Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
424119 | 2fqa RC | 6952 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -4.664 9.601 -1.216 1.00 0.00 A ATOM 2 CA SER A 1 -5.280 8.598 -0.257 1.00 0.00 A ATOM 3 CB SER A 1 -5.491 7.251 -0.935 1.00 0.00 A ATOM 4 HT1 SER A 1 -6.496 9.519 1.147 1.00 0.00 A ATOM 5 HT2 SER A 1 -7.255 8.284 0.279 1.00 0.00 A ATOM 6 HT3 SER A 1 -6.967 9.781 -0.455 1.00 0.00 A ATOM 7 HA SER A 1 -4.629 8.474 0.594 1.00 0.00 A ATOM 8 HB2 SER A 1 -6.169 7.368 -1.768 1.00 0.00 A ATOM 9 HB1 SER A 1 -4.544 6.872 -1.289 1.00 0.00 A ATOM 10 HG SER A 1 -5.316 5.832 0.407 1.00 0.00 A ATOM 11 N SER A 1 -6.590 9.080 0.215 1.00 0.00 A ATOM 12 O SER A 1 -5.376 10.424 -1.788 1.00 0.00 A ATOM 13 OG SER A 1 -6.044 6.320 -0.023 1.00 0.00 A ATOM 14 C ALA A 2 -2.813 10.037 -3.718 1.00 0.00 A ATOM 15 CA ALA A 2 -2.637 10.445 -2.256 1.00 0.00 A ATOM 16 CB ALA A 2 -1.161 10.488 -1.888 1.00 0.00 A ATOM 17 HN ALA A 2 -2.839 8.855 -0.875 1.00 0.00 A ATOM 18 HA ALA A 2 -3.046 11.434 -2.118 1.00 0.00 A ATOM 19 HB1 ALA A 2 -1.015 10.012 -0.930 1.00 0.00 A ATOM 20 HB2 ALA A 2 -0.834 11.516 -1.833 1.00 0.00 A ATOM 21 HB3 ALA A 2 -0.587 9.967 -2.640 1.00 0.00 A ATOM 22 N ALA A 2 -3.349 9.537 -1.371 1.00 0.00 A ATOM 23 O ALA A 2 -3.670 9.216 -4.050 1.00 0.00 A ATOM 24 C ILE A 3 -1.555 8.928 -6.316 1.00 0.00 A ATOM 25 CA ILE A 3 -2.050 10.341 -6.008 1.00 0.00 A ATOM 26 CB ILE A 3 -1.209 11.366 -6.806 1.00 0.00 A ATOM 27 CD1 ILE A 3 -3.120 13.066 -6.841 1.00 0.00 A ATOM 28 CG1 ILE A 3 -1.668 12.796 -6.496 1.00 0.00 A ATOM 29 CG2 ILE A 3 -1.295 11.093 -8.304 1.00 0.00 A ATOM 30 HN ILE A 3 -1.344 11.268 -4.255 1.00 0.00 A ATOM 31 HA ILE A 3 -3.077 10.429 -6.322 1.00 0.00 A ATOM 32 HB ILE A 3 -0.177 11.257 -6.507 1.00 0.00 A ATOM 33 HD11 ILE A 3 -3.751 12.367 -6.312 1.00 0.00 A ATOM 34 HD12 ILE A 3 -3.264 12.946 -7.905 1.00 0.00 A ATOM 35 HD13 ILE A 3 -3.377 14.073 -6.553 1.00 0.00 A ATOM 36 HG12 ILE A 3 -1.541 12.986 -5.441 1.00 0.00 A ATOM 37 HG11 ILE A 3 -1.059 13.490 -7.057 1.00 0.00 A ATOM 38 HG21 ILE A 3 -1.037 11.990 -8.848 1.00 0.00 A ATOM 39 HG22 ILE A 3 -2.301 10.795 -8.559 1.00 0.00 A ATOM 40 HG23 ILE A 3 -0.607 10.303 -8.565 1.00 0.00 A ATOM 41 N ILE A 3 -1.997 10.621 -4.583 1.00 0.00 A ATOM 42 O ILE A 3 -2.064 8.266 -7.218 1.00 0.00 A ATOM 43 C SER A 4 -0.839 6.021 -5.256 1.00 0.00 A ATOM 44 CA SER A 4 0.043 7.166 -5.766 1.00 0.00 A ATOM 45 CB SER A 4 1.385 7.132 -5.059 1.00 0.00 A ATOM 46 HN SER A 4 -0.176 9.055 -4.879 1.00 0.00 A ATOM 47 HA SER A 4 0.208 7.033 -6.824 1.00 0.00 A ATOM 48 HB2 SER A 4 1.231 7.188 -3.991 1.00 0.00 A ATOM 49 HB1 SER A 4 1.883 6.218 -5.302 1.00 0.00 A ATOM 50 HG SER A 4 2.217 8.267 -6.421 1.00 0.00 A ATOM 51 N SER A 4 -0.549 8.481 -5.572 1.00 0.00 A ATOM 52 O SER A 4 -0.337 5.061 -4.674 1.00 0.00 A ATOM 53 OG SER A 4 2.200 8.223 -5.461 1.00 0.00 A ATOM 54 C CYS A 5 -3.963 4.772 -6.302 1.00 0.00 A ATOM 55 CA CYS A 5 -3.066 5.095 -5.104 1.00 0.00 A ATOM 56 CB CYS A 5 -3.894 5.564 -3.898 1.00 0.00 A ATOM 57 HN CYS A 5 -2.474 6.886 -5.985 1.00 0.00 A ATOM 58 HA CYS A 5 -2.506 4.212 -4.834 1.00 0.00 A ATOM 59 HB2 CYS A 5 -4.163 6.597 -4.034 1.00 0.00 A ATOM 60 HB1 CYS A 5 -4.790 4.976 -3.853 1.00 0.00 A ATOM 61 N CYS A 5 -2.132 6.113 -5.500 1.00 0.00 A ATOM 62 O CYS A 5 -3.470 4.391 -7.358 1.00 0.00 A ATOM 63 SG CYS A 5 -3.073 5.429 -2.273 1.00 0.00 A ATOM 64 C GLY A 6 -6.121 3.374 -7.879 1.00 0.00 A ATOM 65 CA GLY A 6 -6.229 4.737 -7.209 1.00 0.00 A ATOM 66 HN GLY A 6 -5.577 5.318 -5.290 1.00 0.00 A ATOM 67 HA2 GLY A 6 -7.223 4.836 -6.800 1.00 0.00 A ATOM 68 HA1 GLY A 6 -6.093 5.501 -7.960 1.00 0.00 A ATOM 69 N GLY A 6 -5.266 4.971 -6.138 1.00 0.00 A ATOM 70 O GLY A 6 -6.431 3.249 -9.063 1.00 0.00 A ATOM 71 C GLU A 7 -5.389 -0.033 -6.609 1.00 0.00 A ATOM 72 CA GLU A 7 -5.566 1.012 -7.702 1.00 0.00 A ATOM 73 CB GLU A 7 -4.361 0.939 -8.651 1.00 0.00 A ATOM 74 CD GLU A 7 -1.847 0.594 -8.672 1.00 0.00 A ATOM 75 CG GLU A 7 -3.033 1.214 -7.959 1.00 0.00 A ATOM 76 HN GLU A 7 -5.467 2.502 -6.201 1.00 0.00 A ATOM 77 HA GLU A 7 -6.464 0.789 -8.257 1.00 0.00 A ATOM 78 HB2 GLU A 7 -4.319 -0.048 -9.087 1.00 0.00 A ATOM 79 HB1 GLU A 7 -4.491 1.666 -9.438 1.00 0.00 A ATOM 80 HG2 GLU A 7 -2.883 2.282 -7.912 1.00 0.00 A ATOM 81 HG1 GLU A 7 -3.078 0.816 -6.956 1.00 0.00 A ATOM 82 N GLU A 7 -5.699 2.354 -7.139 1.00 0.00 A ATOM 83 O GLU A 7 -5.363 0.286 -5.413 1.00 0.00 A ATOM 84 OE1 GLU A 7 -1.849 -0.638 -8.884 1.00 0.00 A ATOM 85 OE2 GLU A 7 -0.873 1.319 -8.969 1.00 0.00 A ATOM 86 C THR A 8 -3.542 -2.386 -5.714 1.00 0.00 A ATOM 87 CA THR A 8 -5.003 -2.392 -6.141 1.00 0.00 A ATOM 88 CB THR A 8 -5.338 -3.728 -6.824 1.00 0.00 A ATOM 89 CG2 THR A 8 -6.844 -3.929 -6.917 1.00 0.00 A ATOM 90 HN THR A 8 -5.236 -1.443 -8.006 1.00 0.00 A ATOM 91 HA THR A 8 -5.635 -2.271 -5.272 1.00 0.00 A ATOM 92 HB THR A 8 -4.918 -4.532 -6.237 1.00 0.00 A ATOM 93 HG1 THR A 8 -4.015 -3.149 -8.177 1.00 0.00 A ATOM 94 HG21 THR A 8 -7.170 -4.579 -6.118 1.00 0.00 A ATOM 95 HG22 THR A 8 -7.090 -4.375 -7.869 1.00 0.00 A ATOM 96 HG23 THR A 8 -7.340 -2.974 -6.829 1.00 0.00 A ATOM 97 N THR A 8 -5.231 -1.276 -7.040 1.00 0.00 A ATOM 98 O THR A 8 -2.725 -1.703 -6.324 1.00 0.00 A ATOM 99 OG1 THR A 8 -4.764 -3.756 -8.138 1.00 0.00 A ATOM 100 C CYS A 9 -1.434 -4.439 -3.594 1.00 0.00 A ATOM 101 CA CYS A 9 -1.810 -3.135 -4.264 1.00 0.00 A ATOM 102 CB CYS A 9 -1.527 -1.967 -3.336 1.00 0.00 A ATOM 103 HN CYS A 9 -3.844 -3.676 -4.212 1.00 0.00 A ATOM 104 HA CYS A 9 -1.202 -3.022 -5.149 1.00 0.00 A ATOM 105 HB2 CYS A 9 -1.967 -1.069 -3.746 1.00 0.00 A ATOM 106 HB1 CYS A 9 -1.956 -2.168 -2.366 1.00 0.00 A ATOM 107 N CYS A 9 -3.186 -3.127 -4.685 1.00 0.00 A ATOM 108 O CYS A 9 -1.802 -4.702 -2.452 1.00 0.00 A ATOM 109 SG CYS A 9 0.244 -1.669 -3.112 1.00 0.00 A ATOM 110 C PHE A 10 1.087 -6.402 -3.091 1.00 0.00 A ATOM 111 CA PHE A 10 -0.246 -6.526 -3.832 1.00 0.00 A ATOM 112 CB PHE A 10 -0.115 -7.515 -4.992 1.00 0.00 A ATOM 113 CD1 PHE A 10 -2.448 -7.174 -5.883 1.00 0.00 A ATOM 114 CD2 PHE A 10 -1.650 -9.405 -5.608 1.00 0.00 A ATOM 115 CE1 PHE A 10 -3.652 -7.659 -6.353 1.00 0.00 A ATOM 116 CE2 PHE A 10 -2.854 -9.894 -6.079 1.00 0.00 A ATOM 117 CG PHE A 10 -1.432 -8.040 -5.504 1.00 0.00 A ATOM 118 CZ PHE A 10 -3.855 -9.020 -6.451 1.00 0.00 A ATOM 119 HN PHE A 10 -0.452 -4.969 -5.222 1.00 0.00 A ATOM 120 HA PHE A 10 -0.991 -6.896 -3.144 1.00 0.00 A ATOM 121 HB2 PHE A 10 0.386 -7.026 -5.814 1.00 0.00 A ATOM 122 HB1 PHE A 10 0.475 -8.354 -4.669 1.00 0.00 A ATOM 123 HD1 PHE A 10 -2.290 -6.108 -5.807 1.00 0.00 A ATOM 124 HD2 PHE A 10 -0.868 -10.089 -5.317 1.00 0.00 A ATOM 125 HE1 PHE A 10 -4.435 -6.973 -6.644 1.00 0.00 A ATOM 126 HE2 PHE A 10 -3.009 -10.960 -6.155 1.00 0.00 A ATOM 127 HZ PHE A 10 -4.797 -9.402 -6.819 1.00 0.00 A ATOM 128 N PHE A 10 -0.698 -5.244 -4.323 1.00 0.00 A ATOM 129 O PHE A 10 2.026 -5.768 -3.576 1.00 0.00 A ATOM 130 C LYS A 11 2.581 -5.691 -0.408 1.00 0.00 A ATOM 131 CA LYS A 11 2.310 -7.050 -1.048 1.00 0.00 A ATOM 132 CB LYS A 11 3.551 -7.563 -1.798 1.00 0.00 A ATOM 133 CD LYS A 11 4.522 -8.691 0.236 1.00 0.00 A ATOM 134 CE LYS A 11 5.652 -8.660 1.255 1.00 0.00 A ATOM 135 CG LYS A 11 4.780 -7.726 -0.912 1.00 0.00 A ATOM 136 HN LYS A 11 0.338 -7.487 -1.621 1.00 0.00 A ATOM 137 HA LYS A 11 2.090 -7.748 -0.253 1.00 0.00 A ATOM 138 HB2 LYS A 11 3.322 -8.524 -2.236 1.00 0.00 A ATOM 139 HB1 LYS A 11 3.793 -6.868 -2.588 1.00 0.00 A ATOM 140 HD2 LYS A 11 3.601 -8.413 0.726 1.00 0.00 A ATOM 141 HD1 LYS A 11 4.434 -9.691 -0.161 1.00 0.00 A ATOM 142 HE2 LYS A 11 5.457 -9.406 2.010 1.00 0.00 A ATOM 143 HE1 LYS A 11 6.579 -8.892 0.752 1.00 0.00 A ATOM 144 HG2 LYS A 11 5.595 -8.104 -1.510 1.00 0.00 A ATOM 145 HG1 LYS A 11 5.048 -6.762 -0.507 1.00 0.00 A ATOM 146 HZ1 LYS A 11 6.298 -7.415 2.803 1.00 0.00 A ATOM 147 HZ2 LYS A 11 4.830 -6.939 2.112 1.00 0.00 A ATOM 148 HZ3 LYS A 11 6.280 -6.666 1.285 1.00 0.00 A ATOM 149 N LYS A 11 1.135 -7.024 -1.918 1.00 0.00 A ATOM 150 NZ LYS A 11 5.773 -7.327 1.909 1.00 0.00 A ATOM 151 O LYS A 11 1.982 -5.354 0.609 1.00 0.00 A ATOM 152 C PHE A 12 4.334 -2.720 -1.565 1.00 0.00 A ATOM 153 CA PHE A 12 3.854 -3.628 -0.447 1.00 0.00 A ATOM 154 CB PHE A 12 4.932 -3.769 0.634 1.00 0.00 A ATOM 155 CD1 PHE A 12 4.068 -1.832 1.981 1.00 0.00 A ATOM 156 CD2 PHE A 12 6.424 -2.028 1.662 1.00 0.00 A ATOM 157 CE1 PHE A 12 4.261 -0.682 2.723 1.00 0.00 A ATOM 158 CE2 PHE A 12 6.623 -0.878 2.402 1.00 0.00 A ATOM 159 CG PHE A 12 5.146 -2.517 1.443 1.00 0.00 A ATOM 160 CZ PHE A 12 5.540 -0.205 2.934 1.00 0.00 A ATOM 161 HN PHE A 12 3.955 -5.256 -1.788 1.00 0.00 A ATOM 162 HA PHE A 12 2.969 -3.196 -0.006 1.00 0.00 A ATOM 163 HB2 PHE A 12 4.649 -4.557 1.315 1.00 0.00 A ATOM 164 HB1 PHE A 12 5.870 -4.027 0.165 1.00 0.00 A ATOM 165 HD1 PHE A 12 3.068 -2.204 1.818 1.00 0.00 A ATOM 166 HD2 PHE A 12 7.271 -2.554 1.247 1.00 0.00 A ATOM 167 HE1 PHE A 12 3.413 -0.157 3.136 1.00 0.00 A ATOM 168 HE2 PHE A 12 7.623 -0.506 2.566 1.00 0.00 A ATOM 169 HZ PHE A 12 5.693 0.694 3.513 1.00 0.00 A ATOM 170 N PHE A 12 3.498 -4.931 -0.984 1.00 0.00 A ATOM 171 O PHE A 12 5.493 -2.314 -1.601 1.00 0.00 A ATOM 172 C LYS A 13 3.629 -0.098 -3.250 1.00 0.00 A ATOM 173 CA LYS A 13 3.794 -1.572 -3.617 1.00 0.00 A ATOM 174 CB LYS A 13 2.952 -1.941 -4.857 1.00 0.00 A ATOM 175 CD LYS A 13 2.647 0.176 -6.235 1.00 0.00 A ATOM 176 CE LYS A 13 1.137 0.069 -6.413 1.00 0.00 A ATOM 177 CG LYS A 13 3.318 -1.193 -6.142 1.00 0.00 A ATOM 178 HN LYS A 13 2.527 -2.800 -2.423 1.00 0.00 A ATOM 179 HA LYS A 13 4.827 -1.752 -3.825 1.00 0.00 A ATOM 180 HB2 LYS A 13 3.064 -2.998 -5.045 1.00 0.00 A ATOM 181 HB1 LYS A 13 1.913 -1.739 -4.638 1.00 0.00 A ATOM 182 HD2 LYS A 13 2.852 0.726 -5.329 1.00 0.00 A ATOM 183 HD1 LYS A 13 3.062 0.708 -7.079 1.00 0.00 A ATOM 184 HE2 LYS A 13 0.756 -0.647 -5.700 1.00 0.00 A ATOM 185 HE1 LYS A 13 0.696 1.037 -6.217 1.00 0.00 A ATOM 186 HG2 LYS A 13 4.388 -1.056 -6.169 1.00 0.00 A ATOM 187 HG1 LYS A 13 3.012 -1.791 -6.989 1.00 0.00 A ATOM 188 HZ1 LYS A 13 0.053 -1.133 -7.739 1.00 0.00 A ATOM 189 HZ2 LYS A 13 1.587 -0.701 -8.304 1.00 0.00 A ATOM 190 HZ3 LYS A 13 0.329 0.436 -8.311 1.00 0.00 A ATOM 191 N LYS A 13 3.439 -2.421 -2.491 1.00 0.00 A ATOM 192 NZ LYS A 13 0.757 -0.368 -7.784 1.00 0.00 A ATOM 193 O LYS A 13 4.444 0.740 -3.631 1.00 0.00 A ATOM 194 C CYS A 14 3.016 1.889 -0.766 1.00 0.00 A ATOM 195 CA CYS A 14 2.332 1.584 -2.092 1.00 0.00 A ATOM 196 CB CYS A 14 0.832 1.836 -1.957 1.00 0.00 A ATOM 197 HN CYS A 14 1.968 -0.494 -2.230 1.00 0.00 A ATOM 198 HA CYS A 14 2.731 2.241 -2.850 1.00 0.00 A ATOM 199 HB2 CYS A 14 0.413 1.106 -1.281 1.00 0.00 A ATOM 200 HB1 CYS A 14 0.678 2.825 -1.547 1.00 0.00 A ATOM 201 N CYS A 14 2.583 0.214 -2.509 1.00 0.00 A ATOM 202 O CYS A 14 2.826 1.178 0.224 1.00 0.00 A ATOM 203 SG CYS A 14 -0.095 1.735 -3.517 1.00 0.00 A ATOM 204 C TYR A 15 4.664 4.908 0.408 1.00 0.00 A ATOM 205 CA TYR A 15 4.501 3.395 0.445 1.00 0.00 A ATOM 206 CB TYR A 15 5.856 2.684 0.573 1.00 0.00 A ATOM 207 CD1 TYR A 15 7.059 3.612 -1.454 1.00 0.00 A ATOM 208 CD2 TYR A 15 6.861 1.245 -1.241 1.00 0.00 A ATOM 209 CE1 TYR A 15 7.744 3.451 -2.644 1.00 0.00 A ATOM 210 CE2 TYR A 15 7.544 1.076 -2.430 1.00 0.00 A ATOM 211 CG TYR A 15 6.607 2.514 -0.732 1.00 0.00 A ATOM 212 CZ TYR A 15 7.983 2.182 -3.126 1.00 0.00 A ATOM 213 HN TYR A 15 3.891 3.486 -1.575 1.00 0.00 A ATOM 214 HA TYR A 15 3.887 3.138 1.297 1.00 0.00 A ATOM 215 HB2 TYR A 15 6.487 3.253 1.241 1.00 0.00 A ATOM 216 HB1 TYR A 15 5.697 1.701 0.993 1.00 0.00 A ATOM 217 HD1 TYR A 15 6.871 4.605 -1.074 1.00 0.00 A ATOM 218 HD2 TYR A 15 6.512 0.379 -0.693 1.00 0.00 A ATOM 219 HE1 TYR A 15 8.087 4.317 -3.191 1.00 0.00 A ATOM 220 HE2 TYR A 15 7.731 0.082 -2.807 1.00 0.00 A ATOM 221 HH TYR A 15 8.345 1.229 -4.756 1.00 0.00 A ATOM 222 N TYR A 15 3.795 2.960 -0.752 1.00 0.00 A ATOM 223 O TYR A 15 5.591 5.479 0.978 1.00 0.00 A ATOM 224 OH TYR A 15 8.666 2.017 -4.311 1.00 0.00 A ATOM 225 C THR A 16 2.814 7.567 0.700 1.00 0.00 A ATOM 226 CA THR A 16 3.671 6.977 -0.419 1.00 0.00 A ATOM 227 CB THR A 16 3.057 7.325 -1.795 1.00 0.00 A ATOM 228 CG2 THR A 16 3.257 8.789 -2.160 1.00 0.00 A ATOM 229 HN THR A 16 3.008 5.004 -0.680 1.00 0.00 A ATOM 230 HA THR A 16 4.674 7.372 -0.366 1.00 0.00 A ATOM 231 HB THR A 16 1.995 7.121 -1.758 1.00 0.00 A ATOM 232 HG1 THR A 16 3.631 6.964 -3.649 1.00 0.00 A ATOM 233 HG21 THR A 16 3.110 8.918 -3.223 1.00 0.00 A ATOM 234 HG22 THR A 16 4.259 9.091 -1.896 1.00 0.00 A ATOM 235 HG23 THR A 16 2.543 9.394 -1.622 1.00 0.00 A ATOM 236 N THR A 16 3.719 5.535 -0.270 1.00 0.00 A ATOM 237 O THR A 16 1.857 6.925 1.127 1.00 0.00 A ATOM 238 OG1 THR A 16 3.651 6.501 -2.806 1.00 0.00 A ATOM 239 C PRO A 17 0.861 9.361 2.011 1.00 0.00 A ATOM 240 CA PRO A 17 2.366 9.395 2.292 1.00 0.00 A ATOM 241 CB PRO A 17 2.881 10.833 2.306 1.00 0.00 A ATOM 242 CD PRO A 17 4.288 9.606 0.808 1.00 0.00 A ATOM 243 CG PRO A 17 4.281 10.732 1.806 1.00 0.00 A ATOM 244 HA PRO A 17 2.565 8.925 3.244 1.00 0.00 A ATOM 245 HB2 PRO A 17 2.271 11.444 1.656 1.00 0.00 A ATOM 246 HB1 PRO A 17 2.848 11.221 3.313 1.00 0.00 A ATOM 247 HD2 PRO A 17 4.150 9.989 -0.193 1.00 0.00 A ATOM 248 HD1 PRO A 17 5.212 9.050 0.875 1.00 0.00 A ATOM 249 HG2 PRO A 17 4.567 11.658 1.329 1.00 0.00 A ATOM 250 HG1 PRO A 17 4.947 10.510 2.626 1.00 0.00 A ATOM 251 N PRO A 17 3.141 8.770 1.214 1.00 0.00 A ATOM 252 O PRO A 17 0.394 9.884 0.998 1.00 0.00 A ATOM 253 C ARG A 18 -1.696 7.698 1.597 1.00 0.00 A ATOM 254 CA ARG A 18 -1.322 8.559 2.812 1.00 0.00 A ATOM 255 CB ARG A 18 -2.016 9.927 2.778 1.00 0.00 A ATOM 256 CD ARG A 18 -4.020 9.066 4.074 1.00 0.00 A ATOM 257 CG ARG A 18 -3.540 9.871 2.869 1.00 0.00 A ATOM 258 CZ ARG A 18 -4.270 6.701 4.766 1.00 0.00 A ATOM 259 HN ARG A 18 0.581 8.318 3.680 1.00 0.00 A ATOM 260 HA ARG A 18 -1.646 8.036 3.701 1.00 0.00 A ATOM 261 HB2 ARG A 18 -1.654 10.517 3.606 1.00 0.00 A ATOM 262 HB1 ARG A 18 -1.748 10.419 1.858 1.00 0.00 A ATOM 263 HD2 ARG A 18 -3.384 9.295 4.916 1.00 0.00 A ATOM 264 HD1 ARG A 18 -5.033 9.360 4.303 1.00 0.00 A ATOM 265 HE ARG A 18 -3.739 7.309 2.929 1.00 0.00 A ATOM 266 HG2 ARG A 18 -3.921 10.878 2.951 1.00 0.00 A ATOM 267 HG1 ARG A 18 -3.926 9.415 1.968 1.00 0.00 A ATOM 268 HH11 ARG A 18 -4.643 8.050 6.233 1.00 0.00 A ATOM 269 HH12 ARG A 18 -4.816 6.391 6.694 1.00 0.00 A ATOM 270 HH21 ARG A 18 -3.965 5.108 3.533 1.00 0.00 A ATOM 271 HH22 ARG A 18 -4.423 4.719 5.162 1.00 0.00 A ATOM 272 N ARG A 18 0.126 8.717 2.917 1.00 0.00 A ATOM 273 NE ARG A 18 -3.986 7.618 3.837 1.00 0.00 A ATOM 274 NH1 ARG A 18 -4.604 7.079 5.997 1.00 0.00 A ATOM 275 NH2 ARG A 18 -4.219 5.409 4.467 1.00 0.00 A ATOM 276 O ARG A 18 -2.714 7.915 0.942 1.00 0.00 A ATOM 277 C CYS A 19 -0.380 4.461 0.660 1.00 0.00 A ATOM 278 CA CYS A 19 -1.050 5.763 0.253 1.00 0.00 A ATOM 279 CB CYS A 19 -0.462 6.302 -1.049 1.00 0.00 A ATOM 280 HN CYS A 19 -0.077 6.595 1.904 1.00 0.00 A ATOM 281 HA CYS A 19 -2.111 5.595 0.131 1.00 0.00 A ATOM 282 HB2 CYS A 19 0.215 7.114 -0.820 1.00 0.00 A ATOM 283 HB1 CYS A 19 0.085 5.514 -1.535 1.00 0.00 A ATOM 284 N CYS A 19 -0.862 6.710 1.336 1.00 0.00 A ATOM 285 O CYS A 19 0.696 4.114 0.167 1.00 0.00 A ATOM 286 SG CYS A 19 -1.712 6.933 -2.215 1.00 0.00 A ATOM 287 C SER A 20 -0.875 1.305 1.402 1.00 0.00 A ATOM 288 CA SER A 20 -0.420 2.546 2.156 1.00 0.00 A ATOM 289 CB SER A 20 -0.774 2.416 3.639 1.00 0.00 A ATOM 290 HN SER A 20 -1.823 4.124 2.003 1.00 0.00 A ATOM 291 HA SER A 20 0.651 2.618 2.068 1.00 0.00 A ATOM 292 HB2 SER A 20 -1.320 1.499 3.798 1.00 0.00 A ATOM 293 HB1 SER A 20 0.133 2.403 4.223 1.00 0.00 A ATOM 294 HG SER A 20 -2.436 3.464 3.607 1.00 0.00 A ATOM 295 N SER A 20 -0.988 3.776 1.619 1.00 0.00 A ATOM 296 O SER A 20 -2.049 1.149 1.071 1.00 0.00 A ATOM 297 OG SER A 20 -1.577 3.506 4.065 1.00 0.00 A ATOM 298 C CYS A 21 -0.777 -1.850 1.428 1.00 0.00 A ATOM 299 CA CYS A 21 -0.220 -0.822 0.452 1.00 0.00 A ATOM 300 CB CYS A 21 1.031 -1.357 -0.250 1.00 0.00 A ATOM 301 HN CYS A 21 0.988 0.592 1.440 1.00 0.00 A ATOM 302 HA CYS A 21 -0.974 -0.611 -0.291 1.00 0.00 A ATOM 303 HB2 CYS A 21 1.487 -0.551 -0.804 1.00 0.00 A ATOM 304 HB1 CYS A 21 1.742 -1.728 0.471 1.00 0.00 A ATOM 305 N CYS A 21 0.071 0.415 1.146 1.00 0.00 A ATOM 306 O CYS A 21 -0.044 -2.672 1.977 1.00 0.00 A ATOM 307 SG CYS A 21 0.690 -2.692 -1.427 1.00 0.00 A ATOM 308 C SER A 22 -3.247 -3.895 1.690 1.00 0.00 A ATOM 309 CA SER A 22 -2.763 -2.718 2.512 1.00 0.00 A ATOM 310 CB SER A 22 -3.933 -2.016 3.213 1.00 0.00 A ATOM 311 HN SER A 22 -2.618 -1.134 1.140 1.00 0.00 A ATOM 312 HA SER A 22 -2.054 -3.066 3.250 1.00 0.00 A ATOM 313 HB2 SER A 22 -3.570 -1.131 3.713 1.00 0.00 A ATOM 314 HB1 SER A 22 -4.672 -1.735 2.476 1.00 0.00 A ATOM 315 HG SER A 22 -4.935 -3.618 3.727 1.00 0.00 A ATOM 316 N SER A 22 -2.084 -1.800 1.627 1.00 0.00 A ATOM 317 O SER A 22 -4.420 -3.956 1.323 1.00 0.00 A ATOM 318 OG SER A 22 -4.544 -2.860 4.173 1.00 0.00 A ATOM 319 C TYR A 23 -3.970 -6.528 0.739 1.00 0.00 A ATOM 320 CA TYR A 23 -2.559 -5.973 0.553 1.00 0.00 A ATOM 321 CB TYR A 23 -1.525 -7.054 0.896 1.00 0.00 A ATOM 322 CD1 TYR A 23 -1.737 -8.381 -1.245 1.00 0.00 A ATOM 323 CD2 TYR A 23 -1.838 -9.559 0.823 1.00 0.00 A ATOM 324 CE1 TYR A 23 -1.898 -9.568 -1.933 1.00 0.00 A ATOM 325 CE2 TYR A 23 -1.998 -10.751 0.142 1.00 0.00 A ATOM 326 CG TYR A 23 -1.706 -8.355 0.142 1.00 0.00 A ATOM 327 CZ TYR A 23 -2.028 -10.749 -1.236 1.00 0.00 A ATOM 328 HN TYR A 23 -1.393 -4.624 1.686 1.00 0.00 A ATOM 329 HA TYR A 23 -2.432 -5.690 -0.481 1.00 0.00 A ATOM 330 HB2 TYR A 23 -0.538 -6.679 0.670 1.00 0.00 A ATOM 331 HB1 TYR A 23 -1.586 -7.272 1.952 1.00 0.00 A ATOM 332 HD1 TYR A 23 -1.635 -7.455 -1.790 1.00 0.00 A ATOM 333 HD2 TYR A 23 -1.816 -9.556 1.903 1.00 0.00 A ATOM 334 HE1 TYR A 23 -1.921 -9.567 -3.013 1.00 0.00 A ATOM 335 HE2 TYR A 23 -2.100 -11.675 0.690 1.00 0.00 A ATOM 336 HH TYR A 23 -2.515 -12.607 -1.320 1.00 0.00 A ATOM 337 N TYR A 23 -2.308 -4.787 1.372 1.00 0.00 A ATOM 338 O TYR A 23 -4.371 -6.879 1.848 1.00 0.00 A ATOM 339 OH TYR A 23 -2.187 -11.932 -1.918 1.00 0.00 A ATOM 340 C PRO A 24 -4.905 -4.852 -2.161 1.00 0.00 A ATOM 341 CA PRO A 24 -4.319 -6.193 -1.686 1.00 0.00 A ATOM 342 CB PRO A 24 -4.913 -7.331 -2.513 1.00 0.00 A ATOM 343 CD PRO A 24 -6.116 -7.100 -0.407 1.00 0.00 A ATOM 344 CG PRO A 24 -6.187 -7.706 -1.797 1.00 0.00 A ATOM 345 HA PRO A 24 -3.246 -6.189 -1.789 1.00 0.00 A ATOM 346 HB2 PRO A 24 -5.111 -6.985 -3.517 1.00 0.00 A ATOM 347 HB1 PRO A 24 -4.221 -8.160 -2.542 1.00 0.00 A ATOM 348 HD2 PRO A 24 -6.831 -6.297 -0.306 1.00 0.00 A ATOM 349 HD1 PRO A 24 -6.280 -7.856 0.347 1.00 0.00 A ATOM 350 HG2 PRO A 24 -7.035 -7.307 -2.332 1.00 0.00 A ATOM 351 HG1 PRO A 24 -6.263 -8.781 -1.730 1.00 0.00 A ATOM 352 N PRO A 24 -4.746 -6.595 -0.355 1.00 0.00 A ATOM 353 O PRO A 24 -5.335 -4.742 -3.312 1.00 0.00 A ATOM 354 C VAL A 25 -4.597 -1.388 -1.309 1.00 0.00 A ATOM 355 CA VAL A 25 -5.495 -2.543 -1.719 1.00 0.00 A ATOM 356 CB VAL A 25 -6.897 -2.296 -1.115 1.00 0.00 A ATOM 357 CG1 VAL A 25 -7.611 -1.172 -1.852 1.00 0.00 A ATOM 358 CG2 VAL A 25 -7.743 -3.562 -1.118 1.00 0.00 A ATOM 359 HN VAL A 25 -4.579 -3.929 -0.387 1.00 0.00 A ATOM 360 HA VAL A 25 -5.588 -2.550 -2.795 1.00 0.00 A ATOM 361 HB VAL A 25 -6.762 -1.981 -0.094 1.00 0.00 A ATOM 362 HG11 VAL A 25 -6.890 -0.430 -2.162 1.00 0.00 A ATOM 363 HG12 VAL A 25 -8.339 -0.717 -1.197 1.00 0.00 A ATOM 364 HG13 VAL A 25 -8.111 -1.573 -2.722 1.00 0.00 A ATOM 365 HG21 VAL A 25 -7.115 -4.413 -1.341 1.00 0.00 A ATOM 366 HG22 VAL A 25 -8.514 -3.477 -1.869 1.00 0.00 A ATOM 367 HG23 VAL A 25 -8.198 -3.694 -0.147 1.00 0.00 A ATOM 368 N VAL A 25 -4.935 -3.827 -1.308 1.00 0.00 A ATOM 369 O VAL A 25 -4.027 -1.380 -0.225 1.00 0.00 A ATOM 370 C CYS A 26 -4.584 1.847 -1.280 1.00 0.00 A ATOM 371 CA CYS A 26 -3.698 0.776 -1.916 1.00 0.00 A ATOM 372 CB CYS A 26 -3.078 1.270 -3.226 1.00 0.00 A ATOM 373 HN CYS A 26 -4.998 -0.465 -3.018 1.00 0.00 A ATOM 374 HA CYS A 26 -2.912 0.507 -1.224 1.00 0.00 A ATOM 375 HB2 CYS A 26 -2.576 0.443 -3.705 1.00 0.00 A ATOM 376 HB1 CYS A 26 -3.867 1.627 -3.873 1.00 0.00 A ATOM 377 N CYS A 26 -4.499 -0.406 -2.179 1.00 0.00 A ATOM 378 O CYS A 26 -5.607 2.239 -1.860 1.00 0.00 A ATOM 379 SG CYS A 26 -1.863 2.607 -3.046 1.00 0.00 A ATOM 380 C LYS A 27 -4.114 4.100 1.557 1.00 0.00 A ATOM 381 CA LYS A 27 -5.005 3.290 0.625 1.00 0.00 A ATOM 382 CB LYS A 27 -6.109 2.610 1.439 1.00 0.00 A ATOM 383 CD LYS A 27 -8.094 3.681 0.348 1.00 0.00 A ATOM 384 CE LYS A 27 -8.547 2.355 -0.240 1.00 0.00 A ATOM 385 CG LYS A 27 -7.340 3.476 1.652 1.00 0.00 A ATOM 386 HN LYS A 27 -3.408 1.934 0.348 1.00 0.00 A ATOM 387 HA LYS A 27 -5.451 3.952 -0.106 1.00 0.00 A ATOM 388 HB2 LYS A 27 -6.415 1.710 0.925 1.00 0.00 A ATOM 389 HB1 LYS A 27 -5.713 2.342 2.407 1.00 0.00 A ATOM 390 HD2 LYS A 27 -8.961 4.296 0.537 1.00 0.00 A ATOM 391 HD1 LYS A 27 -7.444 4.176 -0.359 1.00 0.00 A ATOM 392 HE2 LYS A 27 -7.707 1.676 -0.256 1.00 0.00 A ATOM 393 HE1 LYS A 27 -9.327 1.946 0.385 1.00 0.00 A ATOM 394 HG2 LYS A 27 -7.993 2.992 2.364 1.00 0.00 A ATOM 395 HG1 LYS A 27 -7.032 4.437 2.036 1.00 0.00 A ATOM 396 HZ1 LYS A 27 -9.710 3.324 -1.676 1.00 0.00 A ATOM 397 HZ2 LYS A 27 -9.584 1.653 -1.909 1.00 0.00 A ATOM 398 HZ3 LYS A 27 -8.277 2.659 -2.285 1.00 0.00 A ATOM 399 N LYS A 27 -4.222 2.294 -0.082 1.00 0.00 A ATOM 400 NZ LYS A 27 -9.067 2.508 -1.624 1.00 0.00 A ATOM 401 OT1 LYS A 27 -3.679 3.555 2.583 1.00 0.00 A ATOM 402 OT2 LYS A 27 -3.859 5.279 1.272 1.00 0.00 A END