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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509051 |
2ytd   |
10307 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.140 -25.663 4.506 1.00 0.00 A ATOM 2 CA GLY A 1 0.055 -26.775 3.495 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.235 -28.264 4.971 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.933 -26.561 2.905 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.806 -26.806 2.842 1.00 0.00 A ATOM 6 N GLY A 1 0.215 -28.074 4.121 1.00 0.00 A ATOM 7 O GLY A 1 0.200 -25.816 5.680 1.00 0.00 A ATOM 8 C SER A 2 -2.392 -23.305 5.318 1.00 0.00 A ATOM 9 CA SER A 2 -0.921 -23.396 4.925 1.00 0.00 A ATOM 10 CB SER A 2 -0.485 -22.102 4.234 1.00 0.00 A ATOM 11 HN SER A 2 -0.937 -24.479 3.106 1.00 0.00 A ATOM 12 HA SER A 2 -0.330 -23.534 5.818 1.00 0.00 A ATOM 13 HB2 SER A 2 -0.729 -22.159 3.184 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.005 -21.267 4.679 1.00 0.00 A ATOM 15 HG SER A 2 1.294 -21.724 3.505 1.00 0.00 A ATOM 16 N SER A 2 -0.687 -24.540 4.052 1.00 0.00 A ATOM 17 O SER A 2 -3.253 -23.920 4.690 1.00 0.00 A ATOM 18 OG SER A 2 0.911 -21.898 4.368 1.00 0.00 A ATOM 19 C SER A 3 -4.317 -20.901 7.184 1.00 0.00 A ATOM 20 CA SER A 3 -4.038 -22.362 6.844 1.00 0.00 A ATOM 21 CB SER A 3 -4.281 -23.239 8.074 1.00 0.00 A ATOM 22 HN SER A 3 -1.942 -22.067 6.822 1.00 0.00 A ATOM 23 HA SER A 3 -4.708 -22.670 6.055 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.343 -23.319 8.252 1.00 0.00 A ATOM 25 HB1 SER A 3 -3.870 -24.222 7.898 1.00 0.00 A ATOM 26 HG SER A 3 -3.409 -23.392 9.821 1.00 0.00 A ATOM 27 N SER A 3 -2.672 -22.532 6.363 1.00 0.00 A ATOM 28 O SER A 3 -3.453 -20.197 7.704 1.00 0.00 A ATOM 29 OG SER A 3 -3.666 -22.685 9.224 1.00 0.00 A ATOM 30 C GLY A 4 -7.057 -18.601 6.302 1.00 0.00 A ATOM 31 CA GLY A 4 -5.904 -19.077 7.164 1.00 0.00 A ATOM 32 HN GLY A 4 -6.181 -21.058 6.470 1.00 0.00 A ATOM 33 HA2 GLY A 4 -6.188 -18.997 8.203 1.00 0.00 A ATOM 34 HA1 GLY A 4 -5.050 -18.441 6.985 1.00 0.00 A ATOM 35 N GLY A 4 -5.532 -20.451 6.884 1.00 0.00 A ATOM 36 O GLY A 4 -8.137 -19.191 6.318 1.00 0.00 A ATOM 37 C SER A 5 -9.239 -17.123 5.309 1.00 0.00 A ATOM 38 CA SER A 5 -7.857 -16.973 4.680 1.00 0.00 A ATOM 39 CB SER A 5 -7.829 -17.660 3.313 1.00 0.00 A ATOM 40 HN SER A 5 -5.945 -17.105 5.579 1.00 0.00 A ATOM 41 HA SER A 5 -7.646 -15.922 4.549 1.00 0.00 A ATOM 42 HB2 SER A 5 -8.529 -17.171 2.653 1.00 0.00 A ATOM 43 HB1 SER A 5 -6.833 -17.590 2.899 1.00 0.00 A ATOM 44 HG SER A 5 -9.129 -19.126 3.289 1.00 0.00 A ATOM 45 N SER A 5 -6.827 -17.531 5.548 1.00 0.00 A ATOM 46 O SER A 5 -10.210 -17.454 4.629 1.00 0.00 A ATOM 47 OG SER A 5 -8.183 -19.028 3.423 1.00 0.00 A ATOM 48 C SER A 6 -11.238 -15.622 7.493 1.00 0.00 A ATOM 49 CA SER A 6 -10.579 -16.989 7.336 1.00 0.00 A ATOM 50 CB SER A 6 -10.349 -17.618 8.712 1.00 0.00 A ATOM 51 HN SER A 6 -8.508 -16.618 7.100 1.00 0.00 A ATOM 52 HA SER A 6 -11.235 -17.628 6.763 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.725 -16.965 9.303 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.300 -17.753 9.207 1.00 0.00 A ATOM 55 HG SER A 6 -8.761 -18.765 8.686 1.00 0.00 A ATOM 56 N SER A 6 -9.318 -16.878 6.613 1.00 0.00 A ATOM 57 O SER A 6 -10.642 -14.691 8.033 1.00 0.00 A ATOM 58 OG SER A 6 -9.710 -18.877 8.596 1.00 0.00 A ATOM 59 C GLY A 7 -13.028 -13.393 5.876 1.00 0.00 A ATOM 60 CA GLY A 7 -13.195 -14.253 7.113 1.00 0.00 A ATOM 61 HN GLY A 7 -12.900 -16.285 6.596 1.00 0.00 A ATOM 62 HA2 GLY A 7 -14.245 -14.463 7.253 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.829 -13.707 7.969 1.00 0.00 A ATOM 64 N GLY A 7 -12.474 -15.509 7.016 1.00 0.00 A ATOM 65 O GLY A 7 -12.325 -12.382 5.905 1.00 0.00 A ATOM 66 C SER A 8 -13.945 -11.587 3.741 1.00 0.00 A ATOM 67 CA SER A 8 -13.588 -13.056 3.531 1.00 0.00 A ATOM 68 CB SER A 8 -14.519 -13.674 2.486 1.00 0.00 A ATOM 69 HN SER A 8 -14.217 -14.609 4.825 1.00 0.00 A ATOM 70 HA SER A 8 -12.570 -13.120 3.177 1.00 0.00 A ATOM 71 HB2 SER A 8 -14.254 -14.711 2.341 1.00 0.00 A ATOM 72 HB1 SER A 8 -15.540 -13.609 2.834 1.00 0.00 A ATOM 73 HG SER A 8 -13.848 -13.500 0.654 1.00 0.00 A ATOM 74 N SER A 8 -13.673 -13.795 4.786 1.00 0.00 A ATOM 75 O SER A 8 -14.759 -11.251 4.599 1.00 0.00 A ATOM 76 OG SER A 8 -14.414 -12.998 1.246 1.00 0.00 A ATOM 77 C GLY A 9 -12.334 -8.490 3.331 1.00 0.00 A ATOM 78 CA GLY A 9 -13.591 -9.293 3.062 1.00 0.00 A ATOM 79 HN GLY A 9 -12.687 -11.042 2.282 1.00 0.00 A ATOM 80 HA2 GLY A 9 -14.038 -8.947 2.142 1.00 0.00 A ATOM 81 HA1 GLY A 9 -14.288 -9.132 3.871 1.00 0.00 A ATOM 82 N GLY A 9 -13.327 -10.716 2.948 1.00 0.00 A ATOM 83 O GLY A 9 -11.875 -8.408 4.469 1.00 0.00 A ATOM 84 C GLU A 10 -10.688 -5.790 1.632 1.00 0.00 A ATOM 85 CA GLU A 10 -10.563 -7.098 2.408 1.00 0.00 A ATOM 86 CB GLU A 10 -9.351 -7.887 1.909 1.00 0.00 A ATOM 87 CD GLU A 10 -7.430 -6.302 1.487 1.00 0.00 A ATOM 88 CG GLU A 10 -8.024 -7.347 2.412 1.00 0.00 A ATOM 89 HN GLU A 10 -12.190 -7.999 1.397 1.00 0.00 A ATOM 90 HA GLU A 10 -10.426 -6.870 3.455 1.00 0.00 A ATOM 91 HB2 GLU A 10 -9.446 -8.913 2.233 1.00 0.00 A ATOM 92 HB1 GLU A 10 -9.340 -7.860 0.829 1.00 0.00 A ATOM 93 HG2 GLU A 10 -8.176 -6.900 3.383 1.00 0.00 A ATOM 94 HG1 GLU A 10 -7.326 -8.166 2.500 1.00 0.00 A ATOM 95 N GLU A 10 -11.776 -7.897 2.280 1.00 0.00 A ATOM 96 O GLU A 10 -11.145 -5.774 0.489 1.00 0.00 A ATOM 97 OE1 GLU A 10 -6.907 -6.684 0.419 1.00 0.00 A ATOM 98 OE2 GLU A 10 -7.489 -5.103 1.830 1.00 0.00 A ATOM 99 C LYS A 11 -9.972 -3.466 0.155 1.00 0.00 A ATOM 100 CA LYS A 11 -10.342 -3.381 1.633 1.00 0.00 A ATOM 101 CB LYS A 11 -9.407 -2.403 2.348 1.00 0.00 A ATOM 102 CD LYS A 11 -9.022 -1.324 4.584 1.00 0.00 A ATOM 103 CE LYS A 11 -8.759 -2.475 5.543 1.00 0.00 A ATOM 104 CG LYS A 11 -10.051 -1.700 3.531 1.00 0.00 A ATOM 105 HN LYS A 11 -9.923 -4.771 3.173 1.00 0.00 A ATOM 106 HA LYS A 11 -11.357 -3.022 1.717 1.00 0.00 A ATOM 107 HB2 LYS A 11 -8.544 -2.946 2.705 1.00 0.00 A ATOM 108 HB1 LYS A 11 -9.083 -1.652 1.642 1.00 0.00 A ATOM 109 HD2 LYS A 11 -8.096 -1.062 4.093 1.00 0.00 A ATOM 110 HD1 LYS A 11 -9.387 -0.475 5.144 1.00 0.00 A ATOM 111 HE2 LYS A 11 -8.860 -3.405 5.004 1.00 0.00 A ATOM 112 HE1 LYS A 11 -7.753 -2.387 5.923 1.00 0.00 A ATOM 113 HG2 LYS A 11 -10.538 -0.802 3.182 1.00 0.00 A ATOM 114 HG1 LYS A 11 -10.783 -2.360 3.975 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -9.191 -2.498 7.586 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -10.336 -3.303 6.635 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -10.297 -1.612 6.663 1.00 0.00 A ATOM 118 N LYS A 11 -10.278 -4.694 2.262 1.00 0.00 A ATOM 119 NZ LYS A 11 -9.712 -2.472 6.687 1.00 0.00 A ATOM 120 O LYS A 11 -9.105 -4.242 -0.248 1.00 0.00 A ATOM 121 C PRO A 12 -9.041 -2.010 -2.461 1.00 0.00 A ATOM 122 CA PRO A 12 -10.398 -2.614 -2.117 1.00 0.00 A ATOM 123 CB PRO A 12 -11.528 -1.727 -2.645 1.00 0.00 A ATOM 124 CD PRO A 12 -11.688 -1.700 -0.260 1.00 0.00 A ATOM 125 CG PRO A 12 -11.902 -0.863 -1.491 1.00 0.00 A ATOM 126 HA PRO A 12 -10.475 -3.598 -2.557 1.00 0.00 A ATOM 127 HB2 PRO A 12 -11.169 -1.141 -3.479 1.00 0.00 A ATOM 128 HB1 PRO A 12 -12.357 -2.343 -2.961 1.00 0.00 A ATOM 129 HD2 PRO A 12 -11.350 -1.085 0.560 1.00 0.00 A ATOM 130 HD1 PRO A 12 -12.597 -2.219 0.006 1.00 0.00 A ATOM 131 HG2 PRO A 12 -11.269 0.010 -1.466 1.00 0.00 A ATOM 132 HG1 PRO A 12 -12.940 -0.573 -1.571 1.00 0.00 A ATOM 133 N PRO A 12 -10.642 -2.650 -0.672 1.00 0.00 A ATOM 134 O PRO A 12 -8.404 -2.406 -3.437 1.00 0.00 A ATOM 135 C TYR A 13 -6.282 -0.870 -0.870 1.00 0.00 A ATOM 136 CA TYR A 13 -7.324 -0.388 -1.875 1.00 0.00 A ATOM 137 CB TYR A 13 -7.485 1.129 -1.771 1.00 0.00 A ATOM 138 CD1 TYR A 13 -8.620 1.861 -3.905 1.00 0.00 A ATOM 139 CD2 TYR A 13 -9.862 1.976 -1.873 1.00 0.00 A ATOM 140 CE1 TYR A 13 -9.708 2.351 -4.602 1.00 0.00 A ATOM 141 CE2 TYR A 13 -10.954 2.465 -2.563 1.00 0.00 A ATOM 142 CG TYR A 13 -8.678 1.665 -2.530 1.00 0.00 A ATOM 143 CZ TYR A 13 -10.872 2.651 -3.927 1.00 0.00 A ATOM 144 HN TYR A 13 -9.158 -0.776 -0.893 1.00 0.00 A ATOM 145 HA TYR A 13 -6.990 -0.638 -2.871 1.00 0.00 A ATOM 146 HB2 TYR A 13 -7.603 1.402 -0.734 1.00 0.00 A ATOM 147 HB1 TYR A 13 -6.599 1.606 -2.165 1.00 0.00 A ATOM 148 HD1 TYR A 13 -7.707 1.625 -4.431 1.00 0.00 A ATOM 149 HD2 TYR A 13 -9.922 1.830 -0.804 1.00 0.00 A ATOM 150 HE1 TYR A 13 -9.644 2.497 -5.671 1.00 0.00 A ATOM 151 HE2 TYR A 13 -11.866 2.701 -2.034 1.00 0.00 A ATOM 152 HH TYR A 13 -12.472 2.407 -4.965 1.00 0.00 A ATOM 153 N TYR A 13 -8.605 -1.049 -1.654 1.00 0.00 A ATOM 154 O TYR A 13 -6.528 -0.891 0.336 1.00 0.00 A ATOM 155 OH TYR A 13 -11.958 3.139 -4.618 1.00 0.00 A ATOM 156 C LYS A 14 -2.689 -1.196 -0.999 1.00 0.00 A ATOM 157 CA LYS A 14 -4.034 -1.738 -0.526 1.00 0.00 A ATOM 158 CB LYS A 14 -4.005 -3.268 -0.518 1.00 0.00 A ATOM 159 CD LYS A 14 -2.608 -5.191 0.294 1.00 0.00 A ATOM 160 CE LYS A 14 -1.633 -5.654 1.366 1.00 0.00 A ATOM 161 CG LYS A 14 -3.238 -3.856 0.654 1.00 0.00 A ATOM 162 HN LYS A 14 -4.980 -1.218 -2.347 1.00 0.00 A ATOM 163 HA LYS A 14 -4.219 -1.385 0.477 1.00 0.00 A ATOM 164 HB2 LYS A 14 -5.020 -3.635 -0.478 1.00 0.00 A ATOM 165 HB1 LYS A 14 -3.543 -3.612 -1.433 1.00 0.00 A ATOM 166 HD2 LYS A 14 -3.387 -5.931 0.189 1.00 0.00 A ATOM 167 HD1 LYS A 14 -2.077 -5.089 -0.642 1.00 0.00 A ATOM 168 HE2 LYS A 14 -0.953 -4.846 1.589 1.00 0.00 A ATOM 169 HE1 LYS A 14 -2.191 -5.910 2.255 1.00 0.00 A ATOM 170 HG2 LYS A 14 -2.457 -3.168 0.943 1.00 0.00 A ATOM 171 HG1 LYS A 14 -3.918 -4.000 1.481 1.00 0.00 A ATOM 172 HZ1 LYS A 14 -1.295 -7.277 0.095 1.00 0.00 A ATOM 173 HZ2 LYS A 14 -0.806 -7.544 1.693 1.00 0.00 A ATOM 174 HZ3 LYS A 14 0.120 -6.557 0.679 1.00 0.00 A ATOM 175 N LYS A 14 -5.117 -1.257 -1.376 1.00 0.00 A ATOM 176 NZ LYS A 14 -0.849 -6.841 0.927 1.00 0.00 A ATOM 177 O LYS A 14 -2.393 -1.198 -2.194 1.00 0.00 A ATOM 178 C CYS A 15 0.420 -1.305 -0.712 1.00 0.00 A ATOM 179 CA CYS A 15 -0.564 -0.188 -0.372 1.00 0.00 A ATOM 180 CB CYS A 15 -0.031 0.636 0.801 1.00 0.00 A ATOM 181 HN CYS A 15 -2.170 -0.757 0.883 1.00 0.00 A ATOM 182 HA CYS A 15 -0.670 0.454 -1.233 1.00 0.00 A ATOM 183 HB2 CYS A 15 -0.627 1.532 0.902 1.00 0.00 A ATOM 184 HB1 CYS A 15 -0.112 0.053 1.707 1.00 0.00 A ATOM 185 N CYS A 15 -1.878 -0.733 -0.053 1.00 0.00 A ATOM 186 O CYS A 15 0.700 -2.172 0.116 1.00 0.00 A ATOM 187 SG CYS A 15 1.708 1.147 0.623 1.00 0.00 A ATOM 188 C SER A 16 3.325 -1.798 -2.215 1.00 0.00 A ATOM 189 CA SER A 16 1.890 -2.287 -2.385 1.00 0.00 A ATOM 190 CB SER A 16 1.631 -2.643 -3.850 1.00 0.00 A ATOM 191 HN SER A 16 0.678 -0.559 -2.549 1.00 0.00 A ATOM 192 HA SER A 16 1.748 -3.168 -1.778 1.00 0.00 A ATOM 193 HB2 SER A 16 0.583 -2.866 -3.983 1.00 0.00 A ATOM 194 HB1 SER A 16 1.904 -1.806 -4.475 1.00 0.00 A ATOM 195 HG SER A 16 2.478 -4.375 -3.499 1.00 0.00 A ATOM 196 N SER A 16 0.941 -1.276 -1.934 1.00 0.00 A ATOM 197 O SER A 16 4.158 -1.965 -3.106 1.00 0.00 A ATOM 198 OG SER A 16 2.391 -3.773 -4.242 1.00 0.00 A ATOM 199 C GLU A 17 5.416 -1.139 0.597 1.00 0.00 A ATOM 200 CA GLU A 17 4.940 -0.680 -0.778 1.00 0.00 A ATOM 201 CB GLU A 17 4.948 0.849 -0.849 1.00 0.00 A ATOM 202 CD GLU A 17 5.677 0.956 -3.265 1.00 0.00 A ATOM 203 CG GLU A 17 4.654 1.396 -2.235 1.00 0.00 A ATOM 204 HN GLU A 17 2.899 -1.091 -0.394 1.00 0.00 A ATOM 205 HA GLU A 17 5.613 -1.068 -1.527 1.00 0.00 A ATOM 206 HB2 GLU A 17 4.203 1.233 -0.167 1.00 0.00 A ATOM 207 HB1 GLU A 17 5.920 1.206 -0.543 1.00 0.00 A ATOM 208 HG2 GLU A 17 3.680 1.048 -2.547 1.00 0.00 A ATOM 209 HG1 GLU A 17 4.651 2.475 -2.190 1.00 0.00 A ATOM 210 N GLU A 17 3.606 -1.194 -1.065 1.00 0.00 A ATOM 211 O GLU A 17 6.565 -1.550 0.764 1.00 0.00 A ATOM 212 OE1 GLU A 17 6.879 1.221 -3.056 1.00 0.00 A ATOM 213 OE2 GLU A 17 5.276 0.348 -4.279 1.00 0.00 A ATOM 214 C CYS A 18 3.930 -2.593 3.411 1.00 0.00 A ATOM 215 CA CYS A 18 4.852 -1.472 2.941 1.00 0.00 A ATOM 216 CB CYS A 18 4.747 -0.277 3.892 1.00 0.00 A ATOM 217 HN CYS A 18 3.625 -0.729 1.385 1.00 0.00 A ATOM 218 HA CYS A 18 5.869 -1.834 2.944 1.00 0.00 A ATOM 219 HB2 CYS A 18 4.996 -0.600 4.892 1.00 0.00 A ATOM 220 HB1 CYS A 18 5.446 0.484 3.580 1.00 0.00 A ATOM 221 N CYS A 18 4.525 -1.065 1.580 1.00 0.00 A ATOM 222 O CYS A 18 4.378 -3.573 4.005 1.00 0.00 A ATOM 223 SG CYS A 18 3.091 0.480 3.952 1.00 0.00 A ATOM 224 C GLY A 19 0.497 -2.856 4.295 1.00 0.00 A ATOM 225 CA GLY A 19 1.672 -3.447 3.541 1.00 0.00 A ATOM 226 HN GLY A 19 2.337 -1.638 2.664 1.00 0.00 A ATOM 227 HA2 GLY A 19 1.304 -3.949 2.659 1.00 0.00 A ATOM 228 HA1 GLY A 19 2.164 -4.169 4.176 1.00 0.00 A ATOM 229 N GLY A 19 2.637 -2.441 3.140 1.00 0.00 A ATOM 230 O GLY A 19 -0.045 -3.482 5.206 1.00 0.00 A ATOM 231 C LYS A 20 -2.291 -1.117 3.741 1.00 0.00 A ATOM 232 CA LYS A 20 -1.015 -0.967 4.563 1.00 0.00 A ATOM 233 CB LYS A 20 -0.694 0.517 4.760 1.00 0.00 A ATOM 234 CD LYS A 20 0.692 2.242 5.948 1.00 0.00 A ATOM 235 CE LYS A 20 1.899 2.444 6.852 1.00 0.00 A ATOM 236 CG LYS A 20 0.265 0.784 5.906 1.00 0.00 A ATOM 237 HN LYS A 20 0.575 -1.196 3.184 1.00 0.00 A ATOM 238 HA LYS A 20 -1.167 -1.425 5.529 1.00 0.00 A ATOM 239 HB2 LYS A 20 -0.253 0.901 3.852 1.00 0.00 A ATOM 240 HB1 LYS A 20 -1.614 1.049 4.956 1.00 0.00 A ATOM 241 HD2 LYS A 20 0.947 2.562 4.949 1.00 0.00 A ATOM 242 HD1 LYS A 20 -0.130 2.838 6.320 1.00 0.00 A ATOM 243 HE2 LYS A 20 2.549 1.588 6.759 1.00 0.00 A ATOM 244 HE1 LYS A 20 2.425 3.332 6.533 1.00 0.00 A ATOM 245 HG2 LYS A 20 -0.222 0.537 6.837 1.00 0.00 A ATOM 246 HG1 LYS A 20 1.143 0.165 5.782 1.00 0.00 A ATOM 247 HZ1 LYS A 20 2.345 2.759 8.868 1.00 0.00 A ATOM 248 HZ2 LYS A 20 1.016 1.744 8.610 1.00 0.00 A ATOM 249 HZ3 LYS A 20 0.862 3.413 8.385 1.00 0.00 A ATOM 250 N LYS A 20 0.102 -1.645 3.917 1.00 0.00 A ATOM 251 NZ LYS A 20 1.503 2.601 8.279 1.00 0.00 A ATOM 252 O LYS A 20 -2.246 -1.497 2.572 1.00 0.00 A ATOM 253 C ALA A 21 -5.698 0.122 4.224 1.00 0.00 A ATOM 254 CA ALA A 21 -4.715 -0.911 3.684 1.00 0.00 A ATOM 255 CB ALA A 21 -5.285 -2.314 3.834 1.00 0.00 A ATOM 256 HN ALA A 21 -3.399 -0.516 5.293 1.00 0.00 A ATOM 257 HA ALA A 21 -4.555 -0.725 2.632 1.00 0.00 A ATOM 258 HB1 ALA A 21 -5.122 -2.662 4.843 1.00 0.00 A ATOM 259 HB2 ALA A 21 -6.345 -2.295 3.626 1.00 0.00 A ATOM 260 HB3 ALA A 21 -4.793 -2.979 3.140 1.00 0.00 A ATOM 261 N ALA A 21 -3.428 -0.814 4.360 1.00 0.00 A ATOM 262 O ALA A 21 -5.699 0.430 5.416 1.00 0.00 A ATOM 263 C PHE A 22 -8.837 1.439 2.982 1.00 0.00 A ATOM 264 CA PHE A 22 -7.522 1.655 3.727 1.00 0.00 A ATOM 265 CB PHE A 22 -6.991 3.062 3.448 1.00 0.00 A ATOM 266 CD1 PHE A 22 -4.548 2.770 2.953 1.00 0.00 A ATOM 267 CD2 PHE A 22 -5.170 3.864 4.978 1.00 0.00 A ATOM 268 CE1 PHE A 22 -3.213 2.928 3.274 1.00 0.00 A ATOM 269 CE2 PHE A 22 -3.837 4.026 5.304 1.00 0.00 A ATOM 270 CG PHE A 22 -5.541 3.236 3.800 1.00 0.00 A ATOM 271 CZ PHE A 22 -2.857 3.556 4.451 1.00 0.00 A ATOM 272 HN PHE A 22 -6.486 0.368 2.403 1.00 0.00 A ATOM 273 HA PHE A 22 -7.701 1.550 4.786 1.00 0.00 A ATOM 274 HB2 PHE A 22 -7.105 3.281 2.397 1.00 0.00 A ATOM 275 HB1 PHE A 22 -7.561 3.775 4.024 1.00 0.00 A ATOM 276 HD1 PHE A 22 -4.826 2.277 2.032 1.00 0.00 A ATOM 277 HD2 PHE A 22 -5.936 4.232 5.646 1.00 0.00 A ATOM 278 HE1 PHE A 22 -2.449 2.559 2.605 1.00 0.00 A ATOM 279 HE2 PHE A 22 -3.561 4.517 6.225 1.00 0.00 A ATOM 280 HZ PHE A 22 -1.815 3.681 4.703 1.00 0.00 A ATOM 281 N PHE A 22 -6.535 0.655 3.339 1.00 0.00 A ATOM 282 O PHE A 22 -8.870 0.798 1.931 1.00 0.00 A ATOM 283 C HIS A 23 -11.493 2.978 1.934 1.00 0.00 A ATOM 284 CA HIS A 23 -11.236 1.845 2.924 1.00 0.00 A ATOM 285 CB HIS A 23 -12.322 1.837 4.000 1.00 0.00 A ATOM 286 CD2 HIS A 23 -14.620 2.409 2.942 1.00 0.00 A ATOM 287 CE1 HIS A 23 -15.468 0.387 2.903 1.00 0.00 A ATOM 288 CG HIS A 23 -13.695 1.570 3.463 1.00 0.00 A ATOM 289 HN HIS A 23 -9.829 2.478 4.373 1.00 0.00 A ATOM 290 HA HIS A 23 -11.262 0.907 2.391 1.00 0.00 A ATOM 291 HB2 HIS A 23 -12.095 1.069 4.725 1.00 0.00 A ATOM 292 HB1 HIS A 23 -12.339 2.798 4.493 1.00 0.00 A ATOM 293 HD1 HIS A 23 -13.831 -0.515 3.734 1.00 0.00 A ATOM 294 HD2 HIS A 23 -14.519 3.478 2.817 1.00 0.00 A ATOM 295 HE1 HIS A 23 -16.143 -0.441 2.749 1.00 0.00 A ATOM 296 N HIS A 23 -9.919 1.978 3.535 1.00 0.00 A ATOM 297 ND1 HIS A 23 -14.257 0.311 3.425 1.00 0.00 A ATOM 298 NE2 HIS A 23 -15.713 1.650 2.602 1.00 0.00 A ATOM 299 O HIS A 23 -12.122 2.776 0.895 1.00 0.00 A ATOM 300 C ARG A 24 -9.909 5.627 0.617 1.00 0.00 A ATOM 301 CA ARG A 24 -11.182 5.333 1.406 1.00 0.00 A ATOM 302 CB ARG A 24 -11.570 6.554 2.241 1.00 0.00 A ATOM 303 CD ARG A 24 -12.808 5.799 4.294 1.00 0.00 A ATOM 304 CG ARG A 24 -12.927 6.426 2.913 1.00 0.00 A ATOM 305 CZ ARG A 24 -14.268 5.161 6.166 1.00 0.00 A ATOM 306 HN ARG A 24 -10.511 4.266 3.106 1.00 0.00 A ATOM 307 HA ARG A 24 -11.979 5.114 0.712 1.00 0.00 A ATOM 308 HB2 ARG A 24 -10.825 6.702 3.009 1.00 0.00 A ATOM 309 HB1 ARG A 24 -11.591 7.422 1.599 1.00 0.00 A ATOM 310 HD2 ARG A 24 -12.370 4.817 4.192 1.00 0.00 A ATOM 311 HD1 ARG A 24 -12.166 6.419 4.901 1.00 0.00 A ATOM 312 HE ARG A 24 -14.895 5.984 4.461 1.00 0.00 A ATOM 313 HG2 ARG A 24 -13.363 7.409 3.013 1.00 0.00 A ATOM 314 HG1 ARG A 24 -13.565 5.808 2.300 1.00 0.00 A ATOM 315 HH11 ARG A 24 -12.303 4.793 6.456 1.00 0.00 A ATOM 316 HH12 ARG A 24 -13.342 4.348 7.769 1.00 0.00 A ATOM 317 HH21 ARG A 24 -16.274 5.403 6.182 1.00 0.00 A ATOM 318 HH22 ARG A 24 -15.601 4.695 7.612 1.00 0.00 A ATOM 319 N ARG A 24 -11.003 4.168 2.264 1.00 0.00 A ATOM 320 NE ARG A 24 -14.106 5.672 4.951 1.00 0.00 A ATOM 321 NH1 ARG A 24 -13.218 4.732 6.853 1.00 0.00 A ATOM 322 NH2 ARG A 24 -15.481 5.080 6.697 1.00 0.00 A ATOM 323 O ARG A 24 -8.916 6.098 1.172 1.00 0.00 A ATOM 324 C HIS A 25 -8.072 6.863 -1.155 1.00 0.00 A ATOM 325 CA HIS A 25 -8.796 5.579 -1.548 1.00 0.00 A ATOM 326 CB HIS A 25 -9.238 5.656 -3.009 1.00 0.00 A ATOM 327 CD2 HIS A 25 -7.458 5.790 -4.891 1.00 0.00 A ATOM 328 CE1 HIS A 25 -7.005 7.930 -4.752 1.00 0.00 A ATOM 329 CG HIS A 25 -8.231 6.306 -3.907 1.00 0.00 A ATOM 330 HN HIS A 25 -10.766 4.971 -1.067 1.00 0.00 A ATOM 331 HA HIS A 25 -8.117 4.747 -1.430 1.00 0.00 A ATOM 332 HB2 HIS A 25 -9.414 4.656 -3.378 1.00 0.00 A ATOM 333 HB1 HIS A 25 -10.155 6.224 -3.072 1.00 0.00 A ATOM 334 HD1 HIS A 25 -8.318 8.298 -3.227 1.00 0.00 A ATOM 335 HD2 HIS A 25 -7.437 4.759 -5.217 1.00 0.00 A ATOM 336 HE1 HIS A 25 -6.573 8.903 -4.933 1.00 0.00 A ATOM 337 N HIS A 25 -9.946 5.345 -0.682 1.00 0.00 A ATOM 338 ND1 HIS A 25 -7.922 7.649 -3.844 1.00 0.00 A ATOM 339 NE2 HIS A 25 -6.706 6.819 -5.401 1.00 0.00 A ATOM 340 O HIS A 25 -6.842 6.908 -1.113 1.00 0.00 A ATOM 341 C THR A 26 -7.134 9.012 0.514 1.00 0.00 A ATOM 342 CA THR A 26 -8.276 9.192 -0.480 1.00 0.00 A ATOM 343 CB THR A 26 -9.343 10.112 0.143 1.00 0.00 A ATOM 344 CG2 THR A 26 -8.736 11.445 0.553 1.00 0.00 A ATOM 345 HN THR A 26 -9.817 7.809 -0.918 1.00 0.00 A ATOM 346 HA THR A 26 -7.894 9.670 -1.370 1.00 0.00 A ATOM 347 HB THR A 26 -9.743 9.630 1.024 1.00 0.00 A ATOM 348 HG1 THR A 26 -10.815 9.494 -1.015 1.00 0.00 A ATOM 349 HG21 THR A 26 -8.021 11.286 1.346 1.00 0.00 A ATOM 350 HG22 THR A 26 -9.517 12.106 0.900 1.00 0.00 A ATOM 351 HG23 THR A 26 -8.239 11.891 -0.296 1.00 0.00 A ATOM 352 N THR A 26 -8.843 7.907 -0.867 1.00 0.00 A ATOM 353 O THR A 26 -5.995 9.391 0.241 1.00 0.00 A ATOM 354 OG1 THR A 26 -10.405 10.333 -0.791 1.00 0.00 A ATOM 355 C HIS A 27 -5.211 7.514 2.121 1.00 0.00 A ATOM 356 CA HIS A 27 -6.444 8.199 2.703 1.00 0.00 A ATOM 357 CB HIS A 27 -7.031 7.348 3.829 1.00 0.00 A ATOM 358 CD2 HIS A 27 -8.359 9.371 4.762 1.00 0.00 A ATOM 359 CE1 HIS A 27 -9.812 8.268 5.979 1.00 0.00 A ATOM 360 CG HIS A 27 -8.087 8.053 4.624 1.00 0.00 A ATOM 361 HN HIS A 27 -8.371 8.151 1.827 1.00 0.00 A ATOM 362 HA HIS A 27 -6.153 9.158 3.103 1.00 0.00 A ATOM 363 HB2 HIS A 27 -7.474 6.458 3.406 1.00 0.00 A ATOM 364 HB1 HIS A 27 -6.240 7.063 4.507 1.00 0.00 A ATOM 365 HD1 HIS A 27 -9.079 6.417 5.508 1.00 0.00 A ATOM 366 HD2 HIS A 27 -7.829 10.188 4.293 1.00 0.00 A ATOM 367 HE1 HIS A 27 -10.631 8.038 6.642 1.00 0.00 A ATOM 368 N HIS A 27 -7.446 8.431 1.668 1.00 0.00 A ATOM 369 ND1 HIS A 27 -9.014 7.388 5.400 1.00 0.00 A ATOM 370 NE2 HIS A 27 -9.435 9.479 5.609 1.00 0.00 A ATOM 371 O HIS A 27 -4.093 8.016 2.245 1.00 0.00 A ATOM 372 C LEU A 28 -3.375 6.536 0.137 1.00 0.00 A ATOM 373 CA LEU A 28 -4.327 5.610 0.888 1.00 0.00 A ATOM 374 CB LEU A 28 -4.877 4.545 -0.062 1.00 0.00 A ATOM 375 CD1 LEU A 28 -2.906 3.004 -0.222 1.00 0.00 A ATOM 376 CD2 LEU A 28 -4.571 3.099 -2.086 1.00 0.00 A ATOM 377 CG LEU A 28 -3.861 3.895 -1.002 1.00 0.00 A ATOM 378 HN LEU A 28 -6.335 6.015 1.423 1.00 0.00 A ATOM 379 HA LEU A 28 -3.784 5.125 1.685 1.00 0.00 A ATOM 380 HB2 LEU A 28 -5.319 3.764 0.538 1.00 0.00 A ATOM 381 HB1 LEU A 28 -5.642 5.007 -0.668 1.00 0.00 A ATOM 382 HD11 LEU A 28 -2.845 2.038 -0.700 1.00 0.00 A ATOM 383 HD12 LEU A 28 -3.269 2.884 0.787 1.00 0.00 A ATOM 384 HD13 LEU A 28 -1.927 3.459 -0.200 1.00 0.00 A ATOM 385 HD21 LEU A 28 -5.620 3.357 -2.095 1.00 0.00 A ATOM 386 HD22 LEU A 28 -4.462 2.043 -1.887 1.00 0.00 A ATOM 387 HD23 LEU A 28 -4.135 3.331 -3.047 1.00 0.00 A ATOM 388 HG LEU A 28 -3.278 4.669 -1.481 1.00 0.00 A ATOM 389 N LEU A 28 -5.422 6.365 1.489 1.00 0.00 A ATOM 390 O LEU A 28 -2.169 6.528 0.377 1.00 0.00 A ATOM 391 C ASN A 29 -2.318 9.186 -0.650 1.00 0.00 A ATOM 392 CA ASN A 29 -3.128 8.265 -1.558 1.00 0.00 A ATOM 393 CB ASN A 29 -4.029 9.096 -2.473 1.00 0.00 A ATOM 394 CG ASN A 29 -3.239 9.890 -3.496 1.00 0.00 A ATOM 395 HN ASN A 29 -4.896 7.292 -0.919 1.00 0.00 A ATOM 396 HA ASN A 29 -2.447 7.688 -2.165 1.00 0.00 A ATOM 397 HB2 ASN A 29 -4.703 8.437 -3.000 1.00 0.00 A ATOM 398 HB1 ASN A 29 -4.603 9.787 -1.874 1.00 0.00 A ATOM 399 HD21 ASN A 29 -4.526 11.400 -3.355 1.00 0.00 A ATOM 400 HD22 ASN A 29 -3.218 11.629 -4.460 1.00 0.00 A ATOM 401 N ASN A 29 -3.928 7.332 -0.772 1.00 0.00 A ATOM 402 ND2 ASN A 29 -3.709 11.095 -3.801 1.00 0.00 A ATOM 403 O ASN A 29 -1.115 9.360 -0.841 1.00 0.00 A ATOM 404 OD1 ASN A 29 -2.219 9.426 -4.006 1.00 0.00 A ATOM 405 C GLU A 30 -1.137 9.995 1.940 1.00 0.00 A ATOM 406 CA GLU A 30 -2.330 10.675 1.275 1.00 0.00 A ATOM 407 CB GLU A 30 -3.319 11.150 2.341 1.00 0.00 A ATOM 408 CD GLU A 30 -1.986 12.439 4.056 1.00 0.00 A ATOM 409 CG GLU A 30 -2.985 12.515 2.917 1.00 0.00 A ATOM 410 HN GLU A 30 -3.946 9.594 0.439 1.00 0.00 A ATOM 411 HA GLU A 30 -1.976 11.530 0.719 1.00 0.00 A ATOM 412 HB2 GLU A 30 -4.306 11.198 1.903 1.00 0.00 A ATOM 413 HB1 GLU A 30 -3.330 10.434 3.149 1.00 0.00 A ATOM 414 HG2 GLU A 30 -2.568 13.130 2.134 1.00 0.00 A ATOM 415 HG1 GLU A 30 -3.893 12.969 3.285 1.00 0.00 A ATOM 416 N GLU A 30 -2.987 9.772 0.338 1.00 0.00 A ATOM 417 O GLU A 30 -0.148 10.644 2.282 1.00 0.00 A ATOM 418 OE1 GLU A 30 -2.001 11.429 4.790 1.00 0.00 A ATOM 419 OE2 GLU A 30 -1.190 13.388 4.212 1.00 0.00 A ATOM 420 C HIS A 31 1.025 7.775 1.803 1.00 0.00 A ATOM 421 CA HIS A 31 -0.168 7.912 2.746 1.00 0.00 A ATOM 422 CB HIS A 31 -0.675 6.527 3.148 1.00 0.00 A ATOM 423 CD2 HIS A 31 0.711 4.410 2.578 1.00 0.00 A ATOM 424 CE1 HIS A 31 2.182 4.544 4.199 1.00 0.00 A ATOM 425 CG HIS A 31 0.415 5.512 3.307 1.00 0.00 A ATOM 426 HN HIS A 31 -2.050 8.220 1.828 1.00 0.00 A ATOM 427 HA HIS A 31 0.149 8.441 3.631 1.00 0.00 A ATOM 428 HB2 HIS A 31 -1.197 6.602 4.091 1.00 0.00 A ATOM 429 HB1 HIS A 31 -1.358 6.167 2.392 1.00 0.00 A ATOM 430 HD1 HIS A 31 1.407 6.255 5.010 1.00 0.00 A ATOM 431 HD2 HIS A 31 0.180 4.055 1.706 1.00 0.00 A ATOM 432 HE1 HIS A 31 3.018 4.330 4.848 1.00 0.00 A ATOM 433 N HIS A 31 -1.237 8.681 2.121 1.00 0.00 A ATOM 434 ND1 HIS A 31 1.354 5.567 4.315 1.00 0.00 A ATOM 435 NE2 HIS A 31 1.813 3.826 3.153 1.00 0.00 A ATOM 436 O HIS A 31 2.148 8.141 2.151 1.00 0.00 A ATOM 437 C ARG A 32 2.775 8.253 -0.396 1.00 0.00 A ATOM 438 CA ARG A 32 1.825 7.059 -0.381 1.00 0.00 A ATOM 439 CB ARG A 32 1.217 6.860 -1.770 1.00 0.00 A ATOM 440 CD ARG A 32 -0.331 5.361 -3.064 1.00 0.00 A ATOM 441 CG ARG A 32 0.804 5.425 -2.054 1.00 0.00 A ATOM 442 CZ ARG A 32 -0.539 2.991 -3.682 1.00 0.00 A ATOM 443 HN ARG A 32 -0.143 6.974 0.392 1.00 0.00 A ATOM 444 HA ARG A 32 2.382 6.175 -0.111 1.00 0.00 A ATOM 445 HB2 ARG A 32 0.343 7.487 -1.862 1.00 0.00 A ATOM 446 HB1 ARG A 32 1.942 7.156 -2.513 1.00 0.00 A ATOM 447 HD2 ARG A 32 -1.050 6.130 -2.826 1.00 0.00 A ATOM 448 HD1 ARG A 32 0.073 5.538 -4.050 1.00 0.00 A ATOM 449 HE ARG A 32 -1.840 3.992 -2.549 1.00 0.00 A ATOM 450 HG2 ARG A 32 1.653 4.887 -2.449 1.00 0.00 A ATOM 451 HG1 ARG A 32 0.481 4.964 -1.132 1.00 0.00 A ATOM 452 HH11 ARG A 32 1.099 3.920 -4.415 1.00 0.00 A ATOM 453 HH12 ARG A 32 0.940 2.249 -4.843 1.00 0.00 A ATOM 454 HH21 ARG A 32 -2.060 1.791 -3.106 1.00 0.00 A ATOM 455 HH22 ARG A 32 -0.857 1.039 -4.099 1.00 0.00 A ATOM 456 N ARG A 32 0.772 7.246 0.611 1.00 0.00 A ATOM 457 NE ARG A 32 -1.002 4.064 -3.052 1.00 0.00 A ATOM 458 NH1 ARG A 32 0.593 3.059 -4.371 1.00 0.00 A ATOM 459 NH2 ARG A 32 -1.207 1.846 -3.624 1.00 0.00 A ATOM 460 O ARG A 32 3.964 8.110 -0.683 1.00 0.00 A ATOM 461 C ARG A 33 4.392 10.403 0.603 1.00 0.00 A ATOM 462 CA ARG A 33 3.042 10.649 -0.066 1.00 0.00 A ATOM 463 CB ARG A 33 2.294 11.764 0.667 1.00 0.00 A ATOM 464 CD ARG A 33 0.462 13.484 0.615 1.00 0.00 A ATOM 465 CG ARG A 33 1.249 12.461 -0.189 1.00 0.00 A ATOM 466 CZ ARG A 33 1.371 15.562 -0.332 1.00 0.00 A ATOM 467 HN ARG A 33 1.289 9.481 0.134 1.00 0.00 A ATOM 468 HA ARG A 33 3.211 10.953 -1.088 1.00 0.00 A ATOM 469 HB2 ARG A 33 1.797 11.342 1.529 1.00 0.00 A ATOM 470 HB1 ARG A 33 3.007 12.503 0.999 1.00 0.00 A ATOM 471 HD2 ARG A 33 -0.494 13.640 0.137 1.00 0.00 A ATOM 472 HD1 ARG A 33 0.306 13.096 1.611 1.00 0.00 A ATOM 473 HE ARG A 33 1.488 15.039 1.589 1.00 0.00 A ATOM 474 HG2 ARG A 33 1.745 12.966 -1.005 1.00 0.00 A ATOM 475 HG1 ARG A 33 0.567 11.722 -0.581 1.00 0.00 A ATOM 476 HH11 ARG A 33 0.453 14.351 -1.663 1.00 0.00 A ATOM 477 HH12 ARG A 33 1.099 15.819 -2.318 1.00 0.00 A ATOM 478 HH21 ARG A 33 2.342 16.976 0.739 1.00 0.00 A ATOM 479 HH22 ARG A 33 2.174 17.311 -0.951 1.00 0.00 A ATOM 480 N ARG A 33 2.243 9.431 -0.086 1.00 0.00 A ATOM 481 NE ARG A 33 1.160 14.763 0.708 1.00 0.00 A ATOM 482 NH1 ARG A 33 0.940 15.215 -1.537 1.00 0.00 A ATOM 483 NH2 ARG A 33 2.015 16.711 -0.168 1.00 0.00 A ATOM 484 O ARG A 33 5.425 10.881 0.133 1.00 0.00 A ATOM 485 C ILE A 34 6.448 8.333 1.679 1.00 0.00 A ATOM 486 CA ILE A 34 5.596 9.347 2.434 1.00 0.00 A ATOM 487 CB ILE A 34 5.286 8.795 3.838 1.00 0.00 A ATOM 488 CD1 ILE A 34 5.979 6.346 3.834 1.00 0.00 A ATOM 489 CG1 ILE A 34 4.838 7.335 3.749 1.00 0.00 A ATOM 490 CG2 ILE A 34 4.219 9.641 4.517 1.00 0.00 A ATOM 491 HN ILE A 34 3.520 9.304 2.027 1.00 0.00 A ATOM 492 HA ILE A 34 6.158 10.263 2.545 1.00 0.00 A ATOM 493 HB ILE A 34 6.187 8.852 4.430 1.00 0.00 A ATOM 494 HD11 ILE A 34 5.976 5.876 4.807 1.00 0.00 A ATOM 495 HD12 ILE A 34 5.860 5.591 3.071 1.00 0.00 A ATOM 496 HD13 ILE A 34 6.915 6.863 3.687 1.00 0.00 A ATOM 497 HG12 ILE A 34 4.156 7.124 4.557 1.00 0.00 A ATOM 498 HG11 ILE A 34 4.332 7.179 2.807 1.00 0.00 A ATOM 499 HG21 ILE A 34 3.564 10.063 3.768 1.00 0.00 A ATOM 500 HG22 ILE A 34 3.644 9.023 5.190 1.00 0.00 A ATOM 501 HG23 ILE A 34 4.691 10.438 5.072 1.00 0.00 A ATOM 502 N ILE A 34 4.374 9.656 1.702 1.00 0.00 A ATOM 503 O ILE A 34 7.673 8.319 1.805 1.00 0.00 A ATOM 504 C HIS A 35 7.253 7.104 -1.048 1.00 0.00 A ATOM 505 CA HIS A 35 6.490 6.471 0.111 1.00 0.00 A ATOM 506 CB HIS A 35 5.498 5.435 -0.420 1.00 0.00 A ATOM 507 CD2 HIS A 35 4.145 3.838 1.111 1.00 0.00 A ATOM 508 CE1 HIS A 35 5.789 2.535 1.748 1.00 0.00 A ATOM 509 CG HIS A 35 5.274 4.286 0.514 1.00 0.00 A ATOM 510 HN HIS A 35 4.816 7.548 0.831 1.00 0.00 A ATOM 511 HA HIS A 35 7.195 5.979 0.764 1.00 0.00 A ATOM 512 HB2 HIS A 35 4.545 5.914 -0.591 1.00 0.00 A ATOM 513 HB1 HIS A 35 5.869 5.038 -1.354 1.00 0.00 A ATOM 514 HD1 HIS A 35 7.228 3.515 0.673 1.00 0.00 A ATOM 515 HD2 HIS A 35 3.154 4.258 1.008 1.00 0.00 A ATOM 516 HE1 HIS A 35 6.348 1.747 2.230 1.00 0.00 A ATOM 517 N HIS A 35 5.792 7.487 0.891 1.00 0.00 A ATOM 518 ND1 HIS A 35 6.286 3.449 0.934 1.00 0.00 A ATOM 519 NE2 HIS A 35 4.492 2.749 1.872 1.00 0.00 A ATOM 520 O HIS A 35 8.302 6.608 -1.461 1.00 0.00 A ATOM 521 C THR A 36 8.441 9.845 -2.195 1.00 0.00 A ATOM 522 CA THR A 36 7.348 8.903 -2.685 1.00 0.00 A ATOM 523 CB THR A 36 6.316 9.710 -3.496 1.00 0.00 A ATOM 524 CG2 THR A 36 5.759 10.860 -2.671 1.00 0.00 A ATOM 525 HN THR A 36 5.881 8.550 -1.200 1.00 0.00 A ATOM 526 HA THR A 36 7.789 8.163 -3.337 1.00 0.00 A ATOM 527 HB THR A 36 5.502 9.054 -3.768 1.00 0.00 A ATOM 528 HG1 THR A 36 6.463 11.018 -4.965 1.00 0.00 A ATOM 529 HG21 THR A 36 5.478 11.670 -3.327 1.00 0.00 A ATOM 530 HG22 THR A 36 6.513 11.204 -1.978 1.00 0.00 A ATOM 531 HG23 THR A 36 4.892 10.523 -2.122 1.00 0.00 A ATOM 532 N THR A 36 6.719 8.203 -1.572 1.00 0.00 A ATOM 533 O THR A 36 8.649 10.918 -2.759 1.00 0.00 A ATOM 534 OG1 THR A 36 6.922 10.221 -4.689 1.00 0.00 A ATOM 535 C GLY A 37 9.891 11.737 -0.663 1.00 0.00 A ATOM 536 CA GLY A 37 10.204 10.256 -0.592 1.00 0.00 A ATOM 537 HN GLY A 37 8.930 8.571 -0.730 1.00 0.00 A ATOM 538 HA2 GLY A 37 10.361 9.981 0.441 1.00 0.00 A ATOM 539 HA1 GLY A 37 11.111 10.065 -1.146 1.00 0.00 A ATOM 540 N GLY A 37 9.139 9.436 -1.140 1.00 0.00 A ATOM 541 O GLY A 37 10.230 12.404 -1.640 1.00 0.00 A ATOM 542 C TYR A 38 9.980 14.488 1.080 1.00 0.00 A ATOM 543 CA TYR A 38 8.876 13.664 0.423 1.00 0.00 A ATOM 544 CB TYR A 38 7.564 13.848 1.187 1.00 0.00 A ATOM 545 CD1 TYR A 38 7.451 16.269 1.897 1.00 0.00 A ATOM 546 CD2 TYR A 38 5.991 15.536 0.161 1.00 0.00 A ATOM 547 CE1 TYR A 38 6.930 17.545 1.802 1.00 0.00 A ATOM 548 CE2 TYR A 38 5.465 16.809 0.059 1.00 0.00 A ATOM 549 CG TYR A 38 6.992 15.243 1.080 1.00 0.00 A ATOM 550 CZ TYR A 38 5.938 17.810 0.882 1.00 0.00 A ATOM 551 HN TYR A 38 8.996 11.671 1.124 1.00 0.00 A ATOM 552 HA TYR A 38 8.742 14.007 -0.592 1.00 0.00 A ATOM 553 HB2 TYR A 38 6.830 13.158 0.800 1.00 0.00 A ATOM 554 HB1 TYR A 38 7.732 13.638 2.233 1.00 0.00 A ATOM 555 HD1 TYR A 38 8.229 16.058 2.616 1.00 0.00 A ATOM 556 HD2 TYR A 38 5.623 14.750 -0.483 1.00 0.00 A ATOM 557 HE1 TYR A 38 7.300 18.329 2.447 1.00 0.00 A ATOM 558 HE2 TYR A 38 4.688 17.018 -0.662 1.00 0.00 A ATOM 559 HH TYR A 38 5.026 19.331 1.624 1.00 0.00 A ATOM 560 N TYR A 38 9.240 12.253 0.374 1.00 0.00 A ATOM 561 O TYR A 38 10.018 14.634 2.301 1.00 0.00 A ATOM 562 OH TYR A 38 5.417 19.080 0.784 1.00 0.00 A ATOM 563 C ARG A 39 11.820 17.293 0.337 1.00 0.00 A ATOM 564 CA ARG A 39 11.981 15.835 0.757 1.00 0.00 A ATOM 565 CB ARG A 39 13.314 15.289 0.242 1.00 0.00 A ATOM 566 CD ARG A 39 14.527 13.168 -0.347 1.00 0.00 A ATOM 567 CG ARG A 39 13.566 13.839 0.622 1.00 0.00 A ATOM 568 CZ ARG A 39 16.307 11.479 -0.201 1.00 0.00 A ATOM 569 HN ARG A 39 10.792 14.874 -0.706 1.00 0.00 A ATOM 570 HA ARG A 39 11.972 15.780 1.836 1.00 0.00 A ATOM 571 HB2 ARG A 39 13.328 15.364 -0.835 1.00 0.00 A ATOM 572 HB1 ARG A 39 14.115 15.889 0.647 1.00 0.00 A ATOM 573 HD2 ARG A 39 13.978 12.867 -1.227 1.00 0.00 A ATOM 574 HD1 ARG A 39 15.290 13.879 -0.625 1.00 0.00 A ATOM 575 HE ARG A 39 14.718 11.567 1.001 1.00 0.00 A ATOM 576 HG2 ARG A 39 13.990 13.805 1.614 1.00 0.00 A ATOM 577 HG1 ARG A 39 12.627 13.306 0.611 1.00 0.00 A ATOM 578 HH11 ARG A 39 16.547 12.842 -1.673 1.00 0.00 A ATOM 579 HH12 ARG A 39 17.795 11.646 -1.559 1.00 0.00 A ATOM 580 HH21 ARG A 39 16.354 9.986 1.161 1.00 0.00 A ATOM 581 HH22 ARG A 39 17.684 10.021 0.052 1.00 0.00 A ATOM 582 N ARG A 39 10.876 15.026 0.258 1.00 0.00 A ATOM 583 NE ARG A 39 15.165 11.993 0.240 1.00 0.00 A ATOM 584 NH1 ARG A 39 16.934 12.034 -1.229 1.00 0.00 A ATOM 585 NH2 ARG A 39 16.824 10.407 0.385 1.00 0.00 A ATOM 586 O ARG A 39 11.343 17.601 -0.755 1.00 0.00 A ATOM 587 C PRO A 40 13.118 20.114 -0.104 1.00 0.00 A ATOM 588 CA PRO A 40 12.137 19.654 0.969 1.00 0.00 A ATOM 589 CB PRO A 40 12.493 20.277 2.321 1.00 0.00 A ATOM 590 CD PRO A 40 12.804 17.918 2.547 1.00 0.00 A ATOM 591 CG PRO A 40 13.330 19.251 3.003 1.00 0.00 A ATOM 592 HA PRO A 40 11.136 19.946 0.688 1.00 0.00 A ATOM 593 HB2 PRO A 40 13.041 21.195 2.164 1.00 0.00 A ATOM 594 HB1 PRO A 40 11.590 20.481 2.876 1.00 0.00 A ATOM 595 HD2 PRO A 40 13.609 17.203 2.464 1.00 0.00 A ATOM 596 HD1 PRO A 40 12.046 17.559 3.227 1.00 0.00 A ATOM 597 HG2 PRO A 40 14.363 19.366 2.711 1.00 0.00 A ATOM 598 HG1 PRO A 40 13.228 19.347 4.074 1.00 0.00 A ATOM 599 N PRO A 40 12.226 18.213 1.225 1.00 0.00 A ATOM 600 O PRO A 40 12.740 20.808 -1.048 1.00 0.00 A ATOM 601 C SER A 41 15.318 19.252 -2.176 1.00 0.00 A ATOM 602 CA SER A 41 15.415 20.096 -0.909 1.00 0.00 A ATOM 603 CB SER A 41 16.801 19.935 -0.280 1.00 0.00 A ATOM 604 HN SER A 41 14.619 19.169 0.820 1.00 0.00 A ATOM 605 HA SER A 41 15.266 21.134 -1.170 1.00 0.00 A ATOM 606 HB2 SER A 41 16.933 18.912 0.037 1.00 0.00 A ATOM 607 HB1 SER A 41 17.556 20.187 -1.010 1.00 0.00 A ATOM 608 HG SER A 41 16.984 20.255 1.644 1.00 0.00 A ATOM 609 N SER A 41 14.379 19.721 0.046 1.00 0.00 A ATOM 610 O SER A 41 15.224 18.027 -2.113 1.00 0.00 A ATOM 611 OG SER A 41 16.952 20.785 0.844 1.00 0.00 A ATOM 612 C GLY A 42 16.609 19.043 -5.255 1.00 0.00 A ATOM 613 CA GLY A 42 15.256 19.212 -4.592 1.00 0.00 A ATOM 614 HN GLY A 42 15.420 20.894 -3.316 1.00 0.00 A ATOM 615 HA2 GLY A 42 14.826 18.237 -4.421 1.00 0.00 A ATOM 616 HA1 GLY A 42 14.610 19.768 -5.257 1.00 0.00 A ATOM 617 N GLY A 42 15.342 19.917 -3.327 1.00 0.00 A ATOM 618 O GLY A 42 17.656 19.220 -4.632 1.00 0.00 A ATOM 619 C PRO A 43 18.568 19.793 -7.586 1.00 0.00 A ATOM 620 CA PRO A 43 17.826 18.487 -7.324 1.00 0.00 A ATOM 621 CB PRO A 43 17.320 17.887 -8.639 1.00 0.00 A ATOM 622 CD PRO A 43 15.387 18.461 -7.355 1.00 0.00 A ATOM 623 CG PRO A 43 15.916 18.369 -8.760 1.00 0.00 A ATOM 624 HA PRO A 43 18.491 17.788 -6.839 1.00 0.00 A ATOM 625 HB2 PRO A 43 17.932 18.240 -9.457 1.00 0.00 A ATOM 626 HB1 PRO A 43 17.365 16.810 -8.587 1.00 0.00 A ATOM 627 HD2 PRO A 43 14.701 19.290 -7.263 1.00 0.00 A ATOM 628 HD1 PRO A 43 14.905 17.537 -7.072 1.00 0.00 A ATOM 629 HG2 PRO A 43 15.900 19.340 -9.231 1.00 0.00 A ATOM 630 HG1 PRO A 43 15.334 17.663 -9.333 1.00 0.00 A ATOM 631 N PRO A 43 16.598 18.690 -6.549 1.00 0.00 A ATOM 632 O PRO A 43 19.752 19.788 -7.923 1.00 0.00 A ATOM 633 C SER A 44 18.180 23.152 -6.470 1.00 0.00 A ATOM 634 CA SER A 44 18.458 22.224 -7.649 1.00 0.00 A ATOM 635 CB SER A 44 17.912 22.841 -8.938 1.00 0.00 A ATOM 636 HN SER A 44 16.925 20.849 -7.157 1.00 0.00 A ATOM 637 HA SER A 44 19.526 22.094 -7.746 1.00 0.00 A ATOM 638 HB2 SER A 44 17.854 22.081 -9.702 1.00 0.00 A ATOM 639 HB1 SER A 44 16.926 23.242 -8.753 1.00 0.00 A ATOM 640 HG SER A 44 18.368 24.734 -9.157 1.00 0.00 A ATOM 641 N SER A 44 17.866 20.910 -7.427 1.00 0.00 A ATOM 642 O SER A 44 17.377 22.835 -5.593 1.00 0.00 A ATOM 643 OG SER A 44 18.751 23.887 -9.398 1.00 0.00 A ATOM 644 C SER A 45 18.168 26.601 -5.934 1.00 0.00 A ATOM 645 CA SER A 45 18.680 25.273 -5.386 1.00 0.00 A ATOM 646 CB SER A 45 20.003 25.488 -4.649 1.00 0.00 A ATOM 647 HN SER A 45 19.477 24.495 -7.187 1.00 0.00 A ATOM 648 HA SER A 45 17.952 24.878 -4.693 1.00 0.00 A ATOM 649 HB2 SER A 45 20.422 24.531 -4.379 1.00 0.00 A ATOM 650 HB1 SER A 45 20.691 26.013 -5.296 1.00 0.00 A ATOM 651 HG SER A 45 20.448 26.970 -3.447 1.00 0.00 A ATOM 652 N SER A 45 18.850 24.300 -6.458 1.00 0.00 A ATOM 653 O SER A 45 18.833 27.251 -6.740 1.00 0.00 A ATOM 654 OG SER A 45 19.812 26.252 -3.470 1.00 0.00 A ATOM 655 C GLY A 46 15.377 28.802 -4.972 1.00 0.00 A ATOM 656 CA GLY A 46 16.397 28.248 -5.947 1.00 0.00 A ATOM 657 HN GLY A 46 16.494 26.440 -4.848 1.00 0.00 A ATOM 658 HA2 GLY A 46 17.185 28.973 -6.078 1.00 0.00 A ATOM 659 HA1 GLY A 46 15.914 28.080 -6.898 1.00 0.00 A ATOM 660 N GLY A 46 16.979 26.999 -5.490 1.00 0.00 A ATOM 661 OT1 GLY A 46 15.301 30.019 -4.812 1.00 0.00 A TER ATOM 662 ZN ZN B 201 2.610 2.119 2.494 1.00 0.00 B END
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