NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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424749 |
2g9l   |
7065 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 64.503 55.703 12.734 1.00 0.00 A ATOM 2 CA GLY A 1 65.137 55.819 14.116 1.00 0.00 A ATOM 3 HT1 GLY A 1 65.064 53.832 14.587 1.00 0.00 A ATOM 4 HT2 GLY A 1 63.756 54.688 15.112 1.00 0.00 A ATOM 5 HT3 GLY A 1 65.200 54.822 15.900 1.00 0.00 A ATOM 6 HA2 GLY A 1 64.817 56.754 14.575 1.00 0.00 A ATOM 7 HA1 GLY A 1 66.222 55.829 14.009 1.00 0.00 A ATOM 8 N GLY A 1 64.760 54.703 14.998 1.00 0.00 A ATOM 9 O GLY A 1 63.692 54.813 12.493 1.00 0.00 A ATOM 10 C ILE A 2 64.704 55.311 9.753 1.00 0.00 A ATOM 11 CA ILE A 2 64.411 56.636 10.457 1.00 0.00 A ATOM 12 CB ILE A 2 65.036 57.854 9.759 1.00 0.00 A ATOM 13 CD1 ILE A 2 64.968 57.451 7.207 1.00 0.00 A ATOM 14 CG1 ILE A 2 64.372 58.178 8.415 1.00 0.00 A ATOM 15 CG2 ILE A 2 66.558 57.739 9.622 1.00 0.00 A ATOM 16 HN ILE A 2 65.542 57.330 12.092 1.00 0.00 A ATOM 17 HA ILE A 2 63.331 56.781 10.482 1.00 0.00 A ATOM 18 HB ILE A 2 64.834 58.708 10.407 1.00 0.00 A ATOM 19 HD11 ILE A 2 64.925 56.372 7.338 1.00 0.00 A ATOM 20 HD12 ILE A 2 64.396 57.720 6.319 1.00 0.00 A ATOM 21 HD13 ILE A 2 66.003 57.757 7.057 1.00 0.00 A ATOM 22 HG12 ILE A 2 63.304 57.967 8.478 1.00 0.00 A ATOM 23 HG11 ILE A 2 64.501 59.247 8.255 1.00 0.00 A ATOM 24 HG21 ILE A 2 66.949 58.655 9.179 1.00 0.00 A ATOM 25 HG22 ILE A 2 67.011 57.604 10.604 1.00 0.00 A ATOM 26 HG23 ILE A 2 66.825 56.895 8.988 1.00 0.00 A ATOM 27 N ILE A 2 64.886 56.609 11.828 1.00 0.00 A ATOM 28 O ILE A 2 63.896 54.843 8.954 1.00 0.00 A ATOM 29 C LEU A 3 65.421 52.254 9.980 1.00 0.00 A ATOM 30 CA LEU A 3 66.255 53.431 9.477 1.00 0.00 A ATOM 31 CB LEU A 3 67.738 53.181 9.769 1.00 0.00 A ATOM 32 CD1 LEU A 3 70.101 53.960 9.626 1.00 0.00 A ATOM 33 CD2 LEU A 3 68.546 54.490 7.752 1.00 0.00 A ATOM 34 CG LEU A 3 68.654 54.305 9.267 1.00 0.00 A ATOM 35 HN LEU A 3 66.463 55.114 10.751 1.00 0.00 A ATOM 36 HA LEU A 3 66.099 53.492 8.402 1.00 0.00 A ATOM 37 HB2 LEU A 3 67.867 53.082 10.847 1.00 0.00 A ATOM 38 HB1 LEU A 3 68.029 52.243 9.298 1.00 0.00 A ATOM 39 HD11 LEU A 3 70.761 54.763 9.296 1.00 0.00 A ATOM 40 HD12 LEU A 3 70.392 53.031 9.137 1.00 0.00 A ATOM 41 HD13 LEU A 3 70.193 53.844 10.706 1.00 0.00 A ATOM 42 HD21 LEU A 3 67.551 54.844 7.485 1.00 0.00 A ATOM 43 HD22 LEU A 3 69.277 55.228 7.424 1.00 0.00 A ATOM 44 HD23 LEU A 3 68.742 53.543 7.248 1.00 0.00 A ATOM 45 HG LEU A 3 68.394 55.241 9.761 1.00 0.00 A ATOM 46 N LEU A 3 65.844 54.690 10.075 1.00 0.00 A ATOM 47 O LEU A 3 65.402 51.205 9.339 1.00 0.00 A ATOM 48 C ASP A 4 62.427 51.722 11.060 1.00 0.00 A ATOM 49 CA ASP A 4 63.807 51.435 11.634 1.00 0.00 A ATOM 50 CB ASP A 4 63.795 51.521 13.161 1.00 0.00 A ATOM 51 CG ASP A 4 62.976 50.396 13.785 1.00 0.00 A ATOM 52 HN ASP A 4 64.682 53.335 11.540 1.00 0.00 A ATOM 53 HA ASP A 4 64.127 50.434 11.343 1.00 0.00 A ATOM 54 HB2 ASP A 4 64.822 51.451 13.519 1.00 0.00 A ATOM 55 HB1 ASP A 4 63.383 52.479 13.474 1.00 0.00 A ATOM 56 HD2 ASP A 4 61.371 51.488 13.575 1.00 0.00 A ATOM 57 N ASP A 4 64.730 52.422 11.112 1.00 0.00 A ATOM 58 O ASP A 4 61.599 50.820 10.947 1.00 0.00 A ATOM 59 OD1 ASP A 4 63.542 49.365 14.141 1.00 0.00 A ATOM 60 OD2 ASP A 4 61.638 50.631 13.915 1.00 0.00 A ATOM 61 C THR A 5 60.494 52.845 8.962 1.00 0.00 A ATOM 62 CA THR A 5 60.868 53.445 10.313 1.00 0.00 A ATOM 63 CB THR A 5 60.810 54.975 10.282 1.00 0.00 A ATOM 64 CG2 THR A 5 59.400 55.456 9.938 1.00 0.00 A ATOM 65 HN THR A 5 62.920 53.679 10.799 1.00 0.00 A ATOM 66 HA THR A 5 60.185 53.089 11.080 1.00 0.00 A ATOM 67 HB THR A 5 61.503 55.355 9.532 1.00 0.00 A ATOM 68 HG1 THR A 5 61.144 56.446 11.506 1.00 0.00 A ATOM 69 HG21 THR A 5 59.121 55.120 8.939 1.00 0.00 A ATOM 70 HG22 THR A 5 58.689 55.061 10.665 1.00 0.00 A ATOM 71 HG23 THR A 5 59.372 56.545 9.965 1.00 0.00 A ATOM 72 N THR A 5 62.182 52.992 10.717 1.00 0.00 A ATOM 73 O THR A 5 59.470 52.178 8.843 1.00 0.00 A ATOM 74 OG1 THR A 5 61.168 55.487 11.547 1.00 0.00 A ATOM 75 C LEU A 6 61.120 51.015 6.651 1.00 0.00 A ATOM 76 CA LEU A 6 61.135 52.542 6.615 1.00 0.00 A ATOM 77 CB LEU A 6 62.254 53.045 5.699 1.00 0.00 A ATOM 78 CD1 LEU A 6 63.489 54.962 4.695 1.00 0.00 A ATOM 79 CD2 LEU A 6 61.024 55.151 4.999 1.00 0.00 A ATOM 80 CG LEU A 6 62.312 54.575 5.593 1.00 0.00 A ATOM 81 HN LEU A 6 62.162 53.634 8.103 1.00 0.00 A ATOM 82 HA LEU A 6 60.175 52.881 6.229 1.00 0.00 A ATOM 83 HB2 LEU A 6 63.207 52.686 6.087 1.00 0.00 A ATOM 84 HB1 LEU A 6 62.103 52.627 4.706 1.00 0.00 A ATOM 85 HD11 LEU A 6 63.551 56.047 4.618 1.00 0.00 A ATOM 86 HD12 LEU A 6 63.350 54.538 3.701 1.00 0.00 A ATOM 87 HD13 LEU A 6 64.417 54.581 5.123 1.00 0.00 A ATOM 88 HD21 LEU A 6 60.189 54.987 5.680 1.00 0.00 A ATOM 89 HD22 LEU A 6 60.812 54.674 4.042 1.00 0.00 A ATOM 90 HD23 LEU A 6 61.143 56.224 4.847 1.00 0.00 A ATOM 91 HG LEU A 6 62.475 55.010 6.579 1.00 0.00 A ATOM 92 N LEU A 6 61.332 53.081 7.948 1.00 0.00 A ATOM 93 O LEU A 6 60.356 50.391 5.917 1.00 0.00 A ATOM 94 C LYS A 7 60.701 48.427 8.182 1.00 0.00 A ATOM 95 CA LYS A 7 62.034 48.979 7.679 1.00 0.00 A ATOM 96 CB LYS A 7 63.162 48.622 8.652 1.00 0.00 A ATOM 97 CD LYS A 7 65.043 49.983 7.525 1.00 0.00 A ATOM 98 CE LYS A 7 64.792 50.200 6.029 1.00 0.00 A ATOM 99 CG LYS A 7 64.560 48.613 8.020 1.00 0.00 A ATOM 100 HN LYS A 7 62.547 50.993 8.094 1.00 0.00 A ATOM 101 HA LYS A 7 62.253 48.514 6.718 1.00 0.00 A ATOM 102 HB2 LYS A 7 63.144 49.306 9.499 1.00 0.00 A ATOM 103 HB1 LYS A 7 62.978 47.613 9.025 1.00 0.00 A ATOM 104 HD2 LYS A 7 64.565 50.772 8.106 1.00 0.00 A ATOM 105 HD1 LYS A 7 66.119 50.046 7.688 1.00 0.00 A ATOM 106 HE2 LYS A 7 63.742 50.047 5.788 1.00 0.00 A ATOM 107 HE1 LYS A 7 65.064 51.224 5.777 1.00 0.00 A ATOM 108 HG2 LYS A 7 65.252 48.285 8.796 1.00 0.00 A ATOM 109 HG1 LYS A 7 64.592 47.885 7.210 1.00 0.00 A ATOM 110 HZ1 LYS A 7 65.437 49.486 4.227 1.00 0.00 A ATOM 111 HZ2 LYS A 7 65.356 48.334 5.402 1.00 0.00 A ATOM 112 HZ3 LYS A 7 66.584 49.435 5.410 1.00 0.00 A ATOM 113 N LYS A 7 61.952 50.420 7.513 1.00 0.00 A ATOM 114 NZ LYS A 7 65.606 49.292 5.203 1.00 0.00 A ATOM 115 O LYS A 7 60.253 47.384 7.709 1.00 0.00 A ATOM 116 C GLN A 8 57.748 48.542 8.623 1.00 0.00 A ATOM 117 CA GLN A 8 58.800 48.717 9.715 1.00 0.00 A ATOM 118 CB GLN A 8 58.376 49.758 10.758 1.00 0.00 A ATOM 119 CD GLN A 8 55.869 49.321 10.825 1.00 0.00 A ATOM 120 CG GLN A 8 57.182 49.307 11.602 1.00 0.00 A ATOM 121 HN GLN A 8 60.488 49.970 9.490 1.00 0.00 A ATOM 122 HA GLN A 8 58.947 47.762 10.221 1.00 0.00 A ATOM 123 HB2 GLN A 8 59.215 49.915 11.434 1.00 0.00 A ATOM 124 HB1 GLN A 8 58.141 50.705 10.275 1.00 0.00 A ATOM 125 HE21 GLN A 8 55.971 51.342 10.585 1.00 0.00 A ATOM 126 HE22 GLN A 8 54.567 50.569 9.881 1.00 0.00 A ATOM 127 HG2 GLN A 8 57.377 48.306 11.985 1.00 0.00 A ATOM 128 HG1 GLN A 8 57.088 49.992 12.445 1.00 0.00 A ATOM 129 N GLN A 8 60.069 49.123 9.135 1.00 0.00 A ATOM 130 NE2 GLN A 8 55.434 50.508 10.396 1.00 0.00 A ATOM 131 O GLN A 8 57.177 47.462 8.482 1.00 0.00 A ATOM 132 OE1 GLN A 8 55.253 48.276 10.624 1.00 0.00 A ATOM 133 C PHE A 9 56.952 48.629 5.663 1.00 0.00 A ATOM 134 CA PHE A 9 56.529 49.589 6.771 1.00 0.00 A ATOM 135 CB PHE A 9 56.338 51.004 6.225 1.00 0.00 A ATOM 136 CD1 PHE A 9 54.380 51.853 7.575 1.00 0.00 A ATOM 137 CD2 PHE A 9 56.531 52.954 7.827 1.00 0.00 A ATOM 138 CE1 PHE A 9 53.824 52.719 8.529 1.00 0.00 A ATOM 139 CE2 PHE A 9 55.976 53.816 8.786 1.00 0.00 A ATOM 140 CG PHE A 9 55.735 51.965 7.228 1.00 0.00 A ATOM 141 CZ PHE A 9 54.624 53.697 9.138 1.00 0.00 A ATOM 142 HN PHE A 9 58.005 50.463 8.026 1.00 0.00 A ATOM 143 HA PHE A 9 55.575 49.239 7.166 1.00 0.00 A ATOM 144 HB2 PHE A 9 57.301 51.387 5.887 1.00 0.00 A ATOM 145 HB1 PHE A 9 55.671 50.954 5.363 1.00 0.00 A ATOM 146 HD1 PHE A 9 53.763 51.096 7.113 1.00 0.00 A ATOM 147 HD2 PHE A 9 57.569 53.058 7.549 1.00 0.00 A ATOM 148 HE1 PHE A 9 52.782 52.629 8.797 1.00 0.00 A ATOM 149 HE2 PHE A 9 56.589 54.575 9.249 1.00 0.00 A ATOM 150 HZ PHE A 9 54.198 54.361 9.876 1.00 0.00 A ATOM 151 N PHE A 9 57.501 49.605 7.851 1.00 0.00 A ATOM 152 O PHE A 9 56.106 47.935 5.105 1.00 0.00 A ATOM 153 C ALA A 10 58.485 46.201 4.824 1.00 0.00 A ATOM 154 CA ALA A 10 58.775 47.632 4.377 1.00 0.00 A ATOM 155 CB ALA A 10 60.274 47.855 4.183 1.00 0.00 A ATOM 156 HN ALA A 10 58.909 49.168 5.841 1.00 0.00 A ATOM 157 HA ALA A 10 58.275 47.809 3.424 1.00 0.00 A ATOM 158 HB1 ALA A 10 60.801 47.670 5.118 1.00 0.00 A ATOM 159 HB2 ALA A 10 60.648 47.171 3.421 1.00 0.00 A ATOM 160 HB3 ALA A 10 60.454 48.881 3.862 1.00 0.00 A ATOM 161 N ALA A 10 58.253 48.573 5.354 1.00 0.00 A ATOM 162 O ALA A 10 58.041 45.384 4.020 1.00 0.00 A ATOM 163 C LYS A 11 56.807 44.711 7.068 1.00 0.00 A ATOM 164 CA LYS A 11 58.295 44.655 6.721 1.00 0.00 A ATOM 165 CB LYS A 11 59.157 44.371 7.955 1.00 0.00 A ATOM 166 CD LYS A 11 61.462 43.880 8.802 1.00 0.00 A ATOM 167 CE LYS A 11 62.943 43.736 8.446 1.00 0.00 A ATOM 168 CG LYS A 11 60.623 44.183 7.558 1.00 0.00 A ATOM 169 HN LYS A 11 59.065 46.632 6.724 1.00 0.00 A ATOM 170 HA LYS A 11 58.445 43.846 6.006 1.00 0.00 A ATOM 171 HB2 LYS A 11 59.070 45.198 8.661 1.00 0.00 A ATOM 172 HB1 LYS A 11 58.808 43.455 8.433 1.00 0.00 A ATOM 173 HD2 LYS A 11 61.352 44.700 9.513 1.00 0.00 A ATOM 174 HD1 LYS A 11 61.110 42.958 9.265 1.00 0.00 A ATOM 175 HE2 LYS A 11 63.290 44.649 7.962 1.00 0.00 A ATOM 176 HE1 LYS A 11 63.513 43.582 9.362 1.00 0.00 A ATOM 177 HG2 LYS A 11 60.697 43.353 6.856 1.00 0.00 A ATOM 178 HG1 LYS A 11 61.001 45.088 7.083 1.00 0.00 A ATOM 179 HZ1 LYS A 11 62.675 42.731 6.684 1.00 0.00 A ATOM 180 HZ2 LYS A 11 64.166 42.516 7.353 1.00 0.00 A ATOM 181 HZ3 LYS A 11 62.856 41.744 7.993 1.00 0.00 A ATOM 182 N LYS A 11 58.695 45.916 6.116 1.00 0.00 A ATOM 183 NZ LYS A 11 63.178 42.592 7.549 1.00 0.00 A ATOM 184 O LYS A 11 56.400 44.350 8.171 1.00 0.00 A ATOM 185 C GLY A 12 53.935 45.480 4.854 1.00 0.00 A ATOM 186 CA GLY A 12 54.554 45.250 6.225 1.00 0.00 A ATOM 187 HN GLY A 12 56.409 45.461 5.233 1.00 0.00 A ATOM 188 HA2 GLY A 12 54.184 44.288 6.573 1.00 0.00 A ATOM 189 HA1 GLY A 12 54.270 46.046 6.913 1.00 0.00 A ATOM 190 N GLY A 12 55.998 45.166 6.106 1.00 0.00 A ATOM 191 O GLY A 12 52.897 44.897 4.549 1.00 0.00 A ATOM 192 C VAL A 13 55.424 45.009 2.095 1.00 0.00 A ATOM 193 CA VAL A 13 54.464 46.103 2.560 1.00 0.00 A ATOM 194 CB VAL A 13 54.711 47.449 1.870 1.00 0.00 A ATOM 195 CG1 VAL A 13 54.265 47.411 0.404 1.00 0.00 A ATOM 196 CG2 VAL A 13 53.939 48.574 2.565 1.00 0.00 A ATOM 197 HN VAL A 13 55.464 46.707 4.323 1.00 0.00 A ATOM 198 HA VAL A 13 53.450 45.752 2.365 1.00 0.00 A ATOM 199 HB VAL A 13 55.777 47.664 1.927 1.00 0.00 A ATOM 200 HG11 VAL A 13 54.824 46.664 -0.157 1.00 0.00 A ATOM 201 HG12 VAL A 13 53.202 47.175 0.351 1.00 0.00 A ATOM 202 HG13 VAL A 13 54.436 48.387 -0.051 1.00 0.00 A ATOM 203 HG21 VAL A 13 54.096 49.508 2.026 1.00 0.00 A ATOM 204 HG22 VAL A 13 54.288 48.703 3.589 1.00 0.00 A ATOM 205 HG23 VAL A 13 52.874 48.338 2.574 1.00 0.00 A ATOM 206 N VAL A 13 54.633 46.235 3.997 1.00 0.00 A ATOM 207 O VAL A 13 56.161 45.150 1.122 1.00 0.00 A ATOM 208 C GLY A 14 55.345 41.545 3.266 1.00 0.00 A ATOM 209 CA GLY A 14 56.128 42.683 2.618 1.00 0.00 A ATOM 210 HN GLY A 14 54.777 43.927 3.646 1.00 0.00 A ATOM 211 HA2 GLY A 14 56.242 42.501 1.550 1.00 0.00 A ATOM 212 HA1 GLY A 14 57.109 42.757 3.084 1.00 0.00 A ATOM 213 N GLY A 14 55.391 43.908 2.844 1.00 0.00 A ATOM 214 O GLY A 14 55.365 40.416 2.781 1.00 0.00 A ATOM 215 C LYS A 15 52.411 40.908 4.102 1.00 0.00 A ATOM 216 CA LYS A 15 53.665 40.977 4.968 1.00 0.00 A ATOM 217 CB LYS A 15 53.337 41.514 6.358 1.00 0.00 A ATOM 218 CD LYS A 15 53.340 39.202 7.298 1.00 0.00 A ATOM 219 CE LYS A 15 52.739 38.303 8.379 1.00 0.00 A ATOM 220 CG LYS A 15 52.543 40.502 7.184 1.00 0.00 A ATOM 221 HN LYS A 15 54.636 42.819 4.682 1.00 0.00 A ATOM 222 HA LYS A 15 54.117 39.993 5.066 1.00 0.00 A ATOM 223 HB2 LYS A 15 54.274 41.726 6.872 1.00 0.00 A ATOM 224 HB1 LYS A 15 52.766 42.437 6.259 1.00 0.00 A ATOM 225 HD2 LYS A 15 53.320 38.675 6.345 1.00 0.00 A ATOM 226 HD1 LYS A 15 54.373 39.450 7.548 1.00 0.00 A ATOM 227 HE2 LYS A 15 52.767 38.821 9.338 1.00 0.00 A ATOM 228 HE1 LYS A 15 51.702 38.080 8.125 1.00 0.00 A ATOM 229 HG2 LYS A 15 52.385 40.918 8.179 1.00 0.00 A ATOM 230 HG1 LYS A 15 51.576 40.305 6.721 1.00 0.00 A ATOM 231 HZ1 LYS A 15 54.443 37.235 8.744 1.00 0.00 A ATOM 232 HZ2 LYS A 15 53.063 36.467 9.218 1.00 0.00 A ATOM 233 HZ3 LYS A 15 53.455 36.546 7.618 1.00 0.00 A ATOM 234 N LYS A 15 54.621 41.866 4.345 1.00 0.00 A ATOM 235 NZ LYS A 15 53.483 37.039 8.499 1.00 0.00 A ATOM 236 O LYS A 15 51.828 39.840 3.933 1.00 0.00 A ATOM 237 C ASP A 16 51.215 41.390 1.320 1.00 0.00 A ATOM 238 CA ASP A 16 50.917 42.172 2.601 1.00 0.00 A ATOM 239 CB ASP A 16 50.693 43.655 2.293 1.00 0.00 A ATOM 240 CG ASP A 16 49.466 43.874 1.414 1.00 0.00 A ATOM 241 HN ASP A 16 52.541 42.899 3.742 1.00 0.00 A ATOM 242 HA ASP A 16 50.014 41.770 3.064 1.00 0.00 A ATOM 243 HB2 ASP A 16 50.556 44.197 3.229 1.00 0.00 A ATOM 244 HB1 ASP A 16 51.572 44.057 1.788 1.00 0.00 A ATOM 245 HD2 ASP A 16 48.895 44.054 -0.443 1.00 0.00 A ATOM 246 N ASP A 16 52.017 42.059 3.543 1.00 0.00 A ATOM 247 O ASP A 16 50.294 40.998 0.607 1.00 0.00 A ATOM 248 OD1 ASP A 16 48.364 44.010 1.942 1.00 0.00 A ATOM 249 OD2 ASP A 16 49.694 43.912 0.069 1.00 0.00 A ATOM 250 C LEU A 17 53.067 38.997 0.212 1.00 0.00 A ATOM 251 CA LEU A 17 52.966 40.467 -0.148 1.00 0.00 A ATOM 252 CB LEU A 17 54.352 40.985 -0.525 1.00 0.00 A ATOM 253 CD1 LEU A 17 53.930 42.322 -2.619 1.00 0.00 A ATOM 254 CD2 LEU A 17 53.520 43.417 -0.416 1.00 0.00 A ATOM 255 CG LEU A 17 54.372 42.384 -1.155 1.00 0.00 A ATOM 256 HN LEU A 17 53.224 41.437 1.679 1.00 0.00 A ATOM 257 HA LEU A 17 52.274 40.596 -0.981 1.00 0.00 A ATOM 258 HB2 LEU A 17 54.967 40.970 0.373 1.00 0.00 A ATOM 259 HB1 LEU A 17 54.794 40.287 -1.230 1.00 0.00 A ATOM 260 HD11 LEU A 17 54.565 41.625 -3.166 1.00 0.00 A ATOM 261 HD12 LEU A 17 54.019 43.311 -3.068 1.00 0.00 A ATOM 262 HD13 LEU A 17 52.893 41.993 -2.685 1.00 0.00 A ATOM 263 HD21 LEU A 17 52.461 43.194 -0.544 1.00 0.00 A ATOM 264 HD22 LEU A 17 53.719 44.407 -0.826 1.00 0.00 A ATOM 265 HD23 LEU A 17 53.772 43.416 0.643 1.00 0.00 A ATOM 266 HG LEU A 17 55.405 42.726 -1.121 1.00 0.00 A ATOM 267 N LEU A 17 52.502 41.172 1.027 1.00 0.00 A ATOM 268 O LEU A 17 52.662 38.136 -0.567 1.00 0.00 A ATOM 269 C VAL A 18 52.113 36.964 2.163 1.00 0.00 A ATOM 270 CA VAL A 18 53.568 37.384 1.958 1.00 0.00 A ATOM 271 CB VAL A 18 54.377 37.351 3.259 1.00 0.00 A ATOM 272 CG1 VAL A 18 54.090 36.086 4.066 1.00 0.00 A ATOM 273 CG2 VAL A 18 55.873 37.401 2.941 1.00 0.00 A ATOM 274 HN VAL A 18 53.887 39.475 2.025 1.00 0.00 A ATOM 275 HA VAL A 18 54.037 36.717 1.236 1.00 0.00 A ATOM 276 HB VAL A 18 54.108 38.210 3.869 1.00 0.00 A ATOM 277 HG11 VAL A 18 53.055 36.090 4.407 1.00 0.00 A ATOM 278 HG12 VAL A 18 54.272 35.209 3.446 1.00 0.00 A ATOM 279 HG13 VAL A 18 54.746 36.063 4.936 1.00 0.00 A ATOM 280 HG21 VAL A 18 56.443 37.443 3.870 1.00 0.00 A ATOM 281 HG22 VAL A 18 56.161 36.508 2.385 1.00 0.00 A ATOM 282 HG23 VAL A 18 56.102 38.281 2.342 1.00 0.00 A ATOM 283 N VAL A 18 53.592 38.723 1.412 1.00 0.00 A ATOM 284 O VAL A 18 51.784 35.789 2.017 1.00 0.00 A ATOM 285 C LYS A 19 49.205 37.453 1.202 1.00 0.00 A ATOM 286 CA LYS A 19 49.809 37.700 2.583 1.00 0.00 A ATOM 287 CB LYS A 19 49.154 38.902 3.264 1.00 0.00 A ATOM 288 CD LYS A 19 47.090 39.764 4.366 1.00 0.00 A ATOM 289 CE LYS A 19 45.605 39.519 4.631 1.00 0.00 A ATOM 290 CG LYS A 19 47.675 38.622 3.540 1.00 0.00 A ATOM 291 HN LYS A 19 51.573 38.890 2.524 1.00 0.00 A ATOM 292 HA LYS A 19 49.637 36.833 3.218 1.00 0.00 A ATOM 293 HB2 LYS A 19 49.662 39.087 4.210 1.00 0.00 A ATOM 294 HB1 LYS A 19 49.246 39.783 2.629 1.00 0.00 A ATOM 295 HD2 LYS A 19 47.624 39.825 5.315 1.00 0.00 A ATOM 296 HD1 LYS A 19 47.215 40.699 3.820 1.00 0.00 A ATOM 297 HE2 LYS A 19 45.074 39.454 3.681 1.00 0.00 A ATOM 298 HE1 LYS A 19 45.484 38.580 5.172 1.00 0.00 A ATOM 299 HG2 LYS A 19 47.131 38.540 2.598 1.00 0.00 A ATOM 300 HG1 LYS A 19 47.577 37.690 4.097 1.00 0.00 A ATOM 301 HZ1 LYS A 19 45.501 40.671 6.316 1.00 0.00 A ATOM 302 HZ2 LYS A 19 44.041 40.421 5.590 1.00 0.00 A ATOM 303 HZ3 LYS A 19 45.120 41.482 4.932 1.00 0.00 A ATOM 304 N LYS A 19 51.240 37.934 2.464 1.00 0.00 A ATOM 305 NZ LYS A 19 45.021 40.609 5.430 1.00 0.00 A ATOM 306 O LYS A 19 48.298 36.637 1.053 1.00 0.00 A ATOM 307 C GLY A 20 49.801 36.723 -1.769 1.00 0.00 A ATOM 308 CA GLY A 20 49.312 38.043 -1.187 1.00 0.00 A ATOM 309 HN GLY A 20 50.499 38.778 0.401 1.00 0.00 A ATOM 310 HA2 GLY A 20 48.225 38.097 -1.249 1.00 0.00 A ATOM 311 HA1 GLY A 20 49.743 38.867 -1.756 1.00 0.00 A ATOM 312 N GLY A 20 49.728 38.162 0.198 1.00 0.00 A ATOM 313 O GLY A 20 49.063 36.050 -2.485 1.00 0.00 A ATOM 314 C ALA A 21 50.742 33.966 -0.982 1.00 0.00 A ATOM 315 CA ALA A 21 51.545 35.017 -1.741 1.00 0.00 A ATOM 316 CB ALA A 21 53.028 34.939 -1.380 1.00 0.00 A ATOM 317 HN ALA A 21 51.612 36.941 -0.863 1.00 0.00 A ATOM 318 HA ALA A 21 51.435 34.836 -2.808 1.00 0.00 A ATOM 319 HB1 ALA A 21 53.158 35.102 -0.311 1.00 0.00 A ATOM 320 HB2 ALA A 21 53.415 33.954 -1.643 1.00 0.00 A ATOM 321 HB3 ALA A 21 53.579 35.701 -1.932 1.00 0.00 A ATOM 322 N ALA A 21 51.037 36.339 -1.434 1.00 0.00 A ATOM 323 O ALA A 21 50.473 32.891 -1.515 1.00 0.00 A ATOM 324 C ALA A 22 48.098 33.563 0.931 1.00 0.00 A ATOM 325 CA ALA A 22 49.607 33.381 1.113 1.00 0.00 A ATOM 326 CB ALA A 22 50.022 33.579 2.571 1.00 0.00 A ATOM 327 HN ALA A 22 50.582 35.206 0.612 1.00 0.00 A ATOM 328 HA ALA A 22 49.874 32.364 0.839 1.00 0.00 A ATOM 329 HB1 ALA A 22 49.746 34.579 2.902 1.00 0.00 A ATOM 330 HB2 ALA A 22 51.101 33.451 2.664 1.00 0.00 A ATOM 331 HB3 ALA A 22 49.524 32.841 3.200 1.00 0.00 A ATOM 332 N ALA A 22 50.359 34.286 0.260 1.00 0.00 A ATOM 333 O ALA A 22 47.347 33.475 1.901 1.00 0.00 A ATOM 334 C GLN A 23 45.484 32.860 -0.927 1.00 0.00 A ATOM 335 CA GLN A 23 46.263 34.130 -0.600 1.00 0.00 A ATOM 336 CB GLN A 23 46.216 35.112 -1.772 1.00 0.00 A ATOM 337 CD GLN A 23 44.013 36.118 -1.032 1.00 0.00 A ATOM 338 CG GLN A 23 44.786 35.472 -2.177 1.00 0.00 A ATOM 339 HN GLN A 23 48.311 33.905 -1.065 1.00 0.00 A ATOM 340 HA GLN A 23 45.806 34.608 0.267 1.00 0.00 A ATOM 341 HB2 GLN A 23 46.742 36.020 -1.485 1.00 0.00 A ATOM 342 HB1 GLN A 23 46.723 34.673 -2.632 1.00 0.00 A ATOM 343 HE21 GLN A 23 45.189 37.780 -1.110 1.00 0.00 A ATOM 344 HE22 GLN A 23 43.930 37.806 0.106 1.00 0.00 A ATOM 345 HG2 GLN A 23 44.839 36.171 -3.010 1.00 0.00 A ATOM 346 HG1 GLN A 23 44.259 34.577 -2.509 1.00 0.00 A ATOM 347 N GLN A 23 47.654 33.833 -0.302 1.00 0.00 A ATOM 348 NE2 GLN A 23 44.410 37.334 -0.648 1.00 0.00 A ATOM 349 O GLN A 23 44.460 32.582 -0.306 1.00 0.00 A ATOM 350 OE1 GLN A 23 43.071 35.529 -0.507 1.00 0.00 A ATOM 351 C GLY A 24 45.480 29.738 -1.629 1.00 0.00 A ATOM 352 CA GLY A 24 45.248 30.974 -2.485 1.00 0.00 A ATOM 353 HN GLY A 24 46.833 32.361 -2.358 1.00 0.00 A ATOM 354 HA2 GLY A 24 44.181 31.193 -2.528 1.00 0.00 A ATOM 355 HA1 GLY A 24 45.606 30.785 -3.495 1.00 0.00 A ATOM 356 N GLY A 24 45.952 32.115 -1.933 1.00 0.00 A ATOM 357 O GLY A 24 44.568 29.302 -0.930 1.00 0.00 A ATOM 358 C VAL A 25 47.794 29.010 -3.843 1.00 0.00 A ATOM 359 CA VAL A 25 47.839 29.595 -2.434 1.00 0.00 A ATOM 360 CB VAL A 25 49.103 29.150 -1.690 1.00 0.00 A ATOM 361 CG1 VAL A 25 50.348 29.649 -2.418 1.00 0.00 A ATOM 362 CG2 VAL A 25 49.098 29.717 -0.269 1.00 0.00 A ATOM 363 HN VAL A 25 46.847 28.373 -1.060 1.00 0.00 A ATOM 364 HA VAL A 25 47.863 30.680 -2.508 1.00 0.00 A ATOM 365 HB VAL A 25 49.138 28.061 -1.634 1.00 0.00 A ATOM 366 HG11 VAL A 25 51.234 29.369 -1.848 1.00 0.00 A ATOM 367 HG12 VAL A 25 50.402 29.197 -3.407 1.00 0.00 A ATOM 368 HG13 VAL A 25 50.305 30.734 -2.511 1.00 0.00 A ATOM 369 HG21 VAL A 25 48.945 30.793 -0.316 1.00 0.00 A ATOM 370 HG22 VAL A 25 48.298 29.265 0.317 1.00 0.00 A ATOM 371 HG23 VAL A 25 50.051 29.505 0.216 1.00 0.00 A ATOM 372 N VAL A 25 46.686 29.160 -1.664 1.00 0.00 A ATOM 373 O VAL A 25 47.904 29.746 -4.821 1.00 0.00 A ATOM 374 C LEU A 26 46.627 27.472 -6.172 1.00 0.00 A ATOM 375 CA LEU A 26 47.680 26.954 -5.194 1.00 0.00 A ATOM 376 CB LEU A 26 47.464 25.464 -4.920 1.00 0.00 A ATOM 377 CD1 LEU A 26 48.170 23.385 -3.739 1.00 0.00 A ATOM 378 CD2 LEU A 26 49.922 24.964 -4.542 1.00 0.00 A ATOM 379 CG LEU A 26 48.507 24.860 -3.969 1.00 0.00 A ATOM 380 HN LEU A 26 47.552 27.139 -3.094 1.00 0.00 A ATOM 381 HA LEU A 26 48.657 27.091 -5.656 1.00 0.00 A ATOM 382 HB2 LEU A 26 46.474 25.332 -4.482 1.00 0.00 A ATOM 383 HB1 LEU A 26 47.499 24.928 -5.867 1.00 0.00 A ATOM 384 HD11 LEU A 26 47.170 23.300 -3.313 1.00 0.00 A ATOM 385 HD12 LEU A 26 48.891 22.948 -3.048 1.00 0.00 A ATOM 386 HD13 LEU A 26 48.206 22.846 -4.686 1.00 0.00 A ATOM 387 HD21 LEU A 26 50.229 26.008 -4.604 1.00 0.00 A ATOM 388 HD22 LEU A 26 49.954 24.516 -5.536 1.00 0.00 A ATOM 389 HD23 LEU A 26 50.618 24.436 -3.889 1.00 0.00 A ATOM 390 HG LEU A 26 48.475 25.371 -3.007 1.00 0.00 A ATOM 391 N LEU A 26 47.650 27.683 -3.938 1.00 0.00 A ATOM 392 O LEU A 26 46.859 27.470 -7.379 1.00 0.00 A ATOM 393 C SER A 27 44.830 29.790 -7.111 1.00 0.00 A ATOM 394 CA SER A 27 44.408 28.467 -6.474 1.00 0.00 A ATOM 395 CB SER A 27 43.151 28.637 -5.620 1.00 0.00 A ATOM 396 HN SER A 27 45.341 27.902 -4.656 1.00 0.00 A ATOM 397 HA SER A 27 44.179 27.757 -7.270 1.00 0.00 A ATOM 398 HB2 SER A 27 42.350 29.057 -6.229 1.00 0.00 A ATOM 399 HB1 SER A 27 42.838 27.665 -5.238 1.00 0.00 A ATOM 400 HG SER A 27 42.608 29.583 -4.013 1.00 0.00 A ATOM 401 N SER A 27 45.478 27.920 -5.656 1.00 0.00 A ATOM 402 O SER A 27 44.524 30.038 -8.275 1.00 0.00 A ATOM 403 OG SER A 27 43.410 29.497 -4.532 1.00 0.00 A ATOM 404 C THR A 28 47.236 31.754 -7.704 1.00 0.00 A ATOM 405 CA THR A 28 46.008 31.927 -6.816 1.00 0.00 A ATOM 406 CB THR A 28 46.312 32.827 -5.614 1.00 0.00 A ATOM 407 CG2 THR A 28 46.810 34.200 -6.068 1.00 0.00 A ATOM 408 HN THR A 28 45.763 30.366 -5.403 1.00 0.00 A ATOM 409 HA THR A 28 45.217 32.400 -7.397 1.00 0.00 A ATOM 410 HB THR A 28 47.074 32.359 -4.989 1.00 0.00 A ATOM 411 HG1 THR A 28 45.340 33.546 -4.093 1.00 0.00 A ATOM 412 HG21 THR A 28 46.071 34.663 -6.722 1.00 0.00 A ATOM 413 HG22 THR A 28 47.754 34.099 -6.602 1.00 0.00 A ATOM 414 HG23 THR A 28 46.965 34.836 -5.196 1.00 0.00 A ATOM 415 N THR A 28 45.537 30.633 -6.350 1.00 0.00 A ATOM 416 O THR A 28 47.272 32.280 -8.815 1.00 0.00 A ATOM 417 OG1 THR A 28 45.135 32.999 -4.855 1.00 0.00 A ATOM 418 C VAL A 29 49.223 30.022 -9.211 1.00 0.00 A ATOM 419 CA VAL A 29 49.486 30.792 -7.919 1.00 0.00 A ATOM 420 CB VAL A 29 50.461 30.052 -6.997 1.00 0.00 A ATOM 421 CG1 VAL A 29 51.729 29.658 -7.754 1.00 0.00 A ATOM 422 CG2 VAL A 29 50.856 30.952 -5.822 1.00 0.00 A ATOM 423 HN VAL A 29 48.154 30.611 -6.292 1.00 0.00 A ATOM 424 HA VAL A 29 49.926 31.754 -8.178 1.00 0.00 A ATOM 425 HB VAL A 29 49.986 29.148 -6.613 1.00 0.00 A ATOM 426 HG11 VAL A 29 51.488 28.945 -8.542 1.00 0.00 A ATOM 427 HG12 VAL A 29 52.184 30.547 -8.192 1.00 0.00 A ATOM 428 HG13 VAL A 29 52.432 29.195 -7.061 1.00 0.00 A ATOM 429 HG21 VAL A 29 51.331 31.859 -6.197 1.00 0.00 A ATOM 430 HG22 VAL A 29 49.976 31.225 -5.240 1.00 0.00 A ATOM 431 HG23 VAL A 29 51.557 30.423 -5.178 1.00 0.00 A ATOM 432 N VAL A 29 48.242 31.025 -7.208 1.00 0.00 A ATOM 433 O VAL A 29 49.693 30.425 -10.274 1.00 0.00 A ATOM 434 C SER A 30 47.154 28.967 -11.183 1.00 0.00 A ATOM 435 CA SER A 30 48.079 28.148 -10.289 1.00 0.00 A ATOM 436 CB SER A 30 47.401 26.853 -9.843 1.00 0.00 A ATOM 437 HN SER A 30 48.106 28.641 -8.223 1.00 0.00 A ATOM 438 HA SER A 30 48.978 27.909 -10.856 1.00 0.00 A ATOM 439 HB2 SER A 30 48.073 26.299 -9.189 1.00 0.00 A ATOM 440 HB1 SER A 30 46.483 27.085 -9.300 1.00 0.00 A ATOM 441 HG SER A 30 46.666 25.256 -10.669 1.00 0.00 A ATOM 442 N SER A 30 48.463 28.927 -9.124 1.00 0.00 A ATOM 443 O SER A 30 47.350 29.022 -12.395 1.00 0.00 A ATOM 444 OG SER A 30 47.089 26.064 -10.970 1.00 0.00 A ATOM 445 C CYS A 31 46.022 31.712 -11.865 1.00 0.00 A ATOM 446 CA CYS A 31 45.263 30.537 -11.242 1.00 0.00 A ATOM 447 CB CYS A 31 44.233 31.042 -10.228 1.00 0.00 A ATOM 448 HN CYS A 31 46.063 29.510 -9.568 1.00 0.00 A ATOM 449 HA CYS A 31 44.737 30.000 -12.033 1.00 0.00 A ATOM 450 HB2 CYS A 31 43.693 30.186 -9.821 1.00 0.00 A ATOM 451 HB1 CYS A 31 44.768 31.529 -9.414 1.00 0.00 A ATOM 452 N CYS A 31 46.164 29.619 -10.568 1.00 0.00 A ATOM 453 O CYS A 31 45.466 32.428 -12.695 1.00 0.00 A ATOM 454 SG CYS A 31 43.023 32.218 -10.885 1.00 0.00 A ATOM 455 C LYS A 32 48.614 32.943 -13.251 1.00 0.00 A ATOM 456 CA LYS A 32 48.036 33.100 -11.847 1.00 0.00 A ATOM 457 CB LYS A 32 49.111 33.386 -10.804 1.00 0.00 A ATOM 458 CD LYS A 32 50.822 35.178 -10.380 1.00 0.00 A ATOM 459 CE LYS A 32 51.011 34.754 -8.921 1.00 0.00 A ATOM 460 CG LYS A 32 49.424 34.873 -10.907 1.00 0.00 A ATOM 461 HN LYS A 32 47.730 31.291 -10.825 1.00 0.00 A ATOM 462 HA LYS A 32 47.372 33.963 -11.840 1.00 0.00 A ATOM 463 HB2 LYS A 32 48.733 33.176 -9.803 1.00 0.00 A ATOM 464 HB1 LYS A 32 49.997 32.781 -10.996 1.00 0.00 A ATOM 465 HD2 LYS A 32 51.513 34.625 -11.012 1.00 0.00 A ATOM 466 HD1 LYS A 32 51.018 36.246 -10.476 1.00 0.00 A ATOM 467 HE2 LYS A 32 50.904 33.673 -8.837 1.00 0.00 A ATOM 468 HE1 LYS A 32 52.017 35.029 -8.603 1.00 0.00 A ATOM 469 HG2 LYS A 32 49.377 35.162 -11.956 1.00 0.00 A ATOM 470 HG1 LYS A 32 48.669 35.427 -10.352 1.00 0.00 A ATOM 471 HZ1 LYS A 32 49.102 35.145 -8.302 1.00 0.00 A ATOM 472 HZ2 LYS A 32 50.141 36.410 -8.098 1.00 0.00 A ATOM 473 HZ3 LYS A 32 50.206 35.115 -7.078 1.00 0.00 A ATOM 474 N LYS A 32 47.281 31.927 -11.463 1.00 0.00 A ATOM 475 NZ LYS A 32 50.039 35.407 -8.031 1.00 0.00 A ATOM 476 O LYS A 32 49.820 33.066 -13.461 1.00 0.00 A ATOM 477 C LEU A 33 48.419 34.133 -16.027 1.00 0.00 A ATOM 478 CA LEU A 33 48.067 32.703 -15.631 1.00 0.00 A ATOM 479 CB LEU A 33 46.894 32.185 -16.471 1.00 0.00 A ATOM 480 CD1 LEU A 33 46.426 30.095 -15.092 1.00 0.00 A ATOM 481 CD2 LEU A 33 45.689 30.243 -17.463 1.00 0.00 A ATOM 482 CG LEU A 33 46.778 30.655 -16.471 1.00 0.00 A ATOM 483 HN LEU A 33 46.762 32.592 -13.944 1.00 0.00 A ATOM 484 HA LEU A 33 48.937 32.067 -15.804 1.00 0.00 A ATOM 485 HB2 LEU A 33 45.962 32.629 -16.120 1.00 0.00 A ATOM 486 HB1 LEU A 33 47.059 32.499 -17.502 1.00 0.00 A ATOM 487 HD11 LEU A 33 47.250 30.257 -14.400 1.00 0.00 A ATOM 488 HD12 LEU A 33 45.525 30.579 -14.714 1.00 0.00 A ATOM 489 HD13 LEU A 33 46.248 29.022 -15.171 1.00 0.00 A ATOM 490 HD21 LEU A 33 45.613 29.155 -17.494 1.00 0.00 A ATOM 491 HD22 LEU A 33 45.940 30.610 -18.459 1.00 0.00 A ATOM 492 HD23 LEU A 33 44.731 30.662 -17.155 1.00 0.00 A ATOM 493 HG LEU A 33 47.725 30.223 -16.799 1.00 0.00 A ATOM 494 N LEU A 33 47.727 32.698 -14.217 1.00 0.00 A ATOM 495 O LEU A 33 49.525 34.396 -16.495 1.00 0.00 A ATOM 496 C ALA A 34 47.047 37.182 -14.732 1.00 0.00 A ATOM 497 CA ALA A 34 47.688 36.485 -15.930 1.00 0.00 A ATOM 498 CB ALA A 34 47.096 36.969 -17.254 1.00 0.00 A ATOM 499 HN ALA A 34 46.588 34.752 -15.425 1.00 0.00 A ATOM 500 HA ALA A 34 48.756 36.705 -15.921 1.00 0.00 A ATOM 501 HB1 ALA A 34 47.272 38.039 -17.368 1.00 0.00 A ATOM 502 HB2 ALA A 34 47.573 36.440 -18.080 1.00 0.00 A ATOM 503 HB3 ALA A 34 46.024 36.773 -17.273 1.00 0.00 A ATOM 504 N ALA A 34 47.476 35.054 -15.799 1.00 0.00 A ATOM 505 O ALA A 34 46.376 38.201 -14.885 1.00 0.00 A ATOM 506 C LYS A 35 45.154 37.255 -12.450 1.00 0.00 A ATOM 507 CA LYS A 35 46.656 37.040 -12.293 1.00 0.00 A ATOM 508 CB LYS A 35 47.398 38.277 -11.781 1.00 0.00 A ATOM 509 CD LYS A 35 47.590 37.496 -9.386 1.00 0.00 A ATOM 510 CE LYS A 35 47.190 37.770 -7.933 1.00 0.00 A ATOM 511 CG LYS A 35 47.054 38.583 -10.322 1.00 0.00 A ATOM 512 HN LYS A 35 47.844 35.793 -13.488 1.00 0.00 A ATOM 513 HA LYS A 35 46.800 36.237 -11.572 1.00 0.00 A ATOM 514 HB2 LYS A 35 48.469 38.091 -11.844 1.00 0.00 A ATOM 515 HB1 LYS A 35 47.152 39.133 -12.409 1.00 0.00 A ATOM 516 HD2 LYS A 35 47.181 36.528 -9.677 1.00 0.00 A ATOM 517 HD1 LYS A 35 48.677 37.459 -9.461 1.00 0.00 A ATOM 518 HE2 LYS A 35 46.105 37.845 -7.864 1.00 0.00 A ATOM 519 HE1 LYS A 35 47.526 36.939 -7.313 1.00 0.00 A ATOM 520 HG2 LYS A 35 47.517 39.534 -10.063 1.00 0.00 A ATOM 521 HG1 LYS A 35 45.975 38.665 -10.206 1.00 0.00 A ATOM 522 HZ1 LYS A 35 47.475 39.796 -7.970 1.00 0.00 A ATOM 523 HZ2 LYS A 35 47.521 39.144 -6.456 1.00 0.00 A ATOM 524 HZ3 LYS A 35 48.800 38.945 -7.478 1.00 0.00 A ATOM 525 N LYS A 35 47.249 36.604 -13.541 1.00 0.00 A ATOM 526 NZ LYS A 35 47.794 39.011 -7.420 1.00 0.00 A ATOM 527 O LYS A 35 44.651 38.361 -12.261 1.00 0.00 A ATOM 528 C THR A 36 42.425 35.780 -11.457 1.00 0.00 A ATOM 529 CA THR A 36 42.988 36.175 -12.826 1.00 0.00 A ATOM 530 CB THR A 36 42.494 35.262 -13.953 1.00 0.00 A ATOM 531 CG2 THR A 36 43.047 35.726 -15.302 1.00 0.00 A ATOM 532 HN THR A 36 44.914 35.298 -12.942 1.00 0.00 A ATOM 533 HA THR A 36 42.636 37.183 -13.048 1.00 0.00 A ATOM 534 HB THR A 36 41.405 35.299 -13.994 1.00 0.00 A ATOM 535 HG1 THR A 36 42.392 33.595 -12.976 1.00 0.00 A ATOM 536 HG21 THR A 36 42.639 35.097 -16.095 1.00 0.00 A ATOM 537 HG22 THR A 36 42.756 36.761 -15.482 1.00 0.00 A ATOM 538 HG23 THR A 36 44.135 35.649 -15.313 1.00 0.00 A ATOM 539 N THR A 36 44.440 36.176 -12.787 1.00 0.00 A ATOM 540 O THR A 36 41.221 35.568 -11.328 1.00 0.00 A ATOM 541 OG1 THR A 36 42.896 33.931 -13.719 1.00 0.00 A ATOM 542 C CYS A 37 43.680 36.572 -8.190 1.00 0.00 A ATOM 543 CA CYS A 37 42.894 35.577 -9.041 1.00 0.00 A ATOM 544 CB CYS A 37 43.141 34.151 -8.548 1.00 0.00 A ATOM 545 HN CYS A 37 44.275 35.873 -10.611 1.00 0.00 A ATOM 546 H'' CYS A 37 43.717 37.418 -6.432 1.00 0.00 A ATOM 547 HA CYS A 37 41.834 35.805 -8.930 1.00 0.00 A ATOM 548 HB2 CYS A 37 44.176 33.881 -8.758 1.00 0.00 A ATOM 549 HB1 CYS A 37 42.999 34.145 -7.467 1.00 0.00 A ATOM 550 N CYS A 37 43.291 35.717 -10.434 1.00 0.00 A ATOM 551 OT1 CYS A 37 44.680 37.115 -8.655 1.00 0.00 A ATOM 552 OT2 CYS A 37 43.194 36.788 -6.934 1.00 0.00 A ATOM 553 SG CYS A 37 42.044 32.880 -9.229 1.00 0.00 A END
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