Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
616926 | 2ndd RC | 26056 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -0.133 8.508 -0.378 1.00 0.00 A ATOM 2 CA SER A 1 -1.170 9.396 -1.059 1.00 0.00 A ATOM 3 CB SER A 1 -1.609 10.500 -0.096 1.00 0.00 A ATOM 4 HT1 SER A 1 -2.202 7.697 -1.811 1.00 0.00 A ATOM 5 HA SER A 1 -0.725 9.849 -1.931 1.00 0.00 A ATOM 6 HB2 SER A 1 -2.424 10.148 0.512 1.00 0.00 A ATOM 7 HB1 SER A 1 -0.777 10.772 0.541 1.00 0.00 A ATOM 8 HG SER A 1 -2.458 11.312 -1.647 1.00 0.00 A ATOM 9 N SER A 1 -2.326 8.607 -1.472 1.00 0.00 A ATOM 10 O SER A 1 0.794 9.001 0.266 1.00 0.00 A ATOM 11 OG SER A 1 -2.037 11.630 -0.845 1.00 0.00 A ATOM 12 C CYS A 2 0.627 4.931 -0.683 1.00 0.00 A ATOM 13 CA CYS A 2 0.633 6.251 0.082 1.00 0.00 A ATOM 14 CB CYS A 2 0.242 6.000 1.539 1.00 0.00 A ATOM 15 HN CYS A 2 -1.052 6.862 -1.047 1.00 0.00 A ATOM 16 HA CYS A 2 1.628 6.668 0.055 1.00 0.00 A ATOM 17 HB2 CYS A 2 0.938 5.305 1.985 1.00 0.00 A ATOM 18 HB1 CYS A 2 0.266 6.933 2.084 1.00 0.00 A ATOM 19 N CYS A 2 -0.295 7.198 -0.524 1.00 0.00 A ATOM 20 O CYS A 2 1.624 4.210 -0.703 1.00 0.00 A ATOM 21 SG CYS A 2 -1.428 5.307 1.604 1.00 0.00 A ATOM 22 C LYS A 3 -0.203 3.610 -3.525 1.00 0.00 A ATOM 23 CA LYS A 3 -0.627 3.388 -2.076 1.00 0.00 A ATOM 24 CB LYS A 3 -2.074 2.892 -2.039 1.00 0.00 A ATOM 25 CD LYS A 3 -3.675 1.893 -0.398 1.00 0.00 A ATOM 26 CE LYS A 3 -4.207 1.972 1.034 1.00 0.00 A ATOM 27 CG LYS A 3 -2.602 2.964 -0.604 1.00 0.00 A ATOM 28 HN LYS A 3 -1.265 5.237 -1.261 1.00 0.00 A ATOM 29 HA LYS A 3 0.010 2.637 -1.636 1.00 0.00 A ATOM 30 HB2 LYS A 3 -2.684 3.513 -2.680 1.00 0.00 A ATOM 31 HB1 LYS A 3 -2.113 1.870 -2.385 1.00 0.00 A ATOM 32 HD2 LYS A 3 -4.485 2.057 -1.094 1.00 0.00 A ATOM 33 HD1 LYS A 3 -3.247 0.917 -0.567 1.00 0.00 A ATOM 34 HE2 LYS A 3 -3.657 2.724 1.580 1.00 0.00 A ATOM 35 HE1 LYS A 3 -5.254 2.235 1.015 1.00 0.00 A ATOM 36 HG2 LYS A 3 -1.788 2.798 0.086 1.00 0.00 A ATOM 37 HG1 LYS A 3 -3.031 3.939 -0.427 1.00 0.00 A ATOM 38 HZ1 LYS A 3 -3.023 0.445 1.809 1.00 0.00 A ATOM 39 HZ2 LYS A 3 -4.491 0.672 2.635 1.00 0.00 A ATOM 40 HZ3 LYS A 3 -4.480 -0.090 1.119 1.00 0.00 A ATOM 41 N LYS A 3 -0.503 4.624 -1.312 1.00 0.00 A ATOM 42 NZ LYS A 3 -4.038 0.650 1.700 1.00 0.00 A ATOM 43 O LYS A 3 0.599 2.851 -4.069 1.00 0.00 A ATOM 44 C LYS A 4 0.925 5.693 -5.611 1.00 0.00 A ATOM 45 CA LYS A 4 -0.416 4.968 -5.527 1.00 0.00 A ATOM 46 CB LYS A 4 -1.510 5.844 -6.139 1.00 0.00 A ATOM 47 CD LYS A 4 -2.756 8.000 -5.923 1.00 0.00 A ATOM 48 CE LYS A 4 -2.805 9.335 -5.176 1.00 0.00 A ATOM 49 CG LYS A 4 -1.715 7.089 -5.271 1.00 0.00 A ATOM 50 HN LYS A 4 -1.377 5.225 -3.656 1.00 0.00 A ATOM 51 HA LYS A 4 -0.351 4.048 -6.088 1.00 0.00 A ATOM 52 HB2 LYS A 4 -1.217 6.142 -7.135 1.00 0.00 A ATOM 53 HB1 LYS A 4 -2.433 5.286 -6.187 1.00 0.00 A ATOM 54 HD2 LYS A 4 -2.488 8.174 -6.955 1.00 0.00 A ATOM 55 HD1 LYS A 4 -3.727 7.528 -5.877 1.00 0.00 A ATOM 56 HE2 LYS A 4 -3.834 9.622 -5.019 1.00 0.00 A ATOM 57 HE1 LYS A 4 -2.311 9.231 -4.221 1.00 0.00 A ATOM 58 HG2 LYS A 4 -2.057 6.791 -4.291 1.00 0.00 A ATOM 59 HG1 LYS A 4 -0.780 7.621 -5.180 1.00 0.00 A ATOM 60 HZ1 LYS A 4 -1.136 10.486 -5.646 1.00 0.00 A ATOM 61 HZ2 LYS A 4 -2.110 10.101 -6.984 1.00 0.00 A ATOM 62 HZ3 LYS A 4 -2.616 11.285 -5.880 1.00 0.00 A ATOM 63 N LYS A 4 -0.745 4.654 -4.141 1.00 0.00 A ATOM 64 NZ LYS A 4 -2.115 10.380 -5.982 1.00 0.00 A ATOM 65 O LYS A 4 1.571 5.704 -6.658 1.00 0.00 A ATOM 66 C GLU A 5 3.763 6.066 -4.240 1.00 0.00 A ATOM 67 CA GLU A 5 2.599 7.026 -4.462 1.00 0.00 A ATOM 68 CB GLU A 5 2.566 8.066 -3.340 1.00 0.00 A ATOM 69 CD GLU A 5 3.709 9.894 -4.611 1.00 0.00 A ATOM 70 CG GLU A 5 2.408 9.464 -3.942 1.00 0.00 A ATOM 71 HN GLU A 5 0.778 6.257 -3.696 1.00 0.00 A ATOM 72 HA GLU A 5 2.739 7.533 -5.405 1.00 0.00 A ATOM 73 HB2 GLU A 5 1.734 7.859 -2.684 1.00 0.00 A ATOM 74 HB1 GLU A 5 3.487 8.021 -2.780 1.00 0.00 A ATOM 75 HG2 GLU A 5 1.614 9.451 -4.676 1.00 0.00 A ATOM 76 HG1 GLU A 5 2.159 10.165 -3.159 1.00 0.00 A ATOM 77 N GLU A 5 1.335 6.299 -4.501 1.00 0.00 A ATOM 78 O GLU A 5 4.872 6.486 -3.906 1.00 0.00 A ATOM 79 OE1 GLU A 5 4.757 9.497 -4.130 1.00 0.00 A ATOM 80 OE2 GLU A 5 3.637 10.614 -5.593 1.00 0.00 A ATOM 81 C CYS A 6 4.341 2.613 -5.223 1.00 0.00 A ATOM 82 CA CYS A 6 4.542 3.768 -4.246 1.00 0.00 A ATOM 83 CB CYS A 6 4.509 3.239 -2.812 1.00 0.00 A ATOM 84 HN CYS A 6 2.604 4.499 -4.694 1.00 0.00 A ATOM 85 HA CYS A 6 5.505 4.219 -4.430 1.00 0.00 A ATOM 86 HB2 CYS A 6 4.789 4.028 -2.130 1.00 0.00 A ATOM 87 HB1 CYS A 6 3.512 2.897 -2.577 1.00 0.00 A ATOM 88 N CYS A 6 3.505 4.776 -4.428 1.00 0.00 A ATOM 89 O CYS A 6 5.304 2.088 -5.784 1.00 0.00 A ATOM 90 SG CYS A 6 5.672 1.861 -2.651 1.00 0.00 A ATOM 91 C SER A 7 3.599 1.242 -7.610 1.00 0.00 A ATOM 92 CA SER A 7 2.770 1.132 -6.334 1.00 0.00 A ATOM 93 CB SER A 7 1.283 1.159 -6.687 1.00 0.00 A ATOM 94 HN SER A 7 2.359 2.681 -4.948 1.00 0.00 A ATOM 95 HA SER A 7 2.996 0.193 -5.849 1.00 0.00 A ATOM 96 HB2 SER A 7 1.056 0.351 -7.361 1.00 0.00 A ATOM 97 HB1 SER A 7 0.698 1.044 -5.783 1.00 0.00 A ATOM 98 HG SER A 7 1.738 2.672 -7.822 1.00 0.00 A ATOM 99 N SER A 7 3.086 2.224 -5.422 1.00 0.00 A ATOM 100 O SER A 7 3.738 2.326 -8.178 1.00 0.00 A ATOM 101 OG SER A 7 0.972 2.396 -7.314 1.00 0.00 A ATOM 102 C GLY A 8 4.184 -0.521 -10.427 1.00 0.00 A ATOM 103 CA GLY A 8 4.956 0.094 -9.265 1.00 0.00 A ATOM 104 HN GLY A 8 3.998 -0.719 -7.559 1.00 0.00 A ATOM 105 HA2 GLY A 8 5.240 1.106 -9.521 1.00 0.00 A ATOM 106 HA1 GLY A 8 5.847 -0.490 -9.086 1.00 0.00 A ATOM 107 N GLY A 8 4.144 0.114 -8.054 1.00 0.00 A ATOM 108 O GLY A 8 3.241 0.079 -10.944 1.00 0.00 A ATOM 109 C SER A 9 3.092 -3.577 -11.410 1.00 0.00 A ATOM 110 CA SER A 9 3.930 -2.415 -11.932 1.00 0.00 A ATOM 111 CB SER A 9 4.975 -2.940 -12.918 1.00 0.00 A ATOM 112 HN SER A 9 5.348 -2.149 -10.379 1.00 0.00 A ATOM 113 HA SER A 9 3.285 -1.721 -12.448 1.00 0.00 A ATOM 114 HB2 SER A 9 4.583 -3.797 -13.439 1.00 0.00 A ATOM 115 HB1 SER A 9 5.214 -2.165 -13.633 1.00 0.00 A ATOM 116 HG SER A 9 6.873 -2.782 -12.521 1.00 0.00 A ATOM 117 N SER A 9 4.591 -1.722 -10.830 1.00 0.00 A ATOM 118 O SER A 9 1.956 -3.777 -11.840 1.00 0.00 A ATOM 119 OG SER A 9 6.144 -3.321 -12.205 1.00 0.00 A ATOM 120 C ARG A 10 3.145 -5.520 -8.394 1.00 0.00 A ATOM 121 CA ARG A 10 2.954 -5.479 -9.906 1.00 0.00 A ATOM 122 CB ARG A 10 3.472 -6.780 -10.522 1.00 0.00 A ATOM 123 CD ARG A 10 3.391 -8.212 -12.566 1.00 0.00 A ATOM 124 CG ARG A 10 3.132 -6.810 -12.013 1.00 0.00 A ATOM 125 CZ ARG A 10 4.898 -7.809 -14.426 1.00 0.00 A ATOM 126 HN ARG A 10 4.568 -4.131 -10.177 1.00 0.00 A ATOM 127 HA ARG A 10 1.901 -5.386 -10.123 1.00 0.00 A ATOM 128 HB2 ARG A 10 4.544 -6.836 -10.395 1.00 0.00 A ATOM 129 HB1 ARG A 10 3.007 -7.621 -10.030 1.00 0.00 A ATOM 130 HD2 ARG A 10 4.230 -8.651 -12.049 1.00 0.00 A ATOM 131 HD1 ARG A 10 2.515 -8.825 -12.410 1.00 0.00 A ATOM 132 HE ARG A 10 2.983 -8.348 -14.642 1.00 0.00 A ATOM 133 HG2 ARG A 10 2.090 -6.555 -12.149 1.00 0.00 A ATOM 134 HG1 ARG A 10 3.749 -6.098 -12.538 1.00 0.00 A ATOM 135 HH11 ARG A 10 5.661 -7.575 -12.590 1.00 0.00 A ATOM 136 HH12 ARG A 10 6.756 -7.281 -13.899 1.00 0.00 A ATOM 137 HH21 ARG A 10 4.414 -7.965 -16.363 1.00 0.00 A ATOM 138 HH22 ARG A 10 6.051 -7.502 -16.035 1.00 0.00 A ATOM 139 N ARG A 10 3.659 -4.339 -10.481 1.00 0.00 A ATOM 140 NE ARG A 10 3.688 -8.143 -13.992 1.00 0.00 A ATOM 141 NH1 ARG A 10 5.845 -7.534 -13.573 1.00 0.00 A ATOM 142 NH2 ARG A 10 5.140 -7.754 -15.708 1.00 0.00 A ATOM 143 O ARG A 10 2.641 -6.418 -7.719 1.00 0.00 A ATOM 144 C ARG A 11 3.265 -3.395 -5.787 1.00 0.00 A ATOM 145 CA ARG A 11 4.128 -4.474 -6.432 1.00 0.00 A ATOM 146 CB ARG A 11 5.606 -4.173 -6.175 1.00 0.00 A ATOM 147 CD ARG A 11 6.011 -2.500 -4.361 1.00 0.00 A ATOM 148 CG ARG A 11 5.846 -3.988 -4.675 1.00 0.00 A ATOM 149 CZ ARG A 11 7.835 -0.902 -4.457 1.00 0.00 A ATOM 150 HN ARG A 11 4.252 -3.853 -8.457 1.00 0.00 A ATOM 151 HA ARG A 11 3.886 -5.428 -5.988 1.00 0.00 A ATOM 152 HB2 ARG A 11 6.206 -4.996 -6.537 1.00 0.00 A ATOM 153 HB1 ARG A 11 5.885 -3.270 -6.696 1.00 0.00 A ATOM 154 HD2 ARG A 11 5.186 -1.951 -4.786 1.00 0.00 A ATOM 155 HD1 ARG A 11 6.021 -2.359 -3.290 1.00 0.00 A ATOM 156 HE ARG A 11 7.680 -2.488 -5.667 1.00 0.00 A ATOM 157 HG2 ARG A 11 5.005 -4.383 -4.122 1.00 0.00 A ATOM 158 HG1 ARG A 11 6.743 -4.515 -4.387 1.00 0.00 A ATOM 159 HH11 ARG A 11 6.426 -0.574 -3.073 1.00 0.00 A ATOM 160 HH12 ARG A 11 7.716 0.581 -3.118 1.00 0.00 A ATOM 161 HH21 ARG A 11 9.375 -0.977 -5.733 1.00 0.00 A ATOM 162 HH22 ARG A 11 9.385 0.353 -4.624 1.00 0.00 A ATOM 163 N ARG A 11 3.876 -4.541 -7.868 1.00 0.00 A ATOM 164 NE ARG A 11 7.260 -2.003 -4.927 1.00 0.00 A ATOM 165 NH1 ARG A 11 7.282 -0.247 -3.473 1.00 0.00 A ATOM 166 NH2 ARG A 11 8.952 -0.476 -4.979 1.00 0.00 A ATOM 167 O ARG A 11 3.133 -2.291 -6.317 1.00 0.00 A ATOM 168 C THR A 12 1.525 -3.286 -2.522 1.00 0.00 A ATOM 169 CA THR A 12 1.834 -2.776 -3.924 1.00 0.00 A ATOM 170 CB THR A 12 0.527 -2.562 -4.691 1.00 0.00 A ATOM 171 CG2 THR A 12 -0.492 -1.875 -3.783 1.00 0.00 A ATOM 172 HN THR A 12 2.825 -4.618 -4.265 1.00 0.00 A ATOM 173 HA THR A 12 2.349 -1.832 -3.846 1.00 0.00 A ATOM 174 HB THR A 12 0.135 -3.516 -5.010 1.00 0.00 A ATOM 175 HG1 THR A 12 1.648 -1.357 -5.726 1.00 0.00 A ATOM 176 HG21 THR A 12 -1.227 -1.363 -4.388 1.00 0.00 A ATOM 177 HG22 THR A 12 -0.984 -2.616 -3.170 1.00 0.00 A ATOM 178 HG23 THR A 12 0.013 -1.161 -3.149 1.00 0.00 A ATOM 179 N THR A 12 2.682 -3.724 -4.639 1.00 0.00 A ATOM 180 O THR A 12 1.207 -2.505 -1.626 1.00 0.00 A ATOM 181 OG1 THR A 12 0.778 -1.748 -5.827 1.00 0.00 A ATOM 182 C LYS A 13 2.295 -4.645 0.020 1.00 0.00 A ATOM 183 CA LYS A 13 1.349 -5.200 -1.040 1.00 0.00 A ATOM 184 CB LYS A 13 1.512 -6.718 -1.121 1.00 0.00 A ATOM 185 CD LYS A 13 0.619 -8.805 -2.171 1.00 0.00 A ATOM 186 CE LYS A 13 0.700 -9.523 -0.822 1.00 0.00 A ATOM 187 CG LYS A 13 0.370 -7.311 -1.948 1.00 0.00 A ATOM 188 HN LYS A 13 1.882 -5.171 -3.092 1.00 0.00 A ATOM 189 HA LYS A 13 0.332 -4.974 -0.756 1.00 0.00 A ATOM 190 HB2 LYS A 13 2.457 -6.954 -1.588 1.00 0.00 A ATOM 191 HB1 LYS A 13 1.488 -7.134 -0.125 1.00 0.00 A ATOM 192 HD2 LYS A 13 -0.191 -9.221 -2.752 1.00 0.00 A ATOM 193 HD1 LYS A 13 1.549 -8.939 -2.703 1.00 0.00 A ATOM 194 HE2 LYS A 13 0.082 -9.007 -0.101 1.00 0.00 A ATOM 195 HE1 LYS A 13 0.349 -10.538 -0.933 1.00 0.00 A ATOM 196 HG2 LYS A 13 -0.563 -7.175 -1.421 1.00 0.00 A ATOM 197 HG1 LYS A 13 0.320 -6.810 -2.904 1.00 0.00 A ATOM 198 HZ1 LYS A 13 2.284 -10.394 0.211 1.00 0.00 A ATOM 199 HZ2 LYS A 13 2.753 -9.519 -1.168 1.00 0.00 A ATOM 200 HZ3 LYS A 13 2.289 -8.697 0.240 1.00 0.00 A ATOM 201 N LYS A 13 1.623 -4.598 -2.340 1.00 0.00 A ATOM 202 NZ LYS A 13 2.112 -9.534 -0.349 1.00 0.00 A ATOM 203 O LYS A 13 2.010 -4.713 1.215 1.00 0.00 A ATOM 204 C LYS A 14 3.932 -2.177 1.015 1.00 0.00 A ATOM 205 CA LYS A 14 4.398 -3.534 0.499 1.00 0.00 A ATOM 206 CB LYS A 14 5.748 -3.377 -0.206 1.00 0.00 A ATOM 207 CD LYS A 14 7.713 -4.359 0.983 1.00 0.00 A ATOM 208 CE LYS A 14 8.678 -4.167 2.155 1.00 0.00 A ATOM 209 CG LYS A 14 6.841 -3.111 0.830 1.00 0.00 A ATOM 210 HN LYS A 14 3.595 -4.069 -1.388 1.00 0.00 A ATOM 211 HA LYS A 14 4.518 -4.207 1.335 1.00 0.00 A ATOM 212 HB2 LYS A 14 5.978 -4.283 -0.749 1.00 0.00 A ATOM 213 HB1 LYS A 14 5.698 -2.547 -0.895 1.00 0.00 A ATOM 214 HD2 LYS A 14 7.082 -5.216 1.171 1.00 0.00 A ATOM 215 HD1 LYS A 14 8.276 -4.518 0.077 1.00 0.00 A ATOM 216 HE2 LYS A 14 8.139 -4.268 3.085 1.00 0.00 A ATOM 217 HE1 LYS A 14 9.456 -4.914 2.106 1.00 0.00 A ATOM 218 HG2 LYS A 14 7.453 -2.282 0.502 1.00 0.00 A ATOM 219 HG1 LYS A 14 6.389 -2.870 1.780 1.00 0.00 A ATOM 220 HZ1 LYS A 14 9.651 -2.646 1.117 1.00 0.00 A ATOM 221 HZ2 LYS A 14 8.568 -2.092 2.302 1.00 0.00 A ATOM 222 HZ3 LYS A 14 10.067 -2.739 2.760 1.00 0.00 A ATOM 223 N LYS A 14 3.419 -4.096 -0.424 1.00 0.00 A ATOM 224 NZ LYS A 14 9.287 -2.809 2.078 1.00 0.00 A ATOM 225 O LYS A 14 3.678 -2.008 2.209 1.00 0.00 A ATOM 226 C CYS A 15 1.947 0.097 0.997 1.00 0.00 A ATOM 227 CA CYS A 15 3.383 0.127 0.483 1.00 0.00 A ATOM 228 CB CYS A 15 3.477 1.066 -0.722 1.00 0.00 A ATOM 229 HN CYS A 15 4.033 -1.407 -0.828 1.00 0.00 A ATOM 230 HA CYS A 15 4.027 0.498 1.266 1.00 0.00 A ATOM 231 HB2 CYS A 15 2.491 1.229 -1.130 1.00 0.00 A ATOM 232 HB1 CYS A 15 3.898 2.011 -0.409 1.00 0.00 A ATOM 233 N CYS A 15 3.819 -1.213 0.109 1.00 0.00 A ATOM 234 O CYS A 15 1.577 0.875 1.877 1.00 0.00 A ATOM 235 SG CYS A 15 4.538 0.324 -1.988 1.00 0.00 A ATOM 236 C MET A 16 -0.340 -1.331 2.324 1.00 0.00 A ATOM 237 CA MET A 16 -0.250 -0.926 0.856 1.00 0.00 A ATOM 238 CB MET A 16 -0.958 -1.970 -0.010 1.00 0.00 A ATOM 239 CE MET A 16 -3.145 -4.497 -0.660 1.00 0.00 A ATOM 240 CG MET A 16 -2.392 -2.156 0.488 1.00 0.00 A ATOM 241 HN MET A 16 1.491 -1.400 -0.252 1.00 0.00 A ATOM 242 HA MET A 16 -0.739 0.027 0.724 1.00 0.00 A ATOM 243 HB2 MET A 16 -0.970 -1.636 -1.037 1.00 0.00 A ATOM 244 HB1 MET A 16 -0.430 -2.910 0.057 1.00 0.00 A ATOM 245 HE1 MET A 16 -3.675 -4.847 0.211 1.00 0.00 A ATOM 246 HE2 MET A 16 -3.500 -5.028 -1.533 1.00 0.00 A ATOM 247 HE3 MET A 16 -2.086 -4.673 -0.531 1.00 0.00 A ATOM 248 HG2 MET A 16 -2.406 -2.889 1.280 1.00 0.00 A ATOM 249 HG1 MET A 16 -2.768 -1.215 0.860 1.00 0.00 A ATOM 250 N MET A 16 1.142 -0.805 0.444 1.00 0.00 A ATOM 251 O MET A 16 -1.006 -0.670 3.120 1.00 0.00 A ATOM 252 SD MET A 16 -3.437 -2.725 -0.877 1.00 0.00 A ATOM 253 C GLN A 17 0.810 -1.809 5.000 1.00 0.00 A ATOM 254 CA GLN A 17 0.322 -2.897 4.050 1.00 0.00 A ATOM 255 CB GLN A 17 1.216 -4.132 4.183 1.00 0.00 A ATOM 256 CD GLN A 17 -0.321 -5.721 5.354 1.00 0.00 A ATOM 257 CG GLN A 17 0.917 -4.843 5.503 1.00 0.00 A ATOM 258 HN GLN A 17 0.849 -2.907 1.999 1.00 0.00 A ATOM 259 HA GLN A 17 -0.688 -3.168 4.319 1.00 0.00 A ATOM 260 HB2 GLN A 17 1.024 -4.804 3.359 1.00 0.00 A ATOM 261 HB1 GLN A 17 2.253 -3.830 4.166 1.00 0.00 A ATOM 262 HE21 GLN A 17 -0.919 -4.845 3.675 1.00 0.00 A ATOM 263 HE22 GLN A 17 -1.916 -6.101 4.234 1.00 0.00 A ATOM 264 HG2 GLN A 17 1.762 -5.458 5.779 1.00 0.00 A ATOM 265 HG1 GLN A 17 0.742 -4.108 6.275 1.00 0.00 A ATOM 266 N GLN A 17 0.335 -2.418 2.675 1.00 0.00 A ATOM 267 NE2 GLN A 17 -1.118 -5.541 4.336 1.00 0.00 A ATOM 268 O GLN A 17 0.273 -1.640 6.094 1.00 0.00 A ATOM 269 OE1 GLN A 17 -0.568 -6.595 6.185 1.00 0.00 A ATOM 270 C LYS A 18 1.336 1.070 5.658 1.00 0.00 A ATOM 271 CA LYS A 18 2.385 -0.007 5.399 1.00 0.00 A ATOM 272 CB LYS A 18 3.601 0.617 4.701 1.00 0.00 A ATOM 273 CD LYS A 18 5.104 -1.345 5.094 1.00 0.00 A ATOM 274 CE LYS A 18 6.413 -1.806 5.734 1.00 0.00 A ATOM 275 CG LYS A 18 4.902 0.148 5.363 1.00 0.00 A ATOM 276 HN LYS A 18 2.219 -1.253 3.690 1.00 0.00 A ATOM 277 HA LYS A 18 2.693 -0.425 6.344 1.00 0.00 A ATOM 278 HB2 LYS A 18 3.606 0.322 3.662 1.00 0.00 A ATOM 279 HB1 LYS A 18 3.537 1.693 4.766 1.00 0.00 A ATOM 280 HD2 LYS A 18 4.282 -1.903 5.515 1.00 0.00 A ATOM 281 HD1 LYS A 18 5.147 -1.514 4.030 1.00 0.00 A ATOM 282 HE2 LYS A 18 7.150 -1.971 4.962 1.00 0.00 A ATOM 283 HE1 LYS A 18 6.768 -1.046 6.414 1.00 0.00 A ATOM 284 HG2 LYS A 18 5.732 0.700 4.949 1.00 0.00 A ATOM 285 HG1 LYS A 18 4.857 0.321 6.429 1.00 0.00 A ATOM 286 HZ1 LYS A 18 6.590 -2.994 7.433 1.00 0.00 A ATOM 287 HZ2 LYS A 18 5.158 -3.250 6.553 1.00 0.00 A ATOM 288 HZ3 LYS A 18 6.631 -3.861 5.974 1.00 0.00 A ATOM 289 N LYS A 18 1.831 -1.075 4.573 1.00 0.00 A ATOM 290 NZ LYS A 18 6.180 -3.073 6.480 1.00 0.00 A ATOM 291 O LYS A 18 1.203 1.562 6.778 1.00 0.00 A ATOM 292 C CYS A 19 -1.625 1.904 5.535 1.00 0.00 A ATOM 293 CA CYS A 19 -0.437 2.451 4.754 1.00 0.00 A ATOM 294 CB CYS A 19 -0.897 2.907 3.369 1.00 0.00 A ATOM 295 HN CYS A 19 0.738 1.006 3.749 1.00 0.00 A ATOM 296 HA CYS A 19 -0.027 3.298 5.283 1.00 0.00 A ATOM 297 HB2 CYS A 19 -0.054 2.909 2.694 1.00 0.00 A ATOM 298 HB1 CYS A 19 -1.653 2.230 3.001 1.00 0.00 A ATOM 299 N CYS A 19 0.593 1.432 4.620 1.00 0.00 A ATOM 300 O CYS A 19 -2.294 2.638 6.263 1.00 0.00 A ATOM 301 SG CYS A 19 -1.584 4.578 3.481 1.00 0.00 A ATOM 302 C ASN A 20 -2.745 -0.034 7.579 1.00 0.00 A ATOM 303 CA ASN A 20 -2.987 -0.029 6.074 1.00 0.00 A ATOM 304 CB ASN A 20 -3.160 -1.468 5.579 1.00 0.00 A ATOM 305 CG ASN A 20 -4.626 -1.734 5.252 1.00 0.00 A ATOM 306 HN ASN A 20 -1.307 0.079 4.783 1.00 0.00 A ATOM 307 HA ASN A 20 -3.892 0.520 5.867 1.00 0.00 A ATOM 308 HB2 ASN A 20 -2.562 -1.617 4.691 1.00 0.00 A ATOM 309 HB1 ASN A 20 -2.835 -2.153 6.348 1.00 0.00 A ATOM 310 HD21 ASN A 20 -4.251 -2.381 3.413 1.00 0.00 A ATOM 311 HD22 ASN A 20 -5.889 -2.376 3.860 1.00 0.00 A ATOM 312 N ASN A 20 -1.877 0.611 5.378 1.00 0.00 A ATOM 313 ND2 ASN A 20 -4.949 -2.203 4.078 1.00 0.00 A ATOM 314 O ASN A 20 -3.666 0.185 8.365 1.00 0.00 A ATOM 315 OD1 ASN A 20 -5.501 -1.509 6.089 1.00 0.00 A ATOM 316 C ARG A 21 -1.137 1.092 9.969 1.00 0.00 A ATOM 317 CA ARG A 21 -1.154 -0.318 9.389 1.00 0.00 A ATOM 318 CB ARG A 21 0.224 -0.962 9.570 1.00 0.00 A ATOM 319 CD ARG A 21 -0.268 -1.931 11.818 1.00 0.00 A ATOM 320 CG ARG A 21 0.094 -2.260 10.370 1.00 0.00 A ATOM 321 CZ ARG A 21 -1.447 -3.100 13.591 1.00 0.00 A ATOM 322 HN ARG A 21 -0.807 -0.456 7.305 1.00 0.00 A ATOM 323 HA ARG A 21 -1.888 -0.906 9.918 1.00 0.00 A ATOM 324 HB2 ARG A 21 0.647 -1.180 8.600 1.00 0.00 A ATOM 325 HB1 ARG A 21 0.871 -0.279 10.099 1.00 0.00 A ATOM 326 HD2 ARG A 21 0.607 -2.040 12.436 1.00 0.00 A ATOM 327 HD1 ARG A 21 -0.617 -0.911 11.876 1.00 0.00 A ATOM 328 HE ARG A 21 -1.924 -3.243 11.652 1.00 0.00 A ATOM 329 HG2 ARG A 21 -0.674 -2.882 9.935 1.00 0.00 A ATOM 330 HG1 ARG A 21 1.036 -2.787 10.350 1.00 0.00 A ATOM 331 HH11 ARG A 21 0.078 -1.932 14.154 1.00 0.00 A ATOM 332 HH12 ARG A 21 -0.745 -2.759 15.434 1.00 0.00 A ATOM 333 HH21 ARG A 21 -3.005 -4.329 13.326 1.00 0.00 A ATOM 334 HH22 ARG A 21 -2.490 -4.115 14.966 1.00 0.00 A ATOM 335 N ARG A 21 -1.502 -0.287 7.975 1.00 0.00 A ATOM 336 NE ARG A 21 -1.312 -2.831 12.296 1.00 0.00 A ATOM 337 NH1 ARG A 21 -0.641 -2.554 14.461 1.00 0.00 A ATOM 338 NH2 ARG A 21 -2.387 -3.910 13.992 1.00 0.00 A ATOM 339 O ARG A 21 -1.638 1.327 11.069 1.00 0.00 A ATOM 340 C GLU A 22 -1.883 4.001 9.838 1.00 0.00 A ATOM 341 CA GLU A 22 -0.484 3.411 9.679 1.00 0.00 A ATOM 342 CB GLU A 22 0.315 4.247 8.678 1.00 0.00 A ATOM 343 CD GLU A 22 2.653 4.826 8.002 1.00 0.00 A ATOM 344 CG GLU A 22 1.767 4.354 9.149 1.00 0.00 A ATOM 345 HN GLU A 22 -0.176 1.786 8.356 1.00 0.00 A ATOM 346 HA GLU A 22 0.017 3.439 10.634 1.00 0.00 A ATOM 347 HB2 GLU A 22 0.285 3.772 7.708 1.00 0.00 A ATOM 348 HB1 GLU A 22 -0.113 5.235 8.610 1.00 0.00 A ATOM 349 HG2 GLU A 22 1.827 5.060 9.964 1.00 0.00 A ATOM 350 HG1 GLU A 22 2.106 3.386 9.487 1.00 0.00 A ATOM 351 N GLU A 22 -0.559 2.028 9.225 1.00 0.00 A ATOM 352 O GLU A 22 -2.133 4.797 10.743 1.00 0.00 A ATOM 353 OE1 GLU A 22 2.111 5.285 7.009 1.00 0.00 A ATOM 354 OE2 GLU A 22 3.862 4.723 8.132 1.00 0.00 A ATOM 355 C HIS A 23 -4.972 3.319 10.032 1.00 0.00 A ATOM 356 CA HIS A 23 -4.161 4.099 9.004 1.00 0.00 A ATOM 357 CB HIS A 23 -4.816 3.968 7.627 1.00 0.00 A ATOM 358 CD2 HIS A 23 -4.145 5.019 5.313 1.00 0.00 A ATOM 359 CE1 HIS A 23 -3.145 6.794 6.051 1.00 0.00 A ATOM 360 CG HIS A 23 -4.211 4.972 6.684 1.00 0.00 A ATOM 361 HN HIS A 23 -2.534 2.968 8.253 1.00 0.00 A ATOM 362 HA HIS A 23 -4.148 5.142 9.289 1.00 0.00 A ATOM 363 HB2 HIS A 23 -4.652 2.971 7.245 1.00 0.00 A ATOM 364 HB1 HIS A 23 -5.877 4.150 7.713 1.00 0.00 A ATOM 365 HD1 HIS A 23 -3.441 6.376 8.069 1.00 0.00 A ATOM 366 HD2 HIS A 23 -4.554 4.276 4.644 1.00 0.00 A ATOM 367 HE1 HIS A 23 -2.608 7.729 6.096 1.00 0.00 A ATOM 368 HE2 HIS A 23 -3.279 6.462 4.000 1.00 0.00 A ATOM 369 N HIS A 23 -2.790 3.603 8.952 1.00 0.00 A ATOM 370 ND1 HIS A 23 -3.567 6.113 7.133 1.00 0.00 A ATOM 371 NE2 HIS A 23 -3.472 6.171 4.916 1.00 0.00 A ATOM 372 O HIS A 23 -6.183 3.504 10.154 1.00 0.00 A ATOM 373 C GLY A 24 -5.113 2.425 13.087 1.00 0.00 A ATOM 374 CA GLY A 24 -4.965 1.642 11.787 1.00 0.00 A ATOM 375 HN GLY A 24 -3.332 2.339 10.630 1.00 0.00 A ATOM 376 HA2 GLY A 24 -5.944 1.358 11.427 1.00 0.00 A ATOM 377 HA1 GLY A 24 -4.384 0.753 11.976 1.00 0.00 A ATOM 378 N GLY A 24 -4.297 2.445 10.771 1.00 0.00 A ATOM 379 O GLY A 24 -5.456 1.861 14.127 1.00 0.00 A ATOM 380 C HIS A 25 -6.368 4.520 14.776 1.00 0.00 A ATOM 381 CA HIS A 25 -4.957 4.578 14.198 1.00 0.00 A ATOM 382 CB HIS A 25 -4.612 6.022 13.830 1.00 0.00 A ATOM 383 CD2 HIS A 25 -5.024 7.417 11.644 1.00 0.00 A ATOM 384 CE1 HIS A 25 -6.488 6.119 10.714 1.00 0.00 A ATOM 385 CG HIS A 25 -5.214 6.357 12.495 1.00 0.00 A ATOM 386 HN HIS A 25 -4.580 4.118 12.164 1.00 0.00 A ATOM 387 HA HIS A 25 -4.258 4.233 14.944 1.00 0.00 A ATOM 388 HB2 HIS A 25 -5.008 6.689 14.578 1.00 0.00 A ATOM 389 HB1 HIS A 25 -3.540 6.134 13.779 1.00 0.00 A ATOM 390 HD1 HIS A 25 -6.507 4.699 12.235 1.00 0.00 A ATOM 391 HD2 HIS A 25 -4.352 8.244 11.821 1.00 0.00 A ATOM 392 HE1 HIS A 25 -7.204 5.706 10.018 1.00 0.00 A ATOM 393 HE2 HIS A 25 -5.899 7.868 9.751 1.00 0.00 A ATOM 394 N HIS A 25 -4.851 3.726 13.020 1.00 0.00 A ATOM 395 ND1 HIS A 25 -6.152 5.542 11.882 1.00 0.00 A ATOM 396 NE2 HIS A 25 -5.829 7.265 10.519 1.00 0.00 A ATOM 397 O HIS A 25 -6.743 3.535 15.412 1.00 0.00 A ATOM 398 HN1 NH2 A 26 -6.879 6.309 14.083 1.00 0.00 A ATOM 399 HN2 NH2 A 26 -8.088 5.495 14.954 1.00 0.00 A ATOM 400 N NH2 A 26 -7.179 5.525 14.589 1.00 0.00 A END