Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
610647 | 5ki0 RC | 30110 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -4.597 -0.656 0.004 1.00 0.00 A ATOM 2 CA ARG A 1 -5.181 0.088 -1.192 1.00 0.00 A ATOM 3 CB ARG A 1 -4.698 -0.556 -2.494 1.00 0.00 A ATOM 4 CD ARG A 1 -4.859 -0.413 -4.984 1.00 0.00 A ATOM 5 CG ARG A 1 -5.046 0.354 -3.674 1.00 0.00 A ATOM 6 CZ ARG A 1 -6.138 -1.999 -6.305 1.00 0.00 A ATOM 7 HT1 ARG A 1 -4.892 1.947 -2.083 1.00 0.00 A ATOM 8 HT2 ARG A 1 -3.731 1.554 -0.906 1.00 0.00 A ATOM 9 HT3 ARG A 1 -5.295 2.025 -0.437 1.00 0.00 A ATOM 10 HA ARG A 1 -6.259 0.044 -1.149 1.00 0.00 A ATOM 11 HB2 ARG A 1 -3.628 -0.696 -2.450 1.00 0.00 A ATOM 12 HB1 ARG A 1 -5.182 -1.512 -2.624 1.00 0.00 A ATOM 13 HD2 ARG A 1 -4.918 0.278 -5.813 1.00 0.00 A ATOM 14 HD1 ARG A 1 -3.890 -0.889 -4.984 1.00 0.00 A ATOM 15 HE ARG A 1 -6.420 -1.696 -4.346 1.00 0.00 A ATOM 16 HG2 ARG A 1 -6.074 0.677 -3.588 1.00 0.00 A ATOM 17 HG1 ARG A 1 -4.396 1.216 -3.667 1.00 0.00 A ATOM 18 HH11 ARG A 1 -7.600 -3.174 -5.604 1.00 0.00 A ATOM 19 HH12 ARG A 1 -7.252 -3.337 -7.293 1.00 0.00 A ATOM 20 HH21 ARG A 1 -4.733 -0.954 -7.276 1.00 0.00 A ATOM 21 HH22 ARG A 1 -5.630 -2.080 -8.239 1.00 0.00 A ATOM 22 N ARG A 1 -4.742 1.511 -1.152 1.00 0.00 A ATOM 23 NE ARG A 1 -5.894 -1.429 -5.129 1.00 0.00 A ATOM 24 NH1 ARG A 1 -7.069 -2.907 -6.409 1.00 0.00 A ATOM 25 NH2 ARG A 1 -5.446 -1.651 -7.355 1.00 0.00 A ATOM 26 O ARG A 1 -4.203 -0.044 0.996 1.00 0.00 A ATOM 27 C ALA A 2 -2.520 -3.039 0.782 1.00 0.00 A ATOM 28 CA ALA A 2 -4.005 -2.803 0.982 1.00 0.00 A ATOM 29 CB ALA A 2 -4.741 -4.143 1.050 1.00 0.00 A ATOM 30 HN ALA A 2 -4.873 -2.414 -0.913 1.00 0.00 A ATOM 31 HA ALA A 2 -4.140 -2.281 1.905 1.00 0.00 A ATOM 32 HB1 ALA A 2 -4.516 -4.630 1.987 1.00 0.00 A ATOM 33 HB2 ALA A 2 -4.422 -4.771 0.231 1.00 0.00 A ATOM 34 HB3 ALA A 2 -5.806 -3.972 0.979 1.00 0.00 A ATOM 35 N ALA A 2 -4.544 -1.981 -0.098 1.00 0.00 A ATOM 36 O ALA A 2 -1.865 -3.714 1.577 1.00 0.00 A ATOM 37 C ILE A 3 0.169 -1.347 -0.237 1.00 0.00 A ATOM 38 CA ILE A 3 -0.590 -2.607 -0.626 1.00 0.00 A ATOM 39 CB ILE A 3 -0.425 -2.890 -2.126 1.00 0.00 A ATOM 40 CD1 ILE A 3 0.801 -5.080 -2.201 1.00 0.00 A ATOM 41 CG1 ILE A 3 0.933 -3.565 -2.383 1.00 0.00 A ATOM 42 CG2 ILE A 3 -0.498 -1.576 -2.912 1.00 0.00 A ATOM 43 HN ILE A 3 -2.594 -1.951 -0.867 1.00 0.00 A ATOM 44 HA ILE A 3 -0.184 -3.427 -0.066 1.00 0.00 A ATOM 45 HB ILE A 3 -1.221 -3.543 -2.454 1.00 0.00 A ATOM 46 HD11 ILE A 3 0.032 -5.457 -2.859 1.00 0.00 A ATOM 47 HD12 ILE A 3 0.538 -5.300 -1.177 1.00 0.00 A ATOM 48 HD13 ILE A 3 1.742 -5.554 -2.441 1.00 0.00 A ATOM 49 HG12 ILE A 3 1.256 -3.353 -3.392 1.00 0.00 A ATOM 50 HG11 ILE A 3 1.664 -3.185 -1.686 1.00 0.00 A ATOM 51 HG21 ILE A 3 -1.302 -0.969 -2.524 1.00 0.00 A ATOM 52 HG22 ILE A 3 -0.681 -1.791 -3.955 1.00 0.00 A ATOM 53 HG23 ILE A 3 0.436 -1.043 -2.813 1.00 0.00 A ATOM 54 N ILE A 3 -2.005 -2.474 -0.290 1.00 0.00 A ATOM 55 O ILE A 3 1.346 -1.184 -0.559 1.00 0.00 A ATOM 56 C GLY A 4 1.306 0.537 1.757 1.00 0.00 A ATOM 57 CA GLY A 4 0.070 0.791 0.901 1.00 0.00 A ATOM 58 HN GLY A 4 -1.453 -0.669 0.679 1.00 0.00 A ATOM 59 HA2 GLY A 4 0.349 1.376 0.036 1.00 0.00 A ATOM 60 HA1 GLY A 4 -0.654 1.340 1.483 1.00 0.00 A ATOM 61 N GLY A 4 -0.523 -0.466 0.457 1.00 0.00 A ATOM 62 O GLY A 4 1.258 0.644 2.982 1.00 0.00 A ATOM 63 C GLY A 5 4.495 1.199 1.949 1.00 0.00 A ATOM 64 CA GLY A 5 3.661 -0.070 1.812 1.00 0.00 A ATOM 65 HN GLY A 5 2.392 0.129 0.125 1.00 0.00 A ATOM 66 HA2 GLY A 5 3.434 -0.455 2.797 1.00 0.00 A ATOM 67 HA1 GLY A 5 4.228 -0.806 1.265 1.00 0.00 A ATOM 68 N GLY A 5 2.414 0.199 1.103 1.00 0.00 A ATOM 69 O GLY A 5 4.387 1.921 2.941 1.00 0.00 A ATOM 70 C GLY A 6 7.641 2.267 1.176 1.00 0.00 A ATOM 71 CA GLY A 6 6.181 2.650 0.960 1.00 0.00 A ATOM 72 HN GLY A 6 5.370 0.852 0.182 1.00 0.00 A ATOM 73 HA2 GLY A 6 6.085 3.166 0.015 1.00 0.00 A ATOM 74 HA1 GLY A 6 5.868 3.309 1.756 1.00 0.00 A ATOM 75 N GLY A 6 5.328 1.465 0.946 1.00 0.00 A ATOM 76 O GLY A 6 8.017 1.796 2.249 1.00 0.00 A ATOM 77 C LEU A 7 10.578 3.083 1.220 1.00 0.00 A ATOM 78 CA LEU A 7 9.878 2.148 0.238 1.00 0.00 A ATOM 79 CB LEU A 7 10.533 2.274 -1.142 1.00 0.00 A ATOM 80 CD1 LEU A 7 10.863 -0.203 -1.459 1.00 0.00 A ATOM 81 CD2 LEU A 7 8.660 0.856 -2.011 1.00 0.00 A ATOM 82 CG LEU A 7 10.179 1.057 -2.008 1.00 0.00 A ATOM 83 HN LEU A 7 8.104 2.854 -0.681 1.00 0.00 A ATOM 84 HA LEU A 7 9.984 1.133 0.586 1.00 0.00 A ATOM 85 HB2 LEU A 7 10.177 3.172 -1.625 1.00 0.00 A ATOM 86 HB1 LEU A 7 11.605 2.331 -1.028 1.00 0.00 A ATOM 87 HD11 LEU A 7 11.081 -0.876 -2.275 1.00 0.00 A ATOM 88 HD12 LEU A 7 10.208 -0.697 -0.755 1.00 0.00 A ATOM 89 HD13 LEU A 7 11.783 0.067 -0.962 1.00 0.00 A ATOM 90 HD21 LEU A 7 8.386 0.198 -2.822 1.00 0.00 A ATOM 91 HD22 LEU A 7 8.170 1.810 -2.141 1.00 0.00 A ATOM 92 HD23 LEU A 7 8.353 0.417 -1.073 1.00 0.00 A ATOM 93 HG LEU A 7 10.518 1.231 -3.020 1.00 0.00 A ATOM 94 N LEU A 7 8.460 2.474 0.149 1.00 0.00 A ATOM 95 O LEU A 7 11.591 2.723 1.820 1.00 0.00 A ATOM 96 C SER A 8 10.378 4.855 3.740 1.00 0.00 A ATOM 97 CA SER A 8 10.613 5.263 2.289 1.00 0.00 A ATOM 98 CB SER A 8 9.997 6.639 2.038 1.00 0.00 A ATOM 99 HN SER A 8 9.225 4.516 0.873 1.00 0.00 A ATOM 100 HA SER A 8 11.676 5.320 2.109 1.00 0.00 A ATOM 101 HB2 SER A 8 8.928 6.584 2.154 1.00 0.00 A ATOM 102 HB1 SER A 8 10.398 7.348 2.751 1.00 0.00 A ATOM 103 HG SER A 8 10.042 7.975 0.623 1.00 0.00 A ATOM 104 N SER A 8 10.032 4.284 1.378 1.00 0.00 A ATOM 105 O SER A 8 10.931 5.456 4.661 1.00 0.00 A ATOM 106 OG SER A 8 10.303 7.056 0.713 1.00 0.00 A ATOM 107 C SER A 9 10.306 2.320 5.710 1.00 0.00 A ATOM 108 CA SER A 9 9.262 3.343 5.280 1.00 0.00 A ATOM 109 CB SER A 9 7.873 2.704 5.311 1.00 0.00 A ATOM 110 HN SER A 9 9.150 3.382 3.164 1.00 0.00 A ATOM 111 HA SER A 9 9.280 4.176 5.968 1.00 0.00 A ATOM 112 HB2 SER A 9 7.912 1.729 4.855 1.00 0.00 A ATOM 113 HB1 SER A 9 7.546 2.606 6.338 1.00 0.00 A ATOM 114 HG SER A 9 6.670 4.227 5.170 1.00 0.00 A ATOM 115 N SER A 9 9.558 3.827 3.936 1.00 0.00 A ATOM 116 O SER A 9 10.391 1.957 6.883 1.00 0.00 A ATOM 117 OG SER A 9 6.964 3.523 4.587 1.00 0.00 A ATOM 118 C VAL A 10 13.142 1.433 6.030 1.00 0.00 A ATOM 119 CA VAL A 10 12.137 0.881 5.024 1.00 0.00 A ATOM 120 CB VAL A 10 12.854 0.509 3.723 1.00 0.00 A ATOM 121 CG1 VAL A 10 13.793 1.645 3.306 1.00 0.00 A ATOM 122 CG2 VAL A 10 13.665 -0.770 3.937 1.00 0.00 A ATOM 123 HN VAL A 10 10.979 2.191 3.831 1.00 0.00 A ATOM 124 HA VAL A 10 11.680 -0.007 5.435 1.00 0.00 A ATOM 125 HB VAL A 10 12.123 0.346 2.945 1.00 0.00 A ATOM 126 HG11 VAL A 10 13.292 2.592 3.435 1.00 0.00 A ATOM 127 HG12 VAL A 10 14.069 1.522 2.270 1.00 0.00 A ATOM 128 HG13 VAL A 10 14.682 1.621 3.921 1.00 0.00 A ATOM 129 HG21 VAL A 10 14.184 -1.023 3.024 1.00 0.00 A ATOM 130 HG22 VAL A 10 12.999 -1.576 4.209 1.00 0.00 A ATOM 131 HG23 VAL A 10 14.383 -0.612 4.728 1.00 0.00 A ATOM 132 N VAL A 10 11.097 1.862 4.747 1.00 0.00 A ATOM 133 O VAL A 10 13.597 2.570 5.908 1.00 0.00 A ATOM 134 C GLY A 11 15.766 0.299 7.888 1.00 0.00 A ATOM 135 CA GLY A 11 14.440 1.033 8.051 1.00 0.00 A ATOM 136 HN GLY A 11 13.091 -0.277 7.071 1.00 0.00 A ATOM 137 HA2 GLY A 11 14.611 2.098 7.973 1.00 0.00 A ATOM 138 HA1 GLY A 11 14.032 0.810 9.025 1.00 0.00 A ATOM 139 N GLY A 11 13.486 0.619 7.025 1.00 0.00 A ATOM 140 O GLY A 11 15.890 -0.603 7.059 1.00 0.00 A ATOM 141 C GLY A 12 18.939 0.705 7.551 1.00 0.00 A ATOM 142 CA GLY A 12 18.070 0.060 8.626 1.00 0.00 A ATOM 143 HN GLY A 12 16.597 1.413 9.329 1.00 0.00 A ATOM 144 HA2 GLY A 12 18.557 0.165 9.585 1.00 0.00 A ATOM 145 HA1 GLY A 12 17.953 -0.989 8.401 1.00 0.00 A ATOM 146 N GLY A 12 16.755 0.689 8.686 1.00 0.00 A ATOM 147 O GLY A 12 20.138 0.440 7.469 1.00 0.00 A ATOM 148 C GLY A 13 19.139 1.347 4.416 1.00 0.00 A ATOM 149 CA GLY A 13 19.059 2.226 5.660 1.00 0.00 A ATOM 150 HN GLY A 13 17.370 1.724 6.839 1.00 0.00 A ATOM 151 HA2 GLY A 13 18.553 3.148 5.412 1.00 0.00 A ATOM 152 HA1 GLY A 13 20.059 2.450 5.999 1.00 0.00 A ATOM 153 N GLY A 13 18.328 1.551 6.728 1.00 0.00 A ATOM 154 O GLY A 13 19.304 0.131 4.514 1.00 0.00 A ATOM 155 C SER A 14 20.466 1.248 1.377 1.00 0.00 A ATOM 156 CA SER A 14 19.063 1.232 1.984 1.00 0.00 A ATOM 157 CB SER A 14 18.074 1.841 0.990 1.00 0.00 A ATOM 158 HN SER A 14 18.872 2.938 3.230 1.00 0.00 A ATOM 159 HA SER A 14 18.778 0.209 2.165 1.00 0.00 A ATOM 160 HB2 SER A 14 17.977 1.195 0.134 1.00 0.00 A ATOM 161 HB1 SER A 14 17.109 1.952 1.466 1.00 0.00 A ATOM 162 HG SER A 14 18.021 3.396 -0.178 1.00 0.00 A ATOM 163 N SER A 14 19.009 1.968 3.246 1.00 0.00 A ATOM 164 O SER A 14 21.063 0.200 1.132 1.00 0.00 A ATOM 165 OG SER A 14 18.556 3.110 0.566 1.00 0.00 A ATOM 166 C SER A 15 23.410 2.093 1.367 1.00 0.00 A ATOM 167 CA SER A 15 22.284 2.616 0.489 1.00 0.00 A ATOM 168 CB SER A 15 22.528 4.088 0.161 1.00 0.00 A ATOM 169 HN SER A 15 20.427 3.241 1.305 1.00 0.00 A ATOM 170 HA SER A 15 22.293 2.056 -0.420 1.00 0.00 A ATOM 171 HB2 SER A 15 21.761 4.442 -0.507 1.00 0.00 A ATOM 172 HB1 SER A 15 22.502 4.668 1.075 1.00 0.00 A ATOM 173 HG SER A 15 23.740 3.826 -1.338 1.00 0.00 A ATOM 174 N SER A 15 20.967 2.449 1.107 1.00 0.00 A ATOM 175 O SER A 15 24.586 2.215 1.024 1.00 0.00 A ATOM 176 OG SER A 15 23.796 4.225 -0.467 1.00 0.00 A ATOM 177 C THR A 16 24.860 -0.122 2.730 1.00 0.00 A ATOM 178 CA THR A 16 24.049 0.976 3.412 1.00 0.00 A ATOM 179 CB THR A 16 23.376 0.413 4.672 1.00 0.00 A ATOM 180 CG2 THR A 16 21.874 0.669 4.610 1.00 0.00 A ATOM 181 HN THR A 16 22.099 1.447 2.700 1.00 0.00 A ATOM 182 HA THR A 16 24.719 1.773 3.700 1.00 0.00 A ATOM 183 HB THR A 16 23.782 0.898 5.547 1.00 0.00 A ATOM 184 HG1 THR A 16 23.196 -1.310 5.557 1.00 0.00 A ATOM 185 HG21 THR A 16 21.695 1.730 4.513 1.00 0.00 A ATOM 186 HG22 THR A 16 21.409 0.305 5.514 1.00 0.00 A ATOM 187 HG23 THR A 16 21.458 0.154 3.757 1.00 0.00 A ATOM 188 N THR A 16 23.049 1.516 2.491 1.00 0.00 A ATOM 189 O THR A 16 26.019 -0.356 3.074 1.00 0.00 A ATOM 190 OG1 THR A 16 23.613 -0.986 4.755 1.00 0.00 A ATOM 191 C ILE A 17 25.821 -1.298 -0.048 1.00 0.00 A ATOM 192 CA ILE A 17 24.917 -1.866 1.040 1.00 0.00 A ATOM 193 CB ILE A 17 23.883 -2.801 0.409 1.00 0.00 A ATOM 194 CD1 ILE A 17 23.619 -5.076 -0.593 1.00 0.00 A ATOM 195 CG1 ILE A 17 24.604 -3.937 -0.322 1.00 0.00 A ATOM 196 CG2 ILE A 17 23.026 -2.017 -0.587 1.00 0.00 A ATOM 197 HN ILE A 17 23.319 -0.564 1.532 1.00 0.00 A ATOM 198 HA ILE A 17 25.519 -2.432 1.734 1.00 0.00 A ATOM 199 HB ILE A 17 23.250 -3.211 1.183 1.00 0.00 A ATOM 200 HD11 ILE A 17 24.043 -5.754 -1.319 1.00 0.00 A ATOM 201 HD12 ILE A 17 22.695 -4.669 -0.978 1.00 0.00 A ATOM 202 HD13 ILE A 17 23.422 -5.609 0.325 1.00 0.00 A ATOM 203 HG12 ILE A 17 24.998 -3.570 -1.258 1.00 0.00 A ATOM 204 HG11 ILE A 17 25.413 -4.304 0.291 1.00 0.00 A ATOM 205 HG21 ILE A 17 22.148 -2.593 -0.838 1.00 0.00 A ATOM 206 HG22 ILE A 17 23.599 -1.825 -1.482 1.00 0.00 A ATOM 207 HG23 ILE A 17 22.726 -1.079 -0.143 1.00 0.00 A ATOM 208 N ILE A 17 24.243 -0.793 1.763 1.00 0.00 A ATOM 209 O ILE A 17 26.642 -2.014 -0.621 1.00 0.00 A ATOM 210 C LYS A 18 26.481 -0.209 -2.625 1.00 0.00 A ATOM 211 CA LYS A 18 26.472 0.638 -1.355 1.00 0.00 A ATOM 212 CB LYS A 18 27.905 0.834 -0.839 1.00 0.00 A ATOM 213 CD LYS A 18 28.336 2.661 -2.532 1.00 0.00 A ATOM 214 CE LYS A 18 28.268 3.712 -1.417 1.00 0.00 A ATOM 215 CG LYS A 18 28.831 1.323 -1.966 1.00 0.00 A ATOM 216 HN LYS A 18 24.992 0.512 0.157 1.00 0.00 A ATOM 217 HA LYS A 18 26.042 1.601 -1.576 1.00 0.00 A ATOM 218 HB2 LYS A 18 27.899 1.560 -0.040 1.00 0.00 A ATOM 219 HB1 LYS A 18 28.276 -0.106 -0.459 1.00 0.00 A ATOM 220 HD2 LYS A 18 29.021 2.997 -3.297 1.00 0.00 A ATOM 221 HD1 LYS A 18 27.357 2.533 -2.965 1.00 0.00 A ATOM 222 HE2 LYS A 18 29.014 3.495 -0.666 1.00 0.00 A ATOM 223 HE1 LYS A 18 28.455 4.691 -1.834 1.00 0.00 A ATOM 224 HG2 LYS A 18 29.828 1.454 -1.571 1.00 0.00 A ATOM 225 HG1 LYS A 18 28.858 0.590 -2.757 1.00 0.00 A ATOM 226 HZ1 LYS A 18 26.676 4.644 -0.451 1.00 0.00 A ATOM 227 HZ2 LYS A 18 26.910 3.024 0.004 1.00 0.00 A ATOM 228 HZ3 LYS A 18 26.212 3.395 -1.499 1.00 0.00 A ATOM 229 N LYS A 18 25.664 -0.010 -0.330 1.00 0.00 A ATOM 230 NZ LYS A 18 26.914 3.692 -0.794 1.00 0.00 A ATOM 231 O LYS A 18 27.320 -1.094 -2.789 1.00 0.00 A ATOM 232 C TYR A 19 26.820 -0.897 -5.374 1.00 0.00 A ATOM 233 CA TYR A 19 25.436 -0.680 -4.768 1.00 0.00 A ATOM 234 CB TYR A 19 24.556 0.080 -5.762 1.00 0.00 A ATOM 235 CD1 TYR A 19 22.157 -0.682 -5.613 1.00 0.00 A ATOM 236 CD2 TYR A 19 22.862 1.218 -4.282 1.00 0.00 A ATOM 237 CE1 TYR A 19 20.861 -0.563 -5.097 1.00 0.00 A ATOM 238 CE2 TYR A 19 21.566 1.338 -3.766 1.00 0.00 A ATOM 239 CG TYR A 19 23.158 0.208 -5.205 1.00 0.00 A ATOM 240 CZ TYR A 19 20.565 0.447 -4.174 1.00 0.00 A ATOM 241 HN TYR A 19 24.888 0.777 -3.328 1.00 0.00 A ATOM 242 HA TYR A 19 24.987 -1.641 -4.569 1.00 0.00 A ATOM 243 HB2 TYR A 19 24.969 1.064 -5.929 1.00 0.00 A ATOM 244 HB1 TYR A 19 24.522 -0.459 -6.697 1.00 0.00 A ATOM 245 HD1 TYR A 19 22.385 -1.462 -6.325 1.00 0.00 A ATOM 246 HD2 TYR A 19 23.633 1.906 -3.968 1.00 0.00 A ATOM 247 HE1 TYR A 19 20.090 -1.250 -5.411 1.00 0.00 A ATOM 248 HE2 TYR A 19 21.338 2.117 -3.054 1.00 0.00 A ATOM 249 HH TYR A 19 19.144 1.485 -3.435 1.00 0.00 A ATOM 250 N TYR A 19 25.534 0.065 -3.517 1.00 0.00 A ATOM 251 OT1 TYR A 19 27.481 0.088 -5.659 1.00 0.00 A ATOM 252 OT2 TYR A 19 27.197 -2.044 -5.545 1.00 0.00 A ATOM 253 OH TYR A 19 19.288 0.564 -3.666 1.00 0.00 A END