NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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376350 |
1fjp   |
4907 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 24.350 4.508 2.609 1.00 0.00 A ATOM 2 CA MET A 1 23.745 3.500 1.640 1.00 0.00 A ATOM 3 CB MET A 1 22.482 2.881 2.231 1.00 0.00 A ATOM 4 CE MET A 1 22.103 0.517 5.577 1.00 0.00 A ATOM 5 CG MET A 1 22.831 2.091 3.485 1.00 0.00 A ATOM 6 HT1 MET A 1 25.114 2.095 2.323 1.00 0.00 A ATOM 7 HT2 MET A 1 25.417 2.659 0.750 1.00 0.00 A ATOM 8 HT3 MET A 1 24.155 1.557 1.030 1.00 0.00 A ATOM 9 HA MET A 1 23.511 3.979 0.702 1.00 0.00 A ATOM 10 HB2 MET A 1 21.783 3.666 2.484 1.00 0.00 A ATOM 11 HB1 MET A 1 22.038 2.228 1.515 1.00 0.00 A ATOM 12 HE1 MET A 1 21.356 0.317 6.332 1.00 0.00 A ATOM 13 HE2 MET A 1 22.871 1.151 5.993 1.00 0.00 A ATOM 14 HE3 MET A 1 22.548 -0.412 5.247 1.00 0.00 A ATOM 15 HG2 MET A 1 23.540 1.314 3.239 1.00 0.00 A ATOM 16 HG1 MET A 1 23.263 2.755 4.205 1.00 0.00 A ATOM 17 N MET A 1 24.677 2.367 1.419 1.00 0.00 A ATOM 18 O MET A 1 24.953 4.160 3.605 1.00 0.00 A ATOM 19 SD MET A 1 21.330 1.347 4.167 1.00 0.00 A ATOM 20 C ASP A 2 24.088 8.171 2.840 1.00 0.00 A ATOM 21 CA ASP A 2 24.733 6.827 3.191 1.00 0.00 A ATOM 22 CB ASP A 2 26.232 6.857 2.897 1.00 0.00 A ATOM 23 CG ASP A 2 26.457 7.168 1.417 1.00 0.00 A ATOM 24 HN ASP A 2 23.692 5.990 1.498 1.00 0.00 A ATOM 25 HA ASP A 2 24.564 6.586 4.228 1.00 0.00 A ATOM 26 HB2 ASP A 2 26.701 7.621 3.501 1.00 0.00 A ATOM 27 HB1 ASP A 2 26.664 5.896 3.131 1.00 0.00 A ATOM 28 N ASP A 2 24.184 5.756 2.310 1.00 0.00 A ATOM 29 O ASP A 2 23.769 8.962 3.704 1.00 0.00 A ATOM 30 OD1 ASP A 2 25.996 6.395 0.593 1.00 0.00 A ATOM 31 OD2 ASP A 2 27.084 8.174 1.132 1.00 0.00 A ATOM 32 C LYS A 3 21.860 9.461 0.624 1.00 0.00 A ATOM 33 CA LYS A 3 23.260 9.718 1.170 1.00 0.00 A ATOM 34 CB LYS A 3 24.174 10.292 0.084 1.00 0.00 A ATOM 35 CD LYS A 3 25.113 9.941 -2.207 1.00 0.00 A ATOM 36 CE LYS A 3 25.167 8.986 -3.401 1.00 0.00 A ATOM 37 CG LYS A 3 24.197 9.356 -1.129 1.00 0.00 A ATOM 38 HN LYS A 3 24.151 7.777 0.899 1.00 0.00 A ATOM 39 HA LYS A 3 23.210 10.392 2.008 1.00 0.00 A ATOM 40 HB2 LYS A 3 23.809 11.263 -0.217 1.00 0.00 A ATOM 41 HB1 LYS A 3 25.176 10.389 0.476 1.00 0.00 A ATOM 42 HD2 LYS A 3 24.727 10.899 -2.526 1.00 0.00 A ATOM 43 HD1 LYS A 3 26.107 10.068 -1.804 1.00 0.00 A ATOM 44 HE2 LYS A 3 25.556 8.026 -3.095 1.00 0.00 A ATOM 45 HE1 LYS A 3 24.188 8.875 -3.840 1.00 0.00 A ATOM 46 HG2 LYS A 3 24.569 8.388 -0.833 1.00 0.00 A ATOM 47 HG1 LYS A 3 23.198 9.255 -1.524 1.00 0.00 A ATOM 48 HZ1 LYS A 3 25.594 10.407 -4.864 1.00 0.00 A ATOM 49 HZ2 LYS A 3 26.414 8.933 -5.069 1.00 0.00 A ATOM 50 HZ3 LYS A 3 26.911 10.025 -3.866 1.00 0.00 A ATOM 51 N LYS A 3 23.890 8.430 1.577 1.00 0.00 A ATOM 52 NZ LYS A 3 26.091 9.636 -4.373 1.00 0.00 A ATOM 53 O LYS A 3 20.951 10.239 0.833 1.00 0.00 A ATOM 54 C VAL A 4 19.330 7.858 0.572 1.00 0.00 A ATOM 55 CA VAL A 4 20.312 8.069 -0.590 1.00 0.00 A ATOM 56 CB VAL A 4 20.477 6.783 -1.401 1.00 0.00 A ATOM 57 CG1 VAL A 4 20.991 5.668 -0.488 1.00 0.00 A ATOM 58 CG2 VAL A 4 19.126 6.376 -1.994 1.00 0.00 A ATOM 59 HN VAL A 4 22.407 7.741 -0.205 1.00 0.00 A ATOM 60 HA VAL A 4 19.973 8.868 -1.230 1.00 0.00 A ATOM 61 HB VAL A 4 21.185 6.950 -2.200 1.00 0.00 A ATOM 62 HG11 VAL A 4 21.290 6.088 0.460 1.00 0.00 A ATOM 63 HG12 VAL A 4 21.839 5.186 -0.952 1.00 0.00 A ATOM 64 HG13 VAL A 4 20.206 4.942 -0.330 1.00 0.00 A ATOM 65 HG21 VAL A 4 18.532 5.885 -1.239 1.00 0.00 A ATOM 66 HG22 VAL A 4 19.285 5.700 -2.822 1.00 0.00 A ATOM 67 HG23 VAL A 4 18.607 7.256 -2.345 1.00 0.00 A ATOM 68 N VAL A 4 21.667 8.368 -0.056 1.00 0.00 A ATOM 69 O VAL A 4 18.133 7.820 0.380 1.00 0.00 A ATOM 70 C GLN A 5 18.209 8.796 3.332 1.00 0.00 A ATOM 71 CA GLN A 5 18.912 7.494 2.930 1.00 0.00 A ATOM 72 CB GLN A 5 19.793 6.965 4.072 1.00 0.00 A ATOM 73 CD GLN A 5 21.759 7.474 5.582 1.00 0.00 A ATOM 74 CG GLN A 5 20.827 8.022 4.487 1.00 0.00 A ATOM 75 HN GLN A 5 20.789 7.731 1.920 1.00 0.00 A ATOM 76 HA GLN A 5 18.179 6.754 2.669 1.00 0.00 A ATOM 77 HB2 GLN A 5 19.168 6.726 4.920 1.00 0.00 A ATOM 78 HB1 GLN A 5 20.306 6.074 3.745 1.00 0.00 A ATOM 79 HE21 GLN A 5 20.886 5.684 5.711 1.00 0.00 A ATOM 80 HE22 GLN A 5 22.204 5.925 6.747 1.00 0.00 A ATOM 81 HG2 GLN A 5 21.415 8.307 3.630 1.00 0.00 A ATOM 82 HG1 GLN A 5 20.314 8.889 4.872 1.00 0.00 A ATOM 83 N GLN A 5 19.827 7.711 1.777 1.00 0.00 A ATOM 84 NE2 GLN A 5 21.601 6.260 6.050 1.00 0.00 A ATOM 85 O GLN A 5 17.013 8.806 3.554 1.00 0.00 A ATOM 86 OE1 GLN A 5 22.651 8.169 6.023 1.00 0.00 A ATOM 87 C TYR A 6 17.687 11.836 2.575 1.00 0.00 A ATOM 88 CA TYR A 6 18.234 11.151 3.827 1.00 0.00 A ATOM 89 CB TYR A 6 19.261 12.029 4.574 1.00 0.00 A ATOM 90 CD1 TYR A 6 21.243 12.046 2.976 1.00 0.00 A ATOM 91 CD2 TYR A 6 20.060 14.116 3.419 1.00 0.00 A ATOM 92 CE1 TYR A 6 22.113 12.735 2.117 1.00 0.00 A ATOM 93 CE2 TYR A 6 20.926 14.799 2.562 1.00 0.00 A ATOM 94 CG TYR A 6 20.215 12.738 3.631 1.00 0.00 A ATOM 95 CZ TYR A 6 21.953 14.109 1.911 1.00 0.00 A ATOM 96 HN TYR A 6 19.873 9.883 3.261 1.00 0.00 A ATOM 97 HA TYR A 6 17.420 10.913 4.489 1.00 0.00 A ATOM 98 HB2 TYR A 6 18.731 12.770 5.154 1.00 0.00 A ATOM 99 HB1 TYR A 6 19.831 11.405 5.247 1.00 0.00 A ATOM 100 HD1 TYR A 6 21.373 10.987 3.136 1.00 0.00 A ATOM 101 HD2 TYR A 6 19.267 14.650 3.922 1.00 0.00 A ATOM 102 HE1 TYR A 6 22.904 12.208 1.611 1.00 0.00 A ATOM 103 HE2 TYR A 6 20.802 15.860 2.401 1.00 0.00 A ATOM 104 HH TYR A 6 23.371 15.349 1.599 1.00 0.00 A ATOM 105 N TYR A 6 18.918 9.893 3.436 1.00 0.00 A ATOM 106 O TYR A 6 16.632 12.439 2.599 1.00 0.00 A ATOM 107 OH TYR A 6 22.809 14.783 1.065 1.00 0.00 A ATOM 108 C LEU A 7 16.466 11.785 -0.097 1.00 0.00 A ATOM 109 CA LEU A 7 17.855 12.347 0.219 1.00 0.00 A ATOM 110 CB LEU A 7 18.845 11.959 -0.879 1.00 0.00 A ATOM 111 CD1 LEU A 7 21.184 12.223 -1.710 1.00 0.00 A ATOM 112 CD2 LEU A 7 20.015 14.146 -0.623 1.00 0.00 A ATOM 113 CG LEU A 7 20.192 12.626 -0.617 1.00 0.00 A ATOM 114 HN LEU A 7 19.217 11.218 1.457 1.00 0.00 A ATOM 115 HA LEU A 7 17.817 13.418 0.322 1.00 0.00 A ATOM 116 HB2 LEU A 7 18.970 10.885 -0.885 1.00 0.00 A ATOM 117 HB1 LEU A 7 18.465 12.281 -1.837 1.00 0.00 A ATOM 118 HD11 LEU A 7 21.986 11.648 -1.273 1.00 0.00 A ATOM 119 HD12 LEU A 7 21.587 13.110 -2.174 1.00 0.00 A ATOM 120 HD13 LEU A 7 20.677 11.625 -2.453 1.00 0.00 A ATOM 121 HD21 LEU A 7 20.961 14.617 -0.846 1.00 0.00 A ATOM 122 HD22 LEU A 7 19.669 14.472 0.346 1.00 0.00 A ATOM 123 HD23 LEU A 7 19.290 14.420 -1.376 1.00 0.00 A ATOM 124 HG LEU A 7 20.564 12.312 0.342 1.00 0.00 A ATOM 125 N LEU A 7 18.374 11.724 1.469 1.00 0.00 A ATOM 126 O LEU A 7 15.575 12.502 -0.510 1.00 0.00 A ATOM 127 C THR A 8 13.915 10.360 0.832 1.00 0.00 A ATOM 128 CA THR A 8 14.945 9.900 -0.202 1.00 0.00 A ATOM 129 CB THR A 8 15.166 8.392 -0.099 1.00 0.00 A ATOM 130 CG2 THR A 8 13.864 7.658 -0.419 1.00 0.00 A ATOM 131 HN THR A 8 17.003 9.942 0.424 1.00 0.00 A ATOM 132 HA THR A 8 14.627 10.158 -1.195 1.00 0.00 A ATOM 133 HB THR A 8 15.478 8.144 0.903 1.00 0.00 A ATOM 134 HG1 THR A 8 16.299 7.052 -0.936 1.00 0.00 A ATOM 135 HG21 THR A 8 13.024 8.299 -0.196 1.00 0.00 A ATOM 136 HG22 THR A 8 13.801 6.761 0.176 1.00 0.00 A ATOM 137 HG23 THR A 8 13.849 7.396 -1.467 1.00 0.00 A ATOM 138 N THR A 8 16.273 10.506 0.091 1.00 0.00 A ATOM 139 O THR A 8 12.788 10.673 0.503 1.00 0.00 A ATOM 140 OG1 THR A 8 16.170 7.999 -1.023 1.00 0.00 A ATOM 141 C ARG A 9 12.734 12.203 2.759 1.00 0.00 A ATOM 142 CA ARG A 9 13.344 10.854 3.137 1.00 0.00 A ATOM 143 CB ARG A 9 14.194 10.980 4.393 1.00 0.00 A ATOM 144 CD ARG A 9 14.205 11.605 6.812 1.00 0.00 A ATOM 145 CG ARG A 9 13.338 11.493 5.552 1.00 0.00 A ATOM 146 CZ ARG A 9 12.751 13.308 7.744 1.00 0.00 A ATOM 147 HN ARG A 9 15.210 10.157 2.320 1.00 0.00 A ATOM 148 HA ARG A 9 12.579 10.122 3.289 1.00 0.00 A ATOM 149 HB2 ARG A 9 14.606 10.013 4.648 1.00 0.00 A ATOM 150 HB1 ARG A 9 14.991 11.669 4.206 1.00 0.00 A ATOM 151 HD2 ARG A 9 14.588 10.631 7.088 1.00 0.00 A ATOM 152 HD1 ARG A 9 15.018 12.295 6.646 1.00 0.00 A ATOM 153 HE ARG A 9 13.113 11.589 8.668 1.00 0.00 A ATOM 154 HG2 ARG A 9 12.938 12.465 5.302 1.00 0.00 A ATOM 155 HG1 ARG A 9 12.527 10.805 5.735 1.00 0.00 A ATOM 156 HH11 ARG A 9 14.308 14.286 8.537 1.00 0.00 A ATOM 157 HH12 ARG A 9 12.977 15.276 8.039 1.00 0.00 A ATOM 158 HH21 ARG A 9 11.066 12.606 6.923 1.00 0.00 A ATOM 159 HH22 ARG A 9 11.142 14.325 7.126 1.00 0.00 A ATOM 160 N ARG A 9 14.296 10.409 2.079 1.00 0.00 A ATOM 161 NE ARG A 9 13.299 12.129 7.872 1.00 0.00 A ATOM 162 NH1 ARG A 9 13.395 14.373 8.137 1.00 0.00 A ATOM 163 NH2 ARG A 9 11.561 13.422 7.224 1.00 0.00 A ATOM 164 O ARG A 9 11.553 12.429 2.916 1.00 0.00 A ATOM 165 C SER A 10 12.449 14.387 0.437 1.00 0.00 A ATOM 166 CA SER A 10 13.013 14.431 1.863 1.00 0.00 A ATOM 167 CB SER A 10 14.220 15.363 1.935 1.00 0.00 A ATOM 168 HN SER A 10 14.482 12.893 2.138 1.00 0.00 A ATOM 169 HA SER A 10 12.260 14.752 2.557 1.00 0.00 A ATOM 170 HB2 SER A 10 13.924 16.361 1.657 1.00 0.00 A ATOM 171 HB1 SER A 10 14.607 15.373 2.945 1.00 0.00 A ATOM 172 HG SER A 10 16.056 15.302 1.293 1.00 0.00 A ATOM 173 N SER A 10 13.536 13.098 2.257 1.00 0.00 A ATOM 174 O SER A 10 11.840 15.332 -0.025 1.00 0.00 A ATOM 175 OG SER A 10 15.220 14.905 1.034 1.00 0.00 A ATOM 176 C ALA A 11 10.637 12.914 -1.675 1.00 0.00 A ATOM 177 CA ALA A 11 12.138 13.221 -1.664 1.00 0.00 A ATOM 178 CB ALA A 11 12.921 12.073 -2.302 1.00 0.00 A ATOM 179 HN ALA A 11 13.153 12.557 0.107 1.00 0.00 A ATOM 180 HA ALA A 11 12.340 14.136 -2.189 1.00 0.00 A ATOM 181 HB1 ALA A 11 12.489 11.831 -3.260 1.00 0.00 A ATOM 182 HB2 ALA A 11 12.881 11.208 -1.658 1.00 0.00 A ATOM 183 HB3 ALA A 11 13.951 12.373 -2.437 1.00 0.00 A ATOM 184 N ALA A 11 12.654 13.306 -0.272 1.00 0.00 A ATOM 185 O ALA A 11 9.920 13.320 -2.569 1.00 0.00 A ATOM 186 C ILE A 12 8.004 12.552 0.500 1.00 0.00 A ATOM 187 CA ILE A 12 8.705 11.858 -0.675 1.00 0.00 A ATOM 188 CB ILE A 12 8.625 10.334 -0.528 1.00 0.00 A ATOM 189 CD1 ILE A 12 10.689 9.833 -1.889 1.00 0.00 A ATOM 190 CG1 ILE A 12 9.176 9.633 -1.783 1.00 0.00 A ATOM 191 CG2 ILE A 12 7.167 9.909 -0.324 1.00 0.00 A ATOM 192 HN ILE A 12 10.737 11.867 0.005 1.00 0.00 A ATOM 193 HA ILE A 12 8.255 12.147 -1.594 1.00 0.00 A ATOM 194 HB ILE A 12 9.202 10.040 0.327 1.00 0.00 A ATOM 195 HD11 ILE A 12 11.145 8.932 -2.274 1.00 0.00 A ATOM 196 HD12 ILE A 12 11.093 10.051 -0.911 1.00 0.00 A ATOM 197 HD13 ILE A 12 10.898 10.656 -2.557 1.00 0.00 A ATOM 198 HG12 ILE A 12 8.959 8.576 -1.723 1.00 0.00 A ATOM 199 HG11 ILE A 12 8.699 10.046 -2.659 1.00 0.00 A ATOM 200 HG21 ILE A 12 6.533 10.468 -0.997 1.00 0.00 A ATOM 201 HG22 ILE A 12 6.873 10.108 0.696 1.00 0.00 A ATOM 202 HG23 ILE A 12 7.067 8.853 -0.528 1.00 0.00 A ATOM 203 N ILE A 12 10.152 12.194 -0.699 1.00 0.00 A ATOM 204 O ILE A 12 6.890 13.018 0.378 1.00 0.00 A ATOM 205 C ARG A 13 7.778 14.765 2.539 1.00 0.00 A ATOM 206 CA ARG A 13 7.983 13.273 2.807 1.00 0.00 A ATOM 207 CB ARG A 13 8.942 13.063 3.978 1.00 0.00 A ATOM 208 CD ARG A 13 7.840 10.885 4.504 1.00 0.00 A ATOM 209 CG ARG A 13 9.170 11.564 4.196 1.00 0.00 A ATOM 210 CZ ARG A 13 8.972 9.113 5.721 1.00 0.00 A ATOM 211 HN ARG A 13 9.531 12.233 1.728 1.00 0.00 A ATOM 212 HA ARG A 13 7.038 12.803 3.014 1.00 0.00 A ATOM 213 HB2 ARG A 13 9.886 13.544 3.761 1.00 0.00 A ATOM 214 HB1 ARG A 13 8.518 13.492 4.872 1.00 0.00 A ATOM 215 HD2 ARG A 13 7.390 11.320 5.386 1.00 0.00 A ATOM 216 HD1 ARG A 13 7.183 10.974 3.665 1.00 0.00 A ATOM 217 HE ARG A 13 7.795 8.758 4.159 1.00 0.00 A ATOM 218 HG2 ARG A 13 9.600 11.129 3.307 1.00 0.00 A ATOM 219 HG1 ARG A 13 9.836 11.420 5.021 1.00 0.00 A ATOM 220 HH11 ARG A 13 7.712 9.718 7.156 1.00 0.00 A ATOM 221 HH12 ARG A 13 9.215 9.056 7.707 1.00 0.00 A ATOM 222 HH21 ARG A 13 10.418 8.435 4.515 1.00 0.00 A ATOM 223 HH22 ARG A 13 10.743 8.324 6.213 1.00 0.00 A ATOM 224 N ARG A 13 8.637 12.618 1.638 1.00 0.00 A ATOM 225 NE ARG A 13 8.175 9.450 4.740 1.00 0.00 A ATOM 226 NH1 ARG A 13 8.604 9.310 6.957 1.00 0.00 A ATOM 227 NH2 ARG A 13 10.135 8.583 5.462 1.00 0.00 A ATOM 228 O ARG A 13 6.724 15.308 2.791 1.00 0.00 A ATOM 229 C ARG A 14 8.123 17.102 0.320 1.00 0.00 A ATOM 230 CA ARG A 14 8.618 16.884 1.753 1.00 0.00 A ATOM 231 CB ARG A 14 10.012 17.479 1.943 1.00 0.00 A ATOM 232 CD ARG A 14 11.951 17.651 3.568 1.00 0.00 A ATOM 233 CG ARG A 14 10.496 17.191 3.371 1.00 0.00 A ATOM 234 CZ ARG A 14 11.573 19.907 2.734 1.00 0.00 A ATOM 235 HN ARG A 14 9.617 14.988 1.833 1.00 0.00 A ATOM 236 HA ARG A 14 7.932 17.317 2.458 1.00 0.00 A ATOM 237 HB2 ARG A 14 10.694 17.035 1.230 1.00 0.00 A ATOM 238 HB1 ARG A 14 9.962 18.540 1.780 1.00 0.00 A ATOM 239 HD2 ARG A 14 12.365 17.192 4.454 1.00 0.00 A ATOM 240 HD1 ARG A 14 12.543 17.390 2.704 1.00 0.00 A ATOM 241 HE ARG A 14 12.149 19.539 4.590 1.00 0.00 A ATOM 242 HG2 ARG A 14 9.862 17.714 4.071 1.00 0.00 A ATOM 243 HG1 ARG A 14 10.431 16.129 3.557 1.00 0.00 A ATOM 244 HH11 ARG A 14 13.173 19.441 1.622 1.00 0.00 A ATOM 245 HH12 ARG A 14 12.066 20.568 0.909 1.00 0.00 A ATOM 246 HH21 ARG A 14 9.892 20.546 3.611 1.00 0.00 A ATOM 247 HH22 ARG A 14 10.211 21.198 2.038 1.00 0.00 A ATOM 248 N ARG A 14 8.775 15.434 2.030 1.00 0.00 A ATOM 249 NE ARG A 14 11.914 19.138 3.727 1.00 0.00 A ATOM 250 NH1 ARG A 14 12.329 19.978 1.673 1.00 0.00 A ATOM 251 NH2 ARG A 14 10.473 20.604 2.799 1.00 0.00 A ATOM 252 O ARG A 14 8.372 18.126 -0.286 1.00 0.00 A ATOM 253 C ALA A 15 5.540 15.596 -1.726 1.00 0.00 A ATOM 254 CA ALA A 15 6.901 16.289 -1.607 1.00 0.00 A ATOM 255 CB ALA A 15 7.938 15.604 -2.497 1.00 0.00 A ATOM 256 HN ALA A 15 7.229 15.341 0.280 1.00 0.00 A ATOM 257 HA ALA A 15 6.819 17.326 -1.864 1.00 0.00 A ATOM 258 HB1 ALA A 15 8.778 15.291 -1.894 1.00 0.00 A ATOM 259 HB2 ALA A 15 8.275 16.295 -3.255 1.00 0.00 A ATOM 260 HB3 ALA A 15 7.493 14.740 -2.969 1.00 0.00 A ATOM 261 N ALA A 15 7.421 16.147 -0.223 1.00 0.00 A ATOM 262 O ALA A 15 4.636 16.087 -2.373 1.00 0.00 A ATOM 263 C SER A 16 3.227 13.988 0.042 1.00 0.00 A ATOM 264 CA SER A 16 4.101 13.723 -1.187 1.00 0.00 A ATOM 265 CB SER A 16 4.485 12.261 -1.246 1.00 0.00 A ATOM 266 HN SER A 16 6.129 14.072 -0.606 1.00 0.00 A ATOM 267 HA SER A 16 3.584 13.994 -2.077 1.00 0.00 A ATOM 268 HB2 SER A 16 5.131 12.036 -0.425 1.00 0.00 A ATOM 269 HB1 SER A 16 3.594 11.662 -1.173 1.00 0.00 A ATOM 270 HG SER A 16 5.387 11.062 -2.484 1.00 0.00 A ATOM 271 N SER A 16 5.391 14.453 -1.111 1.00 0.00 A ATOM 272 O SER A 16 2.146 13.450 0.171 1.00 0.00 A ATOM 273 OG SER A 16 5.165 11.995 -2.465 1.00 0.00 A ATOM 274 C THR A 17 2.653 16.599 2.312 1.00 0.00 A ATOM 275 CA THR A 17 2.876 15.091 2.158 1.00 0.00 A ATOM 276 CB THR A 17 3.709 14.556 3.322 1.00 0.00 A ATOM 277 CG2 THR A 17 2.956 14.781 4.635 1.00 0.00 A ATOM 278 HN THR A 17 4.552 15.211 0.830 1.00 0.00 A ATOM 279 HA THR A 17 1.938 14.575 2.107 1.00 0.00 A ATOM 280 HB THR A 17 4.653 15.080 3.360 1.00 0.00 A ATOM 281 HG1 THR A 17 4.493 13.057 2.361 1.00 0.00 A ATOM 282 HG21 THR A 17 3.141 13.951 5.301 1.00 0.00 A ATOM 283 HG22 THR A 17 1.897 14.852 4.435 1.00 0.00 A ATOM 284 HG23 THR A 17 3.299 15.696 5.094 1.00 0.00 A ATOM 285 N THR A 17 3.682 14.804 0.943 1.00 0.00 A ATOM 286 O THR A 17 1.831 17.034 3.095 1.00 0.00 A ATOM 287 OG1 THR A 17 3.941 13.165 3.139 1.00 0.00 A ATOM 288 C ILE A 18 2.503 19.393 0.387 1.00 0.00 A ATOM 289 CA ILE A 18 3.169 18.867 1.664 1.00 0.00 A ATOM 290 CB ILE A 18 4.573 19.447 1.819 1.00 0.00 A ATOM 291 CD1 ILE A 18 3.641 21.305 3.205 1.00 0.00 A ATOM 292 CG1 ILE A 18 4.482 20.966 1.973 1.00 0.00 A ATOM 293 CG2 ILE A 18 5.406 19.113 0.582 1.00 0.00 A ATOM 294 HN ILE A 18 4.006 17.044 0.937 1.00 0.00 A ATOM 295 HA ILE A 18 2.574 19.101 2.524 1.00 0.00 A ATOM 296 HB ILE A 18 5.041 19.019 2.694 1.00 0.00 A ATOM 297 HD11 ILE A 18 2.592 21.234 2.955 1.00 0.00 A ATOM 298 HD12 ILE A 18 3.865 22.311 3.529 1.00 0.00 A ATOM 299 HD13 ILE A 18 3.870 20.611 4.000 1.00 0.00 A ATOM 300 HG12 ILE A 18 5.474 21.377 2.090 1.00 0.00 A ATOM 301 HG11 ILE A 18 4.017 21.389 1.095 1.00 0.00 A ATOM 302 HG21 ILE A 18 5.659 20.025 0.061 1.00 0.00 A ATOM 303 HG22 ILE A 18 4.838 18.470 -0.074 1.00 0.00 A ATOM 304 HG23 ILE A 18 6.311 18.609 0.883 1.00 0.00 A ATOM 305 N ILE A 18 3.360 17.401 1.565 1.00 0.00 A ATOM 306 O ILE A 18 1.932 20.466 0.372 1.00 0.00 A ATOM 307 C GLU A 19 0.614 18.376 -2.188 1.00 0.00 A ATOM 308 CA GLU A 19 1.939 19.107 -1.950 1.00 0.00 A ATOM 309 CB GLU A 19 2.944 18.766 -3.041 1.00 0.00 A ATOM 310 CD GLU A 19 3.957 21.036 -2.808 1.00 0.00 A ATOM 311 CG GLU A 19 4.243 19.533 -2.798 1.00 0.00 A ATOM 312 HN GLU A 19 3.028 17.784 -0.661 1.00 0.00 A ATOM 313 HA GLU A 19 1.787 20.159 -1.918 1.00 0.00 A ATOM 314 HB2 GLU A 19 3.137 17.712 -3.017 1.00 0.00 A ATOM 315 HB1 GLU A 19 2.539 19.039 -4.004 1.00 0.00 A ATOM 316 HG2 GLU A 19 4.655 19.251 -1.840 1.00 0.00 A ATOM 317 HG1 GLU A 19 4.952 19.298 -3.578 1.00 0.00 A ATOM 318 N GLU A 19 2.567 18.645 -0.687 1.00 0.00 A ATOM 319 O GLU A 19 -0.227 18.830 -2.938 1.00 0.00 A ATOM 320 OE1 GLU A 19 3.480 21.521 -3.821 1.00 0.00 A ATOM 321 OE2 GLU A 19 4.220 21.677 -1.804 1.00 0.00 A ATOM 322 C MET A 20 -1.275 15.822 -0.445 1.00 0.00 A ATOM 323 CA MET A 20 -0.847 16.498 -1.754 1.00 0.00 A ATOM 324 CB MET A 20 -0.526 15.454 -2.824 1.00 0.00 A ATOM 325 CE MET A 20 -0.599 12.514 -3.607 1.00 0.00 A ATOM 326 CG MET A 20 0.638 14.580 -2.354 1.00 0.00 A ATOM 327 HN MET A 20 1.113 16.901 -0.958 1.00 0.00 A ATOM 328 HA MET A 20 -1.625 17.157 -2.107 1.00 0.00 A ATOM 329 HB2 MET A 20 -1.396 14.836 -2.996 1.00 0.00 A ATOM 330 HB1 MET A 20 -0.252 15.952 -3.742 1.00 0.00 A ATOM 331 HE1 MET A 20 -1.202 12.913 -2.803 1.00 0.00 A ATOM 332 HE2 MET A 20 -0.461 11.454 -3.456 1.00 0.00 A ATOM 333 HE3 MET A 20 -1.095 12.680 -4.553 1.00 0.00 A ATOM 334 HG2 MET A 20 1.508 15.199 -2.190 1.00 0.00 A ATOM 335 HG1 MET A 20 0.369 14.085 -1.432 1.00 0.00 A ATOM 336 N MET A 20 0.423 17.252 -1.559 1.00 0.00 A ATOM 337 O MET A 20 -1.479 14.624 -0.406 1.00 0.00 A ATOM 338 SD MET A 20 1.011 13.339 -3.618 1.00 0.00 A ATOM 339 C PRO A 21 -3.290 15.679 1.873 1.00 0.00 A ATOM 340 CA PRO A 21 -1.814 16.077 1.910 1.00 0.00 A ATOM 341 CB PRO A 21 -1.583 17.244 2.866 1.00 0.00 A ATOM 342 CD PRO A 21 -1.179 18.067 0.638 1.00 0.00 A ATOM 343 CG PRO A 21 -1.657 18.463 2.011 1.00 0.00 A ATOM 344 HA PRO A 21 -1.198 15.238 2.191 1.00 0.00 A ATOM 345 HB2 PRO A 21 -2.355 17.267 3.624 1.00 0.00 A ATOM 346 HB1 PRO A 21 -0.615 17.175 3.319 1.00 0.00 A ATOM 347 HD2 PRO A 21 -1.763 18.568 -0.124 1.00 0.00 A ATOM 348 HD1 PRO A 21 -0.130 18.285 0.522 1.00 0.00 A ATOM 349 HG2 PRO A 21 -2.672 18.811 1.969 1.00 0.00 A ATOM 350 HG1 PRO A 21 -1.016 19.234 2.411 1.00 0.00 A ATOM 351 N PRO A 21 -1.401 16.615 0.592 1.00 0.00 A ATOM 352 O PRO A 21 -3.721 14.780 2.568 1.00 0.00 A ATOM 353 C GLN A 22 -5.723 14.861 -0.036 1.00 0.00 A ATOM 354 CA GLN A 22 -5.515 15.996 0.967 1.00 0.00 A ATOM 355 CB GLN A 22 -6.192 17.270 0.486 1.00 0.00 A ATOM 356 CD GLN A 22 -6.621 19.700 1.030 1.00 0.00 A ATOM 357 CG GLN A 22 -5.953 18.395 1.498 1.00 0.00 A ATOM 358 HN GLN A 22 -3.700 17.058 0.503 1.00 0.00 A ATOM 359 HA GLN A 22 -5.898 15.725 1.929 1.00 0.00 A ATOM 360 HB2 GLN A 22 -5.778 17.546 -0.464 1.00 0.00 A ATOM 361 HB1 GLN A 22 -7.253 17.100 0.382 1.00 0.00 A ATOM 362 HE21 GLN A 22 -7.346 18.954 -0.672 1.00 0.00 A ATOM 363 HE22 GLN A 22 -7.692 20.587 -0.391 1.00 0.00 A ATOM 364 HG2 GLN A 22 -6.366 18.107 2.454 1.00 0.00 A ATOM 365 HG1 GLN A 22 -4.891 18.558 1.603 1.00 0.00 A ATOM 366 N GLN A 22 -4.069 16.338 1.058 1.00 0.00 A ATOM 367 NE2 GLN A 22 -7.274 19.748 -0.106 1.00 0.00 A ATOM 368 O GLN A 22 -6.603 14.038 0.116 1.00 0.00 A ATOM 369 OE1 GLN A 22 -6.543 20.703 1.714 1.00 0.00 A ATOM 370 C GLN A 23 -4.366 12.457 -1.574 1.00 0.00 A ATOM 371 CA GLN A 23 -5.060 13.727 -2.069 1.00 0.00 A ATOM 372 CB GLN A 23 -4.377 14.264 -3.320 1.00 0.00 A ATOM 373 CD GLN A 23 -5.877 12.954 -4.846 1.00 0.00 A ATOM 374 CG GLN A 23 -4.424 13.220 -4.441 1.00 0.00 A ATOM 375 HN GLN A 23 -4.214 15.477 -1.162 1.00 0.00 A ATOM 376 HA GLN A 23 -6.089 13.542 -2.266 1.00 0.00 A ATOM 377 HB2 GLN A 23 -4.881 15.164 -3.645 1.00 0.00 A ATOM 378 HB1 GLN A 23 -3.357 14.491 -3.088 1.00 0.00 A ATOM 379 HE21 GLN A 23 -5.621 13.596 -6.707 1.00 0.00 A ATOM 380 HE22 GLN A 23 -7.187 13.060 -6.335 1.00 0.00 A ATOM 381 HG2 GLN A 23 -3.875 13.588 -5.296 1.00 0.00 A ATOM 382 HG1 GLN A 23 -3.977 12.301 -4.095 1.00 0.00 A ATOM 383 N GLN A 23 -4.916 14.808 -1.059 1.00 0.00 A ATOM 384 NE2 GLN A 23 -6.260 13.226 -6.064 1.00 0.00 A ATOM 385 O GLN A 23 -4.923 11.378 -1.611 1.00 0.00 A ATOM 386 OE1 GLN A 23 -6.671 12.496 -4.051 1.00 0.00 A ATOM 387 C ALA A 24 -3.271 10.653 0.442 1.00 0.00 A ATOM 388 CA ALA A 24 -2.421 11.384 -0.600 1.00 0.00 A ATOM 389 CB ALA A 24 -1.147 11.939 0.039 1.00 0.00 A ATOM 390 HN ALA A 24 -2.725 13.462 -1.083 1.00 0.00 A ATOM 391 HA ALA A 24 -2.169 10.724 -1.415 1.00 0.00 A ATOM 392 HB1 ALA A 24 -0.646 11.152 0.585 1.00 0.00 A ATOM 393 HB2 ALA A 24 -1.404 12.739 0.719 1.00 0.00 A ATOM 394 HB3 ALA A 24 -0.491 12.317 -0.732 1.00 0.00 A ATOM 395 N ALA A 24 -3.152 12.580 -1.106 1.00 0.00 A ATOM 396 O ALA A 24 -3.379 9.443 0.431 1.00 0.00 A ATOM 397 C ARG A 25 -5.840 9.915 1.704 1.00 0.00 A ATOM 398 CA ARG A 25 -4.729 10.725 2.373 1.00 0.00 A ATOM 399 CB ARG A 25 -5.317 11.868 3.189 1.00 0.00 A ATOM 400 CD ARG A 25 -6.786 12.446 5.129 1.00 0.00 A ATOM 401 CG ARG A 25 -6.231 11.301 4.277 1.00 0.00 A ATOM 402 CZ ARG A 25 -5.733 14.085 6.567 1.00 0.00 A ATOM 403 HN ARG A 25 -3.788 12.356 1.328 1.00 0.00 A ATOM 404 HA ARG A 25 -4.134 10.100 3.004 1.00 0.00 A ATOM 405 HB2 ARG A 25 -4.518 12.435 3.643 1.00 0.00 A ATOM 406 HB1 ARG A 25 -5.884 12.503 2.540 1.00 0.00 A ATOM 407 HD2 ARG A 25 -7.307 13.159 4.506 1.00 0.00 A ATOM 408 HD1 ARG A 25 -7.443 12.062 5.894 1.00 0.00 A ATOM 409 HE ARG A 25 -4.695 12.729 5.555 1.00 0.00 A ATOM 410 HG2 ARG A 25 -7.048 10.766 3.816 1.00 0.00 A ATOM 411 HG1 ARG A 25 -5.668 10.628 4.905 1.00 0.00 A ATOM 412 HH11 ARG A 25 -5.651 15.463 5.119 1.00 0.00 A ATOM 413 HH12 ARG A 25 -5.859 16.076 6.723 1.00 0.00 A ATOM 414 HH21 ARG A 25 -5.852 12.941 8.207 1.00 0.00 A ATOM 415 HH22 ARG A 25 -5.972 14.649 8.473 1.00 0.00 A ATOM 416 N ARG A 25 -3.883 11.380 1.338 1.00 0.00 A ATOM 417 NE ARG A 25 -5.589 13.075 5.753 1.00 0.00 A ATOM 418 NH1 ARG A 25 -5.748 15.303 6.100 1.00 0.00 A ATOM 419 NH2 ARG A 25 -5.863 13.874 7.849 1.00 0.00 A ATOM 420 O ARG A 25 -6.106 8.787 2.065 1.00 0.00 A ATOM 421 C GLN A 26 -6.991 8.605 -0.800 1.00 0.00 A ATOM 422 CA GLN A 26 -7.576 9.753 0.023 1.00 0.00 A ATOM 423 CB GLN A 26 -8.215 10.789 -0.887 1.00 0.00 A ATOM 424 CD GLN A 26 -9.821 11.425 0.919 1.00 0.00 A ATOM 425 CG GLN A 26 -8.747 11.944 -0.041 1.00 0.00 A ATOM 426 HN GLN A 26 -6.255 11.391 0.447 1.00 0.00 A ATOM 427 HA GLN A 26 -8.296 9.392 0.722 1.00 0.00 A ATOM 428 HB2 GLN A 26 -7.476 11.156 -1.573 1.00 0.00 A ATOM 429 HB1 GLN A 26 -9.030 10.341 -1.435 1.00 0.00 A ATOM 430 HE21 GLN A 26 -8.820 11.957 2.549 1.00 0.00 A ATOM 431 HE22 GLN A 26 -10.321 11.213 2.827 1.00 0.00 A ATOM 432 HG2 GLN A 26 -7.935 12.372 0.525 1.00 0.00 A ATOM 433 HG1 GLN A 26 -9.176 12.697 -0.686 1.00 0.00 A ATOM 434 N GLN A 26 -6.487 10.484 0.723 1.00 0.00 A ATOM 435 NE2 GLN A 26 -9.639 11.541 2.205 1.00 0.00 A ATOM 436 O GLN A 26 -7.490 7.498 -0.788 1.00 0.00 A ATOM 437 OE1 GLN A 26 -10.834 10.907 0.492 1.00 0.00 A ATOM 438 C ASN A 27 -4.880 6.615 -1.467 1.00 0.00 A ATOM 439 CA ASN A 27 -5.305 7.798 -2.343 1.00 0.00 A ATOM 440 CB ASN A 27 -4.087 8.452 -2.982 1.00 0.00 A ATOM 441 CG ASN A 27 -3.367 7.438 -3.870 1.00 0.00 A ATOM 442 HN ASN A 27 -5.550 9.769 -1.507 1.00 0.00 A ATOM 443 HA ASN A 27 -5.978 7.476 -3.108 1.00 0.00 A ATOM 444 HB2 ASN A 27 -4.402 9.299 -3.577 1.00 0.00 A ATOM 445 HB1 ASN A 27 -3.425 8.785 -2.208 1.00 0.00 A ATOM 446 HD21 ASN A 27 -1.661 7.553 -2.862 1.00 0.00 A ATOM 447 HD22 ASN A 27 -1.653 6.485 -4.181 1.00 0.00 A ATOM 448 N ASN A 27 -5.933 8.866 -1.515 1.00 0.00 A ATOM 449 ND2 ASN A 27 -2.124 7.134 -3.617 1.00 0.00 A ATOM 450 O ASN A 27 -5.061 5.470 -1.826 1.00 0.00 A ATOM 451 OD1 ASN A 27 -3.941 6.918 -4.807 1.00 0.00 A ATOM 452 C LEU A 28 -5.032 4.784 0.793 1.00 0.00 A ATOM 453 CA LEU A 28 -3.885 5.772 0.579 1.00 0.00 A ATOM 454 CB LEU A 28 -3.509 6.444 1.891 1.00 0.00 A ATOM 455 CD1 LEU A 28 -1.815 4.662 2.342 1.00 0.00 A ATOM 456 CD2 LEU A 28 -2.692 6.059 4.220 1.00 0.00 A ATOM 457 CG LEU A 28 -3.047 5.385 2.894 1.00 0.00 A ATOM 458 HN LEU A 28 -4.180 7.816 -0.046 1.00 0.00 A ATOM 459 HA LEU A 28 -3.029 5.273 0.172 1.00 0.00 A ATOM 460 HB2 LEU A 28 -2.713 7.153 1.717 1.00 0.00 A ATOM 461 HB1 LEU A 28 -4.366 6.954 2.279 1.00 0.00 A ATOM 462 HD11 LEU A 28 -1.527 5.107 1.402 1.00 0.00 A ATOM 463 HD12 LEU A 28 -2.048 3.619 2.192 1.00 0.00 A ATOM 464 HD13 LEU A 28 -1.000 4.752 3.047 1.00 0.00 A ATOM 465 HD21 LEU A 28 -3.184 7.019 4.279 1.00 0.00 A ATOM 466 HD22 LEU A 28 -1.623 6.197 4.281 1.00 0.00 A ATOM 467 HD23 LEU A 28 -3.020 5.436 5.039 1.00 0.00 A ATOM 468 HG LEU A 28 -3.840 4.671 3.053 1.00 0.00 A ATOM 469 N LEU A 28 -4.318 6.884 -0.319 1.00 0.00 A ATOM 470 O LEU A 28 -4.823 3.623 1.086 1.00 0.00 A ATOM 471 C GLN A 29 -7.285 3.094 -0.054 1.00 0.00 A ATOM 472 CA GLN A 29 -7.411 4.330 0.843 1.00 0.00 A ATOM 473 CB GLN A 29 -8.626 5.158 0.447 1.00 0.00 A ATOM 474 CD GLN A 29 -9.978 7.221 0.999 1.00 0.00 A ATOM 475 CG GLN A 29 -8.776 6.348 1.400 1.00 0.00 A ATOM 476 HN GLN A 29 -6.389 6.177 0.413 1.00 0.00 A ATOM 477 HA GLN A 29 -7.493 4.041 1.870 1.00 0.00 A ATOM 478 HB2 GLN A 29 -8.490 5.515 -0.554 1.00 0.00 A ATOM 479 HB1 GLN A 29 -9.512 4.545 0.496 1.00 0.00 A ATOM 480 HE21 GLN A 29 -10.491 6.131 -0.591 1.00 0.00 A ATOM 481 HE22 GLN A 29 -11.467 7.483 -0.293 1.00 0.00 A ATOM 482 HG2 GLN A 29 -8.923 5.981 2.406 1.00 0.00 A ATOM 483 HG1 GLN A 29 -7.878 6.947 1.370 1.00 0.00 A ATOM 484 N GLN A 29 -6.246 5.237 0.649 1.00 0.00 A ATOM 485 NE2 GLN A 29 -10.705 6.918 -0.049 1.00 0.00 A ATOM 486 O GLN A 29 -7.771 2.029 0.270 1.00 0.00 A ATOM 487 OE1 GLN A 29 -10.260 8.205 1.655 1.00 0.00 A ATOM 488 C ASN A 30 -5.745 0.916 -1.392 1.00 0.00 A ATOM 489 CA ASN A 30 -6.484 2.057 -2.095 1.00 0.00 A ATOM 490 CB ASN A 30 -5.668 2.574 -3.273 1.00 0.00 A ATOM 491 CG ASN A 30 -6.427 3.681 -4.027 1.00 0.00 A ATOM 492 HN ASN A 30 -6.253 4.092 -1.427 1.00 0.00 A ATOM 493 HA ASN A 30 -7.441 1.728 -2.439 1.00 0.00 A ATOM 494 HB2 ASN A 30 -4.743 2.968 -2.902 1.00 0.00 A ATOM 495 HB1 ASN A 30 -5.464 1.759 -3.950 1.00 0.00 A ATOM 496 HD21 ASN A 30 -8.074 3.595 -2.905 1.00 0.00 A ATOM 497 HD22 ASN A 30 -8.105 4.739 -4.152 1.00 0.00 A ATOM 498 N ASN A 30 -6.637 3.226 -1.180 1.00 0.00 A ATOM 499 ND2 ASN A 30 -7.636 4.032 -3.662 1.00 0.00 A ATOM 500 O ASN A 30 -5.968 -0.246 -1.673 1.00 0.00 A ATOM 501 OD1 ASN A 30 -5.910 4.232 -4.978 1.00 0.00 A ATOM 502 C LEU A 31 -5.085 -0.703 1.052 1.00 0.00 A ATOM 503 CA LEU A 31 -4.120 0.162 0.235 1.00 0.00 A ATOM 504 CB LEU A 31 -3.154 0.898 1.151 1.00 0.00 A ATOM 505 CD1 LEU A 31 -1.528 -0.994 0.981 1.00 0.00 A ATOM 506 CD2 LEU A 31 -1.363 0.628 2.874 1.00 0.00 A ATOM 507 CG LEU A 31 -2.327 -0.116 1.946 1.00 0.00 A ATOM 508 HN LEU A 31 -4.699 2.171 -0.267 1.00 0.00 A ATOM 509 HA LEU A 31 -3.573 -0.437 -0.460 1.00 0.00 A ATOM 510 HB2 LEU A 31 -2.495 1.517 0.558 1.00 0.00 A ATOM 511 HB1 LEU A 31 -3.712 1.512 1.826 1.00 0.00 A ATOM 512 HD11 LEU A 31 -0.980 -0.369 0.292 1.00 0.00 A ATOM 513 HD12 LEU A 31 -2.205 -1.631 0.429 1.00 0.00 A ATOM 514 HD13 LEU A 31 -0.836 -1.606 1.540 1.00 0.00 A ATOM 515 HD21 LEU A 31 -1.895 1.415 3.389 1.00 0.00 A ATOM 516 HD22 LEU A 31 -0.561 1.057 2.292 1.00 0.00 A ATOM 517 HD23 LEU A 31 -0.954 -0.063 3.597 1.00 0.00 A ATOM 518 HG LEU A 31 -2.987 -0.736 2.535 1.00 0.00 A ATOM 519 N LEU A 31 -4.868 1.232 -0.480 1.00 0.00 A ATOM 520 O LEU A 31 -4.842 -1.870 1.288 1.00 0.00 A ATOM 521 C PHE A 32 -7.934 -1.884 1.420 1.00 0.00 A ATOM 522 CA PHE A 32 -7.149 -0.906 2.300 1.00 0.00 A ATOM 523 CB PHE A 32 -8.084 0.149 2.893 1.00 0.00 A ATOM 524 CD1 PHE A 32 -8.779 -1.310 4.829 1.00 0.00 A ATOM 525 CD2 PHE A 32 -10.497 -0.368 3.401 1.00 0.00 A ATOM 526 CE1 PHE A 32 -9.764 -1.937 5.603 1.00 0.00 A ATOM 527 CE2 PHE A 32 -11.482 -0.992 4.174 1.00 0.00 A ATOM 528 CG PHE A 32 -9.145 -0.527 3.729 1.00 0.00 A ATOM 529 CZ PHE A 32 -11.116 -1.777 5.275 1.00 0.00 A ATOM 530 HN PHE A 32 -6.343 0.806 1.299 1.00 0.00 A ATOM 531 HA PHE A 32 -6.644 -1.427 3.089 1.00 0.00 A ATOM 532 HB2 PHE A 32 -7.516 0.827 3.512 1.00 0.00 A ATOM 533 HB1 PHE A 32 -8.556 0.702 2.093 1.00 0.00 A ATOM 534 HD1 PHE A 32 -7.736 -1.433 5.080 1.00 0.00 A ATOM 535 HD2 PHE A 32 -10.779 0.237 2.552 1.00 0.00 A ATOM 536 HE1 PHE A 32 -9.482 -2.541 6.451 1.00 0.00 A ATOM 537 HE2 PHE A 32 -12.525 -0.869 3.922 1.00 0.00 A ATOM 538 HZ PHE A 32 -11.876 -2.258 5.871 1.00 0.00 A ATOM 539 N PHE A 32 -6.172 -0.133 1.492 1.00 0.00 A ATOM 540 O PHE A 32 -8.007 -3.064 1.698 1.00 0.00 A ATOM 541 C ILE A 33 -8.407 -3.364 -1.152 1.00 0.00 A ATOM 542 CA ILE A 33 -9.321 -2.300 -0.529 1.00 0.00 A ATOM 543 CB ILE A 33 -9.919 -1.362 -1.592 1.00 0.00 A ATOM 544 CD1 ILE A 33 -10.196 -3.165 -3.361 1.00 0.00 A ATOM 545 CG1 ILE A 33 -10.913 -2.117 -2.499 1.00 0.00 A ATOM 546 CG2 ILE A 33 -8.799 -0.766 -2.445 1.00 0.00 A ATOM 547 HN ILE A 33 -8.467 -0.444 0.159 1.00 0.00 A ATOM 548 HA ILE A 33 -10.114 -2.772 0.029 1.00 0.00 A ATOM 549 HB ILE A 33 -10.439 -0.557 -1.091 1.00 0.00 A ATOM 550 HD11 ILE A 33 -10.322 -4.142 -2.917 1.00 0.00 A ATOM 551 HD12 ILE A 33 -9.145 -2.931 -3.423 1.00 0.00 A ATOM 552 HD13 ILE A 33 -10.623 -3.165 -4.353 1.00 0.00 A ATOM 553 HG12 ILE A 33 -11.649 -2.611 -1.882 1.00 0.00 A ATOM 554 HG11 ILE A 33 -11.410 -1.409 -3.144 1.00 0.00 A ATOM 555 HG21 ILE A 33 -9.226 -0.126 -3.204 1.00 0.00 A ATOM 556 HG22 ILE A 33 -8.242 -1.561 -2.916 1.00 0.00 A ATOM 557 HG23 ILE A 33 -8.139 -0.185 -1.817 1.00 0.00 A ATOM 558 N ILE A 33 -8.531 -1.401 0.362 1.00 0.00 A ATOM 559 O ILE A 33 -8.797 -4.501 -1.322 1.00 0.00 A ATOM 560 C ASN A 34 -5.984 -5.130 -1.113 1.00 0.00 A ATOM 561 CA ASN A 34 -6.280 -4.009 -2.111 1.00 0.00 A ATOM 562 CB ASN A 34 -5.006 -3.227 -2.442 1.00 0.00 A ATOM 563 CG ASN A 34 -3.980 -4.123 -3.158 1.00 0.00 A ATOM 564 HN ASN A 34 -6.897 -2.090 -1.358 1.00 0.00 A ATOM 565 HA ASN A 34 -6.711 -4.412 -3.012 1.00 0.00 A ATOM 566 HB2 ASN A 34 -5.256 -2.394 -3.083 1.00 0.00 A ATOM 567 HB1 ASN A 34 -4.571 -2.852 -1.528 1.00 0.00 A ATOM 568 HD21 ASN A 34 -5.173 -5.715 -3.305 1.00 0.00 A ATOM 569 HD22 ASN A 34 -3.620 -5.911 -3.948 1.00 0.00 A ATOM 570 N ASN A 34 -7.199 -3.010 -1.497 1.00 0.00 A ATOM 571 ND2 ASN A 34 -4.286 -5.351 -3.498 1.00 0.00 A ATOM 572 O ASN A 34 -6.176 -6.295 -1.401 1.00 0.00 A ATOM 573 OD1 ASN A 34 -2.879 -3.688 -3.431 1.00 0.00 A ATOM 574 C PHE A 35 -6.473 -6.646 1.389 1.00 0.00 A ATOM 575 CA PHE A 35 -5.212 -5.841 1.067 1.00 0.00 A ATOM 576 CB PHE A 35 -4.730 -5.076 2.301 1.00 0.00 A ATOM 577 CD1 PHE A 35 -3.424 -7.034 3.201 1.00 0.00 A ATOM 578 CD2 PHE A 35 -5.077 -5.980 4.628 1.00 0.00 A ATOM 579 CE1 PHE A 35 -3.121 -7.941 4.222 1.00 0.00 A ATOM 580 CE2 PHE A 35 -4.773 -6.886 5.651 1.00 0.00 A ATOM 581 CG PHE A 35 -4.403 -6.055 3.404 1.00 0.00 A ATOM 582 CZ PHE A 35 -3.795 -7.867 5.448 1.00 0.00 A ATOM 583 HN PHE A 35 -5.371 -3.846 0.268 1.00 0.00 A ATOM 584 HA PHE A 35 -4.431 -6.490 0.705 1.00 0.00 A ATOM 585 HB2 PHE A 35 -3.846 -4.507 2.049 1.00 0.00 A ATOM 586 HB1 PHE A 35 -5.507 -4.405 2.634 1.00 0.00 A ATOM 587 HD1 PHE A 35 -2.906 -7.091 2.255 1.00 0.00 A ATOM 588 HD2 PHE A 35 -5.832 -5.223 4.784 1.00 0.00 A ATOM 589 HE1 PHE A 35 -2.366 -8.698 4.066 1.00 0.00 A ATOM 590 HE2 PHE A 35 -5.293 -6.828 6.597 1.00 0.00 A ATOM 591 HZ PHE A 35 -3.561 -8.567 6.237 1.00 0.00 A ATOM 592 N PHE A 35 -5.518 -4.790 0.057 1.00 0.00 A ATOM 593 O PHE A 35 -6.452 -7.860 1.433 1.00 0.00 A ATOM 594 C CYS A 36 -9.170 -7.664 0.766 1.00 0.00 A ATOM 595 CA CYS A 36 -8.831 -6.718 1.920 1.00 0.00 A ATOM 596 CB CYS A 36 -9.900 -5.636 2.064 1.00 0.00 A ATOM 597 HN CYS A 36 -7.575 -5.005 1.569 1.00 0.00 A ATOM 598 HA CYS A 36 -8.729 -7.266 2.843 1.00 0.00 A ATOM 599 HB2 CYS A 36 -9.634 -4.973 2.873 1.00 0.00 A ATOM 600 HB1 CYS A 36 -9.968 -5.071 1.146 1.00 0.00 A ATOM 601 HG CYS A 36 -11.743 -6.944 1.663 1.00 0.00 A ATOM 602 N CYS A 36 -7.573 -5.983 1.611 1.00 0.00 A ATOM 603 O CYS A 36 -9.602 -8.781 0.968 1.00 0.00 A ATOM 604 SG CYS A 36 -11.499 -6.406 2.420 1.00 0.00 A ATOM 605 C LEU A 37 -8.346 -9.310 -1.586 1.00 0.00 A ATOM 606 CA LEU A 37 -9.262 -8.084 -1.620 1.00 0.00 A ATOM 607 CB LEU A 37 -8.958 -7.188 -2.834 1.00 0.00 A ATOM 608 CD1 LEU A 37 -8.597 -9.120 -4.420 1.00 0.00 A ATOM 609 CD2 LEU A 37 -10.895 -8.196 -4.072 1.00 0.00 A ATOM 610 CG LEU A 37 -9.408 -7.850 -4.148 1.00 0.00 A ATOM 611 HN LEU A 37 -8.612 -6.320 -0.582 1.00 0.00 A ATOM 612 HA LEU A 37 -10.297 -8.378 -1.621 1.00 0.00 A ATOM 613 HB2 LEU A 37 -9.478 -6.248 -2.717 1.00 0.00 A ATOM 614 HB1 LEU A 37 -7.896 -7.001 -2.877 1.00 0.00 A ATOM 615 HD11 LEU A 37 -7.624 -9.031 -3.960 1.00 0.00 A ATOM 616 HD12 LEU A 37 -8.481 -9.254 -5.484 1.00 0.00 A ATOM 617 HD13 LEU A 37 -9.114 -9.972 -4.003 1.00 0.00 A ATOM 618 HD21 LEU A 37 -11.409 -7.760 -4.917 1.00 0.00 A ATOM 619 HD22 LEU A 37 -11.312 -7.803 -3.157 1.00 0.00 A ATOM 620 HD23 LEU A 37 -11.014 -9.268 -4.094 1.00 0.00 A ATOM 621 HG LEU A 37 -9.251 -7.156 -4.960 1.00 0.00 A ATOM 622 N LEU A 37 -8.966 -7.222 -0.445 1.00 0.00 A ATOM 623 O LEU A 37 -8.796 -10.438 -1.621 1.00 0.00 A ATOM 624 C ILE A 38 -6.238 -11.021 -0.182 1.00 0.00 A ATOM 625 CA ILE A 38 -6.108 -10.242 -1.496 1.00 0.00 A ATOM 626 CB ILE A 38 -4.719 -9.604 -1.594 1.00 0.00 A ATOM 627 CD1 ILE A 38 -3.893 -11.583 -2.880 1.00 0.00 A ATOM 628 CG1 ILE A 38 -3.658 -10.705 -1.649 1.00 0.00 A ATOM 629 CG2 ILE A 38 -4.466 -8.722 -0.370 1.00 0.00 A ATOM 630 HN ILE A 38 -6.721 -8.172 -1.504 1.00 0.00 A ATOM 631 HA ILE A 38 -6.274 -10.892 -2.340 1.00 0.00 A ATOM 632 HB ILE A 38 -4.663 -8.999 -2.485 1.00 0.00 A ATOM 633 HD11 ILE A 38 -4.674 -11.150 -3.487 1.00 0.00 A ATOM 634 HD12 ILE A 38 -4.188 -12.573 -2.565 1.00 0.00 A ATOM 635 HD13 ILE A 38 -2.982 -11.646 -3.457 1.00 0.00 A ATOM 636 HG12 ILE A 38 -2.676 -10.258 -1.707 1.00 0.00 A ATOM 637 HG11 ILE A 38 -3.724 -11.313 -0.759 1.00 0.00 A ATOM 638 HG21 ILE A 38 -4.546 -9.318 0.527 1.00 0.00 A ATOM 639 HG22 ILE A 38 -5.196 -7.929 -0.341 1.00 0.00 A ATOM 640 HG23 ILE A 38 -3.475 -8.295 -0.432 1.00 0.00 A ATOM 641 N ILE A 38 -7.061 -9.093 -1.524 1.00 0.00 A ATOM 642 O ILE A 38 -5.882 -12.179 -0.096 1.00 0.00 A ATOM 643 C LEU A 39 -8.110 -11.955 2.203 1.00 0.00 A ATOM 644 CA LEU A 39 -6.862 -11.061 2.155 1.00 0.00 A ATOM 645 CB LEU A 39 -6.978 -9.902 3.146 1.00 0.00 A ATOM 646 CD1 LEU A 39 -6.191 -11.371 5.005 1.00 0.00 A ATOM 647 CD2 LEU A 39 -7.464 -9.276 5.511 1.00 0.00 A ATOM 648 CG LEU A 39 -7.309 -10.441 4.530 1.00 0.00 A ATOM 649 HN LEU A 39 -6.993 -9.454 0.762 1.00 0.00 A ATOM 650 HA LEU A 39 -5.979 -11.631 2.369 1.00 0.00 A ATOM 651 HB2 LEU A 39 -6.039 -9.367 3.184 1.00 0.00 A ATOM 652 HB1 LEU A 39 -7.761 -9.232 2.826 1.00 0.00 A ATOM 653 HD11 LEU A 39 -5.339 -11.274 4.350 1.00 0.00 A ATOM 654 HD12 LEU A 39 -6.544 -12.393 4.989 1.00 0.00 A ATOM 655 HD13 LEU A 39 -5.906 -11.105 6.011 1.00 0.00 A ATOM 656 HD21 LEU A 39 -8.010 -9.610 6.381 1.00 0.00 A ATOM 657 HD22 LEU A 39 -8.003 -8.473 5.032 1.00 0.00 A ATOM 658 HD23 LEU A 39 -6.488 -8.927 5.811 1.00 0.00 A ATOM 659 HG LEU A 39 -8.233 -10.988 4.470 1.00 0.00 A ATOM 660 N LEU A 39 -6.726 -10.386 0.845 1.00 0.00 A ATOM 661 O LEU A 39 -8.129 -12.967 2.876 1.00 0.00 A ATOM 662 C ILE A 40 -10.484 -13.363 0.375 1.00 0.00 A ATOM 663 CA ILE A 40 -10.398 -12.406 1.566 1.00 0.00 A ATOM 664 CB ILE A 40 -11.540 -11.402 1.520 1.00 0.00 A ATOM 665 CD1 ILE A 40 -12.584 -9.444 2.666 1.00 0.00 A ATOM 666 CG1 ILE A 40 -11.436 -10.454 2.717 1.00 0.00 A ATOM 667 CG2 ILE A 40 -12.877 -12.143 1.570 1.00 0.00 A ATOM 668 HN ILE A 40 -9.140 -10.759 1.004 1.00 0.00 A ATOM 669 HA ILE A 40 -10.440 -12.950 2.479 1.00 0.00 A ATOM 670 HB ILE A 40 -11.473 -10.841 0.609 1.00 0.00 A ATOM 671 HD11 ILE A 40 -12.555 -8.910 1.728 1.00 0.00 A ATOM 672 HD12 ILE A 40 -12.484 -8.744 3.483 1.00 0.00 A ATOM 673 HD13 ILE A 40 -13.526 -9.967 2.755 1.00 0.00 A ATOM 674 HG12 ILE A 40 -11.494 -11.023 3.633 1.00 0.00 A ATOM 675 HG11 ILE A 40 -10.494 -9.927 2.678 1.00 0.00 A ATOM 676 HG21 ILE A 40 -12.702 -13.191 1.764 1.00 0.00 A ATOM 677 HG22 ILE A 40 -13.386 -12.031 0.623 1.00 0.00 A ATOM 678 HG23 ILE A 40 -13.489 -11.729 2.359 1.00 0.00 A ATOM 679 N ILE A 40 -9.159 -11.583 1.523 1.00 0.00 A ATOM 680 O ILE A 40 -11.095 -14.409 0.456 1.00 0.00 A ATOM 681 C PHE A 41 -8.911 -15.013 -1.831 1.00 0.00 A ATOM 682 CA PHE A 41 -9.963 -13.907 -1.916 1.00 0.00 A ATOM 683 CB PHE A 41 -9.722 -12.999 -3.124 1.00 0.00 A ATOM 684 CD1 PHE A 41 -11.408 -11.242 -2.411 1.00 0.00 A ATOM 685 CD2 PHE A 41 -11.642 -12.284 -4.589 1.00 0.00 A ATOM 686 CE1 PHE A 41 -12.551 -10.471 -2.658 1.00 0.00 A ATOM 687 CE2 PHE A 41 -12.784 -11.510 -4.835 1.00 0.00 A ATOM 688 CG PHE A 41 -10.951 -12.151 -3.379 1.00 0.00 A ATOM 689 CZ PHE A 41 -13.238 -10.605 -3.870 1.00 0.00 A ATOM 690 HN PHE A 41 -9.413 -12.168 -0.786 1.00 0.00 A ATOM 691 HA PHE A 41 -10.945 -14.339 -1.983 1.00 0.00 A ATOM 692 HB2 PHE A 41 -8.875 -12.358 -2.928 1.00 0.00 A ATOM 693 HB1 PHE A 41 -9.520 -13.607 -3.994 1.00 0.00 A ATOM 694 HD1 PHE A 41 -10.881 -11.132 -1.477 1.00 0.00 A ATOM 695 HD2 PHE A 41 -11.294 -12.983 -5.334 1.00 0.00 A ATOM 696 HE1 PHE A 41 -12.903 -9.772 -1.913 1.00 0.00 A ATOM 697 HE2 PHE A 41 -13.314 -11.615 -5.770 1.00 0.00 A ATOM 698 HZ PHE A 41 -14.119 -10.011 -4.061 1.00 0.00 A ATOM 699 N PHE A 41 -9.894 -13.014 -0.732 1.00 0.00 A ATOM 700 O PHE A 41 -9.067 -16.070 -2.409 1.00 0.00 A ATOM 701 C LEU A 42 -7.423 -17.123 -0.393 1.00 0.00 A ATOM 702 CA LEU A 42 -6.807 -15.861 -1.002 1.00 0.00 A ATOM 703 CB LEU A 42 -5.688 -15.279 -0.117 1.00 0.00 A ATOM 704 CD1 LEU A 42 -6.545 -16.067 2.123 1.00 0.00 A ATOM 705 CD2 LEU A 42 -5.134 -14.032 1.976 1.00 0.00 A ATOM 706 CG LEU A 42 -6.218 -14.843 1.261 1.00 0.00 A ATOM 707 HN LEU A 42 -7.726 -13.943 -0.645 1.00 0.00 A ATOM 708 HA LEU A 42 -6.415 -16.084 -1.982 1.00 0.00 A ATOM 709 HB2 LEU A 42 -4.925 -16.029 0.023 1.00 0.00 A ATOM 710 HB1 LEU A 42 -5.255 -14.423 -0.615 1.00 0.00 A ATOM 711 HD11 LEU A 42 -6.103 -15.946 3.102 1.00 0.00 A ATOM 712 HD12 LEU A 42 -6.142 -16.954 1.656 1.00 0.00 A ATOM 713 HD13 LEU A 42 -7.615 -16.163 2.221 1.00 0.00 A ATOM 714 HD21 LEU A 42 -5.581 -13.464 2.778 1.00 0.00 A ATOM 715 HD22 LEU A 42 -4.666 -13.358 1.274 1.00 0.00 A ATOM 716 HD23 LEU A 42 -4.391 -14.702 2.380 1.00 0.00 A ATOM 717 HG LEU A 42 -7.104 -14.238 1.140 1.00 0.00 A ATOM 718 N LEU A 42 -7.842 -14.795 -1.110 1.00 0.00 A ATOM 719 O LEU A 42 -6.910 -18.213 -0.548 1.00 0.00 A ATOM 720 C LEU A 43 -10.160 -18.807 -0.057 1.00 0.00 A ATOM 721 CA LEU A 43 -9.169 -18.167 0.922 1.00 0.00 A ATOM 722 CB LEU A 43 -9.905 -17.617 2.145 1.00 0.00 A ATOM 723 CD1 LEU A 43 -9.616 -19.801 3.326 1.00 0.00 A ATOM 724 CD2 LEU A 43 -11.386 -18.203 4.070 1.00 0.00 A ATOM 725 CG LEU A 43 -10.633 -18.758 2.859 1.00 0.00 A ATOM 726 HN LEU A 43 -8.915 -16.096 0.420 1.00 0.00 A ATOM 727 HA LEU A 43 -8.426 -18.875 1.229 1.00 0.00 A ATOM 728 HB2 LEU A 43 -9.193 -17.165 2.820 1.00 0.00 A ATOM 729 HB1 LEU A 43 -10.624 -16.876 1.831 1.00 0.00 A ATOM 730 HD11 LEU A 43 -9.935 -20.219 4.269 1.00 0.00 A ATOM 731 HD12 LEU A 43 -8.650 -19.332 3.447 1.00 0.00 A ATOM 732 HD13 LEU A 43 -9.543 -20.588 2.589 1.00 0.00 A ATOM 733 HD21 LEU A 43 -12.002 -18.978 4.498 1.00 0.00 A ATOM 734 HD22 LEU A 43 -12.010 -17.378 3.758 1.00 0.00 A ATOM 735 HD23 LEU A 43 -10.677 -17.858 4.807 1.00 0.00 A ATOM 736 HG LEU A 43 -11.336 -19.219 2.179 1.00 0.00 A ATOM 737 N LEU A 43 -8.520 -16.982 0.303 1.00 0.00 A ATOM 738 O LEU A 43 -10.293 -20.013 -0.119 1.00 0.00 A ATOM 739 C LEU A 44 -11.145 -19.384 -2.872 1.00 0.00 A ATOM 740 CA LEU A 44 -11.848 -18.567 -1.781 1.00 0.00 A ATOM 741 CB LEU A 44 -12.536 -17.344 -2.391 1.00 0.00 A ATOM 742 CD1 LEU A 44 -13.920 -15.323 -1.904 1.00 0.00 A ATOM 743 CD2 LEU A 44 -14.282 -17.426 -0.603 1.00 0.00 A ATOM 744 CG LEU A 44 -13.234 -16.545 -1.289 1.00 0.00 A ATOM 745 HN LEU A 44 -10.743 -17.040 -0.743 1.00 0.00 A ATOM 746 HA LEU A 44 -12.573 -19.174 -1.265 1.00 0.00 A ATOM 747 HB2 LEU A 44 -11.798 -16.722 -2.876 1.00 0.00 A ATOM 748 HB1 LEU A 44 -13.267 -17.668 -3.118 1.00 0.00 A ATOM 749 HD11 LEU A 44 -14.168 -15.529 -2.936 1.00 0.00 A ATOM 750 HD12 LEU A 44 -13.254 -14.474 -1.858 1.00 0.00 A ATOM 751 HD13 LEU A 44 -14.823 -15.101 -1.356 1.00 0.00 A ATOM 752 HD21 LEU A 44 -13.790 -18.109 0.072 1.00 0.00 A ATOM 753 HD22 LEU A 44 -14.827 -17.984 -1.348 1.00 0.00 A ATOM 754 HD23 LEU A 44 -14.967 -16.803 -0.048 1.00 0.00 A ATOM 755 HG LEU A 44 -12.505 -16.221 -0.563 1.00 0.00 A ATOM 756 N LEU A 44 -10.860 -18.008 -0.814 1.00 0.00 A ATOM 757 O LEU A 44 -11.570 -20.466 -3.219 1.00 0.00 A ATOM 758 C ILE A 45 -8.971 -21.018 -4.019 1.00 0.00 A ATOM 759 CA ILE A 45 -9.359 -19.612 -4.497 1.00 0.00 A ATOM 760 CB ILE A 45 -8.107 -18.784 -4.783 1.00 0.00 A ATOM 761 CD1 ILE A 45 -6.008 -17.852 -3.797 1.00 0.00 A ATOM 762 CG1 ILE A 45 -7.268 -18.670 -3.509 1.00 0.00 A ATOM 763 CG2 ILE A 45 -8.518 -17.385 -5.248 1.00 0.00 A ATOM 764 HN ILE A 45 -9.754 -17.989 -3.134 1.00 0.00 A ATOM 765 HA ILE A 45 -9.969 -19.672 -5.384 1.00 0.00 A ATOM 766 HB ILE A 45 -7.527 -19.265 -5.558 1.00 0.00 A ATOM 767 HD11 ILE A 45 -5.617 -18.124 -4.767 1.00 0.00 A ATOM 768 HD12 ILE A 45 -5.265 -18.054 -3.041 1.00 0.00 A ATOM 769 HD13 ILE A 45 -6.252 -16.800 -3.791 1.00 0.00 A ATOM 770 HG12 ILE A 45 -7.846 -18.181 -2.739 1.00 0.00 A ATOM 771 HG11 ILE A 45 -6.984 -19.657 -3.174 1.00 0.00 A ATOM 772 HG21 ILE A 45 -8.073 -17.182 -6.212 1.00 0.00 A ATOM 773 HG22 ILE A 45 -8.176 -16.653 -4.532 1.00 0.00 A ATOM 774 HG23 ILE A 45 -9.594 -17.335 -5.330 1.00 0.00 A ATOM 775 N ILE A 45 -10.078 -18.869 -3.421 1.00 0.00 A ATOM 776 O ILE A 45 -8.719 -21.902 -4.813 1.00 0.00 A ATOM 777 C CYS A 46 -9.741 -23.510 -2.202 1.00 0.00 A ATOM 778 CA CYS A 46 -8.535 -22.567 -2.212 1.00 0.00 A ATOM 779 CB CYS A 46 -8.049 -22.308 -0.795 1.00 0.00 A ATOM 780 HN CYS A 46 -9.113 -20.502 -2.112 1.00 0.00 A ATOM 781 HA CYS A 46 -7.741 -22.978 -2.792 1.00 0.00 A ATOM 782 HB2 CYS A 46 -7.212 -21.626 -0.818 1.00 0.00 A ATOM 783 HB1 CYS A 46 -8.848 -21.874 -0.228 1.00 0.00 A ATOM 784 HG CYS A 46 -7.562 -23.752 0.922 1.00 0.00 A ATOM 785 N CYS A 46 -8.915 -21.226 -2.735 1.00 0.00 A ATOM 786 O CYS A 46 -9.603 -24.714 -2.271 1.00 0.00 A ATOM 787 SG CYS A 46 -7.539 -23.867 -0.032 1.00 0.00 A ATOM 788 C ILE A 47 -12.282 -24.633 -3.372 1.00 0.00 A ATOM 789 CA ILE A 47 -12.138 -23.827 -2.076 1.00 0.00 A ATOM 790 CB ILE A 47 -13.292 -22.839 -1.931 1.00 0.00 A ATOM 791 CD1 ILE A 47 -13.163 -23.064 0.555 1.00 0.00 A ATOM 792 CG1 ILE A 47 -13.150 -22.076 -0.612 1.00 0.00 A ATOM 793 CG2 ILE A 47 -14.614 -23.598 -1.940 1.00 0.00 A ATOM 794 HN ILE A 47 -11.014 -22.002 -2.044 1.00 0.00 A ATOM 795 HA ILE A 47 -12.113 -24.485 -1.225 1.00 0.00 A ATOM 796 HB ILE A 47 -13.273 -22.142 -2.757 1.00 0.00 A ATOM 797 HD11 ILE A 47 -13.986 -23.752 0.434 1.00 0.00 A ATOM 798 HD12 ILE A 47 -13.277 -22.525 1.483 1.00 0.00 A ATOM 799 HD13 ILE A 47 -12.234 -23.614 0.570 1.00 0.00 A ATOM 800 HG12 ILE A 47 -12.220 -21.528 -0.612 1.00 0.00 A ATOM 801 HG11 ILE A 47 -13.974 -21.386 -0.505 1.00 0.00 A ATOM 802 HG21 ILE A 47 -14.570 -24.401 -1.220 1.00 0.00 A ATOM 803 HG22 ILE A 47 -14.787 -24.005 -2.924 1.00 0.00 A ATOM 804 HG23 ILE A 47 -15.417 -22.924 -1.682 1.00 0.00 A ATOM 805 N ILE A 47 -10.923 -22.971 -2.105 1.00 0.00 A ATOM 806 O ILE A 47 -12.656 -25.789 -3.354 1.00 0.00 A ATOM 807 C ILE A 48 -10.956 -25.685 -6.035 1.00 0.00 A ATOM 808 CA ILE A 48 -12.155 -24.765 -5.787 1.00 0.00 A ATOM 809 CB ILE A 48 -12.231 -23.678 -6.864 1.00 0.00 A ATOM 810 CD1 ILE A 48 -10.989 -21.835 -8.009 1.00 0.00 A ATOM 811 CG1 ILE A 48 -10.908 -22.909 -6.922 1.00 0.00 A ATOM 812 CG2 ILE A 48 -13.364 -22.708 -6.529 1.00 0.00 A ATOM 813 HN ILE A 48 -11.727 -23.102 -4.494 1.00 0.00 A ATOM 814 HA ILE A 48 -13.066 -25.331 -5.782 1.00 0.00 A ATOM 815 HB ILE A 48 -12.424 -24.139 -7.822 1.00 0.00 A ATOM 816 HD11 ILE A 48 -11.769 -22.091 -8.709 1.00 0.00 A ATOM 817 HD12 ILE A 48 -10.045 -21.777 -8.528 1.00 0.00 A ATOM 818 HD13 ILE A 48 -11.211 -20.881 -7.556 1.00 0.00 A ATOM 819 HG12 ILE A 48 -10.718 -22.442 -5.967 1.00 0.00 A ATOM 820 HG11 ILE A 48 -10.105 -23.593 -7.154 1.00 0.00 A ATOM 821 HG21 ILE A 48 -13.333 -21.870 -7.212 1.00 0.00 A ATOM 822 HG22 ILE A 48 -13.246 -22.350 -5.518 1.00 0.00 A ATOM 823 HG23 ILE A 48 -14.312 -23.215 -6.625 1.00 0.00 A ATOM 824 N ILE A 48 -12.010 -24.032 -4.497 1.00 0.00 A ATOM 825 O ILE A 48 -11.092 -26.753 -6.597 1.00 0.00 A ATOM 826 C VAL A 49 -8.597 -27.350 -4.925 1.00 0.00 A ATOM 827 CA VAL A 49 -8.582 -26.134 -5.858 1.00 0.00 A ATOM 828 CB VAL A 49 -7.388 -25.232 -5.544 1.00 0.00 A ATOM 829 CG1 VAL A 49 -6.090 -26.020 -5.744 1.00 0.00 A ATOM 830 CG2 VAL A 49 -7.402 -24.025 -6.481 1.00 0.00 A ATOM 831 HN VAL A 49 -9.692 -24.412 -5.183 1.00 0.00 A ATOM 832 HA VAL A 49 -8.539 -26.452 -6.886 1.00 0.00 A ATOM 833 HB VAL A 49 -7.449 -24.897 -4.520 1.00 0.00 A ATOM 834 HG11 VAL A 49 -5.252 -25.338 -5.749 1.00 0.00 A ATOM 835 HG12 VAL A 49 -6.131 -26.546 -6.687 1.00 0.00 A ATOM 836 HG13 VAL A 49 -5.972 -26.731 -4.940 1.00 0.00 A ATOM 837 HG21 VAL A 49 -6.550 -23.396 -6.271 1.00 0.00 A ATOM 838 HG22 VAL A 49 -8.312 -23.462 -6.331 1.00 0.00 A ATOM 839 HG23 VAL A 49 -7.355 -24.363 -7.506 1.00 0.00 A ATOM 840 N VAL A 49 -9.784 -25.280 -5.630 1.00 0.00 A ATOM 841 O VAL A 49 -8.103 -28.408 -5.263 1.00 0.00 A ATOM 842 C MET A 50 -10.372 -29.287 -3.105 1.00 0.00 A ATOM 843 CA MET A 50 -9.188 -28.357 -2.807 1.00 0.00 A ATOM 844 CB MET A 50 -9.331 -27.729 -1.428 1.00 0.00 A ATOM 845 CE MET A 50 -5.431 -26.606 -0.704 1.00 0.00 A ATOM 846 CG MET A 50 -8.100 -26.870 -1.121 1.00 0.00 A ATOM 847 HN MET A 50 -9.540 -26.351 -3.494 1.00 0.00 A ATOM 848 HA MET A 50 -8.270 -28.897 -2.857 1.00 0.00 A ATOM 849 HB2 MET A 50 -10.210 -27.117 -1.415 1.00 0.00 A ATOM 850 HB1 MET A 50 -9.419 -28.507 -0.684 1.00 0.00 A ATOM 851 HE1 MET A 50 -5.590 -25.766 -1.368 1.00 0.00 A ATOM 852 HE2 MET A 50 -4.428 -26.979 -0.835 1.00 0.00 A ATOM 853 HE3 MET A 50 -5.566 -26.290 0.322 1.00 0.00 A ATOM 854 HG2 MET A 50 -7.992 -26.114 -1.883 1.00 0.00 A ATOM 855 HG1 MET A 50 -8.225 -26.394 -0.158 1.00 0.00 A ATOM 856 N MET A 50 -9.152 -27.210 -3.753 1.00 0.00 A ATOM 857 O MET A 50 -10.548 -30.300 -2.460 1.00 0.00 A ATOM 858 SD MET A 50 -6.622 -27.912 -1.092 1.00 0.00 A ATOM 859 C LEU A 51 -12.252 -30.333 -5.840 1.00 0.00 A ATOM 860 CA LEU A 51 -12.347 -29.834 -4.396 1.00 0.00 A ATOM 861 CB LEU A 51 -13.580 -28.946 -4.214 1.00 0.00 A ATOM 862 CD1 LEU A 51 -14.907 -27.613 -2.573 1.00 0.00 A ATOM 863 CD2 LEU A 51 -13.781 -29.721 -1.851 1.00 0.00 A ATOM 864 CG LEU A 51 -13.672 -28.495 -2.757 1.00 0.00 A ATOM 865 HN LEU A 51 -11.032 -28.137 -4.587 1.00 0.00 A ATOM 866 HA LEU A 51 -12.390 -30.667 -3.713 1.00 0.00 A ATOM 867 HB2 LEU A 51 -13.499 -28.082 -4.857 1.00 0.00 A ATOM 868 HB1 LEU A 51 -14.468 -29.506 -4.473 1.00 0.00 A ATOM 869 HD11 LEU A 51 -15.790 -28.234 -2.537 1.00 0.00 A ATOM 870 HD12 LEU A 51 -14.985 -26.925 -3.403 1.00 0.00 A ATOM 871 HD13 LEU A 51 -14.820 -27.057 -1.652 1.00 0.00 A ATOM 872 HD21 LEU A 51 -14.223 -30.538 -2.402 1.00 0.00 A ATOM 873 HD22 LEU A 51 -14.403 -29.486 -0.999 1.00 0.00 A ATOM 874 HD23 LEU A 51 -12.798 -30.008 -1.510 1.00 0.00 A ATOM 875 HG LEU A 51 -12.785 -27.934 -2.498 1.00 0.00 A ATOM 876 N LEU A 51 -11.184 -28.956 -4.073 1.00 0.00 A ATOM 877 O LEU A 51 -12.570 -31.467 -6.136 1.00 0.00 A ATOM 878 C LEU A 52 -10.277 -29.695 -8.673 1.00 0.00 A ATOM 879 CA LEU A 52 -11.704 -29.925 -8.164 1.00 0.00 A ATOM 880 CB LEU A 52 -12.694 -29.040 -8.923 1.00 0.00 A ATOM 881 CD1 LEU A 52 -15.097 -28.385 -9.134 1.00 0.00 A ATOM 882 CD2 LEU A 52 -14.491 -30.732 -8.530 1.00 0.00 A ATOM 883 CG LEU A 52 -14.103 -29.260 -8.367 1.00 0.00 A ATOM 884 HN LEU A 52 -11.566 -28.584 -6.482 1.00 0.00 A ATOM 885 HA LEU A 52 -11.980 -30.961 -8.270 1.00 0.00 A ATOM 886 HB2 LEU A 52 -12.415 -28.003 -8.802 1.00 0.00 A ATOM 887 HB1 LEU A 52 -12.678 -29.299 -9.971 1.00 0.00 A ATOM 888 HD11 LEU A 52 -14.568 -27.579 -9.620 1.00 0.00 A ATOM 889 HD12 LEU A 52 -15.823 -27.976 -8.444 1.00 0.00 A ATOM 890 HD13 LEU A 52 -15.606 -28.983 -9.877 1.00 0.00 A ATOM 891 HD21 LEU A 52 -14.109 -31.104 -9.469 1.00 0.00 A ATOM 892 HD22 LEU A 52 -15.567 -30.824 -8.518 1.00 0.00 A ATOM 893 HD23 LEU A 52 -14.071 -31.308 -7.718 1.00 0.00 A ATOM 894 HG LEU A 52 -14.122 -28.996 -7.321 1.00 0.00 A ATOM 895 N LEU A 52 -11.817 -29.495 -6.740 1.00 0.00 A ATOM 896 OT1 LEU A 52 -10.117 -29.527 -9.871 1.00 0.00 A ATOM 897 OT2 LEU A 52 -9.372 -29.691 -7.857 1.00 0.00 A END
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