Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
643617 | 6my2 RC | 30535 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 0.567 1.707 1.637 1.00 0.00 A ATOM 2 CA PCA A 1 0.262 1.336 0.209 1.00 0.00 A ATOM 3 CB PCA A 1 -1.243 1.134 -0.023 1.00 0.00 A ATOM 4 CD PCA A 1 -0.082 -0.933 -0.090 1.00 0.00 A ATOM 5 CG PCA A 1 -1.402 -0.333 0.389 1.00 0.00 A ATOM 6 HA PCA A 1 0.716 2.037 -0.476 1.00 0.00 A ATOM 7 HB2 PCA A 1 -1.837 1.784 0.606 1.00 0.00 A ATOM 8 HB3 PCA A 1 -1.504 1.286 -1.061 1.00 0.00 A ATOM 9 HG2 PCA A 1 -1.487 -0.460 1.459 1.00 0.00 A ATOM 10 HG3 PCA A 1 -2.223 -0.819 -0.119 1.00 0.00 A ATOM 11 N PCA A 1 0.823 0.000 0.000 1.00 0.00 A ATOM 12 O PCA A 1 -0.246 1.715 2.561 1.00 0.00 A ATOM 13 OE PCA A 1 0.141 -2.124 -0.021 1.00 0.00 A ATOM 14 C CYS A 2 3.048 3.769 3.039 1.00 0.00 A ATOM 15 CA CYS A 2 2.386 2.396 3.101 1.00 0.00 A ATOM 16 CB CYS A 2 3.396 1.352 3.581 1.00 0.00 A ATOM 17 HN CYS A 2 2.449 1.994 1.023 1.00 0.00 A ATOM 18 HA CYS A 2 1.564 2.437 3.800 1.00 0.00 A ATOM 19 HB2 CYS A 2 4.269 1.388 2.945 1.00 0.00 A ATOM 20 HB1 CYS A 2 3.686 1.582 4.595 1.00 0.00 A ATOM 21 N CYS A 2 1.849 2.019 1.799 1.00 0.00 A ATOM 22 O CYS A 2 3.569 4.172 1.999 1.00 0.00 A ATOM 23 SG CYS A 2 2.766 -0.358 3.558 1.00 0.00 A ATOM 24 C ARG A 3 4.644 5.885 5.362 1.00 0.00 A ATOM 25 CA ARG A 3 3.619 5.811 4.233 1.00 0.00 A ATOM 26 CB ARG A 3 2.535 6.870 4.444 1.00 0.00 A ATOM 27 CD ARG A 3 0.466 7.578 5.682 1.00 0.00 A ATOM 28 CG ARG A 3 1.557 6.527 5.556 1.00 0.00 A ATOM 29 CZ ARG A 3 -1.403 8.467 4.355 1.00 0.00 A ATOM 30 HN ARG A 3 2.592 4.108 4.956 1.00 0.00 A ATOM 31 HA ARG A 3 4.119 6.003 3.296 1.00 0.00 A ATOM 32 HB2 ARG A 3 3.008 7.810 4.688 1.00 0.00 A ATOM 33 HB1 ARG A 3 1.977 6.983 3.527 1.00 0.00 A ATOM 34 HD2 ARG A 3 -0.118 7.368 6.566 1.00 0.00 A ATOM 35 HD1 ARG A 3 0.929 8.549 5.780 1.00 0.00 A ATOM 36 HE ARG A 3 -0.273 6.909 3.832 1.00 0.00 A ATOM 37 HG2 ARG A 3 1.100 5.573 5.340 1.00 0.00 A ATOM 38 HG1 ARG A 3 2.096 6.466 6.490 1.00 0.00 A ATOM 39 HH11 ARG A 3 -1.051 9.443 6.088 1.00 0.00 A ATOM 40 HH12 ARG A 3 -2.366 10.060 5.142 1.00 0.00 A ATOM 41 HH21 ARG A 3 -2.001 7.711 2.578 1.00 0.00 A ATOM 42 HH22 ARG A 3 -2.906 9.074 3.146 1.00 0.00 A ATOM 43 N ARG A 3 3.023 4.483 4.160 1.00 0.00 A ATOM 44 NE ARG A 3 -0.420 7.589 4.521 1.00 0.00 A ATOM 45 NH1 ARG A 3 -1.625 9.400 5.270 1.00 0.00 A ATOM 46 NH2 ARG A 3 -2.166 8.413 3.270 1.00 0.00 A ATOM 47 O ARG A 3 4.596 5.100 6.309 1.00 0.00 A ATOM 48 C ARG A 4 6.366 8.281 7.072 1.00 0.00 A ATOM 49 CA ARG A 4 6.605 7.009 6.263 1.00 0.00 A ATOM 50 CB ARG A 4 7.985 7.063 5.605 1.00 0.00 A ATOM 51 CD ARG A 4 10.428 7.343 6.121 1.00 0.00 A ATOM 52 CG ARG A 4 9.122 6.688 6.541 1.00 0.00 A ATOM 53 CZ ARG A 4 11.450 9.579 6.133 1.00 0.00 A ATOM 54 HN ARG A 4 5.554 7.429 4.475 1.00 0.00 A ATOM 55 HA ARG A 4 6.567 6.160 6.929 1.00 0.00 A ATOM 56 HB2 ARG A 4 7.998 6.381 4.767 1.00 0.00 A ATOM 57 HB1 ARG A 4 8.159 8.066 5.245 1.00 0.00 A ATOM 58 HD2 ARG A 4 11.226 6.949 6.733 1.00 0.00 A ATOM 59 HD1 ARG A 4 10.618 7.104 5.085 1.00 0.00 A ATOM 60 HE ARG A 4 9.524 9.204 6.489 1.00 0.00 A ATOM 61 HG2 ARG A 4 8.874 7.014 7.541 1.00 0.00 A ATOM 62 HG1 ARG A 4 9.246 5.616 6.530 1.00 0.00 A ATOM 63 HH11 ARG A 4 12.723 8.064 5.723 1.00 0.00 A ATOM 64 HH12 ARG A 4 13.431 9.646 5.735 1.00 0.00 A ATOM 65 HH21 ARG A 4 10.444 11.291 6.508 1.00 0.00 A ATOM 66 HH22 ARG A 4 12.134 11.480 6.182 1.00 0.00 A ATOM 67 N ARG A 4 5.568 6.834 5.253 1.00 0.00 A ATOM 68 NE ARG A 4 10.387 8.795 6.273 1.00 0.00 A ATOM 69 NH1 ARG A 4 12.632 9.053 5.840 1.00 0.00 A ATOM 70 NH2 ARG A 4 11.333 10.891 6.287 1.00 0.00 A ATOM 71 O ARG A 4 6.500 9.392 6.557 1.00 0.00 A ATOM 72 C LEU A 5 6.563 9.129 10.510 1.00 0.00 A ATOM 73 CA LEU A 5 5.753 9.244 9.222 1.00 0.00 A ATOM 74 CB LEU A 5 4.261 9.330 9.551 1.00 0.00 A ATOM 75 CD1 LEU A 5 3.952 11.812 9.394 1.00 0.00 A ATOM 76 CD2 LEU A 5 2.370 10.442 10.764 1.00 0.00 A ATOM 77 CG LEU A 5 3.808 10.590 10.288 1.00 0.00 A ATOM 78 HN LEU A 5 5.921 7.201 8.695 1.00 0.00 A ATOM 79 HA LEU A 5 6.051 10.142 8.703 1.00 0.00 A ATOM 80 HB2 LEU A 5 3.714 9.275 8.622 1.00 0.00 A ATOM 81 HB1 LEU A 5 4.009 8.477 10.166 1.00 0.00 A ATOM 82 HD11 LEU A 5 4.413 12.613 9.952 1.00 0.00 A ATOM 83 HD12 LEU A 5 2.977 12.126 9.053 1.00 0.00 A ATOM 84 HD13 LEU A 5 4.569 11.564 8.543 1.00 0.00 A ATOM 85 HD21 LEU A 5 1.879 9.670 10.190 1.00 0.00 A ATOM 86 HD22 LEU A 5 1.848 11.378 10.627 1.00 0.00 A ATOM 87 HD23 LEU A 5 2.363 10.174 11.810 1.00 0.00 A ATOM 88 HG LEU A 5 4.435 10.737 11.157 1.00 0.00 A ATOM 89 N LEU A 5 6.011 8.110 8.341 1.00 0.00 A ATOM 90 O LEU A 5 6.666 8.051 11.097 1.00 0.00 A ATOM 91 C CYS A 6 7.290 11.168 13.217 1.00 0.00 A ATOM 92 CA CYS A 6 7.935 10.273 12.163 1.00 0.00 A ATOM 93 CB CYS A 6 9.351 10.764 11.858 1.00 0.00 A ATOM 94 HN CYS A 6 7.017 11.075 10.432 1.00 0.00 A ATOM 95 HA CYS A 6 7.988 9.266 12.547 1.00 0.00 A ATOM 96 HB2 CYS A 6 9.304 11.792 11.529 1.00 0.00 A ATOM 97 HB1 CYS A 6 9.946 10.706 12.757 1.00 0.00 A ATOM 98 N CYS A 6 7.135 10.246 10.944 1.00 0.00 A ATOM 99 O CYS A 6 7.025 12.345 12.970 1.00 0.00 A ATOM 100 SG CYS A 6 10.207 9.809 10.564 1.00 0.00 A ATOM 101 C TYR A 7 7.204 11.154 16.783 1.00 0.00 A ATOM 102 CA TYR A 7 6.427 11.348 15.485 1.00 0.00 A ATOM 103 CB TYR A 7 4.975 10.908 15.676 1.00 0.00 A ATOM 104 CD1 TYR A 7 3.980 13.214 15.413 1.00 0.00 A ATOM 105 CD2 TYR A 7 3.271 11.888 17.262 1.00 0.00 A ATOM 106 CE1 TYR A 7 3.145 14.237 15.819 1.00 0.00 A ATOM 107 CE2 TYR A 7 2.431 12.905 17.675 1.00 0.00 A ATOM 108 CG TYR A 7 4.058 12.024 16.125 1.00 0.00 A ATOM 109 CZ TYR A 7 2.372 14.077 16.951 1.00 0.00 A ATOM 110 HN TYR A 7 7.276 9.661 14.531 1.00 0.00 A ATOM 111 HA TYR A 7 6.444 12.396 15.222 1.00 0.00 A ATOM 112 HB2 TYR A 7 4.596 10.525 14.742 1.00 0.00 A ATOM 113 HB1 TYR A 7 4.938 10.128 16.422 1.00 0.00 A ATOM 114 HD1 TYR A 7 4.587 13.337 14.527 1.00 0.00 A ATOM 115 HD2 TYR A 7 3.320 10.969 17.827 1.00 0.00 A ATOM 116 HE1 TYR A 7 3.098 15.155 15.252 1.00 0.00 A ATOM 117 HE2 TYR A 7 1.826 12.780 18.561 1.00 0.00 A ATOM 118 HH TYR A 7 1.793 15.380 18.239 1.00 0.00 A ATOM 119 N TYR A 7 7.042 10.603 14.393 1.00 0.00 A ATOM 120 O TYR A 7 7.631 10.045 17.106 1.00 0.00 A ATOM 121 OH TYR A 7 1.538 15.092 17.360 1.00 0.00 A ATOM 122 C LYS A 8 9.472 11.533 18.612 1.00 0.00 A ATOM 123 CA LYS A 8 8.109 12.194 18.790 1.00 0.00 A ATOM 124 CB LYS A 8 7.295 11.433 19.839 1.00 0.00 A ATOM 125 CD LYS A 8 5.211 11.315 21.238 1.00 0.00 A ATOM 126 CE LYS A 8 4.754 9.949 20.750 1.00 0.00 A ATOM 127 CG LYS A 8 5.954 12.075 20.151 1.00 0.00 A ATOM 128 HN LYS A 8 7.021 13.098 17.215 1.00 0.00 A ATOM 129 HA LYS A 8 8.255 13.209 19.127 1.00 0.00 A ATOM 130 HB2 LYS A 8 7.115 10.430 19.480 1.00 0.00 A ATOM 131 HB1 LYS A 8 7.867 11.382 20.754 1.00 0.00 A ATOM 132 HD2 LYS A 8 5.868 11.181 22.084 1.00 0.00 A ATOM 133 HD1 LYS A 8 4.346 11.888 21.539 1.00 0.00 A ATOM 134 HE2 LYS A 8 4.438 10.036 19.722 1.00 0.00 A ATOM 135 HE1 LYS A 8 5.585 9.262 20.814 1.00 0.00 A ATOM 136 HG2 LYS A 8 6.119 13.088 20.484 1.00 0.00 A ATOM 137 HG1 LYS A 8 5.351 12.082 19.254 1.00 0.00 A ATOM 138 HZ1 LYS A 8 2.801 10.050 21.482 1.00 0.00 A ATOM 139 HZ2 LYS A 8 3.901 9.356 22.562 1.00 0.00 A ATOM 140 HZ3 LYS A 8 3.355 8.472 21.227 1.00 0.00 A ATOM 141 N LYS A 8 7.385 12.241 17.525 1.00 0.00 A ATOM 142 NZ LYS A 8 3.624 9.419 21.562 1.00 0.00 A ATOM 143 O LYS A 8 9.898 10.734 19.446 1.00 0.00 A ATOM 144 C GLN A 9 11.383 9.804 17.032 1.00 0.00 A ATOM 145 CA GLN A 9 11.467 11.313 17.236 1.00 0.00 A ATOM 146 CB GLN A 9 12.439 11.632 18.374 1.00 0.00 A ATOM 147 CD GLN A 9 13.367 13.377 19.948 1.00 0.00 A ATOM 148 CG GLN A 9 12.372 13.076 18.844 1.00 0.00 A ATOM 149 HN GLN A 9 9.759 12.515 16.895 1.00 0.00 A ATOM 150 HA GLN A 9 11.831 11.767 16.327 1.00 0.00 A ATOM 151 HB2 GLN A 9 12.214 10.992 19.214 1.00 0.00 A ATOM 152 HB1 GLN A 9 13.446 11.432 18.039 1.00 0.00 A ATOM 153 HE21 GLN A 9 11.915 14.112 21.090 1.00 0.00 A ATOM 154 HE22 GLN A 9 13.498 14.137 21.780 1.00 0.00 A ATOM 155 HG2 GLN A 9 12.581 13.724 18.006 1.00 0.00 A ATOM 156 HG1 GLN A 9 11.376 13.275 19.212 1.00 0.00 A ATOM 157 N GLN A 9 10.152 11.873 17.522 1.00 0.00 A ATOM 158 NE2 GLN A 9 12.878 13.932 21.051 1.00 0.00 A ATOM 159 O GLN A 9 12.287 9.064 17.421 1.00 0.00 A ATOM 160 OE1 GLN A 9 14.562 13.114 19.811 1.00 0.00 A ATOM 161 C ARG A 10 9.446 7.713 14.798 1.00 0.00 A ATOM 162 CA ARG A 10 10.091 7.934 16.163 1.00 0.00 A ATOM 163 CB ARG A 10 9.218 7.317 17.258 1.00 0.00 A ATOM 164 CD ARG A 10 10.301 5.079 17.631 1.00 0.00 A ATOM 165 CG ARG A 10 9.063 5.810 17.135 1.00 0.00 A ATOM 166 CZ ARG A 10 12.404 4.207 16.703 1.00 0.00 A ATOM 167 HN ARG A 10 9.608 9.994 16.131 1.00 0.00 A ATOM 168 HA ARG A 10 11.058 7.454 16.173 1.00 0.00 A ATOM 169 HB2 ARG A 10 9.660 7.533 18.219 1.00 0.00 A ATOM 170 HB1 ARG A 10 8.237 7.763 17.212 1.00 0.00 A ATOM 171 HD2 ARG A 10 10.707 5.618 18.474 1.00 0.00 A ATOM 172 HD1 ARG A 10 10.016 4.086 17.942 1.00 0.00 A ATOM 173 HE ARG A 10 11.205 5.508 15.782 1.00 0.00 A ATOM 174 HG2 ARG A 10 8.214 5.496 17.724 1.00 0.00 A ATOM 175 HG1 ARG A 10 8.897 5.557 16.098 1.00 0.00 A ATOM 176 HH11 ARG A 10 11.926 3.503 18.536 1.00 0.00 A ATOM 177 HH12 ARG A 10 13.406 2.896 17.870 1.00 0.00 A ATOM 178 HH21 ARG A 10 13.152 4.715 14.895 1.00 0.00 A ATOM 179 HH22 ARG A 10 14.103 3.587 15.800 1.00 0.00 A ATOM 180 N ARG A 10 10.293 9.355 16.418 1.00 0.00 A ATOM 181 NE ARG A 10 11.327 4.976 16.596 1.00 0.00 A ATOM 182 NH1 ARG A 10 12.595 3.476 17.793 1.00 0.00 A ATOM 183 NH2 ARG A 10 13.292 4.166 15.718 1.00 0.00 A ATOM 184 O ARG A 10 8.333 8.173 14.544 1.00 0.00 A ATOM 185 C CYS A 11 9.106 5.301 12.495 1.00 0.00 A ATOM 186 CA CYS A 11 9.651 6.723 12.584 1.00 0.00 A ATOM 187 CB CYS A 11 10.760 6.922 11.549 1.00 0.00 A ATOM 188 HN CYS A 11 11.035 6.664 14.184 1.00 0.00 A ATOM 189 HA CYS A 11 8.849 7.416 12.377 1.00 0.00 A ATOM 190 HB2 CYS A 11 11.554 6.216 11.743 1.00 0.00 A ATOM 191 HB1 CYS A 11 10.358 6.742 10.563 1.00 0.00 A ATOM 192 N CYS A 11 10.153 7.005 13.923 1.00 0.00 A ATOM 193 O CYS A 11 9.742 4.351 12.953 1.00 0.00 A ATOM 194 SG CYS A 11 11.491 8.591 11.553 1.00 0.00 A ATOM 195 C VAL A 12 6.529 3.763 10.437 1.00 0.00 A ATOM 196 CA VAL A 12 7.294 3.855 11.752 1.00 0.00 A ATOM 197 CB VAL A 12 6.330 3.560 12.917 1.00 0.00 A ATOM 198 CG1 VAL A 12 7.106 3.297 14.199 1.00 0.00 A ATOM 199 CG2 VAL A 12 5.351 4.709 13.102 1.00 0.00 A ATOM 200 HN VAL A 12 7.466 5.956 11.558 1.00 0.00 A ATOM 201 HA VAL A 12 8.073 3.106 11.758 1.00 0.00 A ATOM 202 HB VAL A 12 5.767 2.670 12.674 1.00 0.00 A ATOM 203 HG11 VAL A 12 6.434 2.915 14.953 1.00 0.00 A ATOM 204 HG12 VAL A 12 7.884 2.574 14.007 1.00 0.00 A ATOM 205 HG13 VAL A 12 7.548 4.219 14.546 1.00 0.00 A ATOM 206 HG21 VAL A 12 4.830 4.890 12.173 1.00 0.00 A ATOM 207 HG22 VAL A 12 4.637 4.454 13.871 1.00 0.00 A ATOM 208 HG23 VAL A 12 5.890 5.598 13.392 1.00 0.00 A ATOM 209 N VAL A 12 7.925 5.161 11.903 1.00 0.00 A ATOM 210 O VAL A 12 5.979 4.753 9.954 1.00 0.00 A ATOM 211 C THR A 13 4.324 2.035 8.835 1.00 0.00 A ATOM 212 CA THR A 13 5.799 2.342 8.600 1.00 0.00 A ATOM 213 CB THR A 13 6.432 1.185 7.804 1.00 0.00 A ATOM 214 CG2 THR A 13 6.154 1.336 6.316 1.00 0.00 A ATOM 215 HN THR A 13 6.954 1.815 10.294 1.00 0.00 A ATOM 216 HA THR A 13 5.879 3.244 8.010 1.00 0.00 A ATOM 217 HB THR A 13 5.999 0.255 8.144 1.00 0.00 A ATOM 218 HG1 THR A 13 8.278 1.781 7.447 1.00 0.00 A ATOM 219 HG21 THR A 13 6.933 0.844 5.753 1.00 0.00 A ATOM 220 HG22 THR A 13 6.132 2.385 6.059 1.00 0.00 A ATOM 221 HG23 THR A 13 5.201 0.887 6.082 1.00 0.00 A ATOM 222 N THR A 13 6.496 2.565 9.860 1.00 0.00 A ATOM 223 O THR A 13 3.983 1.069 9.518 1.00 0.00 A ATOM 224 OG1 THR A 13 7.846 1.152 8.030 1.00 0.00 A ATOM 225 C TYR A 14 1.387 2.215 7.103 1.00 0.00 A ATOM 226 CA TYR A 14 2.016 2.679 8.414 1.00 0.00 A ATOM 227 CB TYR A 14 1.360 3.981 8.874 1.00 0.00 A ATOM 228 CD1 TYR A 14 2.076 5.592 10.682 1.00 0.00 A ATOM 229 CD2 TYR A 14 1.474 3.377 11.324 1.00 0.00 A ATOM 230 CE1 TYR A 14 2.335 5.909 12.002 1.00 0.00 A ATOM 231 CE2 TYR A 14 1.730 3.685 12.646 1.00 0.00 A ATOM 232 CG TYR A 14 1.642 4.323 10.320 1.00 0.00 A ATOM 233 CZ TYR A 14 2.160 4.952 12.980 1.00 0.00 A ATOM 234 HN TYR A 14 3.788 3.614 7.733 1.00 0.00 A ATOM 235 HA TYR A 14 1.854 1.920 9.166 1.00 0.00 A ATOM 236 HB2 TYR A 14 1.724 4.795 8.265 1.00 0.00 A ATOM 237 HB1 TYR A 14 0.290 3.899 8.755 1.00 0.00 A ATOM 238 HD1 TYR A 14 2.212 6.340 9.914 1.00 0.00 A ATOM 239 HD2 TYR A 14 1.137 2.385 11.058 1.00 0.00 A ATOM 240 HE1 TYR A 14 2.672 6.901 12.264 1.00 0.00 A ATOM 241 HE2 TYR A 14 1.593 2.936 13.412 1.00 0.00 A ATOM 242 HH TYR A 14 1.827 4.761 14.864 1.00 0.00 A ATOM 243 N TYR A 14 3.455 2.862 8.265 1.00 0.00 A ATOM 244 O TYR A 14 1.551 2.853 6.062 1.00 0.00 A ATOM 245 OH TYR A 14 2.417 5.262 14.296 1.00 0.00 A ATOM 246 C CYS A 15 -1.501 0.483 6.180 1.00 0.00 A ATOM 247 CA CYS A 15 0.011 0.550 5.982 1.00 0.00 A ATOM 248 CB CYS A 15 0.558 -0.846 5.675 1.00 0.00 A ATOM 249 HN CYS A 15 0.571 0.637 8.021 1.00 0.00 A ATOM 250 HA CYS A 15 0.224 1.202 5.149 1.00 0.00 A ATOM 251 HB2 CYS A 15 0.313 -1.508 6.492 1.00 0.00 A ATOM 252 HB1 CYS A 15 0.096 -1.213 4.770 1.00 0.00 A ATOM 253 N CYS A 15 0.666 1.101 7.162 1.00 0.00 A ATOM 254 O CYS A 15 -1.982 0.055 7.229 1.00 0.00 A ATOM 255 SG CYS A 15 2.363 -0.902 5.440 1.00 0.00 A ATOM 256 C ARG A 16 -4.250 -0.479 4.876 1.00 0.00 A ATOM 257 CA ARG A 16 -3.701 0.900 5.226 1.00 0.00 A ATOM 258 CB ARG A 16 -4.280 1.949 4.275 1.00 0.00 A ATOM 259 CD ARG A 16 -4.746 4.391 3.906 1.00 0.00 A ATOM 260 CG ARG A 16 -3.863 3.372 4.609 1.00 0.00 A ATOM 261 CZ ARG A 16 -5.620 4.823 1.649 1.00 0.00 A ATOM 262 HN ARG A 16 -1.803 1.240 4.354 1.00 0.00 A ATOM 263 HA ARG A 16 -3.991 1.145 6.237 1.00 0.00 A ATOM 264 HB2 ARG A 16 -3.951 1.728 3.270 1.00 0.00 A ATOM 265 HB1 ARG A 16 -5.358 1.894 4.312 1.00 0.00 A ATOM 266 HD2 ARG A 16 -5.742 4.331 4.319 1.00 0.00 A ATOM 267 HD1 ARG A 16 -4.343 5.377 4.081 1.00 0.00 A ATOM 268 HE ARG A 16 -4.231 3.462 2.092 1.00 0.00 A ATOM 269 HG2 ARG A 16 -3.943 3.519 5.676 1.00 0.00 A ATOM 270 HG1 ARG A 16 -2.840 3.519 4.299 1.00 0.00 A ATOM 271 HH11 ARG A 16 -6.418 5.974 3.105 1.00 0.00 A ATOM 272 HH12 ARG A 16 -7.025 6.269 1.510 1.00 0.00 A ATOM 273 HH21 ARG A 16 -5.023 3.841 -0.013 1.00 0.00 A ATOM 274 HH22 ARG A 16 -6.232 5.055 -0.263 1.00 0.00 A ATOM 275 N ARG A 16 -2.244 0.910 5.164 1.00 0.00 A ATOM 276 NE ARG A 16 -4.815 4.154 2.466 1.00 0.00 A ATOM 277 NH1 ARG A 16 -6.421 5.766 2.127 1.00 0.00 A ATOM 278 NH2 ARG A 16 -5.626 4.551 0.351 1.00 0.00 A ATOM 279 O ARG A 16 -3.979 -1.012 3.801 1.00 0.00 A ATOM 280 C GLY A 17 -6.493 -2.815 6.702 1.00 0.00 A ATOM 281 CA GLY A 17 -5.600 -2.365 5.562 1.00 0.00 A ATOM 282 HN GLY A 17 -5.208 -0.580 6.632 1.00 0.00 A ATOM 283 HA2 GLY A 17 -6.182 -2.336 4.653 1.00 0.00 A ATOM 284 HA1 GLY A 17 -4.800 -3.080 5.443 1.00 0.00 A ATOM 285 N GLY A 17 -5.025 -1.052 5.792 1.00 0.00 A ATOM 286 O GLY A 17 -7.291 -2.034 7.220 1.00 0.00 A ATOM 287 C ARG A 18 -6.576 -4.257 9.533 1.00 0.00 A ATOM 288 CA ARG A 18 -7.162 -4.632 8.176 1.00 0.00 A ATOM 289 CB ARG A 18 -7.249 -6.154 8.048 1.00 0.00 A ATOM 290 CD ARG A 18 -9.692 -6.741 8.099 1.00 0.00 A ATOM 291 CG ARG A 18 -8.376 -6.770 8.861 1.00 0.00 A ATOM 292 CZ ARG A 18 -10.872 -8.080 6.408 1.00 0.00 A ATOM 293 HN ARG A 18 -5.706 -4.652 6.640 1.00 0.00 A ATOM 294 HA ARG A 18 -8.156 -4.216 8.099 1.00 0.00 A ATOM 295 HB2 ARG A 18 -7.403 -6.408 7.010 1.00 0.00 A ATOM 296 HB1 ARG A 18 -6.317 -6.584 8.382 1.00 0.00 A ATOM 297 HD2 ARG A 18 -10.504 -6.698 8.810 1.00 0.00 A ATOM 298 HD1 ARG A 18 -9.713 -5.860 7.476 1.00 0.00 A ATOM 299 HE ARG A 18 -9.190 -8.631 7.328 1.00 0.00 A ATOM 300 HG2 ARG A 18 -8.126 -7.796 9.087 1.00 0.00 A ATOM 301 HG1 ARG A 18 -8.490 -6.214 9.780 1.00 0.00 A ATOM 302 HH11 ARG A 18 -11.734 -6.305 6.839 1.00 0.00 A ATOM 303 HH12 ARG A 18 -12.555 -7.259 5.649 1.00 0.00 A ATOM 304 HH21 ARG A 18 -10.262 -9.896 5.762 1.00 0.00 A ATOM 305 HH22 ARG A 18 -11.718 -9.302 5.037 1.00 0.00 A ATOM 306 N ARG A 18 -6.359 -4.078 7.092 1.00 0.00 A ATOM 307 NE ARG A 18 -9.862 -7.922 7.256 1.00 0.00 A ATOM 308 NH1 ARG A 18 -11.796 -7.138 6.289 1.00 0.00 A ATOM 309 NH2 ARG A 18 -10.958 -9.183 5.675 1.00 0.00 A ATOM 310 O ARG A 18 -7.245 -3.638 10.360 1.00 0.00 A ATOM 311 HN1 NH2 A 19 -4.839 -5.127 9.058 1.00 0.00 A ATOM 312 HN2 NH2 A 19 -4.857 -4.433 10.618 1.00 0.00 A ATOM 313 N NH2 A 19 -5.322 -4.637 9.756 1.00 0.00 A END