00 A ATOM 379 HG23 VAL A 407 13.200 0.923 5.222 1.00 0.00 A ATOM 380 N VAL A 407 11.998 1.499 3.045 1.00 0.00 A ATOM 381 O VAL A 407 11.586 -1.226 3.006 1.00 0.00 A ATOM 382 C GLN A 408 12.729 -3.775 2.075 1.00 0.00 A ATOM 383 CA GLN A 408 12.507 -2.811 0.923 1.00 0.00 A ATOM 384 CB GLN A 408 13.184 -3.360 -0.335 1.00 0.00 A ATOM 385 CD GLN A 408 13.428 -5.384 -1.851 1.00 0.00 A ATOM 386 CG GLN A 408 12.663 -4.733 -0.721 1.00 0.00 A ATOM 387 HN GLN A 408 13.697 -1.062 0.706 1.00 0.00 A ATOM 388 HA GLN A 408 11.441 -2.738 0.747 1.00 0.00 A ATOM 389 HB2 GLN A 408 13.002 -2.682 -1.154 1.00 0.00 A ATOM 390 HB1 GLN A 408 14.247 -3.437 -0.165 1.00 0.00 A ATOM 391 HE21 GLN A 408 13.955 -3.617 -2.569 1.00 0.00 A ATOM 392 HE22 GLN A 408 14.535 -4.982 -3.445 1.00 0.00 A ATOM 393 HG2 GLN A 408 12.731 -5.371 0.137 1.00 0.00 A ATOM 394 HG1 GLN A 408 11.625 -4.640 -1.017 1.00 0.00 A ATOM 395 N GLN A 408 12.988 -1.471 1.254 1.00 0.00 A ATOM 396 NE2 GLN A 408 14.030 -4.580 -2.706 1.00 0.00 A ATOM 397 O GLN A 408 13.820 -3.854 2.643 1.00 0.00 A ATOM 398 OE1 GLN A 408 13.479 -6.604 -1.949 1.00 0.00 A ATOM 399 C GLY A 409 10.930 -4.795 4.662 1.00 0.00 A ATOM 400 CA GLY A 409 11.726 -5.397 3.535 1.00 0.00 A ATOM 401 HN GLY A 409 10.887 -4.490 1.822 1.00 0.00 A ATOM 402 HA2 GLY A 409 12.749 -5.528 3.854 1.00 0.00 A ATOM 403 HA1 GLY A 409 11.307 -6.356 3.271 1.00 0.00 A ATOM 404 N GLY A 409 11.694 -4.529 2.385 1.00 0.00 A ATOM 405 O GLY A 409 11.208 -5.026 5.838 1.00 0.00 A ATOM 406 C LYS A 410 7.641 -3.562 4.932 1.00 0.00 A ATOM 407 CA LYS A 410 9.103 -3.318 5.253 1.00 0.00 A ATOM 408 CB LYS A 410 9.384 -1.819 5.243 1.00 0.00 A ATOM 409 CD LYS A 410 9.543 -1.599 7.745 1.00 0.00 A ATOM 410 CE LYS A 410 8.274 -0.774 7.898 1.00 0.00 A ATOM 411 CG LYS A 410 10.230 -1.342 6.411 1.00 0.00 A ATOM 412 HN LYS A 410 9.808 -3.821 3.332 1.00 0.00 A ATOM 413 HA LYS A 410 9.322 -3.715 6.234 1.00 0.00 A ATOM 414 HB2 LYS A 410 9.904 -1.572 4.330 1.00 0.00 A ATOM 415 HB1 LYS A 410 8.446 -1.296 5.260 1.00 0.00 A ATOM 416 HD2 LYS A 410 9.284 -2.646 7.809 1.00 0.00 A ATOM 417 HD1 LYS A 410 10.224 -1.348 8.540 1.00 0.00 A ATOM 418 HE2 LYS A 410 8.534 0.273 7.866 1.00 0.00 A ATOM 419 HE1 LYS A 410 7.610 -1.003 7.077 1.00 0.00 A ATOM 420 HG2 LYS A 410 11.174 -1.869 6.397 1.00 0.00 A ATOM 421 HG1 LYS A 410 10.407 -0.283 6.305 1.00 0.00 A ATOM 422 HZ1 LYS A 410 8.198 -0.845 9.984 1.00 0.00 A ATOM 423 HZ2 LYS A 410 6.708 -0.482 9.256 1.00 0.00 A ATOM 424 HZ3 LYS A 410 7.306 -2.068 9.223 1.00 0.00 A ATOM 425 N LYS A 410 9.955 -3.984 4.290 1.00 0.00 A ATOM 426 NZ LYS A 410 7.574 -1.064 9.179 1.00 0.00 A ATOM 427 O LYS A 410 7.305 -3.980 3.833 1.00 0.00 A ATOM 428 C SER A 411 4.660 -2.176 6.284 1.00 0.00 A ATOM 429 CA SER A 411 5.348 -3.388 5.676 1.00 0.00 A ATOM 430 CB SER A 411 4.787 -4.684 6.271 1.00 0.00 A ATOM 431 HN SER A 411 7.113 -3.058 6.786 1.00 0.00 A ATOM 432 HA SER A 411 5.174 -3.386 4.609 1.00 0.00 A ATOM 433 HB2 SER A 411 5.244 -5.522 5.775 1.00 0.00 A ATOM 434 HB1 SER A 411 5.016 -4.719 7.322 1.00 0.00 A ATOM 435 HG SER A 411 3.179 -5.377 5.370 1.00 0.00 A ATOM 436 N SER A 411 6.780 -3.303 5.893 1.00 0.00 A ATOM 437 O SER A 411 5.236 -1.484 7.128 1.00 0.00 A ATOM 438 OG SER A 411 3.379 -4.778 6.105 1.00 0.00 A ATOM 439 C ILE A 412 1.200 -0.981 5.917 1.00 0.00 A ATOM 440 CA ILE A 412 2.659 -0.795 6.317 1.00 0.00 A ATOM 441 CB ILE A 412 3.228 0.550 5.782 1.00 0.00 A ATOM 442 CD1 ILE A 412 1.843 2.239 7.102 1.00 0.00 A ATOM 443 CG1 ILE A 412 3.200 1.636 6.859 1.00 0.00 A ATOM 444 CG2 ILE A 412 2.505 1.023 4.526 1.00 0.00 A ATOM 445 HN ILE A 412 3.049 -2.537 5.178 1.00 0.00 A ATOM 446 HA ILE A 412 2.712 -0.783 7.397 1.00 0.00 A ATOM 447 HB ILE A 412 4.242 0.380 5.516 1.00 0.00 A ATOM 448 HD11 ILE A 412 1.449 2.599 6.168 1.00 0.00 A ATOM 449 HD12 ILE A 412 1.186 1.491 7.506 1.00 0.00 A ATOM 450 HD13 ILE A 412 1.935 3.057 7.798 1.00 0.00 A ATOM 451 HG12 ILE A 412 3.538 1.214 7.788 1.00 0.00 A ATOM 452 HG11 ILE A 412 3.866 2.433 6.570 1.00 0.00 A ATOM 453 HG21 ILE A 412 1.455 1.151 4.744 1.00 0.00 A ATOM 454 HG22 ILE A 412 2.923 1.963 4.208 1.00 0.00 A ATOM 455 HG23 ILE A 412 2.624 0.289 3.742 1.00 0.00 A ATOM 456 N ILE A 412 3.442 -1.924 5.840 1.00 0.00 A ATOM 457 O ILE A 412 0.889 -1.538 4.860 1.00 0.00 A ATOM 458 C ASP A 413 -1.683 0.336 5.666 1.00 0.00 A ATOM 459 CA ASP A 413 -1.117 -0.711 6.620 1.00 0.00 A ATOM 460 CB ASP A 413 -1.813 -0.632 7.976 1.00 0.00 A ATOM 461 CG ASP A 413 -3.327 -0.573 7.869 1.00 0.00 A ATOM 462 HN ASP A 413 0.656 -0.123 7.614 1.00 0.00 A ATOM 463 HA ASP A 413 -1.289 -1.691 6.199 1.00 0.00 A ATOM 464 HB2 ASP A 413 -1.551 -1.505 8.549 1.00 0.00 A ATOM 465 HB1 ASP A 413 -1.468 0.249 8.495 1.00 0.00 A ATOM 466 N ASP A 413 0.322 -0.555 6.801 1.00 0.00 A ATOM 467 O ASP A 413 -1.315 1.513 5.719 1.00 0.00 A ATOM 468 OD1 ASP A 413 -3.965 -1.638 7.734 1.00 0.00 A ATOM 469 OD2 ASP A 413 -3.891 0.539 7.951 1.00 0.00 A ATOM 470 C VAL A 414 -4.712 0.632 3.880 1.00 0.00 A ATOM 471 CA VAL A 414 -3.198 0.752 3.803 1.00 0.00 A ATOM 472 CB VAL A 414 -2.751 0.393 2.370 1.00 0.00 A ATOM 473 CG1 VAL A 414 -3.306 1.393 1.364 1.00 0.00 A ATOM 474 CG2 VAL A 414 -1.238 0.320 2.276 1.00 0.00 A ATOM 475 HN VAL A 414 -2.841 -1.064 4.829 1.00 0.00 A ATOM 476 HA VAL A 414 -2.909 1.773 4.010 1.00 0.00 A ATOM 477 HB VAL A 414 -3.149 -0.580 2.128 1.00 0.00 A ATOM 478 HG11 VAL A 414 -4.385 1.404 1.423 1.00 0.00 A ATOM 479 HG12 VAL A 414 -2.924 2.378 1.586 1.00 0.00 A ATOM 480 HG13 VAL A 414 -3.004 1.105 0.369 1.00 0.00 A ATOM 481 HG21 VAL A 414 -0.870 -0.411 2.981 1.00 0.00 A ATOM 482 HG22 VAL A 414 -0.953 0.032 1.275 1.00 0.00 A ATOM 483 HG23 VAL A 414 -0.816 1.286 2.508 1.00 0.00 A ATOM 484 N VAL A 414 -2.578 -0.110 4.796 1.00 0.00 A ATOM 485 O VAL A 414 -5.291 -0.342 3.398 1.00 0.00 A ATOM 486 C ALA A 415 -7.458 2.050 3.323 1.00 0.00 A ATOM 487 CA ALA A 415 -6.795 1.615 4.621 1.00 0.00 A ATOM 488 CB ALA A 415 -7.228 2.519 5.763 1.00 0.00 A ATOM 489 HN ALA A 415 -4.831 2.349 4.875 1.00 0.00 A ATOM 490 HA ALA A 415 -7.109 0.608 4.853 1.00 0.00 A ATOM 491 HB1 ALA A 415 -6.743 2.203 6.675 1.00 0.00 A ATOM 492 HB2 ALA A 415 -8.298 2.457 5.885 1.00 0.00 A ATOM 493 HB3 ALA A 415 -6.948 3.539 5.542 1.00 0.00 A ATOM 494 N ALA A 415 -5.347 1.612 4.494 1.00 0.00 A ATOM 495 O ALA A 415 -7.251 3.168 2.849 1.00 0.00 A ATOM 496 C CYS A 416 -10.478 1.678 1.998 1.00 0.00 A ATOM 497 CA CYS A 416 -9.026 1.493 1.571 1.00 0.00 A ATOM 498 CB CYS A 416 -8.905 0.388 0.517 1.00 0.00 A ATOM 499 HN CYS A 416 -8.280 0.250 3.106 1.00 0.00 A ATOM 500 HA CYS A 416 -8.656 2.422 1.166 1.00 0.00 A ATOM 501 HB2 CYS A 416 -9.405 -0.498 0.878 1.00 0.00 A ATOM 502 HB1 CYS A 416 -9.379 0.717 -0.395 1.00 0.00 A ATOM 503 N CYS A 416 -8.236 1.160 2.741 1.00 0.00 A ATOM 504 O CYS A 416 -10.835 1.336 3.128 1.00 0.00 A ATOM 505 SG CYS A 416 -7.186 -0.071 0.116 1.00 0.00 A ATOM 506 C HIS A 417 -13.425 1.086 1.641 1.00 0.00 A ATOM 507 CA HIS A 417 -12.724 2.430 1.455 1.00 0.00 A ATOM 508 CB HIS A 417 -13.450 3.254 0.382 1.00 0.00 A ATOM 509 CD2 HIS A 417 -11.943 5.344 0.078 1.00 0.00 A ATOM 510 CE1 HIS A 417 -13.402 6.875 0.646 1.00 0.00 A ATOM 511 CG HIS A 417 -13.097 4.710 0.385 1.00 0.00 A ATOM 512 HN HIS A 417 -10.977 2.498 0.238 1.00 0.00 A ATOM 513 HA HIS A 417 -12.766 2.966 2.392 1.00 0.00 A ATOM 514 HB2 HIS A 417 -13.219 2.856 -0.586 1.00 0.00 A ATOM 515 HB1 HIS A 417 -14.515 3.174 0.546 1.00 0.00 A ATOM 516 HD1 HIS A 417 -14.928 5.553 1.012 1.00 0.00 A ATOM 517 HD2 HIS A 417 -11.023 4.879 -0.246 1.00 0.00 A ATOM 518 HE1 HIS A 417 -13.859 7.828 0.861 1.00 0.00 A ATOM 519 HE2 HIS A 417 -11.542 7.404 -0.053 1.00 0.00 A ATOM 520 N HIS A 417 -11.311 2.230 1.122 1.00 0.00 A ATOM 521 ND1 HIS A 417 -13.990 5.697 0.739 1.00 0.00 A ATOM 522 NE2 HIS A 417 -12.157 6.687 0.248 1.00 0.00 A ATOM 523 O HIS A 417 -12.945 0.058 1.170 1.00 0.00 A ATOM 524 C PRO A 418 -15.686 -0.896 1.356 1.00 0.00 A ATOM 525 CA PRO A 418 -15.350 -0.120 2.624 1.00 0.00 A ATOM 526 CB PRO A 418 -16.622 0.433 3.266 1.00 0.00 A ATOM 527 CD PRO A 418 -15.175 2.280 2.953 1.00 0.00 A ATOM 528 CG PRO A 418 -16.194 1.708 3.890 1.00 0.00 A ATOM 529 HA PRO A 418 -14.845 -0.772 3.321 1.00 0.00 A ATOM 530 HB2 PRO A 418 -17.371 0.593 2.506 1.00 0.00 A ATOM 531 HB1 PRO A 418 -16.986 -0.258 4.000 1.00 0.00 A ATOM 532 HD2 PRO A 418 -15.653 2.877 2.194 1.00 0.00 A ATOM 533 HD1 PRO A 418 -14.441 2.861 3.489 1.00 0.00 A ATOM 534 HG2 PRO A 418 -17.039 2.376 3.985 1.00 0.00 A ATOM 535 HG1 PRO A 418 -15.751 1.515 4.854 1.00 0.00 A ATOM 536 N PRO A 418 -14.561 1.088 2.353 1.00 0.00 A ATOM 537 O PRO A 418 -16.474 -0.446 0.522 1.00 0.00 A ATOM 538 C GLY A 419 -14.112 -2.804 -0.906 1.00 0.00 A ATOM 539 CA GLY A 419 -15.278 -2.881 0.045 1.00 0.00 A ATOM 540 HN GLY A 419 -14.456 -2.359 1.923 1.00 0.00 A ATOM 541 HA2 GLY A 419 -16.174 -2.557 -0.466 1.00 0.00 A ATOM 542 HA1 GLY A 419 -15.397 -3.911 0.354 1.00 0.00 A ATOM 543 N GLY A 419 -15.073 -2.059 1.218 1.00 0.00 A ATOM 544 O GLY A 419 -14.172 -3.325 -2.015 1.00 0.00 A ATOM 545 C TYR A 420 -10.678 -2.567 -0.290 1.00 0.00 A ATOM 546 CA TYR A 420 -11.804 -2.114 -1.203 1.00 0.00 A ATOM 547 CB TYR A 420 -11.516 -0.710 -1.748 1.00 0.00 A ATOM 548 CD1 TYR A 420 -12.470 -0.675 -4.084 1.00 0.00 A ATOM 549 CD2 TYR A 420 -13.545 0.653 -2.422 1.00 0.00 A ATOM 550 CE1 TYR A 420 -13.390 -0.253 -5.023 1.00 0.00 A ATOM 551 CE2 TYR A 420 -14.473 1.077 -3.357 1.00 0.00 A ATOM 552 CG TYR A 420 -12.528 -0.231 -2.770 1.00 0.00 A ATOM 553 CZ TYR A 420 -14.389 0.622 -4.656 1.00 0.00 A ATOM 554 HN TYR A 420 -13.118 -1.651 0.383 1.00 0.00 A ATOM 555 HA TYR A 420 -11.885 -2.806 -2.028 1.00 0.00 A ATOM 556 HB2 TYR A 420 -11.512 -0.010 -0.928 1.00 0.00 A ATOM 557 HB1 TYR A 420 -10.542 -0.708 -2.219 1.00 0.00 A ATOM 558 HD1 TYR A 420 -11.688 -1.364 -4.371 1.00 0.00 A ATOM 559 HD2 TYR A 420 -13.606 1.009 -1.404 1.00 0.00 A ATOM 560 HE1 TYR A 420 -13.326 -0.610 -6.040 1.00 0.00 A ATOM 561 HE2 TYR A 420 -15.256 1.763 -3.070 1.00 0.00 A ATOM 562 HH TYR A 420 -15.358 2.000 -5.596 1.00 0.00 A ATOM 563 N TYR A 420 -13.055 -2.144 -0.469 1.00 0.00 A ATOM 564 O TYR A 420 -10.654 -2.219 0.892 1.00 0.00 A ATOM 565 OH TYR A 420 -15.313 1.033 -5.591 1.00 0.00 A ATOM 566 C ALA A 421 -7.519 -4.336 -0.965 1.00 0.00 A ATOM 567 CA ALA A 421 -8.653 -3.883 -0.054 1.00 0.00 A ATOM 568 CB ALA A 421 -9.111 -5.034 0.832 1.00 0.00 A ATOM 569 HN ALA A 421 -9.852 -3.608 -1.779 1.00 0.00 A ATOM 570 HA ALA A 421 -8.294 -3.089 0.585 1.00 0.00 A ATOM 571 HB1 ALA A 421 -9.927 -4.704 1.457 1.00 0.00 A ATOM 572 HB2 ALA A 421 -8.289 -5.359 1.452 1.00 0.00 A ATOM 573 HB3 ALA A 421 -9.440 -5.854 0.211 1.00 0.00 A ATOM 574 N ALA A 421 -9.770 -3.362 -0.829 1.00 0.00 A ATOM 575 O ALA A 421 -7.551 -4.117 -2.175 1.00 0.00 A ATOM 576 C LEU A 422 -5.488 -6.890 -1.495 1.00 0.00 A ATOM 577 CA LEU A 422 -5.363 -5.426 -1.119 1.00 0.00 A ATOM 578 CB LEU A 422 -4.114 -5.221 -0.275 1.00 0.00 A ATOM 579 CD1 LEU A 422 -2.681 -3.651 1.039 1.00 0.00 A ATOM 580 CD2 LEU A 422 -3.237 -3.135 -1.337 1.00 0.00 A ATOM 581 CG LEU A 422 -3.733 -3.760 -0.045 1.00 0.00 A ATOM 582 HN LEU A 422 -6.567 -5.142 0.585 1.00 0.00 A ATOM 583 HA LEU A 422 -5.275 -4.840 -2.024 1.00 0.00 A ATOM 584 HB2 LEU A 422 -4.278 -5.688 0.687 1.00 0.00 A ATOM 585 HB1 LEU A 422 -3.293 -5.723 -0.766 1.00 0.00 A ATOM 586 HD11 LEU A 422 -1.808 -4.219 0.753 1.00 0.00 A ATOM 587 HD12 LEU A 422 -2.409 -2.614 1.172 1.00 0.00 A ATOM 588 HD13 LEU A 422 -3.077 -4.042 1.962 1.00 0.00 A ATOM 589 HD21 LEU A 422 -2.384 -3.688 -1.700 1.00 0.00 A ATOM 590 HD22 LEU A 422 -4.025 -3.162 -2.073 1.00 0.00 A ATOM 591 HD23 LEU A 422 -2.950 -2.108 -1.154 1.00 0.00 A ATOM 592 HG LEU A 422 -4.604 -3.210 0.277 1.00 0.00 A ATOM 593 N LEU A 422 -6.523 -4.968 -0.379 1.00 0.00 A ATOM 594 O LEU A 422 -6.298 -7.623 -0.928 1.00 0.00 A ATOM 595 C PRO A 423 -4.252 -9.614 -1.667 1.00 0.00 A ATOM 596 CA PRO A 423 -4.568 -8.721 -2.864 1.00 0.00 A ATOM 597 CB PRO A 423 -3.401 -8.713 -3.851 1.00 0.00 A ATOM 598 CD PRO A 423 -3.870 -6.442 -3.338 1.00 0.00 A ATOM 599 CG PRO A 423 -3.438 -7.355 -4.443 1.00 0.00 A ATOM 600 HA PRO A 423 -5.460 -9.079 -3.355 1.00 0.00 A ATOM 601 HB2 PRO A 423 -2.476 -8.894 -3.324 1.00 0.00 A ATOM 602 HB1 PRO A 423 -3.548 -9.470 -4.602 1.00 0.00 A ATOM 603 HD2 PRO A 423 -3.013 -6.070 -2.796 1.00 0.00 A ATOM 604 HD1 PRO A 423 -4.457 -5.623 -3.728 1.00 0.00 A ATOM 605 HG2 PRO A 423 -2.462 -7.085 -4.793 1.00 0.00 A ATOM 606 HG1 PRO A 423 -4.152 -7.325 -5.253 1.00 0.00 A ATOM 607 N PRO A 423 -4.692 -7.315 -2.483 1.00 0.00 A ATOM 608 O PRO A 423 -3.656 -9.169 -0.681 1.00 0.00 A ATOM 609 C LYS A 424 -5.240 -11.488 0.551 1.00 0.00 A ATOM 610 CA LYS A 424 -4.488 -11.872 -0.723 1.00 0.00 A ATOM 611 CB LYS A 424 -2.999 -12.093 -0.423 1.00 0.00 A ATOM 612 CD LYS A 424 -2.778 -13.850 -2.216 1.00 0.00 A ATOM 613 CE LYS A 424 -1.951 -14.349 -3.390 1.00 0.00 A ATOM 614 CG LYS A 424 -2.192 -12.580 -1.620 1.00 0.00 A ATOM 615 HN LYS A 424 -5.136 -11.128 -2.597 1.00 0.00 A ATOM 616 HA LYS A 424 -4.905 -12.797 -1.092 1.00 0.00 A ATOM 617 HB2 LYS A 424 -2.572 -11.162 -0.086 1.00 0.00 A ATOM 618 HB1 LYS A 424 -2.911 -12.825 0.365 1.00 0.00 A ATOM 619 HD2 LYS A 424 -2.799 -14.616 -1.457 1.00 0.00 A ATOM 620 HD1 LYS A 424 -3.783 -13.648 -2.556 1.00 0.00 A ATOM 621 HE2 LYS A 424 -1.825 -13.540 -4.094 1.00 0.00 A ATOM 622 HE1 LYS A 424 -0.984 -14.663 -3.025 1.00 0.00 A ATOM 623 HG2 LYS A 424 -2.187 -11.810 -2.376 1.00 0.00 A ATOM 624 HG1 LYS A 424 -1.179 -12.779 -1.301 1.00 0.00 A ATOM 625 HZ1 LYS A 424 -2.927 -16.200 -3.384 1.00 0.00 A ATOM 626 HZ2 LYS A 424 -3.421 -15.163 -4.632 1.00 0.00 A ATOM 627 HZ3 LYS A 424 -1.926 -15.949 -4.732 1.00 0.00 A ATOM 628 N LYS A 424 -4.675 -10.865 -1.771 1.00 0.00 A ATOM 629 NZ LYS A 424 -2.600 -15.494 -4.080 1.00 0.00 A ATOM 630 O LYS A 424 -4.866 -11.901 1.652 1.00 0.00 A ATOM 631 C ALA A 425 -6.361 -9.445 2.506 1.00 0.00 A ATOM 632 CA ALA A 425 -7.155 -10.246 1.476 1.00 0.00 A ATOM 633 CB ALA A 425 -7.859 -11.425 2.136 1.00 0.00 A ATOM 634 HN ALA A 425 -6.534 -10.423 -0.538 1.00 0.00 A ATOM 635 HA ALA A 425 -7.913 -9.602 1.053 1.00 0.00 A ATOM 636 HB1 ALA A 425 -7.124 -12.070 2.593 1.00 0.00 A ATOM 637 HB2 ALA A 425 -8.412 -11.978 1.391 1.00 0.00 A ATOM 638 HB3 ALA A 425 -8.537 -11.059 2.894 1.00 0.00 A ATOM 639 N ALA A 425 -6.305 -10.703 0.376 1.00 0.00 A ATOM 640 O ALA A 425 -6.757 -9.346 3.671 1.00 0.00 A ATOM 641 C GLN A 426 -4.809 -6.681 3.130 1.00 0.00 A ATOM 642 CA GLN A 426 -4.369 -8.129 2.967 1.00 0.00 A ATOM 643 CB GLN A 426 -2.932 -8.168 2.440 1.00 0.00 A ATOM 644 CD GLN A 426 -0.935 -9.591 1.813 1.00 0.00 A ATOM 645 CG GLN A 426 -2.340 -9.566 2.388 1.00 0.00 A ATOM 646 HN GLN A 426 -5.030 -8.911 1.117 1.00 0.00 A ATOM 647 HA GLN A 426 -4.400 -8.616 3.931 1.00 0.00 A ATOM 648 HB2 GLN A 426 -2.915 -7.757 1.442 1.00 0.00 A ATOM 649 HB1 GLN A 426 -2.309 -7.562 3.079 1.00 0.00 A ATOM 650 HE21 GLN A 426 -1.344 -8.039 0.645 1.00 0.00 A ATOM 651 HE22 GLN A 426 0.255 -8.678 0.518 1.00 0.00 A ATOM 652 HG2 GLN A 426 -2.306 -9.964 3.391 1.00 0.00 A ATOM 653 HG1 GLN A 426 -2.976 -10.189 1.776 1.00 0.00 A ATOM 654 N GLN A 426 -5.256 -8.856 2.070 1.00 0.00 A ATOM 655 NE2 GLN A 426 -0.645 -8.677 0.900 1.00 0.00 A ATOM 656 O GLN A 426 -5.587 -6.158 2.331 1.00 0.00 A ATOM 657 OE1 GLN A 426 -0.117 -10.434 2.178 1.00 0.00 A ATOM 658 C THR A 427 -3.167 -3.949 4.494 1.00 0.00 A ATOM 659 CA THR A 427 -4.525 -4.629 4.408 1.00 0.00 A ATOM 660 CB THR A 427 -5.340 -4.356 5.700 1.00 0.00 A ATOM 661 CG2 THR A 427 -4.618 -4.884 6.930 1.00 0.00 A ATOM 662 HN THR A 427 -3.810 -6.567 4.859 1.00 0.00 A ATOM 663 HA THR A 427 -5.070 -4.231 3.563 1.00 0.00 A ATOM 664 HB THR A 427 -6.284 -4.867 5.617 1.00 0.00 A ATOM 665 HG1 THR A 427 -4.901 -2.557 6.419 1.00 0.00 A ATOM 666 HG21 THR A 427 -3.644 -4.424 7.001 1.00 0.00 A ATOM 667 HG22 THR A 427 -5.192 -4.649 7.814 1.00 0.00 A ATOM 668 HG23 THR A 427 -4.505 -5.954 6.848 1.00 0.00 A ATOM 669 N THR A 427 -4.324 -6.051 4.190 1.00 0.00 A ATOM 670 O THR A 427 -3.064 -2.728 4.549 1.00 0.00 A ATOM 671 OG1 THR A 427 -5.596 -2.952 5.863 1.00 0.00 A ATOM 672 C THR A 428 0.020 -4.555 3.322 1.00 0.00 A ATOM 673 CA THR A 428 -0.774 -4.281 4.597 1.00 0.00 A ATOM 674 CB THR A 428 -0.085 -4.970 5.774 1.00 0.00 A ATOM 675 CG2 THR A 428 -0.320 -4.210 7.068 1.00 0.00 A ATOM 676 HN THR A 428 -2.262 -5.725 4.447 1.00 0.00 A ATOM 677 HA THR A 428 -0.800 -3.218 4.786 1.00 0.00 A ATOM 678 HB THR A 428 0.965 -5.000 5.573 1.00 0.00 A ATOM 679 HG1 THR A 428 -0.211 -6.722 6.697 1.00 0.00 A ATOM 680 HG21 THR A 428 0.058 -3.204 6.964 1.00 0.00 A ATOM 681 HG22 THR A 428 -1.379 -4.177 7.282 1.00 0.00 A ATOM 682 HG23 THR A 428 0.196 -4.708 7.875 1.00 0.00 A ATOM 683 N THR A 428 -2.123 -4.762 4.494 1.00 0.00 A ATOM 684 O THR A 428 -0.104 -5.623 2.717 1.00 0.00 A ATOM 685 OG1 THR A 428 -0.570 -6.315 5.893 1.00 0.00 A ATOM 686 C VAL A 429 3.150 -3.921 2.217 1.00 0.00 A ATOM 687 CA VAL A 429 1.714 -3.763 1.772 1.00 0.00 A ATOM 688 CB VAL A 429 1.622 -2.590 0.772 1.00 0.00 A ATOM 689 CG1 VAL A 429 0.341 -2.669 -0.031 1.00 0.00 A ATOM 690 CG2 VAL A 429 1.717 -1.255 1.486 1.00 0.00 A ATOM 691 HN VAL A 429 0.866 -2.750 3.430 1.00 0.00 A ATOM 692 HA VAL A 429 1.419 -4.668 1.258 1.00 0.00 A ATOM 693 HB VAL A 429 2.454 -2.665 0.084 1.00 0.00 A ATOM 694 HG11 VAL A 429 -0.505 -2.654 0.641 1.00 0.00 A ATOM 695 HG12 VAL A 429 0.283 -1.825 -0.702 1.00 0.00 A ATOM 696 HG13 VAL A 429 0.329 -3.584 -0.604 1.00 0.00 A ATOM 697 HG21 VAL A 429 0.967 -1.210 2.261 1.00 0.00 A ATOM 698 HG22 VAL A 429 2.698 -1.153 1.928 1.00 0.00 A ATOM 699 HG23 VAL A 429 1.553 -0.457 0.778 1.00 0.00 A ATOM 700 N VAL A 429 0.837 -3.595 2.923 1.00 0.00 A ATOM 701 O VAL A 429 3.584 -3.319 3.198 1.00 0.00 A ATOM 702 C THR A 430 6.129 -4.218 0.819 1.00 0.00 A ATOM 703 CA THR A 430 5.259 -5.003 1.789 1.00 0.00 A ATOM 704 CB THR A 430 5.546 -6.506 1.644 1.00 0.00 A ATOM 705 CG2 THR A 430 6.959 -6.852 2.096 1.00 0.00 A ATOM 706 HN THR A 430 3.463 -5.195 0.732 1.00 0.00 A ATOM 707 HA THR A 430 5.466 -4.697 2.807 1.00 0.00 A ATOM 708 HB THR A 430 5.439 -6.769 0.602 1.00 0.00 A ATOM 709 HG1 THR A 430 4.165 -6.686 3.051 1.00 0.00 A ATOM 710 HG21 THR A 430 7.095 -6.545 3.122 1.00 0.00 A ATOM 711 HG22 THR A 430 7.108 -7.919 2.016 1.00 0.00 A ATOM 712 HG23 THR A 430 7.674 -6.340 1.469 1.00 0.00 A ATOM 713 N THR A 430 3.872 -4.746 1.496 1.00 0.00 A ATOM 714 O THR A 430 5.988 -4.363 -0.390 1.00 0.00 A ATOM 715 OG1 THR A 430 4.595 -7.263 2.406 1.00 0.00 A ATOM 716 C CYS A 431 8.875 -3.565 -0.177 1.00 0.00 A ATOM 717 CA CYS A 431 7.895 -2.620 0.471 1.00 0.00 A ATOM 718 CB CYS A 431 8.680 -1.566 1.244 1.00 0.00 A ATOM 719 HN CYS A 431 7.035 -3.242 2.306 1.00 0.00 A ATOM 720 HA CYS A 431 7.309 -2.136 -0.296 1.00 0.00 A ATOM 721 HB2 CYS A 431 8.002 -0.851 1.662 1.00 0.00 A ATOM 722 HB1 CYS A 431 9.225 -2.046 2.044 1.00 0.00 A ATOM 723 N CYS A 431 6.993 -3.363 1.331 1.00 0.00 A ATOM 724 O CYS A 431 9.700 -4.171 0.504 1.00 0.00 A ATOM 725 SG CYS A 431 9.885 -0.658 0.216 1.00 0.00 A ATOM 726 C MET A 432 10.041 -3.877 -3.543 1.00 0.00 A ATOM 727 CA MET A 432 9.744 -4.483 -2.206 1.00 0.00 A ATOM 728 CB MET A 432 9.322 -5.931 -2.358 1.00 0.00 A ATOM 729 CE MET A 432 10.383 -9.145 0.071 1.00 0.00 A ATOM 730 CG MET A 432 9.686 -6.755 -1.144 1.00 0.00 A ATOM 731 HN MET A 432 8.047 -3.275 -1.972 1.00 0.00 A ATOM 732 HA MET A 432 10.655 -4.461 -1.628 1.00 0.00 A ATOM 733 HB2 MET A 432 8.241 -5.975 -2.484 1.00 0.00 A ATOM 734 HB1 MET A 432 9.804 -6.355 -3.224 1.00 0.00 A ATOM 735 HE1 MET A 432 11.205 -8.608 0.520 1.00 0.00 A ATOM 736 HE2 MET A 432 9.504 -9.041 0.692 1.00 0.00 A ATOM 737 HE3 MET A 432 10.642 -10.189 -0.017 1.00 0.00 A ATOM 738 HG2 MET A 432 10.551 -6.305 -0.678 1.00 0.00 A ATOM 739 HG1 MET A 432 8.847 -6.732 -0.453 1.00 0.00 A ATOM 740 N MET A 432 8.779 -3.707 -1.484 1.00 0.00 A ATOM 741 O MET A 432 9.141 -3.452 -4.266 1.00 0.00 A ATOM 742 SD MET A 432 10.047 -8.475 -1.555 1.00 0.00 A ATOM 743 C GLU A 433 11.157 -2.059 -5.514 1.00 0.00 A ATOM 744 CA GLU A 433 11.906 -3.301 -5.027 1.00 0.00 A ATOM 745 CB GLU A 433 11.995 -4.399 -6.066 1.00 0.00 A ATOM 746 CD GLU A 433 12.450 -6.880 -6.410 1.00 0.00 A ATOM 747 CG GLU A 433 12.114 -5.780 -5.431 1.00 0.00 A ATOM 748 HN GLU A 433 11.934 -4.322 -3.224 1.00 0.00 A ATOM 749 HA GLU A 433 12.907 -3.003 -4.776 1.00 0.00 A ATOM 750 HB2 GLU A 433 11.123 -4.372 -6.696 1.00 0.00 A ATOM 751 HB1 GLU A 433 12.869 -4.231 -6.649 1.00 0.00 A ATOM 752 HG2 GLU A 433 12.893 -5.744 -4.687 1.00 0.00 A ATOM 753 HG1 GLU A 433 11.175 -6.020 -4.953 1.00 0.00 A ATOM 754 N GLU A 433 11.330 -3.865 -3.832 1.00 0.00 A ATOM 755 O GLU A 433 10.844 -1.930 -6.695 1.00 0.00 A ATOM 756 OE1 GLU A 433 11.785 -6.976 -7.461 1.00 0.00 A ATOM 757 OE2 GLU A 433 13.379 -7.665 -6.120 1.00 0.00 A ATOM 758 C ASN A 434 8.757 0.033 -5.207 1.00 0.00 A ATOM 759 CA ASN A 434 10.236 0.150 -4.815 1.00 0.00 A ATOM 760 CB ASN A 434 11.005 0.921 -5.899 1.00 0.00 A ATOM 761 CG ASN A 434 10.474 2.329 -6.134 1.00 0.00 A ATOM 762 HN ASN A 434 11.065 -1.402 -3.632 1.00 0.00 A ATOM 763 HA ASN A 434 10.297 0.714 -3.890 1.00 0.00 A ATOM 764 HB2 ASN A 434 12.040 0.999 -5.605 1.00 0.00 A ATOM 765 HB1 ASN A 434 10.943 0.373 -6.828 1.00 0.00 A ATOM 766 HD21 ASN A 434 11.057 2.260 -8.036 1.00 0.00 A ATOM 767 HD22 ASN A 434 10.292 3.725 -7.531 1.00 0.00 A ATOM 768 N ASN A 434 10.861 -1.164 -4.558 1.00 0.00 A ATOM 769 ND2 ASN A 434 10.621 2.821 -7.356 1.00 0.00 A ATOM 770 O ASN A 434 7.974 0.959 -4.992 1.00 0.00 A ATOM 771 OD1 ASN A 434 9.945 2.970 -5.226 1.00 0.00 A ATOM 772 C GLY A 435 6.082 -2.053 -5.487 1.00 0.00 A ATOM 773 CA GLY A 435 7.037 -1.223 -6.310 1.00 0.00 A ATOM 774 HN GLY A 435 8.959 -1.887 -5.727 1.00 0.00 A ATOM 775 HA2 GLY A 435 7.121 -1.662 -7.294 1.00 0.00 A ATOM 776 HA1 GLY A 435 6.625 -0.234 -6.405 1.00 0.00 A ATOM 777 N GLY A 435 8.358 -1.111 -5.737 1.00 0.00 A ATOM 778 O GLY A 435 5.217 -2.705 -6.056 1.00 0.00 A ATOM 779 C TRP A 436 4.946 -4.074 -3.611 1.00 0.00 A ATOM 780 CA TRP A 436 5.374 -2.664 -3.191 1.00 0.00 A ATOM 781 CB TRP A 436 4.158 -1.799 -2.945 1.00 0.00 A ATOM 782 CD1 TRP A 436 4.521 0.733 -3.025 1.00 0.00 A ATOM 783 CD2 TRP A 436 4.766 -0.158 -0.987 1.00 0.00 A ATOM 784 CE2 TRP A 436 4.987 1.229 -0.899 1.00 0.00 A ATOM 785 CE3 TRP A 436 4.864 -0.927 0.175 1.00 0.00 A ATOM 786 CG TRP A 436 4.470 -0.455 -2.357 1.00 0.00 A ATOM 787 CH2 TRP A 436 5.389 1.081 1.421 1.00 0.00 A ATOM 788 CZ2 TRP A 436 5.298 1.860 0.302 1.00 0.00 A ATOM 789 CZ3 TRP A 436 5.176 -0.300 1.365 1.00 0.00 A ATOM 790 HN TRP A 436 6.952 -1.450 -3.806 1.00 0.00 A ATOM 791 HA TRP A 436 5.924 -2.743 -2.265 1.00 0.00 A ATOM 792 HB2 TRP A 436 3.665 -1.638 -3.886 1.00 0.00 A ATOM 793 HB1 TRP A 436 3.498 -2.312 -2.277 1.00 0.00 A ATOM 794 HD1 TRP A 436 4.344 0.842 -4.083 1.00 0.00 A ATOM 795 HE1 TRP A 436 4.929 2.699 -2.402 1.00 0.00 A ATOM 796 HE3 TRP A 436 4.702 -1.994 0.153 1.00 0.00 A ATOM 797 HH2 TRP A 436 5.630 1.528 2.374 1.00 0.00 A ATOM 798 HZ2 TRP A 436 5.467 2.925 0.363 1.00 0.00 A ATOM 799 HZ3 TRP A 436 5.256 -0.879 2.273 1.00 0.00 A ATOM 800 N TRP A 436 6.242 -1.998 -4.156 1.00 0.00 A ATOM 801 NE1 TRP A 436 4.832 1.750 -2.157 1.00 0.00 A ATOM 802 O TRP A 436 4.115 -4.245 -4.500 1.00 0.00 A ATOM 803 C SER A 437 3.881 -6.825 -3.740 1.00 0.00 A ATOM 804 CA SER A 437 5.286 -6.475 -3.225 1.00 0.00 A ATOM 805 CB SER A 437 5.623 -7.327 -2.004 1.00 0.00 A ATOM 806 HN SER A 437 5.942 -4.840 -2.066 1.00 0.00 A ATOM 807 HA SER A 437 5.994 -6.704 -4.003 1.00 0.00 A ATOM 808 HB2 SER A 437 5.052 -6.982 -1.168 1.00 0.00 A ATOM 809 HB1 SER A 437 5.390 -8.350 -2.205 1.00 0.00 A ATOM 810 HG SER A 437 7.496 -7.726 -2.299 1.00 0.00 A ATOM 811 N SER A 437 5.452 -5.064 -2.887 1.00 0.00 A ATOM 812 O SER A 437 3.746 -7.281 -4.877 1.00 0.00 A ATOM 813 OG SER A 437 6.969 -7.236 -1.662 1.00 0.00 A ATOM 814 C PRO A 438 0.740 -5.916 -4.122 1.00 0.00 A ATOM 815 CA PRO A 438 1.468 -7.009 -3.343 1.00 0.00 A ATOM 816 CB PRO A 438 0.808 -7.268 -2.000 1.00 0.00 A ATOM 817 CD PRO A 438 2.810 -6.014 -1.589 1.00 0.00 A ATOM 818 CG PRO A 438 1.408 -6.254 -1.089 1.00 0.00 A ATOM 819 HA PRO A 438 1.477 -7.920 -3.924 1.00 0.00 A ATOM 820 HB2 PRO A 438 -0.257 -7.138 -2.090 1.00 0.00 A ATOM 821 HB1 PRO A 438 1.042 -8.273 -1.675 1.00 0.00 A ATOM 822 HD2 PRO A 438 3.014 -4.953 -1.639 1.00 0.00 A ATOM 823 HD1 PRO A 438 3.526 -6.505 -0.946 1.00 0.00 A ATOM 824 HG2 PRO A 438 0.833 -5.340 -1.128 1.00 0.00 A ATOM 825 HG1 PRO A 438 1.430 -6.640 -0.080 1.00 0.00 A ATOM 826 N PRO A 438 2.812 -6.618 -2.941 1.00 0.00 A ATOM 827 O PRO A 438 -0.349 -6.134 -4.655 1.00 0.00 A ATOM 828 C THR A 439 -0.325 -2.932 -4.207 1.00 0.00 A ATOM 829 CA THR A 439 0.876 -3.583 -4.906 1.00 0.00 A ATOM 830 CB THR A 439 0.502 -3.939 -6.360 1.00 0.00 A ATOM 831 CG2 THR A 439 0.058 -2.704 -7.131 1.00 0.00 A ATOM 832 HN THR A 439 2.248 -4.681 -3.732 1.00 0.00 A ATOM 833 HA THR A 439 1.677 -2.857 -4.944 1.00 0.00 A ATOM 834 HB THR A 439 -0.310 -4.651 -6.345 1.00 0.00 A ATOM 835 HG1 THR A 439 2.356 -4.624 -6.388 1.00 0.00 A ATOM 836 HG21 THR A 439 -0.793 -2.259 -6.637 1.00 0.00 A ATOM 837 HG22 THR A 439 0.868 -1.990 -7.165 1.00 0.00 A ATOM 838 HG23 THR A 439 -0.215 -2.988 -8.136 1.00 0.00 A ATOM 839 N THR A 439 1.381 -4.750 -4.183 1.00 0.00 A ATOM 840 O THR A 439 -1.389 -3.534 -4.075 1.00 0.00 A ATOM 841 OG1 THR A 439 1.633 -4.532 -7.019 1.00 0.00 A ATOM 842 C PRO A 440 -2.142 -0.294 -4.222 1.00 0.00 A ATOM 843 CA PRO A 440 -1.241 -0.907 -3.151 1.00 0.00 A ATOM 844 CB PRO A 440 -0.503 0.177 -2.367 1.00 0.00 A ATOM 845 CD PRO A 440 1.098 -0.915 -3.808 1.00 0.00 A ATOM 846 CG PRO A 440 0.786 0.377 -3.092 1.00 0.00 A ATOM 847 HA PRO A 440 -1.833 -1.510 -2.477 1.00 0.00 A ATOM 848 HB2 PRO A 440 -1.094 1.081 -2.358 1.00 0.00 A ATOM 849 HB1 PRO A 440 -0.337 -0.159 -1.355 1.00 0.00 A ATOM 850 HD2 PRO A 440 1.381 -0.717 -4.832 1.00 0.00 A ATOM 851 HD1 PRO A 440 1.889 -1.443 -3.296 1.00 0.00 A ATOM 852 HG2 PRO A 440 0.680 1.179 -3.808 1.00 0.00 A ATOM 853 HG1 PRO A 440 1.569 0.610 -2.386 1.00 0.00 A ATOM 854 N PRO A 440 -0.160 -1.679 -3.754 1.00 0.00 A ATOM 855 O PRO A 440 -1.734 0.617 -4.943 1.00 0.00 A ATOM 856 C ARG A 441 -5.730 -0.397 -4.956 1.00 0.00 A ATOM 857 CA ARG A 441 -4.266 -0.354 -5.390 1.00 0.00 A ATOM 858 CB ARG A 441 -4.072 -1.198 -6.652 1.00 0.00 A ATOM 859 CD ARG A 441 -4.012 -3.480 -7.697 1.00 0.00 A ATOM 860 CG ARG A 441 -4.112 -2.696 -6.401 1.00 0.00 A ATOM 861 CZ ARG A 441 -5.271 -3.682 -9.809 1.00 0.00 A ATOM 862 HN ARG A 441 -3.651 -1.498 -3.709 1.00 0.00 A ATOM 863 HA ARG A 441 -4.009 0.668 -5.621 1.00 0.00 A ATOM 864 HB2 ARG A 441 -4.854 -0.954 -7.355 1.00 0.00 A ATOM 865 HB1 ARG A 441 -3.116 -0.953 -7.091 1.00 0.00 A ATOM 866 HD2 ARG A 441 -3.151 -3.135 -8.248 1.00 0.00 A ATOM 867 HD1 ARG A 441 -3.891 -4.526 -7.460 1.00 0.00 A ATOM 868 HE ARG A 441 -6.007 -2.938 -8.100 1.00 0.00 A ATOM 869 HG2 ARG A 441 -3.284 -2.966 -5.762 1.00 0.00 A ATOM 870 HG1 ARG A 441 -5.042 -2.943 -5.910 1.00 0.00 A ATOM 871 HH11 ARG A 441 -3.300 -4.157 -9.967 1.00 0.00 A ATOM 872 HH12 ARG A 441 -4.243 -4.393 -11.412 1.00 0.00 A ATOM 873 HH21 ARG A 441 -7.238 -3.234 -9.995 1.00 0.00 A ATOM 874 HH22 ARG A 441 -6.482 -3.860 -11.429 1.00 0.00 A ATOM 875 N ARG A 441 -3.359 -0.806 -4.338 1.00 0.00 A ATOM 876 NE ARG A 441 -5.200 -3.317 -8.530 1.00 0.00 A ATOM 877 NH1 ARG A 441 -4.186 -4.110 -10.446 1.00 0.00 A ATOM 878 NH2 ARG A 441 -6.420 -3.583 -10.461 1.00 0.00 A ATOM 879 O ARG A 441 -6.579 0.201 -5.617 1.00 0.00 A ATOM 880 C CYS A 442 -8.373 -1.715 -4.365 1.00 0.00 A ATOM 881 CA CYS A 442 -7.387 -1.176 -3.326 1.00 0.00 A ATOM 882 CB CYS A 442 -7.859 0.197 -2.832 1.00 0.00 A ATOM 883 HN CYS A 442 -5.306 -1.559 -3.392 1.00 0.00 A ATOM 884 HA CYS A 442 -7.366 -1.857 -2.488 1.00 0.00 A ATOM 885 HB2 CYS A 442 -7.916 0.873 -3.671 1.00 0.00 A ATOM 886 HB1 CYS A 442 -8.843 0.094 -2.393 1.00 0.00 A ATOM 887 N CYS A 442 -6.022 -1.093 -3.860 1.00 0.00 A ATOM 888 O CYS A 442 -9.060 -0.949 -5.044 1.00 0.00 A ATOM 889 SG CYS A 442 -6.772 0.959 -1.583 1.00 0.00 A ATOM 890 C ILE A 443 -10.709 -3.850 -4.666 1.00 0.00 A ATOM 891 CA ILE A 443 -9.379 -3.681 -5.384 1.00 0.00 A ATOM 892 CB ILE A 443 -8.876 -5.067 -5.840 1.00 0.00 A ATOM 893 CD1 ILE A 443 -6.781 -6.352 -6.520 1.00 0.00 A ATOM 894 CG1 ILE A 443 -7.383 -5.009 -6.159 1.00 0.00 A ATOM 895 CG2 ILE A 443 -9.653 -5.544 -7.062 1.00 0.00 A ATOM 896 HN ILE A 443 -7.843 -3.592 -3.931 1.00 0.00 A ATOM 897 HA ILE A 443 -9.513 -3.051 -6.253 1.00 0.00 A ATOM 898 HB ILE A 443 -9.048 -5.765 -5.042 1.00 0.00 A ATOM 899 HD11 ILE A 443 -6.916 -7.038 -5.697 1.00 0.00 A ATOM 900 HD12 ILE A 443 -7.271 -6.741 -7.399 1.00 0.00 A ATOM 901 HD13 ILE A 443 -5.725 -6.231 -6.719 1.00 0.00 A ATOM 902 HG12 ILE A 443 -7.235 -4.342 -6.994 1.00 0.00 A ATOM 903 HG11 ILE A 443 -6.854 -4.627 -5.301 1.00 0.00 A ATOM 904 HG21 ILE A 443 -10.706 -5.586 -6.824 1.00 0.00 A ATOM 905 HG22 ILE A 443 -9.496 -4.858 -7.882 1.00 0.00 A ATOM 906 HG23 ILE A 443 -9.310 -6.528 -7.346 1.00 0.00 A ATOM 907 N ILE A 443 -8.435 -3.034 -4.483 1.00 0.00 A ATOM 908 O ILE A 443 -10.757 -3.861 -3.435 1.00 0.00 A ATOM 909 C ARG A 444 -13.462 -5.460 -4.442 1.00 0.00 A ATOM 910 CA ARG A 444 -13.099 -4.048 -4.839 1.00 0.00 A ATOM 911 CB ARG A 444 -14.142 -3.446 -5.774 1.00 0.00 A ATOM 912 CD ARG A 444 -16.425 -2.409 -5.808 1.00 0.00 A ATOM 913 CG ARG A 444 -15.534 -3.466 -5.184 1.00 0.00 A ATOM 914 CZ ARG A 444 -16.812 -1.684 -8.127 1.00 0.00 A ATOM 915 HN ARG A 444 -11.677 -4.069 -6.395 1.00 0.00 A ATOM 916 HA ARG A 444 -13.076 -3.460 -3.927 1.00 0.00 A ATOM 917 HB2 ARG A 444 -13.874 -2.422 -5.985 1.00 0.00 A ATOM 918 HB1 ARG A 444 -14.154 -4.007 -6.698 1.00 0.00 A ATOM 919 HD2 ARG A 444 -17.368 -2.397 -5.280 1.00 0.00 A ATOM 920 HD1 ARG A 444 -15.946 -1.447 -5.701 1.00 0.00 A ATOM 921 HE ARG A 444 -16.797 -3.589 -7.506 1.00 0.00 A ATOM 922 HG2 ARG A 444 -15.958 -4.436 -5.365 1.00 0.00 A ATOM 923 HG1 ARG A 444 -15.467 -3.291 -4.120 1.00 0.00 A ATOM 924 HH11 ARG A 444 -16.357 -0.173 -6.845 1.00 0.00 A ATOM 925 HH12 ARG A 444 -16.704 0.310 -8.477 1.00 0.00 A ATOM 926 HH21 ARG A 444 -17.282 -2.942 -9.646 1.00 0.00 A ATOM 927 HH22 ARG A 444 -17.236 -1.247 -10.059 1.00 0.00 A ATOM 928 N ARG A 444 -11.779 -3.988 -5.422 1.00 0.00 A ATOM 929 NE ARG A 444 -16.684 -2.654 -7.223 1.00 0.00 A ATOM 930 NH1 ARG A 444 -16.608 -0.416 -7.788 1.00 0.00 A ATOM 931 NH2 ARG A 444 -17.133 -1.982 -9.375 1.00 0.00 A ATOM 932 O ARG A 444 -13.756 -6.323 -5.271 1.00 0.00 A ATOM 933 C VAL A 445 -15.266 -7.117 -2.532 1.00 0.00 A ATOM 934 CA VAL A 445 -13.761 -6.903 -2.508 1.00 0.00 A ATOM 935 CB VAL A 445 -13.308 -6.855 -1.044 1.00 0.00 A ATOM 936 CG1 VAL A 445 -13.513 -8.194 -0.353 1.00 0.00 A ATOM 937 CG2 VAL A 445 -11.866 -6.399 -0.934 1.00 0.00 A ATOM 938 HN VAL A 445 -13.149 -4.901 -2.578 1.00 0.00 A ATOM 939 HA VAL A 445 -13.258 -7.713 -3.012 1.00 0.00 A ATOM 940 HB VAL A 445 -13.921 -6.116 -0.548 1.00 0.00 A ATOM 941 HG11 VAL A 445 -12.949 -8.956 -0.870 1.00 0.00 A ATOM 942 HG12 VAL A 445 -13.174 -8.127 0.670 1.00 0.00 A ATOM 943 HG13 VAL A 445 -14.562 -8.450 -0.368 1.00 0.00 A ATOM 944 HG21 VAL A 445 -11.229 -7.073 -1.486 1.00 0.00 A ATOM 945 HG22 VAL A 445 -11.778 -5.402 -1.339 1.00 0.00 A ATOM 946 HG23 VAL A 445 -11.573 -6.391 0.105 1.00 0.00 A ATOM 947 N VAL A 445 -13.423 -5.654 -3.147 1.00 0.00 A ATOM 948 O VAL A 445 -15.744 -8.236 -2.735 1.00 0.00 A ATOM 949 C LYS A 446 -17.773 -6.567 -0.778 1.00 0.00 A ATOM 950 CA LYS A 446 -17.436 -6.014 -2.156 1.00 0.00 A ATOM 951 CB LYS A 446 -18.154 -6.809 -3.254 1.00 0.00 A ATOM 952 CD LYS A 446 -20.210 -5.345 -3.315 1.00 0.00 A ATOM 953 CE LYS A 446 -19.909 -4.780 -4.695 1.00 0.00 A ATOM 954 CG LYS A 446 -19.674 -6.762 -3.154 1.00 0.00 A ATOM 955 HN LYS A 446 -15.518 -5.151 -2.313 1.00 0.00 A ATOM 956 HA LYS A 446 -17.767 -4.986 -2.198 1.00 0.00 A ATOM 957 HB2 LYS A 446 -17.864 -6.411 -4.216 1.00 0.00 A ATOM 958 HB1 LYS A 446 -17.841 -7.841 -3.196 1.00 0.00 A ATOM 959 HD2 LYS A 446 -21.280 -5.358 -3.170 1.00 0.00 A ATOM 960 HD1 LYS A 446 -19.751 -4.713 -2.570 1.00 0.00 A ATOM 961 HE2 LYS A 446 -20.240 -3.751 -4.728 1.00 0.00 A ATOM 962 HE1 LYS A 446 -18.843 -4.820 -4.858 1.00 0.00 A ATOM 963 HG2 LYS A 446 -20.095 -7.384 -3.931 1.00 0.00 A ATOM 964 HG1 LYS A 446 -19.972 -7.141 -2.187 1.00 0.00 A ATOM 965 HZ1 LYS A 446 -20.316 -6.544 -5.748 1.00 0.00 A ATOM 966 HZ2 LYS A 446 -21.628 -5.473 -5.666 1.00 0.00 A ATOM 967 HZ3 LYS A 446 -20.333 -5.143 -6.704 1.00 0.00 A ATOM 968 N LYS A 446 -15.987 -6.011 -2.340 1.00 0.00 A ATOM 969 NZ LYS A 446 -20.593 -5.537 -5.776 1.00 0.00 A ATOM 970 OT1 LYS A 446 -18.002 -5.757 0.143 1.00 0.00 A ATOM 971 OT2 LYS A 446 -17.773 -7.802 -0.607 1.00 0.00 A END
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