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 |
|
|
620715 |
2ndb   |
26054 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.630 -5.826 -19.723 1.00 0.00 A ATOM 2 CA GLY A 1 -12.031 -6.174 -21.153 1.00 0.00 A ATOM 3 HA2 GLY A 1 -11.868 -7.228 -21.328 1.00 0.00 A ATOM 4 HA1 GLY A 1 -11.433 -5.597 -21.841 1.00 0.00 A ATOM 5 N GLY A 1 -13.471 -5.854 -21.357 1.00 0.00 A ATOM 6 O GLY A 1 -10.876 -4.882 -19.492 1.00 0.00 A ATOM 7 C LYS A 2 -12.179 -4.933 -16.964 1.00 0.00 A ATOM 8 CA LYS A 2 -11.827 -6.363 -17.362 1.00 0.00 A ATOM 9 CB LYS A 2 -10.339 -6.613 -17.108 1.00 0.00 A ATOM 10 CD LYS A 2 -9.847 -8.889 -16.203 1.00 0.00 A ATOM 11 CE LYS A 2 -9.666 -10.362 -16.573 1.00 0.00 A ATOM 12 CG LYS A 2 -9.989 -8.056 -17.478 1.00 0.00 A ATOM 13 HN LYS A 2 -12.734 -7.337 -19.012 1.00 0.00 A ATOM 14 HA LYS A 2 -12.402 -7.047 -16.757 1.00 0.00 A ATOM 15 HB2 LYS A 2 -9.752 -5.935 -17.710 1.00 0.00 A ATOM 16 HB1 LYS A 2 -10.120 -6.448 -16.064 1.00 0.00 A ATOM 17 HD2 LYS A 2 -8.986 -8.549 -15.645 1.00 0.00 A ATOM 18 HD1 LYS A 2 -10.735 -8.779 -15.600 1.00 0.00 A ATOM 19 HE2 LYS A 2 -9.165 -10.436 -17.527 1.00 0.00 A ATOM 20 HE1 LYS A 2 -9.073 -10.855 -15.816 1.00 0.00 A ATOM 21 HG2 LYS A 2 -10.774 -8.470 -18.094 1.00 0.00 A ATOM 22 HG1 LYS A 2 -9.057 -8.073 -18.023 1.00 0.00 A ATOM 23 HZ1 LYS A 2 -11.065 -11.773 -15.949 1.00 0.00 A ATOM 24 HZ2 LYS A 2 -11.122 -11.429 -17.611 1.00 0.00 A ATOM 25 HZ3 LYS A 2 -11.746 -10.317 -16.490 1.00 0.00 A ATOM 26 N LYS A 2 -12.138 -6.597 -18.768 1.00 0.00 A ATOM 27 NZ LYS A 2 -11.001 -11.020 -16.663 1.00 0.00 A ATOM 28 O LYS A 2 -11.901 -4.506 -15.843 1.00 0.00 A ATOM 29 C LYS A 3 -14.412 -2.764 -16.729 1.00 0.00 A ATOM 30 CA LYS A 3 -13.172 -2.817 -17.618 1.00 0.00 A ATOM 31 CB LYS A 3 -13.449 -2.085 -18.932 1.00 0.00 A ATOM 32 CD LYS A 3 -12.322 -2.286 -21.157 1.00 0.00 A ATOM 33 CE LYS A 3 -11.001 -2.103 -21.909 1.00 0.00 A ATOM 34 CG LYS A 3 -12.134 -1.887 -19.691 1.00 0.00 A ATOM 35 HN LYS A 3 -12.988 -4.590 -18.763 1.00 0.00 A ATOM 36 HA LYS A 3 -12.358 -2.322 -17.110 1.00 0.00 A ATOM 37 HB2 LYS A 3 -14.129 -2.672 -19.534 1.00 0.00 A ATOM 38 HB1 LYS A 3 -13.890 -1.123 -18.724 1.00 0.00 A ATOM 39 HD2 LYS A 3 -12.627 -3.321 -21.213 1.00 0.00 A ATOM 40 HD1 LYS A 3 -13.078 -1.661 -21.606 1.00 0.00 A ATOM 41 HE2 LYS A 3 -11.185 -1.585 -22.839 1.00 0.00 A ATOM 42 HE1 LYS A 3 -10.320 -1.524 -21.304 1.00 0.00 A ATOM 43 HG2 LYS A 3 -11.840 -0.849 -19.634 1.00 0.00 A ATOM 44 HG1 LYS A 3 -11.367 -2.504 -19.248 1.00 0.00 A ATOM 45 HZ1 LYS A 3 -10.310 -3.973 -21.309 1.00 0.00 A ATOM 46 HZ2 LYS A 3 -9.463 -3.310 -22.623 1.00 0.00 A ATOM 47 HZ3 LYS A 3 -11.016 -3.959 -22.850 1.00 0.00 A ATOM 48 N LYS A 3 -12.791 -4.199 -17.886 1.00 0.00 A ATOM 49 NZ LYS A 3 -10.403 -3.437 -22.194 1.00 0.00 A ATOM 50 O LYS A 3 -15.005 -1.702 -16.542 1.00 0.00 A ATOM 51 C LYS A 4 -15.580 -4.548 -13.948 1.00 0.00 A ATOM 52 CA LYS A 4 -15.964 -3.997 -15.315 1.00 0.00 A ATOM 53 CB LYS A 4 -17.022 -4.907 -15.939 1.00 0.00 A ATOM 54 CD LYS A 4 -16.174 -5.947 -18.049 1.00 0.00 A ATOM 55 CE LYS A 4 -15.429 -7.146 -18.635 1.00 0.00 A ATOM 56 CG LYS A 4 -16.346 -6.140 -16.541 1.00 0.00 A ATOM 57 HN LYS A 4 -14.278 -4.730 -16.373 1.00 0.00 A ATOM 58 HA LYS A 4 -16.383 -3.012 -15.190 1.00 0.00 A ATOM 59 HB2 LYS A 4 -17.721 -5.216 -15.175 1.00 0.00 A ATOM 60 HB1 LYS A 4 -17.546 -4.370 -16.714 1.00 0.00 A ATOM 61 HD2 LYS A 4 -17.147 -5.863 -18.513 1.00 0.00 A ATOM 62 HD1 LYS A 4 -15.608 -5.046 -18.235 1.00 0.00 A ATOM 63 HE2 LYS A 4 -15.181 -6.946 -19.667 1.00 0.00 A ATOM 64 HE1 LYS A 4 -14.523 -7.317 -18.074 1.00 0.00 A ATOM 65 HG2 LYS A 4 -15.377 -6.278 -16.082 1.00 0.00 A ATOM 66 HG1 LYS A 4 -16.958 -7.010 -16.359 1.00 0.00 A ATOM 67 HZ1 LYS A 4 -16.830 -8.457 -19.444 1.00 0.00 A ATOM 68 HZ2 LYS A 4 -16.958 -8.257 -17.761 1.00 0.00 A ATOM 69 HZ3 LYS A 4 -15.705 -9.198 -18.415 1.00 0.00 A ATOM 70 N LYS A 4 -14.794 -3.917 -16.186 1.00 0.00 A ATOM 71 NZ LYS A 4 -16.296 -8.356 -18.559 1.00 0.00 A ATOM 72 O LYS A 4 -16.385 -4.539 -13.016 1.00 0.00 A ATOM 73 C CYS A 5 -12.468 -5.089 -12.265 1.00 0.00 A ATOM 74 CA CYS A 5 -13.871 -5.594 -12.578 1.00 0.00 A ATOM 75 CB CYS A 5 -13.862 -7.122 -12.660 1.00 0.00 A ATOM 76 HN CYS A 5 -13.753 -5.019 -14.614 1.00 0.00 A ATOM 77 HA CYS A 5 -14.536 -5.294 -11.785 1.00 0.00 A ATOM 78 HB2 CYS A 5 -13.444 -7.529 -11.751 1.00 0.00 A ATOM 79 HB1 CYS A 5 -14.872 -7.481 -12.785 1.00 0.00 A ATOM 80 N CYS A 5 -14.349 -5.035 -13.836 1.00 0.00 A ATOM 81 O CYS A 5 -12.253 -3.888 -12.100 1.00 0.00 A ATOM 82 SG CYS A 5 -12.857 -7.643 -14.071 1.00 0.00 A ATOM 83 C ILE A 6 -9.196 -6.257 -12.926 1.00 0.00 A ATOM 84 CA ILE A 6 -10.137 -5.665 -11.880 1.00 0.00 A ATOM 85 CB ILE A 6 -9.764 -6.173 -10.481 1.00 0.00 A ATOM 86 CD1 ILE A 6 -9.150 -8.523 -11.176 1.00 0.00 A ATOM 87 CG1 ILE A 6 -10.108 -7.663 -10.343 1.00 0.00 A ATOM 88 CG2 ILE A 6 -10.561 -5.399 -9.431 1.00 0.00 A ATOM 89 HN ILE A 6 -11.756 -6.958 -12.318 1.00 0.00 A ATOM 90 HA ILE A 6 -10.034 -4.590 -11.899 1.00 0.00 A ATOM 91 HB ILE A 6 -8.709 -6.020 -10.309 1.00 0.00 A ATOM 92 HD11 ILE A 6 -8.204 -8.016 -11.286 1.00 0.00 A ATOM 93 HD12 ILE A 6 -9.580 -8.700 -12.149 1.00 0.00 A ATOM 94 HD13 ILE A 6 -8.995 -9.468 -10.677 1.00 0.00 A ATOM 95 HG12 ILE A 6 -10.026 -7.947 -9.305 1.00 0.00 A ATOM 96 HG11 ILE A 6 -11.121 -7.829 -10.679 1.00 0.00 A ATOM 97 HG21 ILE A 6 -11.208 -4.684 -9.916 1.00 0.00 A ATOM 98 HG22 ILE A 6 -9.881 -4.884 -8.774 1.00 0.00 A ATOM 99 HG23 ILE A 6 -11.160 -6.091 -8.855 1.00 0.00 A ATOM 100 N ILE A 6 -11.521 -6.016 -12.180 1.00 0.00 A ATOM 101 O ILE A 6 -9.624 -7.013 -13.798 1.00 0.00 A ATOM 102 C ALA A 7 -5.911 -7.301 -13.065 1.00 0.00 A ATOM 103 CA ALA A 7 -6.919 -6.403 -13.775 1.00 0.00 A ATOM 104 CB ALA A 7 -6.188 -5.230 -14.429 1.00 0.00 A ATOM 105 HN ALA A 7 -7.638 -5.296 -12.115 1.00 0.00 A ATOM 106 HA ALA A 7 -7.416 -6.975 -14.544 1.00 0.00 A ATOM 107 HB1 ALA A 7 -6.540 -4.303 -14.001 1.00 0.00 A ATOM 108 HB2 ALA A 7 -6.381 -5.233 -15.491 1.00 0.00 A ATOM 109 HB3 ALA A 7 -5.126 -5.326 -14.255 1.00 0.00 A ATOM 110 N ALA A 7 -7.917 -5.904 -12.832 1.00 0.00 A ATOM 111 O ALA A 7 -5.118 -7.990 -13.706 1.00 0.00 A ATOM 112 C LYS A 8 -5.188 -9.575 -11.301 1.00 0.00 A ATOM 113 CA LYS A 8 -5.035 -8.101 -10.945 1.00 0.00 A ATOM 114 CB LYS A 8 -5.321 -7.906 -9.456 1.00 0.00 A ATOM 115 CD LYS A 8 -5.948 -6.134 -7.819 1.00 0.00 A ATOM 116 CE LYS A 8 -5.544 -4.763 -7.271 1.00 0.00 A ATOM 117 CG LYS A 8 -5.161 -6.428 -9.095 1.00 0.00 A ATOM 118 HN LYS A 8 -6.604 -6.717 -11.281 1.00 0.00 A ATOM 119 HA LYS A 8 -4.024 -7.792 -11.149 1.00 0.00 A ATOM 120 HB2 LYS A 8 -6.330 -8.223 -9.239 1.00 0.00 A ATOM 121 HB1 LYS A 8 -4.625 -8.492 -8.877 1.00 0.00 A ATOM 122 HD2 LYS A 8 -7.005 -6.138 -8.040 1.00 0.00 A ATOM 123 HD1 LYS A 8 -5.731 -6.892 -7.082 1.00 0.00 A ATOM 124 HE2 LYS A 8 -4.627 -4.856 -6.710 1.00 0.00 A ATOM 125 HE1 LYS A 8 -5.397 -4.078 -8.092 1.00 0.00 A ATOM 126 HG2 LYS A 8 -4.116 -6.207 -8.935 1.00 0.00 A ATOM 127 HG1 LYS A 8 -5.542 -5.816 -9.898 1.00 0.00 A ATOM 128 HZ1 LYS A 8 -6.763 -4.907 -5.590 1.00 0.00 A ATOM 129 HZ2 LYS A 8 -7.507 -4.162 -6.923 1.00 0.00 A ATOM 130 HZ3 LYS A 8 -6.350 -3.317 -6.010 1.00 0.00 A ATOM 131 N LYS A 8 -5.950 -7.286 -11.737 1.00 0.00 A ATOM 132 NZ LYS A 8 -6.622 -4.248 -6.382 1.00 0.00 A ATOM 133 O LYS A 8 -4.258 -10.365 -11.136 1.00 0.00 A ATOM 134 C ASP A 9 -6.682 -12.210 -10.932 1.00 0.00 A ATOM 135 CA ASP A 9 -6.644 -11.315 -12.168 1.00 0.00 A ATOM 136 CB ASP A 9 -5.569 -11.818 -13.133 1.00 0.00 A ATOM 137 CG ASP A 9 -5.126 -10.685 -14.053 1.00 0.00 A ATOM 138 HN ASP A 9 -7.067 -9.257 -11.895 1.00 0.00 A ATOM 139 HA ASP A 9 -7.604 -11.358 -12.660 1.00 0.00 A ATOM 140 HB2 ASP A 9 -4.721 -12.178 -12.571 1.00 0.00 A ATOM 141 HB1 ASP A 9 -5.972 -12.624 -13.729 1.00 0.00 A ATOM 142 N ASP A 9 -6.368 -9.934 -11.789 1.00 0.00 A ATOM 143 O ASP A 9 -7.731 -12.746 -10.574 1.00 0.00 A ATOM 144 OD1 ASP A 9 -5.989 -10.016 -14.595 1.00 0.00 A ATOM 145 OD2 ASP A 9 -3.929 -10.505 -14.202 1.00 0.00 A ATOM 146 C TYR A 10 -4.592 -12.509 -8.027 1.00 0.00 A ATOM 147 CA TYR A 10 -5.444 -13.196 -9.091 1.00 0.00 A ATOM 148 CB TYR A 10 -4.832 -14.553 -9.443 1.00 0.00 A ATOM 149 CD1 TYR A 10 -6.139 -15.147 -11.517 1.00 0.00 A ATOM 150 CD2 TYR A 10 -6.518 -16.426 -9.493 1.00 0.00 A ATOM 151 CE1 TYR A 10 -7.085 -15.930 -12.189 1.00 0.00 A ATOM 152 CE2 TYR A 10 -7.465 -17.208 -10.164 1.00 0.00 A ATOM 153 CG TYR A 10 -5.855 -15.395 -10.169 1.00 0.00 A ATOM 154 CZ TYR A 10 -7.749 -16.960 -11.512 1.00 0.00 A ATOM 155 HN TYR A 10 -4.728 -11.913 -10.618 1.00 0.00 A ATOM 156 HA TYR A 10 -6.437 -13.352 -8.698 1.00 0.00 A ATOM 157 HB2 TYR A 10 -3.971 -14.406 -10.078 1.00 0.00 A ATOM 158 HB1 TYR A 10 -4.529 -15.057 -8.537 1.00 0.00 A ATOM 159 HD1 TYR A 10 -5.629 -14.351 -12.039 1.00 0.00 A ATOM 160 HD2 TYR A 10 -6.300 -16.619 -8.454 1.00 0.00 A ATOM 161 HE1 TYR A 10 -7.303 -15.738 -13.229 1.00 0.00 A ATOM 162 HE2 TYR A 10 -7.977 -18.003 -9.642 1.00 0.00 A ATOM 163 HH TYR A 10 -8.814 -17.354 -13.047 1.00 0.00 A ATOM 164 N TYR A 10 -5.532 -12.366 -10.287 1.00 0.00 A ATOM 165 O TYR A 10 -3.833 -11.587 -8.328 1.00 0.00 A ATOM 166 OH TYR A 10 -8.682 -17.732 -12.174 1.00 0.00 A ATOM 167 C GLY A 11 -4.795 -11.380 -4.900 1.00 0.00 A ATOM 168 CA GLY A 11 -3.955 -12.382 -5.688 1.00 0.00 A ATOM 169 HN GLY A 11 -5.342 -13.701 -6.603 1.00 0.00 A ATOM 170 HA2 GLY A 11 -3.631 -13.172 -5.025 1.00 0.00 A ATOM 171 HA1 GLY A 11 -3.089 -11.877 -6.088 1.00 0.00 A ATOM 172 N GLY A 11 -4.722 -12.963 -6.785 1.00 0.00 A ATOM 173 O GLY A 11 -5.957 -11.639 -4.590 1.00 0.00 A ATOM 174 C ARG A 12 -6.342 -9.074 -4.284 1.00 0.00 A ATOM 175 CA ARG A 12 -4.892 -9.200 -3.823 1.00 0.00 A ATOM 176 CB ARG A 12 -4.184 -7.855 -4.003 1.00 0.00 A ATOM 177 CD ARG A 12 -1.886 -7.726 -4.973 1.00 0.00 A ATOM 178 CG ARG A 12 -2.692 -8.015 -3.706 1.00 0.00 A ATOM 179 CZ ARG A 12 -1.798 -8.494 -7.275 1.00 0.00 A ATOM 180 HN ARG A 12 -3.266 -10.089 -4.853 1.00 0.00 A ATOM 181 HA ARG A 12 -4.880 -9.461 -2.776 1.00 0.00 A ATOM 182 HB2 ARG A 12 -4.314 -7.515 -5.020 1.00 0.00 A ATOM 183 HB1 ARG A 12 -4.609 -7.131 -3.324 1.00 0.00 A ATOM 184 HD2 ARG A 12 -2.025 -6.694 -5.257 1.00 0.00 A ATOM 185 HD1 ARG A 12 -0.838 -7.905 -4.777 1.00 0.00 A ATOM 186 HE ARG A 12 -3.037 -9.249 -5.896 1.00 0.00 A ATOM 187 HG2 ARG A 12 -2.405 -7.322 -2.929 1.00 0.00 A ATOM 188 HG1 ARG A 12 -2.496 -9.024 -3.378 1.00 0.00 A ATOM 189 HH11 ARG A 12 -2.933 -9.949 -8.053 1.00 0.00 A ATOM 190 HH12 ARG A 12 -1.811 -9.208 -9.145 1.00 0.00 A ATOM 191 HH21 ARG A 12 -0.541 -7.018 -6.775 1.00 0.00 A ATOM 192 HH22 ARG A 12 -0.458 -7.548 -8.422 1.00 0.00 A ATOM 193 N ARG A 12 -4.195 -10.237 -4.579 1.00 0.00 A ATOM 194 NE ARG A 12 -2.332 -8.588 -6.061 1.00 0.00 A ATOM 195 NH1 ARG A 12 -2.213 -9.278 -8.233 1.00 0.00 A ATOM 196 NH2 ARG A 12 -0.859 -7.619 -7.509 1.00 0.00 A ATOM 197 O ARG A 12 -6.611 -8.624 -5.397 1.00 0.00 A ATOM 198 C CYS A 13 -9.519 -9.107 -2.504 1.00 0.00 A ATOM 199 CA CYS A 13 -8.690 -9.392 -3.751 1.00 0.00 A ATOM 200 CB CYS A 13 -9.153 -10.706 -4.381 1.00 0.00 A ATOM 201 HN CYS A 13 -6.999 -9.820 -2.544 1.00 0.00 A ATOM 202 HA CYS A 13 -8.839 -8.594 -4.462 1.00 0.00 A ATOM 203 HB2 CYS A 13 -10.215 -10.659 -4.566 1.00 0.00 A ATOM 204 HB1 CYS A 13 -8.631 -10.861 -5.313 1.00 0.00 A ATOM 205 N CYS A 13 -7.271 -9.470 -3.420 1.00 0.00 A ATOM 206 O CYS A 13 -9.159 -9.517 -1.401 1.00 0.00 A ATOM 207 SG CYS A 13 -8.798 -12.078 -3.254 1.00 0.00 A ATOM 208 C LYS A 14 -12.964 -8.076 -2.006 1.00 0.00 A ATOM 209 CA LYS A 14 -11.504 -8.074 -1.566 1.00 0.00 A ATOM 210 CB LYS A 14 -11.140 -6.699 -1.001 1.00 0.00 A ATOM 211 CD LYS A 14 -10.003 -5.500 0.875 1.00 0.00 A ATOM 212 CE LYS A 14 -9.150 -5.680 2.132 1.00 0.00 A ATOM 213 CG LYS A 14 -10.393 -6.873 0.323 1.00 0.00 A ATOM 214 HN LYS A 14 -10.870 -8.104 -3.588 1.00 0.00 A ATOM 215 HA LYS A 14 -11.372 -8.814 -0.791 1.00 0.00 A ATOM 216 HB2 LYS A 14 -10.511 -6.176 -1.705 1.00 0.00 A ATOM 217 HB1 LYS A 14 -12.041 -6.130 -0.831 1.00 0.00 A ATOM 218 HD2 LYS A 14 -9.437 -4.961 0.129 1.00 0.00 A ATOM 219 HD1 LYS A 14 -10.894 -4.945 1.123 1.00 0.00 A ATOM 220 HE2 LYS A 14 -9.099 -4.744 2.669 1.00 0.00 A ATOM 221 HE1 LYS A 14 -9.596 -6.433 2.765 1.00 0.00 A ATOM 222 HG2 LYS A 14 -11.033 -7.378 1.033 1.00 0.00 A ATOM 223 HG1 LYS A 14 -9.502 -7.460 0.159 1.00 0.00 A ATOM 224 HZ1 LYS A 14 -7.271 -6.457 2.585 1.00 0.00 A ATOM 225 HZ2 LYS A 14 -7.261 -5.296 1.343 1.00 0.00 A ATOM 226 HZ3 LYS A 14 -7.835 -6.866 1.038 1.00 0.00 A ATOM 227 N LYS A 14 -10.631 -8.403 -2.686 1.00 0.00 A ATOM 228 NZ LYS A 14 -7.775 -6.107 1.746 1.00 0.00 A ATOM 229 O LYS A 14 -13.358 -7.313 -2.888 1.00 0.00 A ATOM 230 C TRP A 15 -15.864 -7.689 -1.515 1.00 0.00 A ATOM 231 CA TRP A 15 -15.177 -9.032 -1.722 1.00 0.00 A ATOM 232 CB TRP A 15 -15.855 -10.090 -0.850 1.00 0.00 A ATOM 233 CD1 TRP A 15 -14.397 -12.139 -0.635 1.00 0.00 A ATOM 234 CD2 TRP A 15 -14.035 -10.648 1.008 1.00 0.00 A ATOM 235 CE2 TRP A 15 -13.162 -11.734 1.247 1.00 0.00 A ATOM 236 CE3 TRP A 15 -14.007 -9.564 1.904 1.00 0.00 A ATOM 237 CG TRP A 15 -14.809 -10.931 -0.192 1.00 0.00 A ATOM 238 CH2 TRP A 15 -12.274 -10.662 3.217 1.00 0.00 A ATOM 239 CZ2 TRP A 15 -12.291 -11.746 2.337 1.00 0.00 A ATOM 240 CZ3 TRP A 15 -13.131 -9.573 3.003 1.00 0.00 A ATOM 241 HN TRP A 15 -13.391 -9.522 -0.692 1.00 0.00 A ATOM 242 HA TRP A 15 -15.272 -9.319 -2.755 1.00 0.00 A ATOM 243 HB2 TRP A 15 -16.453 -9.603 -0.093 1.00 0.00 A ATOM 244 HB1 TRP A 15 -16.486 -10.714 -1.463 1.00 0.00 A ATOM 245 HD1 TRP A 15 -14.768 -12.647 -1.511 1.00 0.00 A ATOM 246 HE1 TRP A 15 -12.958 -13.473 0.122 1.00 0.00 A ATOM 247 HE3 TRP A 15 -14.662 -8.720 1.748 1.00 0.00 A ATOM 248 HH2 TRP A 15 -11.603 -10.663 4.064 1.00 0.00 A ATOM 249 HZ2 TRP A 15 -11.633 -12.588 2.498 1.00 0.00 A ATOM 250 HZ3 TRP A 15 -13.117 -8.736 3.685 1.00 0.00 A ATOM 251 N TRP A 15 -13.761 -8.939 -1.387 1.00 0.00 A ATOM 252 NE1 TRP A 15 -13.421 -12.617 0.218 1.00 0.00 A ATOM 253 O TRP A 15 -16.777 -7.322 -2.255 1.00 0.00 A ATOM 254 C GLY A 16 -15.153 -4.538 -0.789 1.00 0.00 A ATOM 255 CA GLY A 16 -15.985 -5.662 -0.182 1.00 0.00 A ATOM 256 HN GLY A 16 -14.686 -7.322 0.050 1.00 0.00 A ATOM 257 HA2 GLY A 16 -16.991 -5.610 -0.574 1.00 0.00 A ATOM 258 HA1 GLY A 16 -16.014 -5.538 0.890 1.00 0.00 A ATOM 259 N GLY A 16 -15.414 -6.966 -0.499 1.00 0.00 A ATOM 260 O GLY A 16 -15.457 -3.360 -0.607 1.00 0.00 A ATOM 261 C GLY A 17 -12.805 -4.391 -3.528 1.00 0.00 A ATOM 262 CA GLY A 17 -13.240 -3.922 -2.146 1.00 0.00 A ATOM 263 HN GLY A 17 -13.911 -5.862 -1.628 1.00 0.00 A ATOM 264 HA2 GLY A 17 -13.775 -2.988 -2.238 1.00 0.00 A ATOM 265 HA1 GLY A 17 -12.364 -3.771 -1.534 1.00 0.00 A ATOM 266 N GLY A 17 -14.105 -4.909 -1.514 1.00 0.00 A ATOM 267 O GLY A 17 -13.621 -4.873 -4.311 1.00 0.00 A ATOM 268 C THR A 18 -11.616 -5.977 -5.569 1.00 0.00 A ATOM 269 CA THR A 18 -10.966 -4.667 -5.101 1.00 0.00 A ATOM 270 CB THR A 18 -9.458 -4.878 -4.965 1.00 0.00 A ATOM 271 CG2 THR A 18 -8.868 -3.774 -4.087 1.00 0.00 A ATOM 272 HN THR A 18 -10.913 -3.866 -3.142 1.00 0.00 A ATOM 273 HA THR A 18 -11.137 -3.887 -5.822 1.00 0.00 A ATOM 274 HB THR A 18 -8.999 -4.841 -5.941 1.00 0.00 A ATOM 275 HG1 THR A 18 -8.274 -6.336 -4.451 1.00 0.00 A ATOM 276 HG21 THR A 18 -7.865 -3.550 -4.416 1.00 0.00 A ATOM 277 HG22 THR A 18 -8.846 -4.105 -3.059 1.00 0.00 A ATOM 278 HG23 THR A 18 -9.480 -2.887 -4.166 1.00 0.00 A ATOM 279 N THR A 18 -11.513 -4.253 -3.813 1.00 0.00 A ATOM 280 O THR A 18 -11.272 -7.048 -5.070 1.00 0.00 A ATOM 281 OG1 THR A 18 -9.210 -6.144 -4.367 1.00 0.00 A ATOM 282 C PRO A 19 -12.228 -8.248 -7.415 1.00 0.00 A ATOM 283 CA PRO A 19 -13.221 -7.162 -7.004 1.00 0.00 A ATOM 284 CB PRO A 19 -14.023 -6.680 -8.215 1.00 0.00 A ATOM 285 CD PRO A 19 -13.052 -4.719 -7.180 1.00 0.00 A ATOM 286 CG PRO A 19 -14.240 -5.221 -7.998 1.00 0.00 A ATOM 287 HA PRO A 19 -13.897 -7.543 -6.257 1.00 0.00 A ATOM 288 HB2 PRO A 19 -13.461 -6.847 -9.124 1.00 0.00 A ATOM 289 HB1 PRO A 19 -14.973 -7.191 -8.261 1.00 0.00 A ATOM 290 HD2 PRO A 19 -12.297 -4.299 -7.830 1.00 0.00 A ATOM 291 HD1 PRO A 19 -13.374 -3.992 -6.454 1.00 0.00 A ATOM 292 HG2 PRO A 19 -14.283 -4.710 -8.950 1.00 0.00 A ATOM 293 HG1 PRO A 19 -15.154 -5.059 -7.449 1.00 0.00 A ATOM 294 N PRO A 19 -12.544 -5.930 -6.502 1.00 0.00 A ATOM 295 O PRO A 19 -11.028 -8.141 -7.156 1.00 0.00 A ATOM 296 C CYS A 20 -12.550 -11.087 -9.709 1.00 0.00 A ATOM 297 CA CYS A 20 -11.911 -10.402 -8.506 1.00 0.00 A ATOM 298 CB CYS A 20 -11.733 -11.413 -7.371 1.00 0.00 A ATOM 299 HN CYS A 20 -13.708 -9.316 -8.230 1.00 0.00 A ATOM 300 HA CYS A 20 -10.941 -10.023 -8.791 1.00 0.00 A ATOM 301 HB2 CYS A 20 -11.596 -10.886 -6.439 1.00 0.00 A ATOM 302 HB1 CYS A 20 -12.612 -12.037 -7.302 1.00 0.00 A ATOM 303 N CYS A 20 -12.744 -9.292 -8.056 1.00 0.00 A ATOM 304 O CYS A 20 -13.204 -12.121 -9.572 1.00 0.00 A ATOM 305 SG CYS A 20 -10.282 -12.445 -7.699 1.00 0.00 A ATOM 306 C CYS A 21 -12.816 -12.587 -12.108 1.00 0.00 A ATOM 307 CA CYS A 21 -12.930 -11.065 -12.113 1.00 0.00 A ATOM 308 CB CYS A 21 -12.207 -10.505 -13.339 1.00 0.00 A ATOM 309 HN CYS A 21 -11.833 -9.674 -10.938 1.00 0.00 A ATOM 310 HA CYS A 21 -13.973 -10.793 -12.169 1.00 0.00 A ATOM 311 HB2 CYS A 21 -11.410 -9.852 -13.020 1.00 0.00 A ATOM 312 HB1 CYS A 21 -11.796 -11.319 -13.917 1.00 0.00 A ATOM 313 N CYS A 21 -12.360 -10.501 -10.890 1.00 0.00 A ATOM 314 O CYS A 21 -13.821 -13.292 -12.021 1.00 0.00 A ATOM 315 SG CYS A 21 -13.378 -9.574 -14.358 1.00 0.00 A ATOM 316 C ARG A 22 -10.821 -14.984 -10.848 1.00 0.00 A ATOM 317 CA ARG A 22 -11.356 -14.527 -12.202 1.00 0.00 A ATOM 318 CB ARG A 22 -10.354 -14.893 -13.297 1.00 0.00 A ATOM 319 CD ARG A 22 -12.160 -14.644 -15.007 1.00 0.00 A ATOM 320 CG ARG A 22 -11.087 -15.580 -14.452 1.00 0.00 A ATOM 321 CZ ARG A 22 -11.301 -14.181 -17.231 1.00 0.00 A ATOM 322 HN ARG A 22 -10.822 -12.476 -12.264 1.00 0.00 A ATOM 323 HA ARG A 22 -12.288 -15.033 -12.399 1.00 0.00 A ATOM 324 HB2 ARG A 22 -9.871 -13.996 -13.658 1.00 0.00 A ATOM 325 HB1 ARG A 22 -9.612 -15.565 -12.894 1.00 0.00 A ATOM 326 HD2 ARG A 22 -13.119 -14.912 -14.591 1.00 0.00 A ATOM 327 HD1 ARG A 22 -11.924 -13.625 -14.732 1.00 0.00 A ATOM 328 HE ARG A 22 -12.952 -15.255 -16.876 1.00 0.00 A ATOM 329 HG2 ARG A 22 -10.380 -15.822 -15.232 1.00 0.00 A ATOM 330 HG1 ARG A 22 -11.553 -16.486 -14.093 1.00 0.00 A ATOM 331 HH11 ARG A 22 -12.127 -14.807 -18.944 1.00 0.00 A ATOM 332 HH12 ARG A 22 -10.684 -13.863 -19.109 1.00 0.00 A ATOM 333 HH21 ARG A 22 -10.264 -13.424 -15.696 1.00 0.00 A ATOM 334 HH22 ARG A 22 -9.629 -13.080 -17.270 1.00 0.00 A ATOM 335 N ARG A 22 -11.587 -13.086 -12.199 1.00 0.00 A ATOM 336 NE ARG A 22 -12.220 -14.752 -16.461 1.00 0.00 A ATOM 337 NH1 ARG A 22 -11.377 -14.293 -18.529 1.00 0.00 A ATOM 338 NH2 ARG A 22 -10.321 -13.510 -16.690 1.00 0.00 A ATOM 339 O ARG A 22 -10.004 -14.301 -10.230 1.00 0.00 A ATOM 340 C GLY A 23 -11.586 -16.001 -7.960 1.00 0.00 A ATOM 341 CA GLY A 23 -10.850 -16.678 -9.109 1.00 0.00 A ATOM 342 HN GLY A 23 -11.938 -16.642 -10.928 1.00 0.00 A ATOM 343 HA2 GLY A 23 -11.047 -17.740 -9.083 1.00 0.00 A ATOM 344 HA1 GLY A 23 -9.790 -16.509 -8.997 1.00 0.00 A ATOM 345 N GLY A 23 -11.288 -16.141 -10.393 1.00 0.00 A ATOM 346 O GLY A 23 -11.124 -14.997 -7.420 1.00 0.00 A ATOM 347 C ARG A 24 -12.990 -16.454 -5.151 1.00 0.00 A ATOM 348 CA ARG A 24 -13.526 -15.993 -6.503 1.00 0.00 A ATOM 349 CB ARG A 24 -14.989 -16.420 -6.646 1.00 0.00 A ATOM 350 CD ARG A 24 -15.880 -18.492 -5.561 1.00 0.00 A ATOM 351 CG ARG A 24 -15.070 -17.944 -6.739 1.00 0.00 A ATOM 352 CZ ARG A 24 -15.612 -17.277 -3.443 1.00 0.00 A ATOM 353 HN ARG A 24 -13.056 -17.356 -8.056 1.00 0.00 A ATOM 354 HA ARG A 24 -13.472 -14.916 -6.552 1.00 0.00 A ATOM 355 HB2 ARG A 24 -15.549 -16.079 -5.788 1.00 0.00 A ATOM 356 HB1 ARG A 24 -15.403 -15.984 -7.544 1.00 0.00 A ATOM 357 HD2 ARG A 24 -16.855 -18.035 -5.554 1.00 0.00 A ATOM 358 HD1 ARG A 24 -15.994 -19.560 -5.677 1.00 0.00 A ATOM 359 HE ARG A 24 -14.397 -18.741 -4.069 1.00 0.00 A ATOM 360 HG2 ARG A 24 -15.551 -18.222 -7.667 1.00 0.00 A ATOM 361 HG1 ARG A 24 -14.074 -18.360 -6.713 1.00 0.00 A ATOM 362 HH11 ARG A 24 -14.157 -17.643 -2.120 1.00 0.00 A ATOM 363 HH12 ARG A 24 -15.267 -16.387 -1.684 1.00 0.00 A ATOM 364 HH21 ARG A 24 -17.168 -16.675 -4.559 1.00 0.00 A ATOM 365 HH22 ARG A 24 -16.959 -15.846 -3.055 1.00 0.00 A ATOM 366 N ARG A 24 -12.735 -16.557 -7.590 1.00 0.00 A ATOM 367 NE ARG A 24 -15.192 -18.215 -4.298 1.00 0.00 A ATOM 368 NH1 ARG A 24 -14.961 -17.087 -2.328 1.00 0.00 A ATOM 369 NH2 ARG A 24 -16.662 -16.543 -3.708 1.00 0.00 A ATOM 370 O ARG A 24 -13.436 -15.983 -4.105 1.00 0.00 A ATOM 371 C GLY A 25 -10.662 -16.803 -3.220 1.00 0.00 A ATOM 372 CA GLY A 25 -11.449 -17.889 -3.943 1.00 0.00 A ATOM 373 HN GLY A 25 -11.714 -17.717 -6.039 1.00 0.00 A ATOM 374 HA2 GLY A 25 -12.241 -18.244 -3.299 1.00 0.00 A ATOM 375 HA1 GLY A 25 -10.786 -18.708 -4.178 1.00 0.00 A ATOM 376 N GLY A 25 -12.034 -17.376 -5.177 1.00 0.00 A ATOM 377 O GLY A 25 -9.439 -16.881 -3.110 1.00 0.00 A ATOM 378 C CYS A 26 -10.790 -14.937 -0.507 1.00 0.00 A ATOM 379 CA CYS A 26 -10.719 -14.702 -2.009 1.00 0.00 A ATOM 380 CB CYS A 26 -11.387 -13.370 -2.357 1.00 0.00 A ATOM 381 HN CYS A 26 -12.343 -15.783 -2.838 1.00 0.00 A ATOM 382 HA CYS A 26 -9.684 -14.659 -2.303 1.00 0.00 A ATOM 383 HB2 CYS A 26 -11.584 -13.331 -3.418 1.00 0.00 A ATOM 384 HB1 CYS A 26 -12.318 -13.282 -1.816 1.00 0.00 A ATOM 385 N CYS A 26 -11.369 -15.793 -2.724 1.00 0.00 A ATOM 386 O CYS A 26 -11.821 -14.700 0.121 1.00 0.00 A ATOM 387 SG CYS A 26 -10.293 -12.003 -1.896 1.00 0.00 A ATOM 388 C ILE A 27 -8.455 -14.920 2.115 1.00 0.00 A ATOM 389 CA ILE A 27 -9.615 -15.679 1.489 1.00 0.00 A ATOM 390 CB ILE A 27 -9.433 -17.174 1.725 1.00 0.00 A ATOM 391 CD1 ILE A 27 -9.378 -18.969 3.467 1.00 0.00 A ATOM 392 CG1 ILE A 27 -9.435 -17.458 3.232 1.00 0.00 A ATOM 393 CG2 ILE A 27 -8.103 -17.611 1.127 1.00 0.00 A ATOM 394 HN ILE A 27 -8.894 -15.576 -0.501 1.00 0.00 A ATOM 395 HA ILE A 27 -10.532 -15.364 1.954 1.00 0.00 A ATOM 396 HB ILE A 27 -10.238 -17.716 1.252 1.00 0.00 A ATOM 397 HD11 ILE A 27 -9.613 -19.181 4.499 1.00 0.00 A ATOM 398 HD12 ILE A 27 -8.386 -19.332 3.242 1.00 0.00 A ATOM 399 HD13 ILE A 27 -10.095 -19.461 2.826 1.00 0.00 A ATOM 400 HG12 ILE A 27 -8.574 -16.991 3.688 1.00 0.00 A ATOM 401 HG11 ILE A 27 -10.337 -17.061 3.671 1.00 0.00 A ATOM 402 HG21 ILE A 27 -7.713 -16.824 0.500 1.00 0.00 A ATOM 403 HG22 ILE A 27 -8.252 -18.498 0.535 1.00 0.00 A ATOM 404 HG23 ILE A 27 -7.406 -17.817 1.922 1.00 0.00 A ATOM 405 N ILE A 27 -9.683 -15.408 0.058 1.00 0.00 A ATOM 406 O ILE A 27 -7.452 -14.651 1.457 1.00 0.00 A ATOM 407 C CYS A 28 -7.072 -14.650 5.308 1.00 0.00 A ATOM 408 CA CYS A 28 -7.569 -13.849 4.110 1.00 0.00 A ATOM 409 CB CYS A 28 -8.122 -12.506 4.589 1.00 0.00 A ATOM 410 HN CYS A 28 -9.429 -14.831 3.856 1.00 0.00 A ATOM 411 HA CYS A 28 -6.739 -13.665 3.446 1.00 0.00 A ATOM 412 HB2 CYS A 28 -8.735 -12.662 5.464 1.00 0.00 A ATOM 413 HB1 CYS A 28 -7.302 -11.847 4.836 1.00 0.00 A ATOM 414 N CYS A 28 -8.605 -14.582 3.390 1.00 0.00 A ATOM 415 O CYS A 28 -7.741 -15.572 5.773 1.00 0.00 A ATOM 416 SG CYS A 28 -9.122 -11.761 3.279 1.00 0.00 A ATOM 417 C SER A 29 -6.166 -14.763 8.190 1.00 0.00 A ATOM 418 CA SER A 29 -5.310 -14.973 6.945 1.00 0.00 A ATOM 419 CB SER A 29 -3.896 -14.450 7.201 1.00 0.00 A ATOM 420 HN SER A 29 -5.409 -13.542 5.386 1.00 0.00 A ATOM 421 HA SER A 29 -5.256 -16.029 6.731 1.00 0.00 A ATOM 422 HB2 SER A 29 -3.878 -13.380 7.078 1.00 0.00 A ATOM 423 HB1 SER A 29 -3.599 -14.700 8.212 1.00 0.00 A ATOM 424 HG SER A 29 -3.502 -15.658 5.727 1.00 0.00 A ATOM 425 N SER A 29 -5.894 -14.286 5.801 1.00 0.00 A ATOM 426 O SER A 29 -7.224 -14.138 8.131 1.00 0.00 A ATOM 427 OG SER A 29 -3.001 -15.044 6.270 1.00 0.00 A ATOM 428 C ILE A 30 -6.540 -13.699 10.984 1.00 0.00 A ATOM 429 CA ILE A 30 -6.427 -15.165 10.570 1.00 0.00 A ATOM 430 CB ILE A 30 -5.714 -15.965 11.657 1.00 0.00 A ATOM 431 CD1 ILE A 30 -7.492 -17.327 12.764 1.00 0.00 A ATOM 432 CG1 ILE A 30 -6.612 -16.082 12.890 1.00 0.00 A ATOM 433 CG2 ILE A 30 -4.417 -15.263 12.039 1.00 0.00 A ATOM 434 HN ILE A 30 -4.852 -15.783 9.300 1.00 0.00 A ATOM 435 HA ILE A 30 -7.412 -15.570 10.443 1.00 0.00 A ATOM 436 HB ILE A 30 -5.486 -16.952 11.282 1.00 0.00 A ATOM 437 HD11 ILE A 30 -6.974 -18.178 13.178 1.00 0.00 A ATOM 438 HD12 ILE A 30 -7.711 -17.510 11.722 1.00 0.00 A ATOM 439 HD13 ILE A 30 -8.415 -17.170 13.302 1.00 0.00 A ATOM 440 HG12 ILE A 30 -5.995 -16.163 13.774 1.00 0.00 A ATOM 441 HG11 ILE A 30 -7.237 -15.207 12.969 1.00 0.00 A ATOM 442 HG21 ILE A 30 -4.057 -14.684 11.203 1.00 0.00 A ATOM 443 HG22 ILE A 30 -3.685 -16.004 12.301 1.00 0.00 A ATOM 444 HG23 ILE A 30 -4.592 -14.612 12.883 1.00 0.00 A ATOM 445 N ILE A 30 -5.699 -15.294 9.314 1.00 0.00 A ATOM 446 O ILE A 30 -7.510 -13.300 11.629 1.00 0.00 A ATOM 447 C MET A 31 -6.425 -10.695 10.001 1.00 0.00 A ATOM 448 CA MET A 31 -5.540 -11.486 10.959 1.00 0.00 A ATOM 449 CB MET A 31 -4.112 -10.947 10.906 1.00 0.00 A ATOM 450 CE MET A 31 -1.088 -10.460 10.602 1.00 0.00 A ATOM 451 CG MET A 31 -3.152 -12.004 11.454 1.00 0.00 A ATOM 452 HN MET A 31 -4.794 -13.276 10.105 1.00 0.00 A ATOM 453 HA MET A 31 -5.920 -11.369 11.963 1.00 0.00 A ATOM 454 HB2 MET A 31 -3.851 -10.717 9.882 1.00 0.00 A ATOM 455 HB1 MET A 31 -4.042 -10.052 11.507 1.00 0.00 A ATOM 456 HE1 MET A 31 -1.764 -9.676 10.287 1.00 0.00 A ATOM 457 HE2 MET A 31 -1.042 -11.218 9.837 1.00 0.00 A ATOM 458 HE3 MET A 31 -0.101 -10.049 10.761 1.00 0.00 A ATOM 459 HG2 MET A 31 -3.649 -12.574 12.228 1.00 0.00 A ATOM 460 HG1 MET A 31 -2.852 -12.665 10.656 1.00 0.00 A ATOM 461 N MET A 31 -5.543 -12.903 10.615 1.00 0.00 A ATOM 462 O MET A 31 -6.948 -9.638 10.354 1.00 0.00 A ATOM 463 SD MET A 31 -1.691 -11.190 12.145 1.00 0.00 A ATOM 464 C GLY A 32 -6.631 -9.446 7.080 1.00 0.00 A ATOM 465 CA GLY A 32 -7.414 -10.544 7.791 1.00 0.00 A ATOM 466 HN GLY A 32 -6.148 -12.059 8.563 1.00 0.00 A ATOM 467 HA2 GLY A 32 -7.748 -11.271 7.065 1.00 0.00 A ATOM 468 HA1 GLY A 32 -8.273 -10.107 8.276 1.00 0.00 A ATOM 469 N GLY A 32 -6.589 -11.213 8.789 1.00 0.00 A ATOM 470 O GLY A 32 -6.987 -8.270 7.156 1.00 0.00 A ATOM 471 C THR A 33 -4.159 -9.503 4.406 1.00 0.00 A ATOM 472 CA THR A 33 -4.739 -8.874 5.669 1.00 0.00 A ATOM 473 CB THR A 33 -3.602 -8.383 6.568 1.00 0.00 A ATOM 474 CG2 THR A 33 -2.774 -9.576 7.044 1.00 0.00 A ATOM 475 HN THR A 33 -5.330 -10.788 6.364 1.00 0.00 A ATOM 476 HA THR A 33 -5.351 -8.029 5.389 1.00 0.00 A ATOM 477 HB THR A 33 -4.015 -7.872 7.424 1.00 0.00 A ATOM 478 HG1 THR A 33 -2.118 -7.134 6.438 1.00 0.00 A ATOM 479 HG21 THR A 33 -2.688 -9.547 8.120 1.00 0.00 A ATOM 480 HG22 THR A 33 -1.789 -9.529 6.603 1.00 0.00 A ATOM 481 HG23 THR A 33 -3.258 -10.494 6.746 1.00 0.00 A ATOM 482 N THR A 33 -5.566 -9.837 6.389 1.00 0.00 A ATOM 483 O THR A 33 -3.912 -8.816 3.415 1.00 0.00 A ATOM 484 OG1 THR A 33 -2.775 -7.490 5.835 1.00 0.00 A ATOM 485 C ASN A 34 -4.514 -12.031 2.397 1.00 0.00 A ATOM 486 CA ASN A 34 -3.394 -11.528 3.302 1.00 0.00 A ATOM 487 CB ASN A 34 -2.550 -12.712 3.779 1.00 0.00 A ATOM 488 CG ASN A 34 -1.649 -13.201 2.650 1.00 0.00 A ATOM 489 HN ASN A 34 -4.162 -11.311 5.265 1.00 0.00 A ATOM 490 HA ASN A 34 -2.764 -10.854 2.740 1.00 0.00 A ATOM 491 HB2 ASN A 34 -1.941 -12.402 4.616 1.00 0.00 A ATOM 492 HB1 ASN A 34 -3.203 -13.515 4.089 1.00 0.00 A ATOM 493 HD21 ASN A 34 -1.169 -11.373 2.043 1.00 0.00 A ATOM 494 HD22 ASN A 34 -0.463 -12.639 1.161 1.00 0.00 A ATOM 495 N ASN A 34 -3.945 -10.815 4.449 1.00 0.00 A ATOM 496 ND2 ASN A 34 -1.044 -12.332 1.888 1.00 0.00 A ATOM 497 O ASN A 34 -4.583 -13.217 2.079 1.00 0.00 A ATOM 498 OD1 ASN A 34 -1.493 -14.407 2.458 1.00 0.00 A ATOM 499 C CYS A 35 -6.023 -11.751 -0.300 1.00 0.00 A ATOM 500 CA CYS A 35 -6.508 -11.484 1.123 1.00 0.00 A ATOM 501 CB CYS A 35 -7.546 -10.362 1.112 1.00 0.00 A ATOM 502 HN CYS A 35 -5.289 -10.189 2.275 1.00 0.00 A ATOM 503 HA CYS A 35 -6.969 -12.376 1.508 1.00 0.00 A ATOM 504 HB2 CYS A 35 -7.099 -9.459 0.722 1.00 0.00 A ATOM 505 HB1 CYS A 35 -8.379 -10.650 0.490 1.00 0.00 A ATOM 506 N CYS A 35 -5.392 -11.120 1.988 1.00 0.00 A ATOM 507 O CYS A 35 -5.727 -10.819 -1.048 1.00 0.00 A ATOM 508 SG CYS A 35 -8.130 -10.067 2.799 1.00 0.00 A ATOM 509 C GLU A 36 -6.586 -14.155 -2.754 1.00 0.00 A ATOM 510 CA GLU A 36 -5.487 -13.419 -1.995 1.00 0.00 A ATOM 511 CB GLU A 36 -4.260 -14.324 -1.880 1.00 0.00 A ATOM 512 CD GLU A 36 -1.774 -14.354 -1.610 1.00 0.00 A ATOM 513 CG GLU A 36 -2.994 -13.466 -1.822 1.00 0.00 A ATOM 514 HN GLU A 36 -6.191 -13.727 -0.018 1.00 0.00 A ATOM 515 HA GLU A 36 -5.214 -12.533 -2.546 1.00 0.00 A ATOM 516 HB2 GLU A 36 -4.335 -14.919 -0.981 1.00 0.00 A ATOM 517 HB1 GLU A 36 -4.211 -14.975 -2.740 1.00 0.00 A ATOM 518 HG2 GLU A 36 -2.887 -12.924 -2.751 1.00 0.00 A ATOM 519 HG1 GLU A 36 -3.074 -12.765 -1.004 1.00 0.00 A ATOM 520 N GLU A 36 -5.942 -13.031 -0.661 1.00 0.00 A ATOM 521 O GLU A 36 -7.359 -14.914 -2.167 1.00 0.00 A ATOM 522 OE1 GLU A 36 -1.588 -15.268 -2.397 1.00 0.00 A ATOM 523 OE2 GLU A 36 -1.044 -14.108 -0.664 1.00 0.00 A ATOM 524 C CYS A 37 -7.098 -15.882 -5.477 1.00 0.00 A ATOM 525 CA CYS A 37 -7.645 -14.580 -4.906 1.00 0.00 A ATOM 526 CB CYS A 37 -8.048 -13.652 -6.055 1.00 0.00 A ATOM 527 HN CYS A 37 -5.996 -13.319 -4.476 1.00 0.00 A ATOM 528 HA CYS A 37 -8.517 -14.798 -4.311 1.00 0.00 A ATOM 529 HB2 CYS A 37 -7.447 -12.757 -6.024 1.00 0.00 A ATOM 530 HB1 CYS A 37 -7.892 -14.158 -6.996 1.00 0.00 A ATOM 531 N CYS A 37 -6.644 -13.930 -4.066 1.00 0.00 A ATOM 532 O CYS A 37 -6.122 -15.876 -6.228 1.00 0.00 A ATOM 533 SG CYS A 37 -9.797 -13.211 -5.893 1.00 0.00 A ATOM 534 C LYS A 38 -8.375 -18.912 -6.509 1.00 0.00 A ATOM 535 CA LYS A 38 -7.305 -18.304 -5.594 1.00 0.00 A ATOM 536 CB LYS A 38 -7.065 -19.230 -4.401 1.00 0.00 A ATOM 537 CD LYS A 38 -5.775 -19.295 -2.242 1.00 0.00 A ATOM 538 CE LYS A 38 -6.721 -20.313 -1.600 1.00 0.00 A ATOM 539 CG LYS A 38 -6.550 -18.401 -3.219 1.00 0.00 A ATOM 540 HN LYS A 38 -8.502 -16.934 -4.511 1.00 0.00 A ATOM 541 HA LYS A 38 -6.383 -18.188 -6.137 1.00 0.00 A ATOM 542 HB2 LYS A 38 -7.992 -19.713 -4.130 1.00 0.00 A ATOM 543 HB1 LYS A 38 -6.332 -19.976 -4.663 1.00 0.00 A ATOM 544 HD2 LYS A 38 -4.990 -19.815 -2.773 1.00 0.00 A ATOM 545 HD1 LYS A 38 -5.336 -18.680 -1.471 1.00 0.00 A ATOM 546 HE2 LYS A 38 -6.606 -20.281 -0.527 1.00 0.00 A ATOM 547 HE1 LYS A 38 -7.741 -20.078 -1.856 1.00 0.00 A ATOM 548 HG2 LYS A 38 -5.894 -17.625 -3.588 1.00 0.00 A ATOM 549 HG1 LYS A 38 -7.385 -17.949 -2.706 1.00 0.00 A ATOM 550 HZ1 LYS A 38 -5.656 -22.099 -1.484 1.00 0.00 A ATOM 551 HZ2 LYS A 38 -6.033 -21.619 -3.069 1.00 0.00 A ATOM 552 HZ3 LYS A 38 -7.239 -22.276 -2.067 1.00 0.00 A ATOM 553 N LYS A 38 -7.733 -16.995 -5.114 1.00 0.00 A ATOM 554 NZ LYS A 38 -6.387 -21.680 -2.092 1.00 0.00 A ATOM 555 O LYS A 38 -9.566 -18.658 -6.324 1.00 0.00 A ATOM 556 C PRO A 39 -9.791 -21.421 -7.735 1.00 0.00 A ATOM 557 CA PRO A 39 -8.953 -20.345 -8.423 1.00 0.00 A ATOM 558 CB PRO A 39 -8.062 -20.960 -9.506 1.00 0.00 A ATOM 559 CD PRO A 39 -6.593 -20.074 -7.799 1.00 0.00 A ATOM 560 CG PRO A 39 -6.731 -21.161 -8.863 1.00 0.00 A ATOM 561 HA PRO A 39 -9.593 -19.600 -8.864 1.00 0.00 A ATOM 562 HB2 PRO A 39 -8.470 -21.908 -9.830 1.00 0.00 A ATOM 563 HB1 PRO A 39 -7.970 -20.285 -10.343 1.00 0.00 A ATOM 564 HD2 PRO A 39 -6.093 -20.466 -6.926 1.00 0.00 A ATOM 565 HD1 PRO A 39 -6.061 -19.224 -8.194 1.00 0.00 A ATOM 566 HG2 PRO A 39 -6.684 -22.141 -8.407 1.00 0.00 A ATOM 567 HG1 PRO A 39 -5.946 -21.053 -9.596 1.00 0.00 A ATOM 568 N PRO A 39 -7.985 -19.704 -7.483 1.00 0.00 A ATOM 569 O PRO A 39 -10.927 -21.684 -8.129 1.00 0.00 A ATOM 570 C ARG A 40 -11.143 -22.513 -5.254 1.00 0.00 A ATOM 571 CA ARG A 40 -9.917 -23.081 -5.963 1.00 0.00 A ATOM 572 CB ARG A 40 -8.971 -23.706 -4.937 1.00 0.00 A ATOM 573 CD ARG A 40 -7.018 -25.231 -4.634 1.00 0.00 A ATOM 574 CG ARG A 40 -7.915 -24.541 -5.662 1.00 0.00 A ATOM 575 CZ ARG A 40 -7.152 -27.472 -5.562 1.00 0.00 A ATOM 576 HN ARG A 40 -8.312 -21.781 -6.438 1.00 0.00 A ATOM 577 HA ARG A 40 -10.235 -23.847 -6.655 1.00 0.00 A ATOM 578 HB2 ARG A 40 -8.486 -22.922 -4.373 1.00 0.00 A ATOM 579 HB1 ARG A 40 -9.531 -24.339 -4.267 1.00 0.00 A ATOM 580 HD2 ARG A 40 -5.987 -25.130 -4.933 1.00 0.00 A ATOM 581 HD1 ARG A 40 -7.157 -24.764 -3.669 1.00 0.00 A ATOM 582 HE ARG A 40 -7.735 -26.997 -3.708 1.00 0.00 A ATOM 583 HG2 ARG A 40 -8.404 -25.286 -6.274 1.00 0.00 A ATOM 584 HG1 ARG A 40 -7.313 -23.898 -6.287 1.00 0.00 A ATOM 585 HH11 ARG A 40 -7.845 -29.083 -4.598 1.00 0.00 A ATOM 586 HH12 ARG A 40 -7.304 -29.356 -6.221 1.00 0.00 A ATOM 587 HH21 ARG A 40 -6.411 -26.049 -6.759 1.00 0.00 A ATOM 588 HH22 ARG A 40 -6.492 -27.637 -7.445 1.00 0.00 A ATOM 589 N ARG A 40 -9.220 -22.035 -6.704 1.00 0.00 A ATOM 590 NE ARG A 40 -7.355 -26.647 -4.539 1.00 0.00 A ATOM 591 NH1 ARG A 40 -7.457 -28.735 -5.452 1.00 0.00 A ATOM 592 NH2 ARG A 40 -6.645 -27.017 -6.675 1.00 0.00 A ATOM 593 O ARG A 40 -11.116 -21.393 -4.745 1.00 0.00 A ATOM 594 C LEU A 41 -13.381 -23.078 -3.082 1.00 0.00 A ATOM 595 CA LEU A 41 -13.454 -22.858 -4.591 1.00 0.00 A ATOM 596 CB LEU A 41 -14.654 -23.626 -5.159 1.00 0.00 A ATOM 597 CD1 LEU A 41 -14.178 -22.370 -7.283 1.00 0.00 A ATOM 598 CD2 LEU A 41 -13.494 -24.767 -7.109 1.00 0.00 A ATOM 599 CG LEU A 41 -14.552 -23.732 -6.692 1.00 0.00 A ATOM 600 HN LEU A 41 -12.185 -24.172 -5.659 1.00 0.00 A ATOM 601 HA LEU A 41 -13.594 -21.804 -4.783 1.00 0.00 A ATOM 602 HB2 LEU A 41 -14.690 -24.612 -4.723 1.00 0.00 A ATOM 603 HB1 LEU A 41 -15.560 -23.096 -4.904 1.00 0.00 A ATOM 604 HD11 LEU A 41 -14.321 -22.394 -8.349 1.00 0.00 A ATOM 605 HD12 LEU A 41 -13.143 -22.149 -7.070 1.00 0.00 A ATOM 606 HD13 LEU A 41 -14.806 -21.605 -6.853 1.00 0.00 A ATOM 607 HD21 LEU A 41 -12.588 -24.257 -7.401 1.00 0.00 A ATOM 608 HD22 LEU A 41 -13.865 -25.339 -7.946 1.00 0.00 A ATOM 609 HD23 LEU A 41 -13.282 -25.436 -6.288 1.00 0.00 A ATOM 610 HG LEU A 41 -15.514 -24.030 -7.086 1.00 0.00 A ATOM 611 N LEU A 41 -12.220 -23.294 -5.232 1.00 0.00 A ATOM 612 O LEU A 41 -12.296 -23.220 -2.518 1.00 0.00 A ATOM 613 C ILE A 42 -14.334 -24.771 -0.650 1.00 0.00 A ATOM 614 CA ILE A 42 -14.602 -23.311 -0.993 1.00 0.00 A ATOM 615 CB ILE A 42 -15.978 -22.907 -0.465 1.00 0.00 A ATOM 616 CD1 ILE A 42 -18.397 -22.750 -1.071 1.00 0.00 A ATOM 617 CG1 ILE A 42 -16.976 -22.867 -1.624 1.00 0.00 A ATOM 618 CG2 ILE A 42 -15.893 -21.523 0.180 1.00 0.00 A ATOM 619 HN ILE A 42 -15.375 -22.987 -2.940 1.00 0.00 A ATOM 620 HA ILE A 42 -13.853 -22.696 -0.520 1.00 0.00 A ATOM 621 HB ILE A 42 -16.307 -23.627 0.271 1.00 0.00 A ATOM 622 HD11 ILE A 42 -18.355 -22.516 -0.017 1.00 0.00 A ATOM 623 HD12 ILE A 42 -18.915 -23.687 -1.211 1.00 0.00 A ATOM 624 HD13 ILE A 42 -18.923 -21.966 -1.593 1.00 0.00 A ATOM 625 HG12 ILE A 42 -16.761 -22.015 -2.253 1.00 0.00 A ATOM 626 HG11 ILE A 42 -16.890 -23.773 -2.204 1.00 0.00 A ATOM 627 HG21 ILE A 42 -16.883 -21.193 0.457 1.00 0.00 A ATOM 628 HG22 ILE A 42 -15.465 -20.825 -0.525 1.00 0.00 A ATOM 629 HG23 ILE A 42 -15.271 -21.574 1.061 1.00 0.00 A ATOM 630 N ILE A 42 -14.543 -23.106 -2.437 1.00 0.00 A ATOM 631 O ILE A 42 -13.696 -25.074 0.358 1.00 0.00 A ATOM 632 C MET A 43 -13.148 -27.450 -1.264 1.00 0.00 A ATOM 633 CA MET A 43 -14.634 -27.102 -1.266 1.00 0.00 A ATOM 634 CB MET A 43 -15.345 -27.907 -2.356 1.00 0.00 A ATOM 635 CE MET A 43 -18.665 -26.039 -3.915 1.00 0.00 A ATOM 636 CG MET A 43 -16.781 -27.402 -2.511 1.00 0.00 A ATOM 637 HN MET A 43 -15.328 -25.375 -2.281 1.00 0.00 A ATOM 638 HA MET A 43 -15.056 -27.365 -0.309 1.00 0.00 A ATOM 639 HB2 MET A 43 -14.818 -27.790 -3.292 1.00 0.00 A ATOM 640 HB1 MET A 43 -15.361 -28.952 -2.081 1.00 0.00 A ATOM 641 HE1 MET A 43 -18.916 -25.059 -4.295 1.00 0.00 A ATOM 642 HE2 MET A 43 -19.054 -26.146 -2.916 1.00 0.00 A ATOM 643 HE3 MET A 43 -19.098 -26.799 -4.550 1.00 0.00 A ATOM 644 HG2 MET A 43 -17.437 -28.238 -2.707 1.00 0.00 A ATOM 645 HG1 MET A 43 -17.088 -26.909 -1.600 1.00 0.00 A ATOM 646 N MET A 43 -14.827 -25.674 -1.494 1.00 0.00 A ATOM 647 O MET A 43 -12.493 -27.422 -2.306 1.00 0.00 A ATOM 648 SD MET A 43 -16.865 -26.233 -3.890 1.00 0.00 A ATOM 649 C GLU A 44 -10.977 -29.574 -0.373 1.00 0.00 A ATOM 650 CA GLU A 44 -11.213 -28.124 0.040 1.00 0.00 A ATOM 651 CB GLU A 44 -10.752 -27.922 1.484 1.00 0.00 A ATOM 652 CD GLU A 44 -10.883 -26.383 3.451 1.00 0.00 A ATOM 653 CG GLU A 44 -11.485 -26.725 2.093 1.00 0.00 A ATOM 654 HN GLU A 44 -13.194 -27.779 0.711 1.00 0.00 A ATOM 655 HA GLU A 44 -10.634 -27.479 -0.604 1.00 0.00 A ATOM 656 HB2 GLU A 44 -10.972 -28.810 2.059 1.00 0.00 A ATOM 657 HB1 GLU A 44 -9.688 -27.737 1.500 1.00 0.00 A ATOM 658 HG2 GLU A 44 -11.389 -25.873 1.434 1.00 0.00 A ATOM 659 HG1 GLU A 44 -12.529 -26.968 2.215 1.00 0.00 A ATOM 660 N GLU A 44 -12.623 -27.775 -0.086 1.00 0.00 A ATOM 661 O GLU A 44 -10.005 -30.200 0.050 1.00 0.00 A ATOM 662 OE1 GLU A 44 -11.272 -27.009 4.423 1.00 0.00 A ATOM 663 OE2 GLU A 44 -10.043 -25.500 3.500 1.00 0.00 A ATOM 664 C GLY A 45 -12.714 -31.757 -2.811 1.00 0.00 A ATOM 665 CA GLY A 45 -11.750 -31.481 -1.663 1.00 0.00 A ATOM 666 HN GLY A 45 -12.627 -29.557 -1.506 1.00 0.00 A ATOM 667 HA2 GLY A 45 -10.737 -31.652 -1.999 1.00 0.00 A ATOM 668 HA1 GLY A 45 -11.972 -32.150 -0.847 1.00 0.00 A ATOM 669 N GLY A 45 -11.872 -30.103 -1.201 1.00 0.00 A ATOM 670 O GLY A 45 -12.377 -31.554 -3.978 1.00 0.00 A ATOM 671 C LEU A 46 -16.250 -31.858 -3.128 1.00 0.00 A ATOM 672 CA LEU A 46 -14.924 -32.524 -3.478 1.00 0.00 A ATOM 673 CB LEU A 46 -15.127 -34.037 -3.592 1.00 0.00 A ATOM 674 CD1 LEU A 46 -14.083 -34.672 -1.402 1.00 0.00 A ATOM 675 CD2 LEU A 46 -13.978 -36.240 -3.343 1.00 0.00 A ATOM 676 CG LEU A 46 -13.959 -34.767 -2.925 1.00 0.00 A ATOM 677 HN LEU A 46 -14.122 -32.364 -1.523 1.00 0.00 A ATOM 678 HA LEU A 46 -14.590 -32.148 -4.431 1.00 0.00 A ATOM 679 HB2 LEU A 46 -16.052 -34.316 -3.107 1.00 0.00 A ATOM 680 HB1 LEU A 46 -15.172 -34.315 -4.633 1.00 0.00 A ATOM 681 HD11 LEU A 46 -13.147 -34.330 -0.985 1.00 0.00 A ATOM 682 HD12 LEU A 46 -14.321 -35.646 -0.999 1.00 0.00 A ATOM 683 HD13 LEU A 46 -14.867 -33.976 -1.142 1.00 0.00 A ATOM 684 HD21 LEU A 46 -13.214 -36.777 -2.802 1.00 0.00 A ATOM 685 HD22 LEU A 46 -13.789 -36.316 -4.404 1.00 0.00 A ATOM 686 HD23 LEU A 46 -14.945 -36.664 -3.119 1.00 0.00 A ATOM 687 HG LEU A 46 -13.029 -34.316 -3.240 1.00 0.00 A ATOM 688 N LEU A 46 -13.914 -32.221 -2.470 1.00 0.00 A ATOM 689 O LEU A 46 -16.747 -31.012 -3.872 1.00 0.00 A ATOM 690 C GLY A 47 -18.355 -32.007 -0.092 1.00 0.00 A ATOM 691 CA GLY A 47 -18.087 -31.676 -1.555 1.00 0.00 A ATOM 692 HN GLY A 47 -16.377 -32.923 -1.439 1.00 0.00 A ATOM 693 HA2 GLY A 47 -18.057 -30.603 -1.677 1.00 0.00 A ATOM 694 HA1 GLY A 47 -18.884 -32.082 -2.160 1.00 0.00 A ATOM 695 N GLY A 47 -16.818 -32.244 -1.991 1.00 0.00 A ATOM 696 O GLY A 47 -19.437 -32.478 0.259 1.00 0.00 A ATOM 697 C LEU A 48 -17.989 -30.784 2.908 1.00 0.00 A ATOM 698 CA LEU A 48 -17.508 -32.034 2.178 1.00 0.00 A ATOM 699 CB LEU A 48 -16.160 -32.496 2.737 1.00 0.00 A ATOM 700 CD1 LEU A 48 -15.394 -33.697 4.795 1.00 0.00 A ATOM 701 CD2 LEU A 48 -15.560 -31.204 4.833 1.00 0.00 A ATOM 702 CG LEU A 48 -16.187 -32.496 4.276 1.00 0.00 A ATOM 703 HN LEU A 48 -16.520 -31.385 0.425 1.00 0.00 A ATOM 704 HA LEU A 48 -18.232 -32.823 2.313 1.00 0.00 A ATOM 705 HB2 LEU A 48 -15.960 -33.499 2.386 1.00 0.00 A ATOM 706 HB1 LEU A 48 -15.387 -31.838 2.379 1.00 0.00 A ATOM 707 HD11 LEU A 48 -14.377 -33.638 4.438 1.00 0.00 A ATOM 708 HD12 LEU A 48 -15.849 -34.610 4.439 1.00 0.00 A ATOM 709 HD13 LEU A 48 -15.398 -33.692 5.875 1.00 0.00 A ATOM 710 HD21 LEU A 48 -16.287 -30.408 4.808 1.00 0.00 A ATOM 711 HD22 LEU A 48 -14.700 -30.925 4.244 1.00 0.00 A ATOM 712 HD23 LEU A 48 -15.252 -31.373 5.855 1.00 0.00 A ATOM 713 HG LEU A 48 -17.211 -32.575 4.615 1.00 0.00 A ATOM 714 N LEU A 48 -17.364 -31.760 0.758 1.00 0.00 A ATOM 715 O LEU A 48 -18.896 -30.850 3.738 1.00 0.00 A ATOM 716 C ALA A 49 -19.271 -28.189 3.158 1.00 0.00 A ATOM 717 CA ALA A 49 -17.759 -28.386 3.224 1.00 0.00 A ATOM 718 CB ALA A 49 -17.061 -27.219 2.522 1.00 0.00 A ATOM 719 HN ALA A 49 -16.664 -29.652 1.921 1.00 0.00 A ATOM 720 HA ALA A 49 -17.452 -28.405 4.258 1.00 0.00 A ATOM 721 HB1 ALA A 49 -15.996 -27.280 2.694 1.00 0.00 A ATOM 722 HB2 ALA A 49 -17.436 -26.286 2.915 1.00 0.00 A ATOM 723 HB3 ALA A 49 -17.257 -27.267 1.461 1.00 0.00 A ATOM 724 N ALA A 49 -17.380 -29.646 2.592 1.00 0.00 A ATOM 725 OT1 ALA A 49 -19.779 -27.392 3.930 1.00 0.00 A END
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