Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
610389 | 2n9a RC | 25898 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -6.395 2.856 -1.700 1.00 0.00 A ATOM 2 CA SER A 1 -7.911 2.788 -1.526 1.00 0.00 A ATOM 3 CB SER A 1 -8.647 3.960 -2.184 1.00 0.00 A ATOM 4 HT1 SER A 1 -7.936 1.705 0.229 1.00 0.00 A ATOM 5 HT2 SER A 1 -7.985 3.348 0.461 1.00 0.00 A ATOM 6 HT3 SER A 1 -9.317 2.551 -0.067 1.00 0.00 A ATOM 7 HA SER A 1 -8.239 1.894 -2.055 1.00 0.00 A ATOM 8 HB2 SER A 1 -8.196 4.915 -1.908 1.00 0.00 A ATOM 9 HB1 SER A 1 -8.623 3.846 -3.269 1.00 0.00 A ATOM 10 HG SER A 1 -10.550 4.397 -2.359 1.00 0.00 A ATOM 11 N SER A 1 -8.305 2.583 -0.114 1.00 0.00 A ATOM 12 O SER A 1 -5.796 1.820 -1.937 1.00 0.00 A ATOM 13 OG SER A 1 -9.980 3.937 -1.725 1.00 0.00 A ATOM 14 C LEU A 2 -3.413 3.243 -0.871 1.00 0.00 A ATOM 15 CA LEU A 2 -4.272 4.132 -1.796 1.00 0.00 A ATOM 16 CB LEU A 2 -3.861 5.612 -1.668 1.00 0.00 A ATOM 17 CD1 LEU A 2 -4.334 7.973 -2.397 1.00 0.00 A ATOM 18 CD2 LEU A 2 -3.516 6.347 -4.078 1.00 0.00 A ATOM 19 CG LEU A 2 -4.371 6.504 -2.818 1.00 0.00 A ATOM 20 HN LEU A 2 -6.229 4.864 -1.337 1.00 0.00 A ATOM 21 HA LEU A 2 -4.067 3.794 -2.814 1.00 0.00 A ATOM 22 HB2 LEU A 2 -4.234 5.995 -0.717 1.00 0.00 A ATOM 23 HB1 LEU A 2 -2.773 5.678 -1.639 1.00 0.00 A ATOM 24 HD11 LEU A 2 -3.335 8.259 -2.079 1.00 0.00 A ATOM 25 HD12 LEU A 2 -5.026 8.129 -1.568 1.00 0.00 A ATOM 26 HD13 LEU A 2 -4.662 8.603 -3.225 1.00 0.00 A ATOM 27 HD21 LEU A 2 -2.482 6.622 -3.879 1.00 0.00 A ATOM 28 HD22 LEU A 2 -3.916 6.977 -4.874 1.00 0.00 A ATOM 29 HD23 LEU A 2 -3.545 5.314 -4.423 1.00 0.00 A ATOM 30 HG LEU A 2 -5.403 6.245 -3.055 1.00 0.00 A ATOM 31 N LEU A 2 -5.726 4.012 -1.536 1.00 0.00 A ATOM 32 O LEU A 2 -2.460 2.605 -1.321 1.00 0.00 A ATOM 33 C LEU A 3 -3.392 0.758 1.144 1.00 0.00 A ATOM 34 CA LEU A 3 -3.215 2.266 1.423 1.00 0.00 A ATOM 35 CB LEU A 3 -3.814 2.636 2.796 1.00 0.00 A ATOM 36 CD1 LEU A 3 -4.411 4.471 4.401 1.00 0.00 A ATOM 37 CD2 LEU A 3 -2.019 4.088 3.865 1.00 0.00 A ATOM 38 CG LEU A 3 -3.441 4.043 3.302 1.00 0.00 A ATOM 39 HN LEU A 3 -4.580 3.718 0.693 1.00 0.00 A ATOM 40 HA LEU A 3 -2.139 2.444 1.449 1.00 0.00 A ATOM 41 HB2 LEU A 3 -4.899 2.550 2.726 1.00 0.00 A ATOM 42 HB1 LEU A 3 -3.483 1.909 3.540 1.00 0.00 A ATOM 43 HD11 LEU A 3 -5.428 4.497 4.010 1.00 0.00 A ATOM 44 HD12 LEU A 3 -4.150 5.468 4.756 1.00 0.00 A ATOM 45 HD13 LEU A 3 -4.367 3.769 5.234 1.00 0.00 A ATOM 46 HD21 LEU A 3 -1.929 3.401 4.708 1.00 0.00 A ATOM 47 HD22 LEU A 3 -1.791 5.098 4.206 1.00 0.00 A ATOM 48 HD23 LEU A 3 -1.299 3.808 3.098 1.00 0.00 A ATOM 49 HG LEU A 3 -3.521 4.762 2.486 1.00 0.00 A ATOM 50 N LEU A 3 -3.813 3.138 0.402 1.00 0.00 A ATOM 51 O LEU A 3 -2.883 -0.055 1.906 1.00 0.00 A ATOM 52 C SER A 4 -3.249 -1.522 -1.353 1.00 0.00 A ATOM 53 CA SER A 4 -4.286 -1.033 -0.324 1.00 0.00 A ATOM 54 CB SER A 4 -5.719 -1.230 -0.843 1.00 0.00 A ATOM 55 HN SER A 4 -4.512 1.071 -0.518 1.00 0.00 A ATOM 56 HA SER A 4 -4.176 -1.665 0.557 1.00 0.00 A ATOM 57 HB2 SER A 4 -5.798 -0.833 -1.855 1.00 0.00 A ATOM 58 HB1 SER A 4 -5.936 -2.299 -0.875 1.00 0.00 A ATOM 59 HG SER A 4 -7.417 -1.178 0.111 1.00 0.00 A ATOM 60 N SER A 4 -4.080 0.369 0.067 1.00 0.00 A ATOM 61 O SER A 4 -3.106 -2.728 -1.556 1.00 0.00 A ATOM 62 OG SER A 4 -6.677 -0.570 -0.017 1.00 0.00 A ATOM 63 C LEU A 5 -0.078 -0.532 -2.499 1.00 0.00 A ATOM 64 CA LEU A 5 -1.482 -0.884 -2.997 1.00 0.00 A ATOM 65 CB LEU A 5 -1.809 -0.144 -4.313 1.00 0.00 A ATOM 66 CD1 LEU A 5 -4.323 0.218 -4.551 1.00 0.00 A ATOM 67 CD2 LEU A 5 -3.002 -0.452 -6.516 1.00 0.00 A ATOM 68 CG LEU A 5 -3.112 -0.605 -4.998 1.00 0.00 A ATOM 69 HN LEU A 5 -2.658 0.370 -1.727 1.00 0.00 A ATOM 70 HA LEU A 5 -1.472 -1.953 -3.215 1.00 0.00 A ATOM 71 HB2 LEU A 5 -1.850 0.933 -4.139 1.00 0.00 A ATOM 72 HB1 LEU A 5 -0.977 -0.328 -4.995 1.00 0.00 A ATOM 73 HD11 LEU A 5 -4.458 0.144 -3.477 1.00 0.00 A ATOM 74 HD12 LEU A 5 -5.222 -0.166 -5.032 1.00 0.00 A ATOM 75 HD13 LEU A 5 -4.190 1.265 -4.821 1.00 0.00 A ATOM 76 HD21 LEU A 5 -3.926 -0.792 -6.985 1.00 0.00 A ATOM 77 HD22 LEU A 5 -2.180 -1.061 -6.891 1.00 0.00 A ATOM 78 HD23 LEU A 5 -2.829 0.592 -6.779 1.00 0.00 A ATOM 79 HG LEU A 5 -3.286 -1.658 -4.773 1.00 0.00 A ATOM 80 N LEU A 5 -2.493 -0.599 -1.969 1.00 0.00 A ATOM 81 O LEU A 5 0.779 -1.412 -2.380 1.00 0.00 A ATOM 82 C ILE A 6 1.958 0.519 -0.451 1.00 0.00 A ATOM 83 CA ILE A 6 1.432 1.281 -1.686 1.00 0.00 A ATOM 84 CB ILE A 6 1.348 2.816 -1.441 1.00 0.00 A ATOM 85 CD1 ILE A 6 0.193 5.011 -2.178 1.00 0.00 A ATOM 86 CG1 ILE A 6 0.621 3.590 -2.575 1.00 0.00 A ATOM 87 CG2 ILE A 6 2.767 3.405 -1.288 1.00 0.00 A ATOM 88 HN ILE A 6 -0.644 1.385 -2.200 1.00 0.00 A ATOM 89 HA ILE A 6 2.146 1.115 -2.491 1.00 0.00 A ATOM 90 HB ILE A 6 0.800 2.978 -0.511 1.00 0.00 A ATOM 91 HD11 ILE A 6 -0.410 4.973 -1.270 1.00 0.00 A ATOM 92 HD12 ILE A 6 -0.406 5.441 -2.981 1.00 0.00 A ATOM 93 HD13 ILE A 6 1.061 5.648 -2.013 1.00 0.00 A ATOM 94 HG12 ILE A 6 1.262 3.640 -3.457 1.00 0.00 A ATOM 95 HG11 ILE A 6 -0.292 3.074 -2.866 1.00 0.00 A ATOM 96 HG21 ILE A 6 2.726 4.477 -1.103 1.00 0.00 A ATOM 97 HG22 ILE A 6 3.347 3.227 -2.195 1.00 0.00 A ATOM 98 HG23 ILE A 6 3.286 2.952 -0.445 1.00 0.00 A ATOM 99 N ILE A 6 0.130 0.738 -2.119 1.00 0.00 A ATOM 100 O ILE A 6 3.168 0.395 -0.262 1.00 0.00 A ATOM 101 C ARG A 7 2.378 -2.077 1.226 1.00 0.00 A ATOM 102 CA ARG A 7 1.382 -0.941 1.501 1.00 0.00 A ATOM 103 CB ARG A 7 0.084 -1.462 2.139 1.00 0.00 A ATOM 104 CD ARG A 7 -0.990 -3.811 2.030 1.00 0.00 A ATOM 105 CG ARG A 7 -0.730 -2.480 1.304 1.00 0.00 A ATOM 106 CZ ARG A 7 1.126 -4.758 3.013 1.00 0.00 A ATOM 107 HN ARG A 7 0.088 0.025 0.093 1.00 0.00 A ATOM 108 HA ARG A 7 1.854 -0.298 2.240 1.00 0.00 A ATOM 109 HB2 ARG A 7 0.331 -1.887 3.107 1.00 0.00 A ATOM 110 HB1 ARG A 7 -0.543 -0.600 2.356 1.00 0.00 A ATOM 111 HD2 ARG A 7 -1.366 -3.613 3.036 1.00 0.00 A ATOM 112 HD1 ARG A 7 -1.778 -4.338 1.489 1.00 0.00 A ATOM 113 HE ARG A 7 0.389 -5.219 1.242 1.00 0.00 A ATOM 114 HG2 ARG A 7 -1.698 -2.044 1.073 1.00 0.00 A ATOM 115 HG1 ARG A 7 -0.251 -2.677 0.346 1.00 0.00 A ATOM 116 HH11 ARG A 7 0.230 -3.571 4.347 1.00 0.00 A ATOM 117 HH12 ARG A 7 1.853 -4.106 4.748 1.00 0.00 A ATOM 118 HH21 ARG A 7 2.387 -5.922 1.952 1.00 0.00 A ATOM 119 HH22 ARG A 7 2.999 -5.318 3.426 1.00 0.00 A ATOM 120 N ARG A 7 1.061 -0.102 0.333 1.00 0.00 A ATOM 121 NE ARG A 7 0.210 -4.674 2.064 1.00 0.00 A ATOM 122 NH1 ARG A 7 1.031 -4.140 4.153 1.00 0.00 A ATOM 123 NH2 ARG A 7 2.200 -5.461 2.818 1.00 0.00 A ATOM 124 O ARG A 7 3.142 -2.434 2.124 1.00 0.00 A ATOM 125 C LYS A 8 4.745 -3.171 -0.738 1.00 0.00 A ATOM 126 CA LYS A 8 3.342 -3.703 -0.398 1.00 0.00 A ATOM 127 CB LYS A 8 2.759 -4.516 -1.572 1.00 0.00 A ATOM 128 CD LYS A 8 1.005 -6.135 -2.426 1.00 0.00 A ATOM 129 CE LYS A 8 -0.231 -6.982 -2.084 1.00 0.00 A ATOM 130 CG LYS A 8 1.509 -5.341 -1.208 1.00 0.00 A ATOM 131 HN LYS A 8 1.784 -2.243 -0.698 1.00 0.00 A ATOM 132 HA LYS A 8 3.505 -4.379 0.443 1.00 0.00 A ATOM 133 HB2 LYS A 8 2.517 -3.837 -2.392 1.00 0.00 A ATOM 134 HB1 LYS A 8 3.527 -5.208 -1.924 1.00 0.00 A ATOM 135 HD2 LYS A 8 0.751 -5.430 -3.220 1.00 0.00 A ATOM 136 HD1 LYS A 8 1.804 -6.790 -2.779 1.00 0.00 A ATOM 137 HE2 LYS A 8 0.041 -7.703 -1.307 1.00 0.00 A ATOM 138 HE1 LYS A 8 -1.007 -6.323 -1.680 1.00 0.00 A ATOM 139 HG2 LYS A 8 1.758 -6.036 -0.404 1.00 0.00 A ATOM 140 HG1 LYS A 8 0.715 -4.675 -0.868 1.00 0.00 A ATOM 141 HZ1 LYS A 8 -1.561 -8.252 -3.045 1.00 0.00 A ATOM 142 HZ2 LYS A 8 -0.041 -8.305 -3.670 1.00 0.00 A ATOM 143 HZ3 LYS A 8 -1.025 -7.030 -3.994 1.00 0.00 A ATOM 144 N LYS A 8 2.402 -2.636 0.006 1.00 0.00 A ATOM 145 NZ LYS A 8 -0.750 -7.694 -3.280 1.00 0.00 A ATOM 146 O LYS A 8 5.701 -3.935 -0.684 1.00 0.00 A ATOM 147 C LEU A 9 6.800 -0.594 -0.020 1.00 0.00 A ATOM 148 CA LEU A 9 6.156 -1.193 -1.297 1.00 0.00 A ATOM 149 CB LEU A 9 5.960 -0.131 -2.402 1.00 0.00 A ATOM 150 CD1 LEU A 9 4.062 -0.855 -3.989 1.00 0.00 A ATOM 151 CD2 LEU A 9 6.033 0.312 -4.875 1.00 0.00 A ATOM 152 CG LEU A 9 5.573 -0.675 -3.798 1.00 0.00 A ATOM 153 HN LEU A 9 4.048 -1.297 -1.028 1.00 0.00 A ATOM 154 HA LEU A 9 6.866 -1.932 -1.675 1.00 0.00 A ATOM 155 HB2 LEU A 9 5.221 0.603 -2.078 1.00 0.00 A ATOM 156 HB1 LEU A 9 6.910 0.394 -2.503 1.00 0.00 A ATOM 157 HD11 LEU A 9 3.552 0.093 -3.836 1.00 0.00 A ATOM 158 HD12 LEU A 9 3.667 -1.597 -3.300 1.00 0.00 A ATOM 159 HD13 LEU A 9 3.859 -1.199 -5.002 1.00 0.00 A ATOM 160 HD21 LEU A 9 5.761 -0.062 -5.862 1.00 0.00 A ATOM 161 HD22 LEU A 9 7.117 0.414 -4.840 1.00 0.00 A ATOM 162 HD23 LEU A 9 5.569 1.285 -4.718 1.00 0.00 A ATOM 163 HG LEU A 9 6.073 -1.628 -3.970 1.00 0.00 A ATOM 164 N LEU A 9 4.880 -1.873 -1.028 1.00 0.00 A ATOM 165 O LEU A 9 7.879 0.012 -0.086 1.00 0.00 A ATOM 166 C ILE A 10 6.695 -1.478 3.507 1.00 0.00 A ATOM 167 CA ILE A 10 6.617 -0.342 2.469 1.00 0.00 A ATOM 168 CB ILE A 10 5.841 0.894 3.001 1.00 0.00 A ATOM 169 CD1 ILE A 10 3.811 0.069 4.392 1.00 0.00 A ATOM 170 CG1 ILE A 10 4.307 0.737 3.106 1.00 0.00 A ATOM 171 CG2 ILE A 10 6.136 2.110 2.104 1.00 0.00 A ATOM 172 HN ILE A 10 5.219 -1.171 1.075 1.00 0.00 A ATOM 173 HA ILE A 10 7.653 -0.023 2.359 1.00 0.00 A ATOM 174 HB ILE A 10 6.228 1.135 3.993 1.00 0.00 A ATOM 175 HD11 ILE A 10 4.127 -0.966 4.425 1.00 0.00 A ATOM 176 HD12 ILE A 10 2.721 0.094 4.419 1.00 0.00 A ATOM 177 HD13 ILE A 10 4.196 0.601 5.263 1.00 0.00 A ATOM 178 HG12 ILE A 10 3.839 1.722 3.069 1.00 0.00 A ATOM 179 HG11 ILE A 10 3.948 0.177 2.248 1.00 0.00 A ATOM 180 HG21 ILE A 10 7.211 2.260 2.029 1.00 0.00 A ATOM 181 HG22 ILE A 10 5.692 3.004 2.544 1.00 0.00 A ATOM 182 HG23 ILE A 10 5.713 1.960 1.109 1.00 0.00 A ATOM 183 N ILE A 10 6.137 -0.759 1.137 1.00 0.00 A ATOM 184 O ILE A 10 7.491 -1.364 4.432 1.00 0.00 A ATOM 185 C THR A 11 5.959 -5.079 3.465 1.00 0.00 A ATOM 186 CA THR A 11 6.076 -3.771 4.250 1.00 0.00 A ATOM 187 CB THR A 11 5.039 -3.793 5.392 1.00 0.00 A ATOM 188 CG2 THR A 11 5.317 -2.768 6.491 1.00 0.00 A ATOM 189 HN THR A 11 5.289 -2.639 2.602 1.00 0.00 A ATOM 190 HA THR A 11 7.063 -3.761 4.712 1.00 0.00 A ATOM 191 HB THR A 11 5.065 -4.777 5.862 1.00 0.00 A ATOM 192 HG1 THR A 11 3.799 -2.842 4.281 1.00 0.00 A ATOM 193 HG21 THR A 11 5.455 -1.772 6.076 1.00 0.00 A ATOM 194 HG22 THR A 11 6.224 -3.047 7.026 1.00 0.00 A ATOM 195 HG23 THR A 11 4.486 -2.751 7.195 1.00 0.00 A ATOM 196 N THR A 11 5.947 -2.585 3.369 1.00 0.00 A ATOM 197 O THR A 11 4.984 -5.307 2.754 1.00 0.00 A ATOM 198 OG1 THR A 11 3.729 -3.582 4.902 1.00 0.00 A ATOM 199 HN1 NH2 A 12 6.834 -6.853 3.113 1.00 0.00 A ATOM 200 HN2 NH2 A 12 7.710 -5.795 4.204 1.00 0.00 A ATOM 201 N NH2 A 12 6.911 -5.988 3.623 1.00 0.00 A END