Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
571995 | 2mbd RC | 19396 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 8.732 -7.783 2.017 1.00 0.00 A ATOM 2 CA GLY A 1 9.757 -6.964 2.791 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.399 -7.539 1.691 1.00 0.00 A ATOM 4 HT2 GLY A 1 11.780 -6.951 3.173 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.155 -8.458 3.024 1.00 0.00 A ATOM 6 HA2 GLY A 1 9.470 -6.952 3.842 1.00 0.00 A ATOM 7 HA1 GLY A 1 9.740 -5.944 2.409 1.00 0.00 A ATOM 8 N GLY A 1 11.124 -7.518 2.661 1.00 0.00 A ATOM 9 O GLY A 1 9.090 -8.628 1.192 1.00 0.00 A ATOM 10 C LEU A 2 6.114 -7.647 0.152 1.00 0.00 A ATOM 11 CA LEU A 2 6.323 -8.205 1.582 1.00 0.00 A ATOM 12 CB LEU A 2 5.036 -8.060 2.422 1.00 0.00 A ATOM 13 CD1 LEU A 2 3.816 -8.374 4.601 1.00 0.00 A ATOM 14 CD2 LEU A 2 5.190 -10.244 3.732 1.00 0.00 A ATOM 15 CG LEU A 2 5.081 -8.720 3.815 1.00 0.00 A ATOM 16 HN LEU A 2 7.216 -6.812 2.935 1.00 0.00 A ATOM 17 HA LEU A 2 6.565 -9.262 1.502 1.00 0.00 A ATOM 18 HB2 LEU A 2 4.830 -6.997 2.547 1.00 0.00 A ATOM 19 HB1 LEU A 2 4.205 -8.490 1.863 1.00 0.00 A ATOM 20 HD11 LEU A 2 3.712 -7.291 4.676 1.00 0.00 A ATOM 21 HD12 LEU A 2 2.939 -8.788 4.109 1.00 0.00 A ATOM 22 HD13 LEU A 2 3.887 -8.786 5.608 1.00 0.00 A ATOM 23 HD21 LEU A 2 4.368 -10.648 3.140 1.00 0.00 A ATOM 24 HD22 LEU A 2 6.138 -10.529 3.278 1.00 0.00 A ATOM 25 HD23 LEU A 2 5.153 -10.670 4.735 1.00 0.00 A ATOM 26 HG LEU A 2 5.937 -8.337 4.372 1.00 0.00 A ATOM 27 N LEU A 2 7.442 -7.540 2.272 1.00 0.00 A ATOM 28 O LEU A 2 6.432 -6.478 -0.091 1.00 0.00 A ATOM 29 C PRO A 3 4.193 -6.825 -2.152 1.00 0.00 A ATOM 30 CA PRO A 3 5.235 -7.953 -2.144 1.00 0.00 A ATOM 31 CB PRO A 3 4.726 -9.174 -2.923 1.00 0.00 A ATOM 32 CD PRO A 3 5.290 -9.863 -0.702 1.00 0.00 A ATOM 33 CG PRO A 3 5.280 -10.366 -2.144 1.00 0.00 A ATOM 34 HA PRO A 3 6.155 -7.597 -2.608 1.00 0.00 A ATOM 35 HB2 PRO A 3 3.637 -9.206 -2.901 1.00 0.00 A ATOM 36 HB1 PRO A 3 5.081 -9.171 -3.953 1.00 0.00 A ATOM 37 HD2 PRO A 3 4.318 -10.029 -0.239 1.00 0.00 A ATOM 38 HD1 PRO A 3 6.065 -10.391 -0.148 1.00 0.00 A ATOM 39 HG2 PRO A 3 4.656 -11.252 -2.258 1.00 0.00 A ATOM 40 HG1 PRO A 3 6.303 -10.570 -2.466 1.00 0.00 A ATOM 41 N PRO A 3 5.553 -8.433 -0.794 1.00 0.00 A ATOM 42 O PRO A 3 3.315 -6.771 -1.286 1.00 0.00 A ATOM 43 C ARG A 4 1.837 -5.176 -3.357 1.00 0.00 A ATOM 44 CA ARG A 4 3.322 -4.790 -3.290 1.00 0.00 A ATOM 45 CB ARG A 4 3.741 -3.908 -4.484 1.00 0.00 A ATOM 46 CD ARG A 4 5.657 -2.387 -5.387 1.00 0.00 A ATOM 47 CG ARG A 4 5.138 -3.294 -4.265 1.00 0.00 A ATOM 48 CZ ARG A 4 6.172 -2.564 -7.830 1.00 0.00 A ATOM 49 HN ARG A 4 4.949 -6.079 -3.866 1.00 0.00 A ATOM 50 HA ARG A 4 3.420 -4.188 -2.384 1.00 0.00 A ATOM 51 HB2 ARG A 4 3.728 -4.504 -5.398 1.00 0.00 A ATOM 52 HB1 ARG A 4 3.021 -3.095 -4.590 1.00 0.00 A ATOM 53 HD2 ARG A 4 5.014 -1.510 -5.453 1.00 0.00 A ATOM 54 HD1 ARG A 4 6.657 -2.049 -5.108 1.00 0.00 A ATOM 55 HE ARG A 4 5.414 -4.031 -6.731 1.00 0.00 A ATOM 56 HG2 ARG A 4 5.096 -2.691 -3.361 1.00 0.00 A ATOM 57 HG1 ARG A 4 5.867 -4.091 -4.120 1.00 0.00 A ATOM 58 HH11 ARG A 4 6.691 -0.788 -7.080 1.00 0.00 A ATOM 59 HH12 ARG A 4 6.983 -0.991 -8.784 1.00 0.00 A ATOM 60 HH21 ARG A 4 5.804 -4.217 -8.911 1.00 0.00 A ATOM 61 HH22 ARG A 4 6.497 -2.883 -9.784 1.00 0.00 A ATOM 62 N ARG A 4 4.222 -5.960 -3.174 1.00 0.00 A ATOM 63 NE ARG A 4 5.726 -3.074 -6.695 1.00 0.00 A ATOM 64 NH1 ARG A 4 6.639 -1.351 -7.910 1.00 0.00 A ATOM 65 NH2 ARG A 4 6.155 -3.273 -8.922 1.00 0.00 A ATOM 66 O ARG A 4 1.000 -4.469 -2.799 1.00 0.00 A ATOM 67 C LYS A 5 -0.357 -7.275 -2.554 1.00 0.00 A ATOM 68 CA LYS A 5 0.140 -6.901 -3.957 1.00 0.00 A ATOM 69 CB LYS A 5 0.093 -8.128 -4.886 1.00 0.00 A ATOM 70 CD LYS A 5 0.366 -8.992 -7.280 1.00 0.00 A ATOM 71 CE LYS A 5 -1.007 -9.675 -7.378 1.00 0.00 A ATOM 72 CG LYS A 5 0.345 -7.762 -6.359 1.00 0.00 A ATOM 73 HN LYS A 5 2.253 -6.847 -4.386 1.00 0.00 A ATOM 74 HA LYS A 5 -0.554 -6.149 -4.342 1.00 0.00 A ATOM 75 HB2 LYS A 5 0.836 -8.858 -4.561 1.00 0.00 A ATOM 76 HB1 LYS A 5 -0.895 -8.584 -4.800 1.00 0.00 A ATOM 77 HD2 LYS A 5 0.673 -8.667 -8.275 1.00 0.00 A ATOM 78 HD1 LYS A 5 1.105 -9.703 -6.907 1.00 0.00 A ATOM 79 HE2 LYS A 5 -1.304 -10.023 -6.385 1.00 0.00 A ATOM 80 HE1 LYS A 5 -1.743 -8.936 -7.709 1.00 0.00 A ATOM 81 HG2 LYS A 5 -0.427 -7.070 -6.699 1.00 0.00 A ATOM 82 HG1 LYS A 5 1.310 -7.264 -6.447 1.00 0.00 A ATOM 83 HZ1 LYS A 5 -1.886 -11.264 -8.385 1.00 0.00 A ATOM 84 HZ2 LYS A 5 -0.726 -10.522 -9.257 1.00 0.00 A ATOM 85 HZ3 LYS A 5 -0.316 -11.525 -8.034 1.00 0.00 A ATOM 86 N LYS A 5 1.507 -6.334 -3.940 1.00 0.00 A ATOM 87 NZ LYS A 5 -0.979 -10.821 -8.326 1.00 0.00 A ATOM 88 O LYS A 5 -1.503 -6.988 -2.208 1.00 0.00 A ATOM 89 C ILE A 6 0.123 -6.976 0.541 1.00 0.00 A ATOM 90 CA ILE A 6 0.220 -8.234 -0.335 1.00 0.00 A ATOM 91 CB ILE A 6 1.263 -9.256 0.186 1.00 0.00 A ATOM 92 CD1 ILE A 6 0.975 -10.929 -1.805 1.00 0.00 A ATOM 93 CG1 ILE A 6 0.985 -10.702 -0.289 1.00 0.00 A ATOM 94 CG2 ILE A 6 1.311 -9.296 1.724 1.00 0.00 A ATOM 95 HN ILE A 6 1.448 -8.021 -2.078 1.00 0.00 A ATOM 96 HA ILE A 6 -0.760 -8.714 -0.298 1.00 0.00 A ATOM 97 HB ILE A 6 2.252 -8.959 -0.162 1.00 0.00 A ATOM 98 HD11 ILE A 6 0.905 -11.999 -2.007 1.00 0.00 A ATOM 99 HD12 ILE A 6 0.113 -10.440 -2.258 1.00 0.00 A ATOM 100 HD13 ILE A 6 1.895 -10.549 -2.246 1.00 0.00 A ATOM 101 HG12 ILE A 6 1.756 -11.352 0.126 1.00 0.00 A ATOM 102 HG11 ILE A 6 0.024 -11.031 0.110 1.00 0.00 A ATOM 103 HG21 ILE A 6 2.004 -10.068 2.058 1.00 0.00 A ATOM 104 HG22 ILE A 6 1.659 -8.341 2.116 1.00 0.00 A ATOM 105 HG23 ILE A 6 0.319 -9.510 2.126 1.00 0.00 A ATOM 106 N ILE A 6 0.516 -7.858 -1.728 1.00 0.00 A ATOM 107 O ILE A 6 -0.837 -6.831 1.298 1.00 0.00 A ATOM 108 C LEU A 7 -0.323 -3.985 0.734 1.00 0.00 A ATOM 109 CA LEU A 7 0.980 -4.725 1.074 1.00 0.00 A ATOM 110 CB LEU A 7 2.203 -3.868 0.701 1.00 0.00 A ATOM 111 CD1 LEU A 7 4.684 -3.519 0.697 1.00 0.00 A ATOM 112 CD2 LEU A 7 3.608 -4.316 2.782 1.00 0.00 A ATOM 113 CG LEU A 7 3.548 -4.379 1.253 1.00 0.00 A ATOM 114 HN LEU A 7 1.833 -6.208 -0.230 1.00 0.00 A ATOM 115 HA LEU A 7 0.970 -4.889 2.151 1.00 0.00 A ATOM 116 HB2 LEU A 7 2.265 -3.808 -0.387 1.00 0.00 A ATOM 117 HB1 LEU A 7 2.044 -2.855 1.073 1.00 0.00 A ATOM 118 HD11 LEU A 7 4.693 -3.579 -0.391 1.00 0.00 A ATOM 119 HD12 LEU A 7 4.555 -2.480 1.002 1.00 0.00 A ATOM 120 HD13 LEU A 7 5.640 -3.889 1.069 1.00 0.00 A ATOM 121 HD21 LEU A 7 3.378 -3.307 3.125 1.00 0.00 A ATOM 122 HD22 LEU A 7 2.896 -5.017 3.214 1.00 0.00 A ATOM 123 HD23 LEU A 7 4.606 -4.588 3.124 1.00 0.00 A ATOM 124 HG LEU A 7 3.710 -5.408 0.939 1.00 0.00 A ATOM 125 N LEU A 7 1.050 -6.025 0.392 1.00 0.00 A ATOM 126 O LEU A 7 -0.948 -3.401 1.616 1.00 0.00 A ATOM 127 C CYS A 8 -3.298 -4.082 -0.352 1.00 0.00 A ATOM 128 CA CYS A 8 -2.031 -3.443 -0.956 1.00 0.00 A ATOM 129 CB CYS A 8 -2.087 -3.453 -2.481 1.00 0.00 A ATOM 130 HN CYS A 8 -0.208 -4.537 -1.207 1.00 0.00 A ATOM 131 HA CYS A 8 -2.008 -2.402 -0.643 1.00 0.00 A ATOM 132 HB2 CYS A 8 -1.162 -3.033 -2.875 1.00 0.00 A ATOM 133 HB1 CYS A 8 -2.179 -4.478 -2.839 1.00 0.00 A ATOM 134 N CYS A 8 -0.786 -4.072 -0.516 1.00 0.00 A ATOM 135 O CYS A 8 -4.275 -3.372 -0.096 1.00 0.00 A ATOM 136 SG CYS A 8 -3.469 -2.479 -3.117 1.00 0.00 A ATOM 137 C ALA A 9 -4.689 -5.470 1.973 1.00 0.00 A ATOM 138 CA ALA A 9 -4.411 -6.074 0.590 1.00 0.00 A ATOM 139 CB ALA A 9 -4.054 -7.561 0.734 1.00 0.00 A ATOM 140 HN ALA A 9 -2.437 -5.916 -0.201 1.00 0.00 A ATOM 141 HA ALA A 9 -5.307 -5.974 -0.025 1.00 0.00 A ATOM 142 HB1 ALA A 9 -4.917 -8.100 1.126 1.00 0.00 A ATOM 143 HB2 ALA A 9 -3.780 -7.978 -0.236 1.00 0.00 A ATOM 144 HB3 ALA A 9 -3.223 -7.686 1.436 1.00 0.00 A ATOM 145 N ALA A 9 -3.288 -5.389 -0.059 1.00 0.00 A ATOM 146 O ALA A 9 -5.832 -5.255 2.375 1.00 0.00 A ATOM 147 C ILE A 10 -3.888 -3.103 3.959 1.00 0.00 A ATOM 148 CA ILE A 10 -3.565 -4.596 4.020 1.00 0.00 A ATOM 149 CB ILE A 10 -2.171 -4.875 4.623 1.00 0.00 A ATOM 150 CD1 ILE A 10 -0.422 -6.774 4.851 1.00 0.00 A ATOM 151 CG1 ILE A 10 -1.883 -6.400 4.612 1.00 0.00 A ATOM 152 CG2 ILE A 10 -2.082 -4.273 6.037 1.00 0.00 A ATOM 153 HN ILE A 10 -2.711 -5.383 2.244 1.00 0.00 A ATOM 154 HA ILE A 10 -4.320 -5.084 4.637 1.00 0.00 A ATOM 155 HB ILE A 10 -1.420 -4.384 4.003 1.00 0.00 A ATOM 156 HD11 ILE A 10 0.201 -6.279 4.106 1.00 0.00 A ATOM 157 HD12 ILE A 10 -0.110 -6.491 5.855 1.00 0.00 A ATOM 158 HD13 ILE A 10 -0.321 -7.852 4.722 1.00 0.00 A ATOM 159 HG12 ILE A 10 -2.523 -6.898 5.334 1.00 0.00 A ATOM 160 HG11 ILE A 10 -2.127 -6.832 3.644 1.00 0.00 A ATOM 161 HG21 ILE A 10 -1.086 -4.432 6.450 1.00 0.00 A ATOM 162 HG22 ILE A 10 -2.263 -3.193 6.007 1.00 0.00 A ATOM 163 HG23 ILE A 10 -2.821 -4.741 6.686 1.00 0.00 A ATOM 164 N ILE A 10 -3.600 -5.159 2.673 1.00 0.00 A ATOM 165 O ILE A 10 -4.732 -2.622 4.715 1.00 0.00 A ATOM 166 C ALA A 11 -4.940 -0.599 2.571 1.00 0.00 A ATOM 167 CA ALA A 11 -3.466 -0.958 2.795 1.00 0.00 A ATOM 168 CB ALA A 11 -2.604 -0.557 1.596 1.00 0.00 A ATOM 169 HN ALA A 11 -2.571 -2.851 2.452 1.00 0.00 A ATOM 170 HA ALA A 11 -3.115 -0.419 3.676 1.00 0.00 A ATOM 171 HB1 ALA A 11 -2.993 -0.996 0.676 1.00 0.00 A ATOM 172 HB2 ALA A 11 -2.603 0.521 1.486 1.00 0.00 A ATOM 173 HB3 ALA A 11 -1.577 -0.876 1.765 1.00 0.00 A ATOM 174 N ALA A 11 -3.276 -2.387 3.014 1.00 0.00 A ATOM 175 O ALA A 11 -5.479 0.262 3.265 1.00 0.00 A ATOM 176 C LYS A 12 -7.997 -1.574 2.448 1.00 0.00 A ATOM 177 CA LYS A 12 -7.047 -1.067 1.352 1.00 0.00 A ATOM 178 CB LYS A 12 -7.379 -1.661 -0.026 1.00 0.00 A ATOM 179 CD LYS A 12 -6.949 -1.397 -2.557 1.00 0.00 A ATOM 180 CE LYS A 12 -6.922 -2.917 -2.770 1.00 0.00 A ATOM 181 CG LYS A 12 -6.550 -0.982 -1.135 1.00 0.00 A ATOM 182 HN LYS A 12 -5.110 -1.968 1.093 1.00 0.00 A ATOM 183 HA LYS A 12 -7.216 0.010 1.296 1.00 0.00 A ATOM 184 HB2 LYS A 12 -7.180 -2.733 -0.014 1.00 0.00 A ATOM 185 HB1 LYS A 12 -8.438 -1.502 -0.234 1.00 0.00 A ATOM 186 HD2 LYS A 12 -7.949 -1.017 -2.767 1.00 0.00 A ATOM 187 HD1 LYS A 12 -6.244 -0.924 -3.243 1.00 0.00 A ATOM 188 HE2 LYS A 12 -5.942 -3.299 -2.467 1.00 0.00 A ATOM 189 HE1 LYS A 12 -7.673 -3.379 -2.121 1.00 0.00 A ATOM 190 HG2 LYS A 12 -6.671 0.099 -1.055 1.00 0.00 A ATOM 191 HG1 LYS A 12 -5.494 -1.210 -0.997 1.00 0.00 A ATOM 192 HZ1 LYS A 12 -7.175 -4.277 -4.322 1.00 0.00 A ATOM 193 HZ2 LYS A 12 -8.108 -2.950 -4.477 1.00 0.00 A ATOM 194 HZ3 LYS A 12 -6.510 -2.866 -4.809 1.00 0.00 A ATOM 195 N LYS A 12 -5.625 -1.298 1.658 1.00 0.00 A ATOM 196 NZ LYS A 12 -7.195 -3.273 -4.187 1.00 0.00 A ATOM 197 O LYS A 12 -9.068 -0.992 2.628 1.00 0.00 A ATOM 198 C LYS A 13 -8.297 -2.111 5.600 1.00 0.00 A ATOM 199 CA LYS A 13 -8.355 -3.078 4.406 1.00 0.00 A ATOM 200 CB LYS A 13 -7.867 -4.494 4.760 1.00 0.00 A ATOM 201 CD LYS A 13 -8.382 -6.636 6.072 1.00 0.00 A ATOM 202 CE LYS A 13 -6.912 -6.951 6.379 1.00 0.00 A ATOM 203 CG LYS A 13 -8.653 -5.130 5.920 1.00 0.00 A ATOM 204 HN LYS A 13 -6.733 -3.055 2.988 1.00 0.00 A ATOM 205 HA LYS A 13 -9.409 -3.154 4.128 1.00 0.00 A ATOM 206 HB2 LYS A 13 -7.993 -5.125 3.879 1.00 0.00 A ATOM 207 HB1 LYS A 13 -6.808 -4.460 5.017 1.00 0.00 A ATOM 208 HD2 LYS A 13 -9.006 -7.013 6.883 1.00 0.00 A ATOM 209 HD1 LYS A 13 -8.677 -7.143 5.151 1.00 0.00 A ATOM 210 HE2 LYS A 13 -6.293 -6.596 5.550 1.00 0.00 A ATOM 211 HE1 LYS A 13 -6.617 -6.404 7.281 1.00 0.00 A ATOM 212 HG2 LYS A 13 -8.398 -4.626 6.854 1.00 0.00 A ATOM 213 HG1 LYS A 13 -9.720 -4.996 5.737 1.00 0.00 A ATOM 214 HZ1 LYS A 13 -5.732 -8.616 6.784 1.00 0.00 A ATOM 215 HZ2 LYS A 13 -7.253 -8.759 7.352 1.00 0.00 A ATOM 216 HZ3 LYS A 13 -6.958 -8.936 5.755 1.00 0.00 A ATOM 217 N LYS A 13 -7.600 -2.589 3.232 1.00 0.00 A ATOM 218 NZ LYS A 13 -6.700 -8.409 6.580 1.00 0.00 A ATOM 219 O LYS A 13 -9.323 -1.871 6.240 1.00 0.00 A ATOM 220 C LYS A 14 -7.353 0.932 6.444 1.00 0.00 A ATOM 221 CA LYS A 14 -6.932 -0.471 6.908 1.00 0.00 A ATOM 222 CB LYS A 14 -5.462 -0.465 7.386 1.00 0.00 A ATOM 223 CD LYS A 14 -5.282 -2.923 8.195 1.00 0.00 A ATOM 224 CE LYS A 14 -5.020 -3.832 9.406 1.00 0.00 A ATOM 225 CG LYS A 14 -5.171 -1.430 8.547 1.00 0.00 A ATOM 226 HN LYS A 14 -6.321 -1.814 5.335 1.00 0.00 A ATOM 227 HA LYS A 14 -7.567 -0.693 7.767 1.00 0.00 A ATOM 228 HB2 LYS A 14 -4.790 -0.671 6.551 1.00 0.00 A ATOM 229 HB1 LYS A 14 -5.219 0.534 7.749 1.00 0.00 A ATOM 230 HD2 LYS A 14 -6.292 -3.131 7.841 1.00 0.00 A ATOM 231 HD1 LYS A 14 -4.582 -3.163 7.393 1.00 0.00 A ATOM 232 HE2 LYS A 14 -5.727 -3.571 10.199 1.00 0.00 A ATOM 233 HE1 LYS A 14 -5.227 -4.865 9.112 1.00 0.00 A ATOM 234 HG2 LYS A 14 -4.156 -1.227 8.892 1.00 0.00 A ATOM 235 HG1 LYS A 14 -5.853 -1.207 9.368 1.00 0.00 A ATOM 236 HZ1 LYS A 14 -2.948 -3.969 9.206 1.00 0.00 A ATOM 237 HZ2 LYS A 14 -3.418 -2.803 10.253 1.00 0.00 A ATOM 238 HZ3 LYS A 14 -3.481 -4.368 10.694 1.00 0.00 A ATOM 239 N LYS A 14 -7.128 -1.515 5.874 1.00 0.00 A ATOM 240 NZ LYS A 14 -3.625 -3.734 9.918 1.00 0.00 A ATOM 241 O LYS A 14 -7.583 1.809 7.278 1.00 0.00 A ATOM 242 C GLY A 15 -6.523 3.381 4.398 1.00 0.00 A ATOM 243 CA GLY A 15 -7.742 2.453 4.516 1.00 0.00 A ATOM 244 HN GLY A 15 -7.195 0.396 4.514 1.00 0.00 A ATOM 245 HA2 GLY A 15 -8.125 2.279 3.510 1.00 0.00 A ATOM 246 HA1 GLY A 15 -8.516 2.966 5.088 1.00 0.00 A ATOM 247 N GLY A 15 -7.454 1.152 5.132 1.00 0.00 A ATOM 248 O GLY A 15 -6.700 4.598 4.304 1.00 0.00 A ATOM 249 C LYS A 16 -3.136 3.068 3.206 1.00 0.00 A ATOM 250 CA LYS A 16 -4.031 3.592 4.339 1.00 0.00 A ATOM 251 CB LYS A 16 -3.353 3.560 5.718 1.00 0.00 A ATOM 252 CD LYS A 16 -1.505 4.499 7.167 1.00 0.00 A ATOM 253 CE LYS A 16 -0.309 5.455 7.171 1.00 0.00 A ATOM 254 CG LYS A 16 -2.149 4.512 5.777 1.00 0.00 A ATOM 255 HN LYS A 16 -5.230 1.818 4.449 1.00 0.00 A ATOM 256 HA LYS A 16 -4.252 4.637 4.112 1.00 0.00 A ATOM 257 HB2 LYS A 16 -4.076 3.867 6.477 1.00 0.00 A ATOM 258 HB1 LYS A 16 -3.029 2.543 5.940 1.00 0.00 A ATOM 259 HD2 LYS A 16 -2.237 4.818 7.911 1.00 0.00 A ATOM 260 HD1 LYS A 16 -1.169 3.487 7.403 1.00 0.00 A ATOM 261 HE2 LYS A 16 0.396 5.130 6.400 1.00 0.00 A ATOM 262 HE1 LYS A 16 -0.665 6.453 6.899 1.00 0.00 A ATOM 263 HG2 LYS A 16 -1.405 4.211 5.039 1.00 0.00 A ATOM 264 HG1 LYS A 16 -2.483 5.525 5.546 1.00 0.00 A ATOM 265 HZ1 LYS A 16 0.703 4.576 8.762 1.00 0.00 A ATOM 266 HZ2 LYS A 16 1.148 6.122 8.496 1.00 0.00 A ATOM 267 HZ3 LYS A 16 -0.276 5.800 9.222 1.00 0.00 A ATOM 268 N LYS A 16 -5.294 2.837 4.420 1.00 0.00 A ATOM 269 NZ LYS A 16 0.358 5.490 8.499 1.00 0.00 A ATOM 270 O LYS A 16 -2.339 2.152 3.400 1.00 0.00 A ATOM 271 C CYS A 17 -2.001 4.732 0.216 1.00 0.00 A ATOM 272 CA CYS A 17 -2.509 3.397 0.803 1.00 0.00 A ATOM 273 CB CYS A 17 -3.418 2.641 -0.182 1.00 0.00 A ATOM 274 HN CYS A 17 -3.935 4.431 1.986 1.00 0.00 A ATOM 275 HA CYS A 17 -1.648 2.757 1.024 1.00 0.00 A ATOM 276 HB2 CYS A 17 -3.867 1.783 0.317 1.00 0.00 A ATOM 277 HB1 CYS A 17 -4.237 3.293 -0.480 1.00 0.00 A ATOM 278 N CYS A 17 -3.274 3.671 2.026 1.00 0.00 A ATOM 279 O CYS A 17 -2.798 5.651 0.003 1.00 0.00 A ATOM 280 SG CYS A 17 -2.574 2.058 -1.674 1.00 0.00 A ATOM 281 C LYS A 18 1.091 5.823 -1.469 1.00 0.00 A ATOM 282 CA LYS A 18 -0.004 6.110 -0.442 1.00 0.00 A ATOM 283 CB LYS A 18 0.570 6.853 0.785 1.00 0.00 A ATOM 284 CD LYS A 18 0.019 8.352 2.790 1.00 0.00 A ATOM 285 CE LYS A 18 1.195 7.838 3.634 1.00 0.00 A ATOM 286 CG LYS A 18 -0.504 7.310 1.789 1.00 0.00 A ATOM 287 HN LYS A 18 -0.106 4.033 0.092 1.00 0.00 A ATOM 288 HA LYS A 18 -0.717 6.760 -0.955 1.00 0.00 A ATOM 289 HB2 LYS A 18 1.288 6.206 1.291 1.00 0.00 A ATOM 290 HB1 LYS A 18 1.100 7.742 0.438 1.00 0.00 A ATOM 291 HD2 LYS A 18 0.331 9.242 2.240 1.00 0.00 A ATOM 292 HD1 LYS A 18 -0.801 8.633 3.453 1.00 0.00 A ATOM 293 HE2 LYS A 18 0.869 6.957 4.194 1.00 0.00 A ATOM 294 HE1 LYS A 18 2.004 7.529 2.965 1.00 0.00 A ATOM 295 HG2 LYS A 18 -1.332 7.759 1.241 1.00 0.00 A ATOM 296 HG1 LYS A 18 -0.881 6.445 2.337 1.00 0.00 A ATOM 297 HZ1 LYS A 18 2.019 9.699 4.064 1.00 0.00 A ATOM 298 HZ2 LYS A 18 0.969 9.187 5.204 1.00 0.00 A ATOM 299 HZ3 LYS A 18 2.468 8.542 5.120 1.00 0.00 A ATOM 300 N LYS A 18 -0.686 4.859 -0.016 1.00 0.00 A ATOM 301 NZ LYS A 18 1.693 8.885 4.566 1.00 0.00 A ATOM 302 O LYS A 18 1.336 4.662 -1.779 1.00 0.00 A ATOM 303 C GLY A 19 3.973 5.889 -2.456 1.00 0.00 A ATOM 304 CA GLY A 19 2.790 6.646 -3.037 1.00 0.00 A ATOM 305 HN GLY A 19 1.608 7.769 -1.678 1.00 0.00 A ATOM 306 HA2 GLY A 19 2.389 6.103 -3.884 1.00 0.00 A ATOM 307 HA1 GLY A 19 3.196 7.593 -3.385 1.00 0.00 A ATOM 308 N GLY A 19 1.737 6.841 -2.039 1.00 0.00 A ATOM 309 O GLY A 19 4.369 6.176 -1.319 1.00 0.00 A ATOM 310 C PRO A 20 3.104 3.459 -4.631 1.00 0.00 A ATOM 311 CA PRO A 20 4.229 4.510 -4.578 1.00 0.00 A ATOM 312 CB PRO A 20 5.542 3.961 -5.155 1.00 0.00 A ATOM 313 CD PRO A 20 5.915 4.583 -2.891 1.00 0.00 A ATOM 314 CG PRO A 20 6.334 3.537 -3.921 1.00 0.00 A ATOM 315 HA PRO A 20 3.925 5.355 -5.195 1.00 0.00 A ATOM 316 HB2 PRO A 20 5.383 3.127 -5.840 1.00 0.00 A ATOM 317 HB1 PRO A 20 6.075 4.765 -5.665 1.00 0.00 A ATOM 318 HD2 PRO A 20 5.945 4.201 -1.874 1.00 0.00 A ATOM 319 HD1 PRO A 20 6.486 5.505 -2.987 1.00 0.00 A ATOM 320 HG2 PRO A 20 6.009 2.547 -3.594 1.00 0.00 A ATOM 321 HG1 PRO A 20 7.410 3.552 -4.101 1.00 0.00 A ATOM 322 N PRO A 20 4.576 4.968 -3.224 1.00 0.00 A ATOM 323 O PRO A 20 2.524 3.260 -5.695 1.00 0.00 A ATOM 324 C LEU A 21 0.379 2.125 -4.076 1.00 0.00 A ATOM 325 CA LEU A 21 1.731 1.746 -3.439 1.00 0.00 A ATOM 326 CB LEU A 21 1.539 1.379 -1.954 1.00 0.00 A ATOM 327 CD1 LEU A 21 1.338 -1.139 -2.132 1.00 0.00 A ATOM 328 CD2 LEU A 21 0.347 0.025 -0.220 1.00 0.00 A ATOM 329 CG LEU A 21 0.650 0.149 -1.707 1.00 0.00 A ATOM 330 HN LEU A 21 3.219 3.067 -2.658 1.00 0.00 A ATOM 331 HA LEU A 21 2.119 0.877 -3.971 1.00 0.00 A ATOM 332 HB2 LEU A 21 2.515 1.204 -1.495 1.00 0.00 A ATOM 333 HB1 LEU A 21 1.081 2.224 -1.444 1.00 0.00 A ATOM 334 HD11 LEU A 21 0.706 -1.980 -1.859 1.00 0.00 A ATOM 335 HD12 LEU A 21 1.485 -1.142 -3.210 1.00 0.00 A ATOM 336 HD13 LEU A 21 2.296 -1.224 -1.620 1.00 0.00 A ATOM 337 HD21 LEU A 21 -0.248 -0.870 -0.055 1.00 0.00 A ATOM 338 HD22 LEU A 21 1.274 -0.046 0.349 1.00 0.00 A ATOM 339 HD23 LEU A 21 -0.219 0.894 0.110 1.00 0.00 A ATOM 340 HG LEU A 21 -0.292 0.243 -2.243 1.00 0.00 A ATOM 341 N LEU A 21 2.746 2.813 -3.515 1.00 0.00 A ATOM 342 O LEU A 21 -0.224 1.312 -4.775 1.00 0.00 A ATOM 343 C LYS A 22 -1.313 3.944 -5.963 1.00 0.00 A ATOM 344 CA LYS A 22 -1.328 3.917 -4.435 1.00 0.00 A ATOM 345 CB LYS A 22 -1.563 5.328 -3.864 1.00 0.00 A ATOM 346 CD LYS A 22 -3.055 7.365 -4.136 1.00 0.00 A ATOM 347 CE LYS A 22 -4.480 7.928 -4.026 1.00 0.00 A ATOM 348 CG LYS A 22 -3.004 5.836 -4.055 1.00 0.00 A ATOM 349 HN LYS A 22 0.482 3.949 -3.260 1.00 0.00 A ATOM 350 HA LYS A 22 -2.151 3.268 -4.141 1.00 0.00 A ATOM 351 HB2 LYS A 22 -1.366 5.316 -2.795 1.00 0.00 A ATOM 352 HB1 LYS A 22 -0.858 6.020 -4.331 1.00 0.00 A ATOM 353 HD2 LYS A 22 -2.465 7.779 -3.317 1.00 0.00 A ATOM 354 HD1 LYS A 22 -2.608 7.680 -5.080 1.00 0.00 A ATOM 355 HE2 LYS A 22 -4.914 7.607 -3.074 1.00 0.00 A ATOM 356 HE1 LYS A 22 -4.414 9.020 -4.005 1.00 0.00 A ATOM 357 HG2 LYS A 22 -3.434 5.424 -4.968 1.00 0.00 A ATOM 358 HG1 LYS A 22 -3.599 5.515 -3.201 1.00 0.00 A ATOM 359 HZ1 LYS A 22 -5.563 6.506 -5.113 1.00 0.00 A ATOM 360 HZ2 LYS A 22 -6.252 7.976 -5.102 1.00 0.00 A ATOM 361 HZ3 LYS A 22 -4.946 7.717 -6.046 1.00 0.00 A ATOM 362 N LYS A 22 -0.075 3.369 -3.879 1.00 0.00 A ATOM 363 NZ LYS A 22 -5.358 7.508 -5.148 1.00 0.00 A ATOM 364 O LYS A 22 -2.303 3.577 -6.589 1.00 0.00 A ATOM 365 C LEU A 23 0.221 2.886 -8.536 1.00 0.00 A ATOM 366 CA LEU A 23 0.063 4.320 -7.999 1.00 0.00 A ATOM 367 CB LEU A 23 1.286 5.228 -8.266 1.00 0.00 A ATOM 368 CD1 LEU A 23 2.513 4.327 -10.342 1.00 0.00 A ATOM 369 CD2 LEU A 23 0.566 5.852 -10.642 1.00 0.00 A ATOM 370 CG LEU A 23 1.730 5.486 -9.722 1.00 0.00 A ATOM 371 HN LEU A 23 0.578 4.589 -5.934 1.00 0.00 A ATOM 372 HA LEU A 23 -0.807 4.756 -8.490 1.00 0.00 A ATOM 373 HB2 LEU A 23 1.059 6.204 -7.835 1.00 0.00 A ATOM 374 HB1 LEU A 23 2.147 4.840 -7.720 1.00 0.00 A ATOM 375 HD11 LEU A 23 3.312 4.016 -9.667 1.00 0.00 A ATOM 376 HD12 LEU A 23 1.866 3.479 -10.551 1.00 0.00 A ATOM 377 HD13 LEU A 23 2.960 4.658 -11.280 1.00 0.00 A ATOM 378 HD21 LEU A 23 -0.082 4.991 -10.790 1.00 0.00 A ATOM 379 HD22 LEU A 23 -0.002 6.673 -10.203 1.00 0.00 A ATOM 380 HD23 LEU A 23 0.957 6.172 -11.609 1.00 0.00 A ATOM 381 HG LEU A 23 2.407 6.340 -9.695 1.00 0.00 A ATOM 382 N LEU A 23 -0.178 4.324 -6.549 1.00 0.00 A ATOM 383 O LEU A 23 -0.375 2.541 -9.557 1.00 0.00 A ATOM 384 C VAL A 24 -0.045 -0.213 -8.205 1.00 0.00 A ATOM 385 CA VAL A 24 1.237 0.628 -8.179 1.00 0.00 A ATOM 386 CB VAL A 24 2.269 0.038 -7.191 1.00 0.00 A ATOM 387 CG1 VAL A 24 2.438 -1.486 -7.279 1.00 0.00 A ATOM 388 CG2 VAL A 24 3.650 0.667 -7.422 1.00 0.00 A ATOM 389 HN VAL A 24 1.413 2.405 -6.988 1.00 0.00 A ATOM 390 HA VAL A 24 1.667 0.596 -9.181 1.00 0.00 A ATOM 391 HB VAL A 24 1.950 0.272 -6.177 1.00 0.00 A ATOM 392 HG11 VAL A 24 2.749 -1.776 -8.282 1.00 0.00 A ATOM 393 HG12 VAL A 24 3.187 -1.815 -6.559 1.00 0.00 A ATOM 394 HG13 VAL A 24 1.507 -1.991 -7.025 1.00 0.00 A ATOM 395 HG21 VAL A 24 4.052 0.347 -8.383 1.00 0.00 A ATOM 396 HG22 VAL A 24 3.581 1.753 -7.418 1.00 0.00 A ATOM 397 HG23 VAL A 24 4.327 0.369 -6.623 1.00 0.00 A ATOM 398 N VAL A 24 0.962 2.034 -7.819 1.00 0.00 A ATOM 399 O VAL A 24 -0.269 -0.966 -9.154 1.00 0.00 A ATOM 400 C CYS A 25 -3.403 -0.235 -7.462 1.00 0.00 A ATOM 401 CA CYS A 25 -2.091 -0.902 -6.993 1.00 0.00 A ATOM 402 CB CYS A 25 -2.149 -1.266 -5.510 1.00 0.00 A ATOM 403 HN CYS A 25 -0.618 0.526 -6.410 1.00 0.00 A ATOM 404 HA CYS A 25 -1.979 -1.829 -7.557 1.00 0.00 A ATOM 405 HB2 CYS A 25 -1.152 -1.555 -5.178 1.00 0.00 A ATOM 406 HB1 CYS A 25 -2.440 -0.379 -4.945 1.00 0.00 A ATOM 407 N CYS A 25 -0.892 -0.080 -7.181 1.00 0.00 A ATOM 408 O CYS A 25 -4.442 -0.896 -7.542 1.00 0.00 A ATOM 409 SG CYS A 25 -3.286 -2.619 -5.123 1.00 0.00 A ATOM 410 C LYS A 26 -5.555 1.921 -6.925 1.00 0.00 A ATOM 411 CA LYS A 26 -4.531 1.935 -8.062 1.00 0.00 A ATOM 412 CB LYS A 26 -5.089 1.661 -9.472 1.00 0.00 A ATOM 413 CD LYS A 26 -4.209 3.665 -10.793 1.00 0.00 A ATOM 414 CE LYS A 26 -2.943 4.153 -11.500 1.00 0.00 A ATOM 415 CG LYS A 26 -4.093 2.154 -10.532 1.00 0.00 A ATOM 416 HN LYS A 26 -2.467 1.527 -7.669 1.00 0.00 A ATOM 417 HA LYS A 26 -4.171 2.962 -8.068 1.00 0.00 A ATOM 418 HB2 LYS A 26 -5.258 0.592 -9.602 1.00 0.00 A ATOM 419 HB1 LYS A 26 -6.041 2.177 -9.610 1.00 0.00 A ATOM 420 HD2 LYS A 26 -5.087 3.853 -11.413 1.00 0.00 A ATOM 421 HD1 LYS A 26 -4.318 4.209 -9.854 1.00 0.00 A ATOM 422 HE2 LYS A 26 -2.104 4.012 -10.809 1.00 0.00 A ATOM 423 HE1 LYS A 26 -2.767 3.526 -12.379 1.00 0.00 A ATOM 424 HG2 LYS A 26 -3.083 1.921 -10.197 1.00 0.00 A ATOM 425 HG1 LYS A 26 -4.277 1.624 -11.466 1.00 0.00 A ATOM 426 HZ1 LYS A 26 -2.212 5.892 -12.371 1.00 0.00 A ATOM 427 HZ2 LYS A 26 -3.822 5.719 -12.544 1.00 0.00 A ATOM 428 HZ3 LYS A 26 -3.204 6.182 -11.104 1.00 0.00 A ATOM 429 N LYS A 26 -3.366 1.071 -7.767 1.00 0.00 A ATOM 430 NZ LYS A 26 -3.053 5.580 -11.903 1.00 0.00 A ATOM 431 O LYS A 26 -6.698 1.479 -7.073 1.00 0.00 A ATOM 432 C CYS A 27 -6.823 3.838 -4.700 1.00 0.00 A ATOM 433 CA CYS A 27 -5.899 2.608 -4.562 1.00 0.00 A ATOM 434 CB CYS A 27 -4.997 2.726 -3.325 1.00 0.00 A ATOM 435 HN CYS A 27 -4.164 2.830 -5.835 1.00 0.00 A ATOM 436 HA CYS A 27 -6.539 1.735 -4.425 1.00 0.00 A ATOM 437 HB2 CYS A 27 -4.302 3.544 -3.478 1.00 0.00 A ATOM 438 HB1 CYS A 27 -5.626 3.004 -2.478 1.00 0.00 A ATOM 439 N CYS A 27 -5.089 2.414 -5.776 1.00 0.00 A ATOM 440 OT1 CYS A 27 -6.323 4.920 -5.088 1.00 0.00 A ATOM 441 OT2 CYS A 27 -8.034 3.720 -4.404 1.00 0.00 A ATOM 442 SG CYS A 27 -4.049 1.263 -2.836 1.00 0.00 A END