Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
532075 | 2l2y RC | 17155 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C10 QUA A 0 -3.691 -2.426 -2.036 1.00 0.00 A ATOM 2 C11 QUA A 0 -0.163 -1.348 0.058 1.00 0.00 A ATOM 3 C13 QUA A 0 -2.376 -2.788 -4.185 1.00 0.00 A ATOM 4 C14 QUA A 0 -2.407 -4.306 -4.325 1.00 0.00 A ATOM 5 C2 QUA A 0 -1.422 -1.726 -0.658 1.00 0.00 A ATOM 6 C3 QUA A 0 -1.313 -2.055 -2.005 1.00 0.00 A ATOM 7 C4 QUA A 0 -2.465 -2.411 -2.710 1.00 0.00 A ATOM 8 C5 QUA A 0 -4.962 -2.775 -2.699 1.00 0.00 A ATOM 9 C6 QUA A 0 -6.004 -3.121 -2.019 1.00 0.00 A ATOM 10 C7 QUA A 0 -5.964 -3.200 -0.495 1.00 0.00 A ATOM 11 C8 QUA A 0 -5.021 -2.108 0.080 1.00 0.00 A ATOM 12 C9 QUA A 0 -3.705 -2.085 -0.691 1.00 0.00 A ATOM 13 H13 QUA A 0 -3.222 -2.380 -4.715 1.00 0.00 A ATOM 14 H141 QUA A 0 -2.599 -4.570 -5.354 1.00 0.00 A ATOM 15 H142 QUA A 0 -3.189 -4.715 -3.694 1.00 0.00 A ATOM 16 H143 QUA A 0 -1.455 -4.714 -4.022 1.00 0.00 A ATOM 17 H15 QUA A 0 -1.366 -1.952 -5.660 1.00 0.00 A ATOM 18 H16 QUA A 0 -5.060 -0.179 -0.329 1.00 0.00 A ATOM 19 HC3 QUA A 0 -0.353 -2.033 -2.499 1.00 0.00 A ATOM 20 HC5 QUA A 0 -5.032 -2.735 -3.772 1.00 0.00 A ATOM 21 HC6 QUA A 0 -6.914 -3.366 -2.542 1.00 0.00 A ATOM 22 HC71 QUA A 0 -6.955 -3.077 -0.089 1.00 0.00 A ATOM 23 HC8 QUA A 0 -4.824 -2.342 1.116 1.00 0.00 A ATOM 24 N1 QUA A 0 -2.601 -1.735 0.024 1.00 0.00 A ATOM 25 O12 QUA A 0 0.942 -1.331 -0.485 1.00 0.00 A ATOM 26 O15 QUA A 0 -1.175 -2.279 -4.779 1.00 0.00 A ATOM 27 O16 QUA A 0 -5.670 -0.834 0.016 1.00 0.00 A ATOM 28 C ILE A 1 -4.407 -5.057 1.998 1.00 0.00 A ATOM 29 CA ILE A 1 -5.710 -5.015 1.205 1.00 0.00 A ATOM 30 CB ILE A 1 -6.378 -6.412 1.242 1.00 0.00 A ATOM 31 CD1 ILE A 1 -5.260 -7.228 -0.953 1.00 0.00 A ATOM 32 CG1 ILE A 1 -5.522 -7.484 0.526 1.00 0.00 A ATOM 33 CG2 ILE A 1 -7.774 -6.343 0.638 1.00 0.00 A ATOM 34 HN ILE A 1 -4.505 -4.616 -0.382 1.00 0.00 A ATOM 35 HA ILE A 1 -6.378 -4.305 1.670 1.00 0.00 A ATOM 36 HB ILE A 1 -6.487 -6.693 2.279 1.00 0.00 A ATOM 37 HD11 ILE A 1 -4.941 -8.147 -1.423 1.00 0.00 A ATOM 38 HD12 ILE A 1 -4.482 -6.483 -1.063 1.00 0.00 A ATOM 39 HD13 ILE A 1 -6.163 -6.877 -1.429 1.00 0.00 A ATOM 40 HG12 ILE A 1 -4.566 -7.555 1.016 1.00 0.00 A ATOM 41 HG11 ILE A 1 -6.026 -8.437 0.607 1.00 0.00 A ATOM 42 HG21 ILE A 1 -8.175 -7.341 0.543 1.00 0.00 A ATOM 43 HG22 ILE A 1 -7.724 -5.878 -0.336 1.00 0.00 A ATOM 44 HG23 ILE A 1 -8.414 -5.758 1.282 1.00 0.00 A ATOM 45 N ILE A 1 -5.466 -4.572 -0.191 1.00 0.00 A ATOM 46 O ILE A 1 -4.373 -4.710 3.178 1.00 0.00 A ATOM 47 C ALA A 2 -0.941 -5.793 0.897 1.00 0.00 A ATOM 48 CA ALA A 2 -2.019 -5.565 1.950 1.00 0.00 A ATOM 49 CB ALA A 2 -1.986 -6.677 2.990 1.00 0.00 A ATOM 50 HN ALA A 2 -3.438 -5.754 0.394 1.00 0.00 A ATOM 51 HA ALA A 2 -1.828 -4.627 2.452 1.00 0.00 A ATOM 52 HB1 ALA A 2 -2.699 -6.462 3.772 1.00 0.00 A ATOM 53 HB2 ALA A 2 -0.995 -6.742 3.415 1.00 0.00 A ATOM 54 HB3 ALA A 2 -2.239 -7.616 2.521 1.00 0.00 A ATOM 55 N ALA A 2 -3.338 -5.485 1.331 1.00 0.00 A ATOM 56 O ALA A 2 -0.955 -6.805 0.196 1.00 0.00 A ATOM 57 C DHA A 3 2.149 -3.907 0.287 1.00 0.00 A ATOM 58 CA DHA A 3 1.122 -4.832 -0.129 1.00 0.00 A ATOM 59 CB DHA A 3 1.246 -5.566 -1.223 1.00 0.00 A ATOM 60 H DHA A 3 -0.073 -4.094 1.427 1.00 0.00 A ATOM 61 HB1 DHA A 3 0.467 -6.257 -1.503 1.00 0.00 A ATOM 62 HB2 DHA A 3 2.133 -5.480 -1.833 1.00 0.00 A ATOM 63 N DHA A 3 -0.008 -4.847 0.802 1.00 0.00 A ATOM 64 O DHA A 3 1.953 -3.290 1.330 1.00 0.00 A ATOM 65 C ALA A 4 4.481 -1.753 -1.158 1.00 0.00 A ATOM 66 CA ALA A 4 4.267 -2.800 -0.073 1.00 0.00 A ATOM 67 CB ALA A 4 5.548 -3.553 0.222 1.00 0.00 A ATOM 68 HN ALA A 4 3.327 -4.253 -1.284 1.00 0.00 A ATOM 69 HA ALA A 4 3.954 -2.301 0.833 1.00 0.00 A ATOM 70 HB1 ALA A 4 5.347 -4.307 0.971 1.00 0.00 A ATOM 71 HB2 ALA A 4 6.295 -2.867 0.591 1.00 0.00 A ATOM 72 HB3 ALA A 4 5.902 -4.028 -0.679 1.00 0.00 A ATOM 73 N ALA A 4 3.227 -3.737 -0.458 1.00 0.00 A ATOM 74 O ALA A 4 4.866 -2.082 -2.280 1.00 0.00 A ATOM 75 C SER A 5 3.256 0.488 -2.834 1.00 0.00 A ATOM 76 CA SER A 5 4.297 0.624 -1.823 1.00 0.00 A ATOM 77 CB SER A 5 5.725 0.714 -2.434 1.00 0.00 A ATOM 78 HN SER A 5 3.970 -0.289 0.113 1.00 0.00 A ATOM 79 HB2 SER A 5 5.913 -0.149 -3.054 1.00 0.00 A ATOM 80 HB1 SER A 5 5.808 1.611 -3.030 1.00 0.00 A ATOM 81 N SER A 5 4.218 -0.489 -0.813 1.00 0.00 A ATOM 82 C Bb9 A 6 -0.118 0.852 -3.956 1.00 0.00 A ATOM 83 CA Bb9 A 6 1.297 0.566 -3.832 1.00 0.00 A ATOM 84 CB Bb9 A 6 2.058 -0.004 -4.894 1.00 0.00 A ATOM 85 HB Bb9 A 6 1.679 -0.279 -5.867 1.00 0.00 A ATOM 86 N Bb9 A 6 2.009 0.819 -2.714 1.00 0.00 A ATOM 87 O Bb9 A 6 -0.781 0.658 -4.975 1.00 0.00 A ATOM 88 SG Bb9 A 6 3.649 -0.178 -4.375 1.00 0.00 A ATOM 89 C THR A 7 -1.880 3.441 -2.629 1.00 0.00 A ATOM 90 CA THR A 7 -1.979 1.933 -2.815 1.00 0.00 A ATOM 91 CB THR A 7 -2.877 1.335 -1.710 1.00 0.00 A ATOM 92 CG2 THR A 7 -2.263 1.525 -0.331 1.00 0.00 A ATOM 93 HN THR A 7 -0.138 1.282 -1.997 1.00 0.00 A ATOM 94 HA THR A 7 -2.445 1.735 -3.770 1.00 0.00 A ATOM 95 HB THR A 7 -2.986 0.279 -1.895 1.00 0.00 A ATOM 96 HG1 THR A 7 -4.808 1.329 -2.109 1.00 0.00 A ATOM 97 HG21 THR A 7 -2.260 2.574 -0.076 1.00 0.00 A ATOM 98 HG22 THR A 7 -1.251 1.152 -0.334 1.00 0.00 A ATOM 99 HG23 THR A 7 -2.845 0.980 0.399 1.00 0.00 A ATOM 100 N THR A 7 -0.649 1.336 -2.832 1.00 0.00 A ATOM 101 O THR A 7 -0.822 3.963 -2.280 1.00 0.00 A ATOM 102 OG1 THR A 7 -4.171 1.948 -1.745 1.00 0.00 A ATOM 103 C DBU A 8 -3.441 6.231 -1.610 1.00 0.00 A ATOM 104 CA DBU A 8 -3.067 5.592 -2.890 1.00 0.00 A ATOM 105 CB DBU A 8 -2.825 6.316 -3.970 1.00 0.00 A ATOM 106 CG DBU A 8 -2.425 5.677 -5.307 1.00 0.00 A ATOM 107 HG1 DBU A 8 -1.999 6.428 -5.953 1.00 0.00 A ATOM 108 HG2 DBU A 8 -3.299 5.251 -5.777 1.00 0.00 A ATOM 109 HG3 DBU A 8 -1.696 4.895 -5.127 1.00 0.00 A ATOM 110 N DBU A 8 -2.982 4.133 -2.862 1.00 0.00 A ATOM 111 C CYS A 9 -4.649 5.670 1.673 1.00 0.00 A ATOM 112 CA CYS A 9 -3.857 6.429 0.635 1.00 0.00 A ATOM 113 CB CYS A 9 -4.677 7.583 0.064 1.00 0.00 A ATOM 114 HA CYS A 9 -2.969 6.837 1.099 1.00 0.00 A ATOM 115 HB2 CYS A 9 -5.717 7.291 -0.039 1.00 0.00 A ATOM 116 HB1 CYS A 9 -4.583 8.460 0.679 1.00 0.00 A ATOM 117 N CYS A 9 -3.445 5.581 -0.484 1.00 0.00 A ATOM 118 O CYS A 9 -5.395 6.297 2.426 1.00 0.00 A ATOM 119 SG CYS A 9 -3.922 7.893 -1.539 1.00 0.00 A ATOM 120 C Ts9 A 10 -4.073 2.933 3.650 1.00 0.00 A ATOM 121 CA Ts9 A 10 -5.140 3.525 2.728 1.00 0.00 A ATOM 122 CB Ts9 A 10 -6.001 2.396 2.062 1.00 0.00 A ATOM 123 CD1 Ts9 A 10 -7.776 2.125 0.164 1.00 0.00 A ATOM 124 CG1 Ts9 A 10 -6.953 3.078 1.019 1.00 0.00 A ATOM 125 CG2 Ts9 A 10 -6.790 1.654 3.094 1.00 0.00 A ATOM 126 H Ts9 A 10 -3.922 3.916 1.046 1.00 0.00 A ATOM 127 HA Ts9 A 10 -5.789 4.165 3.308 1.00 0.00 A ATOM 128 HD11 Ts9 A 10 -8.464 1.578 0.792 1.00 0.00 A ATOM 129 HD12 Ts9 A 10 -7.118 1.432 -0.336 1.00 0.00 A ATOM 130 HD13 Ts9 A 10 -8.331 2.689 -0.571 1.00 0.00 A ATOM 131 HD2 Ts9 A 10 -7.446 4.791 1.870 1.00 0.00 A ATOM 132 HG1 Ts9 A 10 -6.369 3.700 0.358 1.00 0.00 A ATOM 133 HG21 Ts9 A 10 -6.117 1.121 3.749 1.00 0.00 A ATOM 134 HG22 Ts9 A 10 -7.450 0.951 2.610 1.00 0.00 A ATOM 135 HG23 Ts9 A 10 -7.373 2.355 3.674 1.00 0.00 A ATOM 136 HG3 Ts9 A 10 -4.335 1.952 1.135 1.00 0.00 A ATOM 137 N Ts9 A 10 -4.492 4.349 1.716 1.00 0.00 A ATOM 138 OD2 Ts9 A 10 -7.837 3.919 1.774 1.00 0.00 A ATOM 139 OG3 Ts9 A 10 -5.143 1.497 1.383 1.00 0.00 A ATOM 140 C Bb9 A 11 -0.877 1.419 4.147 1.00 0.00 A ATOM 141 CA Bb9 A 11 -2.196 2.005 4.296 1.00 0.00 A ATOM 142 CB Bb9 A 11 -2.826 2.154 5.572 1.00 0.00 A ATOM 143 HB Bb9 A 11 -2.404 1.857 6.521 1.00 0.00 A ATOM 144 N Bb9 A 11 -2.935 2.456 3.258 1.00 0.00 A ATOM 145 O Bb9 A 11 -0.184 1.025 5.084 1.00 0.00 A ATOM 146 SG Bb9 A 11 -4.334 2.867 5.347 1.00 0.00 A ATOM 147 C THR A 12 1.429 1.533 1.334 1.00 0.00 A ATOM 148 CA THR A 12 0.828 0.781 2.520 1.00 0.00 A ATOM 149 CB THR A 12 0.745 -0.731 2.217 1.00 0.00 A ATOM 150 CG2 THR A 12 0.514 -1.537 3.483 1.00 0.00 A ATOM 151 HN THR A 12 -1.080 1.644 2.164 1.00 0.00 A ATOM 152 HA THR A 12 1.475 0.907 3.375 1.00 0.00 A ATOM 153 HB THR A 12 1.668 -1.056 1.759 1.00 0.00 A ATOM 154 HG21 THR A 12 -0.462 -1.308 3.883 1.00 0.00 A ATOM 155 HG22 THR A 12 1.270 -1.287 4.212 1.00 0.00 A ATOM 156 HG23 THR A 12 0.569 -2.590 3.253 1.00 0.00 A ATOM 157 N THR A 12 -0.481 1.333 2.875 1.00 0.00 A ATOM 158 OG1 THR A 12 -0.405 -1.018 1.326 1.00 0.00 A ATOM 159 C Bb9 A 13 4.145 1.947 -0.990 1.00 0.00 A ATOM 160 CA Bb9 A 13 2.849 2.099 -0.240 1.00 0.00 A ATOM 161 CB Bb9 A 13 1.827 3.065 -0.500 1.00 0.00 A ATOM 162 HB Bb9 A 13 1.851 3.812 -1.278 1.00 0.00 A ATOM 163 N Bb9 A 13 2.577 1.270 0.794 1.00 0.00 A ATOM 164 SG Bb9 A 13 0.580 2.840 0.608 1.00 0.00 A ATOM 165 C Mh6 A 14 7.298 1.675 0.958 1.00 0.00 A ATOM 166 CA Mh6 A 14 6.327 1.515 -0.144 1.00 0.00 A ATOM 167 CB Mh6 A 14 6.777 0.759 -1.326 1.00 0.00 A ATOM 168 HB2 Mh6 A 14 7.003 -0.254 -1.029 1.00 0.00 A ATOM 169 HB3 Mh6 A 14 7.673 1.214 -1.727 1.00 0.00 A ATOM 170 N Mh6 A 14 5.175 2.057 0.050 1.00 0.00 A ATOM 171 C Bb9 A 15 10.539 1.063 2.305 1.00 0.00 A ATOM 172 CA Bb9 A 15 9.173 1.483 2.067 1.00 0.00 A ATOM 173 CB Bb9 A 15 8.426 2.245 3.021 1.00 0.00 A ATOM 174 HB Bb9 A 15 8.785 2.577 3.983 1.00 0.00 A ATOM 175 N Bb9 A 15 8.495 1.192 0.934 1.00 0.00 A ATOM 176 O Bb9 A 15 11.178 1.319 3.324 1.00 0.00 A ATOM 177 SG Bb9 A 15 6.891 2.538 2.389 1.00 0.00 A ATOM 178 C DHA A 16 12.579 -1.059 0.028 1.00 0.00 A ATOM 179 CA DHA A 16 12.397 -0.203 1.191 1.00 0.00 A ATOM 180 CB DHA A 16 13.390 0.019 2.040 1.00 0.00 A ATOM 181 H DHA A 16 10.424 0.172 0.544 1.00 0.00 A ATOM 182 HB1 DHA A 16 14.355 -0.440 1.873 1.00 0.00 A ATOM 183 HB2 DHA A 16 13.241 0.654 2.897 1.00 0.00 A ATOM 184 N DHA A 16 11.034 0.350 1.289 1.00 0.00 A ATOM 185 O DHA A 16 11.610 -1.220 -0.715 1.00 0.00 A ATOM 186 HN1 NH2 A 17 13.876 -2.203 -0.978 1.00 0.00 A ATOM 187 HN2 NH2 A 17 14.496 -1.464 0.430 1.00 0.00 A ATOM 188 N NH2 A 17 13.759 -1.627 -0.194 1.00 0.00 A END