Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
467860 | 2kjo RC | 16333 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -18.047 -6.906 1.454 1.00 0.00 A ATOM 2 CA LYS A 1 -19.509 -6.865 1.889 1.00 0.00 A ATOM 3 CB LYS A 1 -19.799 -5.558 2.648 1.00 0.00 A ATOM 4 CD LYS A 1 -21.057 -3.466 2.083 1.00 0.00 A ATOM 5 CE LYS A 1 -22.458 -2.859 1.982 1.00 0.00 A ATOM 6 CG LYS A 1 -21.158 -4.992 2.209 1.00 0.00 A ATOM 7 HT1 LYS A 1 -20.495 -8.644 2.339 1.00 0.00 A ATOM 8 HT2 LYS A 1 -20.121 -7.692 3.696 1.00 0.00 A ATOM 9 HT3 LYS A 1 -18.901 -8.570 2.915 1.00 0.00 A ATOM 10 HA LYS A 1 -20.145 -6.925 1.017 1.00 0.00 A ATOM 11 HB2 LYS A 1 -19.817 -5.754 3.713 1.00 0.00 A ATOM 12 HB1 LYS A 1 -19.025 -4.834 2.432 1.00 0.00 A ATOM 13 HD2 LYS A 1 -20.556 -3.065 2.953 1.00 0.00 A ATOM 14 HD1 LYS A 1 -20.493 -3.216 1.199 1.00 0.00 A ATOM 15 HE2 LYS A 1 -22.977 -3.010 2.915 1.00 0.00 A ATOM 16 HE1 LYS A 1 -22.380 -1.802 1.782 1.00 0.00 A ATOM 17 HG2 LYS A 1 -21.433 -5.416 1.254 1.00 0.00 A ATOM 18 HG1 LYS A 1 -21.909 -5.242 2.944 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -24.078 -3.961 1.274 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -22.634 -4.243 0.426 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -23.495 -2.807 0.174 1.00 0.00 A ATOM 22 N LYS A 1 -19.778 -8.029 2.776 1.00 0.00 A ATOM 23 NZ LYS A 1 -23.220 -3.518 0.881 1.00 0.00 A ATOM 24 O LYS A 1 -17.187 -7.388 2.192 1.00 0.00 A ATOM 25 C LYS A 2 -16.200 -5.120 -1.105 1.00 0.00 A ATOM 26 CA LYS A 2 -16.405 -6.366 -0.253 1.00 0.00 A ATOM 27 CB LYS A 2 -16.129 -7.621 -1.086 1.00 0.00 A ATOM 28 CD LYS A 2 -13.791 -8.130 -0.338 1.00 0.00 A ATOM 29 CE LYS A 2 -13.082 -8.503 0.971 1.00 0.00 A ATOM 30 CG LYS A 2 -15.250 -8.595 -0.287 1.00 0.00 A ATOM 31 HN LYS A 2 -18.494 -6.015 -0.282 1.00 0.00 A ATOM 32 HA LYS A 2 -15.717 -6.338 0.579 1.00 0.00 A ATOM 33 HB2 LYS A 2 -17.065 -8.099 -1.340 1.00 0.00 A ATOM 34 HB1 LYS A 2 -15.617 -7.337 -1.994 1.00 0.00 A ATOM 35 HD2 LYS A 2 -13.290 -8.606 -1.170 1.00 0.00 A ATOM 36 HD1 LYS A 2 -13.765 -7.059 -0.467 1.00 0.00 A ATOM 37 HE2 LYS A 2 -12.011 -8.456 0.828 1.00 0.00 A ATOM 38 HE1 LYS A 2 -13.372 -7.808 1.746 1.00 0.00 A ATOM 39 HG2 LYS A 2 -15.586 -8.626 0.742 1.00 0.00 A ATOM 40 HG1 LYS A 2 -15.326 -9.581 -0.717 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -12.617 -10.413 1.664 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -13.916 -10.373 0.573 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -14.134 -9.842 2.173 1.00 0.00 A ATOM 44 N LYS A 2 -17.769 -6.391 0.264 1.00 0.00 A ATOM 45 NZ LYS A 2 -13.467 -9.884 1.373 1.00 0.00 A ATOM 46 O LYS A 2 -16.574 -5.090 -2.282 1.00 0.00 A ATOM 47 C ALA A 3 -14.234 -3.034 -2.231 1.00 0.00 A ATOM 48 CA ALA A 3 -15.358 -2.847 -1.218 1.00 0.00 A ATOM 49 CB ALA A 3 -14.990 -1.727 -0.229 1.00 0.00 A ATOM 50 HN ALA A 3 -15.329 -4.179 0.430 1.00 0.00 A ATOM 51 HA ALA A 3 -16.258 -2.561 -1.744 1.00 0.00 A ATOM 52 HB1 ALA A 3 -14.056 -1.965 0.255 1.00 0.00 A ATOM 53 HB2 ALA A 3 -15.764 -1.630 0.515 1.00 0.00 A ATOM 54 HB3 ALA A 3 -14.890 -0.796 -0.765 1.00 0.00 A ATOM 55 N ALA A 3 -15.605 -4.095 -0.507 1.00 0.00 A ATOM 56 O ALA A 3 -13.205 -2.356 -2.161 1.00 0.00 A ATOM 57 C LEU A 4 -12.966 -2.915 -4.810 1.00 0.00 A ATOM 58 CA LEU A 4 -13.441 -4.217 -4.208 1.00 0.00 A ATOM 59 CB LEU A 4 -14.042 -5.086 -5.320 1.00 0.00 A ATOM 60 CD1 LEU A 4 -15.225 -7.228 -5.825 1.00 0.00 A ATOM 61 CD2 LEU A 4 -13.826 -7.026 -3.772 1.00 0.00 A ATOM 62 CG LEU A 4 -14.772 -6.283 -4.710 1.00 0.00 A ATOM 63 HN LEU A 4 -15.287 -4.441 -3.182 1.00 0.00 A ATOM 64 HA LEU A 4 -12.606 -4.730 -3.768 1.00 0.00 A ATOM 65 HB2 LEU A 4 -14.739 -4.497 -5.898 1.00 0.00 A ATOM 66 HB1 LEU A 4 -13.253 -5.439 -5.966 1.00 0.00 A ATOM 67 HD11 LEU A 4 -15.541 -8.166 -5.393 1.00 0.00 A ATOM 68 HD12 LEU A 4 -14.407 -7.403 -6.506 1.00 0.00 A ATOM 69 HD13 LEU A 4 -16.053 -6.782 -6.360 1.00 0.00 A ATOM 70 HD21 LEU A 4 -12.889 -7.208 -4.280 1.00 0.00 A ATOM 71 HD22 LEU A 4 -14.270 -7.962 -3.485 1.00 0.00 A ATOM 72 HD23 LEU A 4 -13.648 -6.426 -2.893 1.00 0.00 A ATOM 73 HG LEU A 4 -15.635 -5.941 -4.160 1.00 0.00 A ATOM 74 N LEU A 4 -14.441 -3.945 -3.175 1.00 0.00 A ATOM 75 O LEU A 4 -11.779 -2.597 -4.803 1.00 0.00 A ATOM 76 C LEU A 5 -12.661 -0.105 -5.102 1.00 0.00 A ATOM 77 CA LEU A 5 -13.649 -0.889 -5.947 1.00 0.00 A ATOM 78 CB LEU A 5 -14.940 -0.065 -6.112 1.00 0.00 A ATOM 79 CD1 LEU A 5 -16.368 -1.226 -4.390 1.00 0.00 A ATOM 80 CD2 LEU A 5 -17.415 -0.200 -6.421 1.00 0.00 A ATOM 81 CG LEU A 5 -16.184 -0.940 -5.890 1.00 0.00 A ATOM 82 HN LEU A 5 -14.839 -2.513 -5.272 1.00 0.00 A ATOM 83 HA LEU A 5 -13.219 -1.060 -6.917 1.00 0.00 A ATOM 84 HB2 LEU A 5 -14.940 0.746 -5.396 1.00 0.00 A ATOM 85 HB1 LEU A 5 -14.969 0.349 -7.111 1.00 0.00 A ATOM 86 HD11 LEU A 5 -17.225 -0.680 -4.018 1.00 0.00 A ATOM 87 HD12 LEU A 5 -15.486 -0.919 -3.852 1.00 0.00 A ATOM 88 HD13 LEU A 5 -16.526 -2.287 -4.242 1.00 0.00 A ATOM 89 HD21 LEU A 5 -17.247 0.082 -7.447 1.00 0.00 A ATOM 90 HD22 LEU A 5 -17.587 0.686 -5.828 1.00 0.00 A ATOM 91 HD23 LEU A 5 -18.279 -0.849 -6.360 1.00 0.00 A ATOM 92 HG LEU A 5 -16.071 -1.876 -6.422 1.00 0.00 A ATOM 93 N LEU A 5 -13.924 -2.178 -5.325 1.00 0.00 A ATOM 94 O LEU A 5 -11.664 0.422 -5.604 1.00 0.00 A ATOM 95 C ALA A 6 -10.791 -0.109 -2.689 1.00 0.00 A ATOM 96 CA ALA A 6 -12.086 0.653 -2.875 1.00 0.00 A ATOM 97 CB ALA A 6 -12.779 0.812 -1.524 1.00 0.00 A ATOM 98 HN ALA A 6 -13.749 -0.510 -3.492 1.00 0.00 A ATOM 99 HA ALA A 6 -11.862 1.627 -3.272 1.00 0.00 A ATOM 100 HB1 ALA A 6 -12.191 1.463 -0.895 1.00 0.00 A ATOM 101 HB2 ALA A 6 -12.872 -0.154 -1.053 1.00 0.00 A ATOM 102 HB3 ALA A 6 -13.760 1.241 -1.670 1.00 0.00 A ATOM 103 N ALA A 6 -12.947 -0.053 -3.815 1.00 0.00 A ATOM 104 O ALA A 6 -9.708 0.474 -2.691 1.00 0.00 A ATOM 105 C LEU A 7 -8.797 -2.081 -3.547 1.00 0.00 A ATOM 106 CA LEU A 7 -9.748 -2.272 -2.371 1.00 0.00 A ATOM 107 CB LEU A 7 -10.202 -3.741 -2.246 1.00 0.00 A ATOM 108 CD1 LEU A 7 -7.978 -4.893 -2.513 1.00 0.00 A ATOM 109 CD2 LEU A 7 -10.089 -6.018 -3.265 1.00 0.00 A ATOM 110 CG LEU A 7 -9.364 -4.673 -3.135 1.00 0.00 A ATOM 111 HN LEU A 7 -11.811 -1.812 -2.570 1.00 0.00 A ATOM 112 HA LEU A 7 -9.240 -1.985 -1.468 1.00 0.00 A ATOM 113 HB2 LEU A 7 -10.105 -4.057 -1.219 1.00 0.00 A ATOM 114 HB1 LEU A 7 -11.238 -3.814 -2.540 1.00 0.00 A ATOM 115 HD11 LEU A 7 -7.239 -4.355 -3.090 1.00 0.00 A ATOM 116 HD12 LEU A 7 -7.743 -5.948 -2.526 1.00 0.00 A ATOM 117 HD13 LEU A 7 -7.974 -4.536 -1.492 1.00 0.00 A ATOM 118 HD21 LEU A 7 -10.785 -5.970 -4.091 1.00 0.00 A ATOM 119 HD22 LEU A 7 -10.630 -6.227 -2.354 1.00 0.00 A ATOM 120 HD23 LEU A 7 -9.372 -6.803 -3.448 1.00 0.00 A ATOM 121 HG LEU A 7 -9.247 -4.234 -4.118 1.00 0.00 A ATOM 122 N LEU A 7 -10.914 -1.416 -2.544 1.00 0.00 A ATOM 123 O LEU A 7 -7.579 -1.968 -3.377 1.00 0.00 A ATOM 124 C ALA A 8 -7.957 -0.483 -5.980 1.00 0.00 A ATOM 125 CA ALA A 8 -8.599 -1.859 -5.957 1.00 0.00 A ATOM 126 CB ALA A 8 -9.513 -1.998 -7.173 1.00 0.00 A ATOM 127 HN ALA A 8 -10.351 -2.138 -4.786 1.00 0.00 A ATOM 128 HA ALA A 8 -7.832 -2.608 -6.007 1.00 0.00 A ATOM 129 HB1 ALA A 8 -10.467 -2.395 -6.862 1.00 0.00 A ATOM 130 HB2 ALA A 8 -9.055 -2.666 -7.883 1.00 0.00 A ATOM 131 HB3 ALA A 8 -9.656 -1.027 -7.629 1.00 0.00 A ATOM 132 N ALA A 8 -9.374 -2.044 -4.733 1.00 0.00 A ATOM 133 O ALA A 8 -6.743 -0.343 -6.145 1.00 0.00 A ATOM 134 C LEU A 9 -7.416 2.207 -4.678 1.00 0.00 A ATOM 135 CA LEU A 9 -8.364 1.914 -5.830 1.00 0.00 A ATOM 136 CB LEU A 9 -9.584 2.839 -5.705 1.00 0.00 A ATOM 137 CD1 LEU A 9 -8.748 4.176 -7.640 1.00 0.00 A ATOM 138 CD2 LEU A 9 -10.328 2.275 -8.014 1.00 0.00 A ATOM 139 CG LEU A 9 -9.947 3.414 -7.072 1.00 0.00 A ATOM 140 HN LEU A 9 -9.752 0.309 -5.719 1.00 0.00 A ATOM 141 HA LEU A 9 -7.864 2.121 -6.755 1.00 0.00 A ATOM 142 HB2 LEU A 9 -10.424 2.279 -5.315 1.00 0.00 A ATOM 143 HB1 LEU A 9 -9.351 3.647 -5.030 1.00 0.00 A ATOM 144 HD11 LEU A 9 -8.155 3.512 -8.253 1.00 0.00 A ATOM 145 HD12 LEU A 9 -8.145 4.550 -6.829 1.00 0.00 A ATOM 146 HD13 LEU A 9 -9.100 5.004 -8.238 1.00 0.00 A ATOM 147 HD21 LEU A 9 -10.233 2.608 -9.036 1.00 0.00 A ATOM 148 HD22 LEU A 9 -11.351 1.982 -7.820 1.00 0.00 A ATOM 149 HD23 LEU A 9 -9.674 1.432 -7.847 1.00 0.00 A ATOM 150 HG LEU A 9 -10.783 4.089 -6.964 1.00 0.00 A ATOM 151 N LEU A 9 -8.799 0.518 -5.826 1.00 0.00 A ATOM 152 O LEU A 9 -6.275 2.620 -4.873 1.00 0.00 A ATOM 153 C HIS A 10 -5.782 1.637 -2.301 1.00 0.00 A ATOM 154 CA HIS A 10 -7.158 2.294 -2.265 1.00 0.00 A ATOM 155 CB HIS A 10 -7.925 1.799 -1.036 1.00 0.00 A ATOM 156 CD2 HIS A 10 -6.146 1.448 0.862 1.00 0.00 A ATOM 157 CE1 HIS A 10 -6.507 3.268 1.976 1.00 0.00 A ATOM 158 CG HIS A 10 -7.149 2.121 0.209 1.00 0.00 A ATOM 159 HN HIS A 10 -8.855 1.717 -3.409 1.00 0.00 A ATOM 160 HA HIS A 10 -7.024 3.354 -2.174 1.00 0.00 A ATOM 161 HB2 HIS A 10 -8.890 2.285 -0.993 1.00 0.00 A ATOM 162 HB1 HIS A 10 -8.066 0.731 -1.099 1.00 0.00 A ATOM 163 HD1 HIS A 10 -8.028 3.978 0.741 1.00 0.00 A ATOM 164 HD2 HIS A 10 -5.730 0.502 0.556 1.00 0.00 A ATOM 165 HE1 HIS A 10 -6.441 4.054 2.713 1.00 0.00 A ATOM 166 HE2 HIS A 10 -5.059 1.926 2.636 1.00 0.00 A ATOM 167 N HIS A 10 -7.926 2.024 -3.478 1.00 0.00 A ATOM 168 ND1 HIS A 10 -7.363 3.280 0.939 1.00 0.00 A ATOM 169 NE2 HIS A 10 -5.746 2.173 1.979 1.00 0.00 A ATOM 170 O HIS A 10 -4.759 2.316 -2.409 1.00 0.00 A ATOM 171 C HIS A 11 -3.777 -0.314 -3.503 1.00 0.00 A ATOM 172 CA HIS A 11 -4.509 -0.424 -2.167 1.00 0.00 A ATOM 173 CB HIS A 11 -4.768 -1.897 -1.827 1.00 0.00 A ATOM 174 CD2 HIS A 11 -6.706 -2.271 -0.098 1.00 0.00 A ATOM 175 CE1 HIS A 11 -5.590 -1.887 1.721 1.00 0.00 A ATOM 176 CG HIS A 11 -5.417 -1.990 -0.475 1.00 0.00 A ATOM 177 HN HIS A 11 -6.614 -0.157 -2.078 1.00 0.00 A ATOM 178 HA HIS A 11 -3.878 -0.006 -1.400 1.00 0.00 A ATOM 179 HB2 HIS A 11 -5.420 -2.329 -2.569 1.00 0.00 A ATOM 180 HB1 HIS A 11 -3.833 -2.435 -1.813 1.00 0.00 A ATOM 181 HD1 HIS A 11 -3.764 -1.538 0.777 1.00 0.00 A ATOM 182 HD2 HIS A 11 -7.506 -2.536 -0.773 1.00 0.00 A ATOM 183 HE1 HIS A 11 -5.326 -1.760 2.764 1.00 0.00 A ATOM 184 HE2 HIS A 11 -7.625 -2.344 1.829 1.00 0.00 A ATOM 185 N HIS A 11 -5.766 0.320 -2.181 1.00 0.00 A ATOM 186 ND1 HIS A 11 -4.721 -1.753 0.700 1.00 0.00 A ATOM 187 NE2 HIS A 11 -6.816 -2.199 1.288 1.00 0.00 A ATOM 188 O HIS A 11 -3.558 -1.316 -4.192 1.00 0.00 A ATOM 189 C LEU A 12 -1.165 1.167 -4.784 1.00 0.00 A ATOM 190 CA LEU A 12 -2.654 1.163 -5.081 1.00 0.00 A ATOM 191 CB LEU A 12 -3.062 2.516 -5.680 1.00 0.00 A ATOM 192 CD1 LEU A 12 -4.614 3.624 -7.294 1.00 0.00 A ATOM 193 CD2 LEU A 12 -3.194 1.726 -8.052 1.00 0.00 A ATOM 194 CG LEU A 12 -3.994 2.292 -6.877 1.00 0.00 A ATOM 195 HN LEU A 12 -3.589 1.658 -3.242 1.00 0.00 A ATOM 196 HA LEU A 12 -2.868 0.384 -5.789 1.00 0.00 A ATOM 197 HB2 LEU A 12 -3.571 3.103 -4.929 1.00 0.00 A ATOM 198 HB1 LEU A 12 -2.179 3.046 -6.010 1.00 0.00 A ATOM 199 HD11 LEU A 12 -5.270 3.465 -8.135 1.00 0.00 A ATOM 200 HD12 LEU A 12 -3.833 4.313 -7.575 1.00 0.00 A ATOM 201 HD13 LEU A 12 -5.179 4.033 -6.472 1.00 0.00 A ATOM 202 HD21 LEU A 12 -2.789 0.761 -7.785 1.00 0.00 A ATOM 203 HD22 LEU A 12 -2.389 2.400 -8.297 1.00 0.00 A ATOM 204 HD23 LEU A 12 -3.840 1.616 -8.907 1.00 0.00 A ATOM 205 HG LEU A 12 -4.778 1.599 -6.605 1.00 0.00 A ATOM 206 N LEU A 12 -3.389 0.909 -3.847 1.00 0.00 A ATOM 207 O LEU A 12 -0.407 0.336 -5.291 1.00 0.00 A ATOM 208 C ALA A 13 0.805 1.527 -2.176 1.00 0.00 A ATOM 209 CA ALA A 13 0.634 2.199 -3.521 1.00 0.00 A ATOM 210 CB ALA A 13 1.060 3.659 -3.403 1.00 0.00 A ATOM 211 HN ALA A 13 -1.422 2.704 -3.549 1.00 0.00 A ATOM 212 HA ALA A 13 1.258 1.704 -4.250 1.00 0.00 A ATOM 213 HB1 ALA A 13 0.305 4.291 -3.834 1.00 0.00 A ATOM 214 HB2 ALA A 13 1.998 3.802 -3.921 1.00 0.00 A ATOM 215 HB3 ALA A 13 1.189 3.909 -2.358 1.00 0.00 A ATOM 216 N ALA A 13 -0.761 2.093 -3.930 1.00 0.00 A ATOM 217 O ALA A 13 -0.068 1.636 -1.314 1.00 0.00 A ATOM 218 C HIS A 14 3.363 -0.816 -0.876 1.00 0.00 A ATOM 219 CA HIS A 14 2.200 0.143 -0.736 1.00 0.00 A ATOM 220 CB HIS A 14 0.975 -0.661 -0.297 1.00 0.00 A ATOM 221 CD2 HIS A 14 0.301 0.963 1.658 1.00 0.00 A ATOM 222 CE1 HIS A 14 0.025 -0.528 3.212 1.00 0.00 A ATOM 223 CG HIS A 14 0.571 -0.261 1.093 1.00 0.00 A ATOM 224 HN HIS A 14 2.580 0.805 -2.724 1.00 0.00 A ATOM 225 HA HIS A 14 2.439 0.863 0.022 1.00 0.00 A ATOM 226 HB2 HIS A 14 0.162 -0.480 -0.978 1.00 0.00 A ATOM 227 HB1 HIS A 14 1.218 -1.715 -0.307 1.00 0.00 A ATOM 228 HD1 HIS A 14 0.520 -2.170 2.018 1.00 0.00 A ATOM 229 HD2 HIS A 14 0.361 1.916 1.142 1.00 0.00 A ATOM 230 HE1 HIS A 14 -0.178 -1.001 4.163 1.00 0.00 A ATOM 231 HE2 HIS A 14 -0.301 1.488 3.646 1.00 0.00 A ATOM 232 N HIS A 14 1.925 0.840 -1.997 1.00 0.00 A ATOM 233 ND1 HIS A 14 0.394 -1.194 2.100 1.00 0.00 A ATOM 234 NE2 HIS A 14 -0.047 0.792 2.998 1.00 0.00 A ATOM 235 O HIS A 14 4.198 -0.919 0.010 1.00 0.00 A ATOM 236 C LEU A 15 5.770 -1.803 -2.461 1.00 0.00 A ATOM 237 CA LEU A 15 4.448 -2.505 -2.219 1.00 0.00 A ATOM 238 CB LEU A 15 4.104 -3.357 -3.440 1.00 0.00 A ATOM 239 CD1 LEU A 15 1.738 -2.793 -4.065 1.00 0.00 A ATOM 240 CD2 LEU A 15 2.486 -5.172 -4.056 1.00 0.00 A ATOM 241 CG LEU A 15 2.639 -3.813 -3.365 1.00 0.00 A ATOM 242 HN LEU A 15 2.692 -1.405 -2.644 1.00 0.00 A ATOM 243 HA LEU A 15 4.539 -3.149 -1.355 1.00 0.00 A ATOM 244 HB2 LEU A 15 4.258 -2.773 -4.336 1.00 0.00 A ATOM 245 HB1 LEU A 15 4.750 -4.222 -3.460 1.00 0.00 A ATOM 246 HD11 LEU A 15 2.345 -2.112 -4.643 1.00 0.00 A ATOM 247 HD12 LEU A 15 1.179 -2.239 -3.326 1.00 0.00 A ATOM 248 HD13 LEU A 15 1.050 -3.309 -4.721 1.00 0.00 A ATOM 249 HD21 LEU A 15 1.962 -5.850 -3.402 1.00 0.00 A ATOM 250 HD22 LEU A 15 3.462 -5.575 -4.287 1.00 0.00 A ATOM 251 HD23 LEU A 15 1.922 -5.051 -4.971 1.00 0.00 A ATOM 252 HG LEU A 15 2.343 -3.900 -2.327 1.00 0.00 A ATOM 253 N LEU A 15 3.393 -1.530 -1.979 1.00 0.00 A ATOM 254 O LEU A 15 6.840 -2.386 -2.309 1.00 0.00 A ATOM 255 C ALA A 16 7.676 0.537 -1.925 1.00 0.00 A ATOM 256 CA ALA A 16 6.849 0.242 -3.170 1.00 0.00 A ATOM 257 CB ALA A 16 6.420 1.558 -3.823 1.00 0.00 A ATOM 258 HN ALA A 16 4.781 -0.160 -2.985 1.00 0.00 A ATOM 259 HA ALA A 16 7.453 -0.300 -3.866 1.00 0.00 A ATOM 260 HB1 ALA A 16 7.295 2.121 -4.110 1.00 0.00 A ATOM 261 HB2 ALA A 16 5.836 2.134 -3.123 1.00 0.00 A ATOM 262 HB3 ALA A 16 5.824 1.348 -4.698 1.00 0.00 A ATOM 263 N ALA A 16 5.673 -0.552 -2.867 1.00 0.00 A ATOM 264 O ALA A 16 8.823 0.115 -1.819 1.00 0.00 A ATOM 265 C LEU A 17 8.715 0.602 0.701 1.00 0.00 A ATOM 266 CA LEU A 17 7.752 1.674 0.237 1.00 0.00 A ATOM 267 CB LEU A 17 6.734 1.945 1.359 1.00 0.00 A ATOM 268 CD1 LEU A 17 4.350 1.595 2.033 1.00 0.00 A ATOM 269 CD2 LEU A 17 4.871 3.024 0.052 1.00 0.00 A ATOM 270 CG LEU A 17 5.297 1.783 0.847 1.00 0.00 A ATOM 271 HN LEU A 17 6.170 1.568 -1.167 1.00 0.00 A ATOM 272 HA LEU A 17 8.307 2.575 0.053 1.00 0.00 A ATOM 273 HB2 LEU A 17 6.903 1.243 2.165 1.00 0.00 A ATOM 274 HB1 LEU A 17 6.874 2.949 1.728 1.00 0.00 A ATOM 275 HD11 LEU A 17 4.501 2.390 2.749 1.00 0.00 A ATOM 276 HD12 LEU A 17 4.549 0.644 2.505 1.00 0.00 A ATOM 277 HD13 LEU A 17 3.331 1.613 1.684 1.00 0.00 A ATOM 278 HD21 LEU A 17 4.360 2.715 -0.846 1.00 0.00 A ATOM 279 HD22 LEU A 17 5.740 3.606 -0.215 1.00 0.00 A ATOM 280 HD23 LEU A 17 4.205 3.627 0.653 1.00 0.00 A ATOM 281 HG LEU A 17 5.244 0.914 0.214 1.00 0.00 A ATOM 282 N LEU A 17 7.080 1.276 -1.003 1.00 0.00 A ATOM 283 O LEU A 17 9.889 0.866 0.982 1.00 0.00 A ATOM 284 C HIS A 18 10.172 -1.960 0.273 1.00 0.00 A ATOM 285 CA HIS A 18 9.014 -1.734 1.217 1.00 0.00 A ATOM 286 CB HIS A 18 8.193 -3.015 1.247 1.00 0.00 A ATOM 287 CD2 HIS A 18 5.658 -2.554 1.569 1.00 0.00 A ATOM 288 CE1 HIS A 18 5.578 -2.575 3.730 1.00 0.00 A ATOM 289 CG HIS A 18 6.924 -2.799 2.005 1.00 0.00 A ATOM 290 HN HIS A 18 7.256 -0.725 0.531 1.00 0.00 A ATOM 291 HA HIS A 18 9.397 -1.536 2.203 1.00 0.00 A ATOM 292 HB2 HIS A 18 7.955 -3.310 0.234 1.00 0.00 A ATOM 293 HB1 HIS A 18 8.772 -3.786 1.714 1.00 0.00 A ATOM 294 HD1 HIS A 18 7.604 -2.964 4.006 1.00 0.00 A ATOM 295 HD2 HIS A 18 5.369 -2.499 0.530 1.00 0.00 A ATOM 296 HE1 HIS A 18 5.220 -2.528 4.749 1.00 0.00 A ATOM 297 HE2 HIS A 18 3.842 -2.204 2.637 1.00 0.00 A ATOM 298 N HIS A 18 8.203 -0.600 0.777 1.00 0.00 A ATOM 299 ND1 HIS A 18 6.857 -2.811 3.389 1.00 0.00 A ATOM 300 NE2 HIS A 18 4.802 -2.408 2.655 1.00 0.00 A ATOM 301 O HIS A 18 11.343 -1.908 0.661 1.00 0.00 A ATOM 302 C LEU A 19 11.767 -1.331 -2.072 1.00 0.00 A ATOM 303 CA LEU A 19 10.793 -2.485 -2.005 1.00 0.00 A ATOM 304 CB LEU A 19 10.038 -2.687 -3.333 1.00 0.00 A ATOM 305 CD1 LEU A 19 11.722 -1.700 -4.925 1.00 0.00 A ATOM 306 CD2 LEU A 19 9.284 -1.622 -5.473 1.00 0.00 A ATOM 307 CG LEU A 19 10.313 -1.551 -4.336 1.00 0.00 A ATOM 308 HN LEU A 19 8.866 -2.249 -1.189 1.00 0.00 A ATOM 309 HA LEU A 19 11.332 -3.388 -1.763 1.00 0.00 A ATOM 310 HB2 LEU A 19 10.338 -3.624 -3.770 1.00 0.00 A ATOM 311 HB1 LEU A 19 8.976 -2.717 -3.119 1.00 0.00 A ATOM 312 HD11 LEU A 19 12.258 -2.479 -4.399 1.00 0.00 A ATOM 313 HD12 LEU A 19 12.253 -0.765 -4.823 1.00 0.00 A ATOM 314 HD13 LEU A 19 11.649 -1.958 -5.973 1.00 0.00 A ATOM 315 HD21 LEU A 19 8.311 -1.865 -5.069 1.00 0.00 A ATOM 316 HD22 LEU A 19 9.581 -2.384 -6.180 1.00 0.00 A ATOM 317 HD23 LEU A 19 9.231 -0.670 -5.975 1.00 0.00 A ATOM 318 HG LEU A 19 10.230 -0.598 -3.835 1.00 0.00 A ATOM 319 N LEU A 19 9.818 -2.227 -0.965 1.00 0.00 A ATOM 320 O LEU A 19 12.970 -1.509 -2.267 1.00 0.00 A ATOM 321 C ALA A 20 13.032 1.022 -0.771 1.00 0.00 A ATOM 322 CA ALA A 20 12.020 1.069 -1.894 1.00 0.00 A ATOM 323 CB ALA A 20 11.116 2.294 -1.730 1.00 0.00 A ATOM 324 HN ALA A 20 10.255 -0.109 -1.705 1.00 0.00 A ATOM 325 HA ALA A 20 12.542 1.136 -2.832 1.00 0.00 A ATOM 326 HB1 ALA A 20 10.375 2.094 -0.974 1.00 0.00 A ATOM 327 HB2 ALA A 20 10.626 2.508 -2.669 1.00 0.00 A ATOM 328 HB3 ALA A 20 11.713 3.145 -1.434 1.00 0.00 A ATOM 329 N ALA A 20 11.223 -0.151 -1.879 1.00 0.00 A ATOM 330 O ALA A 20 14.238 1.151 -0.993 1.00 0.00 A ATOM 331 C LEU A 21 14.409 -0.374 1.386 1.00 0.00 A ATOM 332 CA LEU A 21 13.384 0.723 1.604 1.00 0.00 A ATOM 333 CB LEU A 21 12.545 0.393 2.840 1.00 0.00 A ATOM 334 CD1 LEU A 21 10.579 1.272 4.091 1.00 0.00 A ATOM 335 CD2 LEU A 21 12.797 2.396 4.294 1.00 0.00 A ATOM 336 CG LEU A 21 11.854 1.657 3.342 1.00 0.00 A ATOM 337 HN LEU A 21 11.559 0.710 0.532 1.00 0.00 A ATOM 338 HA LEU A 21 13.891 1.656 1.754 1.00 0.00 A ATOM 339 HB2 LEU A 21 11.800 -0.349 2.582 1.00 0.00 A ATOM 340 HB1 LEU A 21 13.184 0.001 3.618 1.00 0.00 A ATOM 341 HD11 LEU A 21 9.952 0.665 3.454 1.00 0.00 A ATOM 342 HD12 LEU A 21 10.045 2.166 4.375 1.00 0.00 A ATOM 343 HD13 LEU A 21 10.842 0.714 4.975 1.00 0.00 A ATOM 344 HD21 LEU A 21 13.635 2.788 3.737 1.00 0.00 A ATOM 345 HD22 LEU A 21 13.156 1.710 5.047 1.00 0.00 A ATOM 346 HD23 LEU A 21 12.269 3.207 4.767 1.00 0.00 A ATOM 347 HG LEU A 21 11.603 2.294 2.505 1.00 0.00 A ATOM 348 N LEU A 21 12.529 0.816 0.433 1.00 0.00 A ATOM 349 O LEU A 21 15.607 -0.175 1.571 1.00 0.00 A ATOM 350 C ALA A 22 15.859 -2.346 -0.261 1.00 0.00 A ATOM 351 CA ALA A 22 14.762 -2.689 0.736 1.00 0.00 A ATOM 352 CB ALA A 22 13.930 -3.850 0.189 1.00 0.00 A ATOM 353 HN ALA A 22 12.936 -1.605 0.866 1.00 0.00 A ATOM 354 HA ALA A 22 15.217 -2.993 1.657 1.00 0.00 A ATOM 355 HB1 ALA A 22 13.524 -3.581 -0.773 1.00 0.00 A ATOM 356 HB2 ALA A 22 13.124 -4.072 0.872 1.00 0.00 A ATOM 357 HB3 ALA A 22 14.558 -4.723 0.080 1.00 0.00 A ATOM 358 N ALA A 22 13.909 -1.532 0.989 1.00 0.00 A ATOM 359 O ALA A 22 17.020 -2.717 -0.079 1.00 0.00 A ATOM 360 C LEU A 23 17.379 -0.174 -1.825 1.00 0.00 A ATOM 361 CA LEU A 23 16.438 -1.247 -2.348 1.00 0.00 A ATOM 362 CB LEU A 23 15.704 -0.719 -3.588 1.00 0.00 A ATOM 363 CD1 LEU A 23 15.333 -1.181 -6.016 1.00 0.00 A ATOM 364 CD2 LEU A 23 17.623 -0.637 -5.200 1.00 0.00 A ATOM 365 CG LEU A 23 16.310 -1.341 -4.851 1.00 0.00 A ATOM 366 HN LEU A 23 14.537 -1.386 -1.404 1.00 0.00 A ATOM 367 HA LEU A 23 17.019 -2.106 -2.631 1.00 0.00 A ATOM 368 HB2 LEU A 23 14.659 -0.985 -3.526 1.00 0.00 A ATOM 369 HB1 LEU A 23 15.800 0.356 -3.637 1.00 0.00 A ATOM 370 HD11 LEU A 23 14.532 -1.896 -5.913 1.00 0.00 A ATOM 371 HD12 LEU A 23 15.852 -1.353 -6.948 1.00 0.00 A ATOM 372 HD13 LEU A 23 14.927 -0.183 -6.009 1.00 0.00 A ATOM 373 HD21 LEU A 23 18.255 -0.594 -4.326 1.00 0.00 A ATOM 374 HD22 LEU A 23 17.415 0.365 -5.544 1.00 0.00 A ATOM 375 HD23 LEU A 23 18.126 -1.188 -5.981 1.00 0.00 A ATOM 376 HG LEU A 23 16.496 -2.391 -4.682 1.00 0.00 A ATOM 377 N LEU A 23 15.481 -1.640 -1.315 1.00 0.00 A ATOM 378 O LEU A 23 18.601 -0.332 -1.852 1.00 0.00 A ATOM 379 C LYS A 24 18.434 1.542 0.363 1.00 0.00 A ATOM 380 CA LYS A 24 17.601 2.016 -0.817 1.00 0.00 A ATOM 381 CB LYS A 24 16.700 3.162 -0.368 1.00 0.00 A ATOM 382 CD LYS A 24 14.993 4.842 -1.122 1.00 0.00 A ATOM 383 CE LYS A 24 14.096 4.398 0.042 1.00 0.00 A ATOM 384 CG LYS A 24 15.904 3.690 -1.565 1.00 0.00 A ATOM 385 HN LYS A 24 15.823 0.977 -1.351 1.00 0.00 A ATOM 386 HA LYS A 24 18.263 2.372 -1.585 1.00 0.00 A ATOM 387 HB2 LYS A 24 16.017 2.802 0.389 1.00 0.00 A ATOM 388 HB1 LYS A 24 17.304 3.958 0.042 1.00 0.00 A ATOM 389 HD2 LYS A 24 15.602 5.679 -0.812 1.00 0.00 A ATOM 390 HD1 LYS A 24 14.372 5.141 -1.952 1.00 0.00 A ATOM 391 HE2 LYS A 24 13.087 4.735 -0.133 1.00 0.00 A ATOM 392 HE1 LYS A 24 14.103 3.319 0.121 1.00 0.00 A ATOM 393 HG2 LYS A 24 16.590 4.046 -2.320 1.00 0.00 A ATOM 394 HG1 LYS A 24 15.302 2.894 -1.975 1.00 0.00 A ATOM 395 HZ1 LYS A 24 15.594 4.737 1.447 1.00 0.00 A ATOM 396 HZ2 LYS A 24 14.039 4.627 2.107 1.00 0.00 A ATOM 397 HZ3 LYS A 24 14.504 6.025 1.264 1.00 0.00 A ATOM 398 N LYS A 24 16.802 0.915 -1.345 1.00 0.00 A ATOM 399 NZ LYS A 24 14.596 4.991 1.307 1.00 0.00 A ATOM 400 O LYS A 24 19.570 1.980 0.550 1.00 0.00 A ATOM 401 C LYS A 25 18.972 1.266 3.249 1.00 0.00 A ATOM 402 CA LYS A 25 18.547 0.126 2.333 1.00 0.00 A ATOM 403 CB LYS A 25 19.783 -0.683 1.905 1.00 0.00 A ATOM 404 CD LYS A 25 19.160 -3.056 2.438 1.00 0.00 A ATOM 405 CE LYS A 25 19.737 -4.342 3.044 1.00 0.00 A ATOM 406 CG LYS A 25 20.008 -1.855 2.872 1.00 0.00 A ATOM 407 HN LYS A 25 16.944 0.358 0.963 1.00 0.00 A ATOM 408 HA LYS A 25 17.875 -0.521 2.875 1.00 0.00 A ATOM 409 HB2 LYS A 25 19.632 -1.066 0.907 1.00 0.00 A ATOM 410 HB1 LYS A 25 20.655 -0.044 1.912 1.00 0.00 A ATOM 411 HD2 LYS A 25 18.142 -2.922 2.779 1.00 0.00 A ATOM 412 HD1 LYS A 25 19.169 -3.132 1.360 1.00 0.00 A ATOM 413 HE2 LYS A 25 19.710 -4.277 4.122 1.00 0.00 A ATOM 414 HE1 LYS A 25 19.146 -5.186 2.721 1.00 0.00 A ATOM 415 HG2 LYS A 25 21.054 -2.131 2.864 1.00 0.00 A ATOM 416 HG1 LYS A 25 19.722 -1.559 3.869 1.00 0.00 A ATOM 417 HZ1 LYS A 25 21.302 -5.513 2.331 1.00 0.00 A ATOM 418 HZ2 LYS A 25 21.797 -4.257 3.355 1.00 0.00 A ATOM 419 HZ3 LYS A 25 21.321 -3.920 1.760 1.00 0.00 A ATOM 420 N LYS A 25 17.857 0.655 1.160 1.00 0.00 A ATOM 421 NZ LYS A 25 21.145 -4.518 2.590 1.00 0.00 A ATOM 422 O LYS A 25 18.453 2.383 3.154 1.00 0.00 A ATOM 423 C ALA A 26 21.884 1.713 5.376 1.00 0.00 A ATOM 424 CA ALA A 26 20.420 1.990 5.055 1.00 0.00 A ATOM 425 CB ALA A 26 19.591 1.974 6.340 1.00 0.00 A ATOM 426 HN ALA A 26 20.304 0.086 4.157 1.00 0.00 A ATOM 427 HA ALA A 26 20.337 2.960 4.597 1.00 0.00 A ATOM 428 HB1 ALA A 26 18.807 1.234 6.256 1.00 0.00 A ATOM 429 HB2 ALA A 26 19.152 2.946 6.494 1.00 0.00 A ATOM 430 HB3 ALA A 26 20.227 1.732 7.177 1.00 0.00 A ATOM 431 N ALA A 26 19.921 0.986 4.130 1.00 0.00 A ATOM 432 OT1 ALA A 26 22.433 2.404 6.210 1.00 0.00 A ATOM 433 OT2 ALA A 26 22.431 0.801 4.793 1.00 0.00 A END