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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585869 |
2mub   |
25205 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.520 1.314 -2.285 1.00 0.00 A ATOM 2 CA GLY A 1 1.756 0.081 -1.436 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.404 -0.479 0.576 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.813 -0.140 -1.426 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.228 -0.752 -1.877 1.00 0.00 A ATOM 6 N GLY A 1 1.300 0.252 -0.069 1.00 0.00 A ATOM 7 O GLY A 1 0.626 2.112 -2.000 1.00 0.00 A ATOM 8 C THR A 2 1.334 2.284 -5.433 1.00 0.00 A ATOM 9 CA THR A 2 2.200 2.619 -4.224 1.00 0.00 A ATOM 10 CB THR A 2 3.579 3.102 -4.712 1.00 0.00 A ATOM 11 CG2 THR A 2 3.534 4.575 -5.087 1.00 0.00 A ATOM 12 HN THR A 2 3.016 0.802 -3.507 1.00 0.00 A ATOM 13 HA THR A 2 1.735 3.422 -3.671 1.00 0.00 A ATOM 14 HB THR A 2 3.854 2.531 -5.587 1.00 0.00 A ATOM 15 HG1 THR A 2 5.334 3.432 -3.876 1.00 0.00 A ATOM 16 HG21 THR A 2 4.541 4.957 -5.169 1.00 0.00 A ATOM 17 HG22 THR A 2 3.001 5.125 -4.326 1.00 0.00 A ATOM 18 HG23 THR A 2 3.028 4.690 -6.034 1.00 0.00 A ATOM 19 N THR A 2 2.324 1.473 -3.332 1.00 0.00 A ATOM 20 O THR A 2 1.075 1.115 -5.718 1.00 0.00 A ATOM 21 OG1 THR A 2 4.560 2.894 -3.690 1.00 0.00 A ATOM 22 C ALA A 3 0.905 3.005 -8.580 1.00 0.00 A ATOM 23 CA ALA A 3 0.055 3.131 -7.321 1.00 0.00 A ATOM 24 CB ALA A 3 -0.928 4.285 -7.459 1.00 0.00 A ATOM 25 HN ALA A 3 1.130 4.225 -5.863 1.00 0.00 A ATOM 26 HA ALA A 3 -0.513 2.221 -7.189 1.00 0.00 A ATOM 27 HB1 ALA A 3 -0.382 5.210 -7.571 1.00 0.00 A ATOM 28 HB2 ALA A 3 -1.550 4.126 -8.327 1.00 0.00 A ATOM 29 HB3 ALA A 3 -1.548 4.337 -6.576 1.00 0.00 A ATOM 30 N ALA A 3 0.889 3.317 -6.141 1.00 0.00 A ATOM 31 O ALA A 3 1.686 3.899 -8.907 1.00 0.00 A ATOM 32 C CYS A 4 0.565 1.409 -11.688 1.00 0.00 A ATOM 33 CA CYS A 4 1.504 1.644 -10.508 1.00 0.00 A ATOM 34 CB CYS A 4 2.427 0.437 -10.329 1.00 0.00 A ATOM 35 HN CYS A 4 0.111 1.212 -8.973 1.00 0.00 A ATOM 36 HA CYS A 4 2.103 2.519 -10.709 1.00 0.00 A ATOM 37 HB2 CYS A 4 2.809 0.140 -11.295 1.00 0.00 A ATOM 38 HB1 CYS A 4 3.254 0.718 -9.693 1.00 0.00 A ATOM 39 N CYS A 4 0.749 1.889 -9.284 1.00 0.00 A ATOM 40 O CYS A 4 -0.645 1.265 -11.513 1.00 0.00 A ATOM 41 SG CYS A 4 1.619 -1.014 -9.583 1.00 0.00 A ATOM 42 C SER A 5 1.021 0.139 -15.012 1.00 0.00 A ATOM 43 CA SER A 5 0.346 1.158 -14.099 1.00 0.00 A ATOM 44 CB SER A 5 0.151 2.479 -14.846 1.00 0.00 A ATOM 45 HN SER A 5 2.102 1.493 -12.964 1.00 0.00 A ATOM 46 HA SER A 5 -0.620 0.775 -13.804 1.00 0.00 A ATOM 47 HB2 SER A 5 0.719 2.458 -15.763 1.00 0.00 A ATOM 48 HB1 SER A 5 -0.897 2.609 -15.074 1.00 0.00 A ATOM 49 HG SER A 5 0.095 4.363 -14.310 1.00 0.00 A ATOM 50 N SER A 5 1.132 1.371 -12.889 1.00 0.00 A ATOM 51 O SER A 5 2.246 0.109 -15.130 1.00 0.00 A ATOM 52 OG SER A 5 0.588 3.576 -14.063 1.00 0.00 A ATOM 53 C CYS A 6 0.514 -1.313 -18.017 1.00 0.00 A ATOM 54 CA CYS A 6 0.728 -1.716 -16.560 1.00 0.00 A ATOM 55 CB CYS A 6 0.049 -3.060 -16.286 1.00 0.00 A ATOM 56 HN CYS A 6 -0.757 -0.622 -15.522 1.00 0.00 A ATOM 57 HA CYS A 6 1.788 -1.815 -16.379 1.00 0.00 A ATOM 58 HB2 CYS A 6 -0.962 -2.881 -15.951 1.00 0.00 A ATOM 59 HB1 CYS A 6 0.024 -3.635 -17.200 1.00 0.00 A ATOM 60 N CYS A 6 0.212 -0.695 -15.657 1.00 0.00 A ATOM 61 O CYS A 6 0.467 -2.162 -18.906 1.00 0.00 A ATOM 62 SG CYS A 6 0.881 -4.068 -15.018 1.00 0.00 A ATOM 63 C GLY A 7 -1.079 1.320 -19.725 1.00 0.00 A ATOM 64 CA GLY A 7 0.178 0.482 -19.601 1.00 0.00 A ATOM 65 HN GLY A 7 0.431 0.620 -17.503 1.00 0.00 A ATOM 66 HA2 GLY A 7 1.028 1.082 -19.888 1.00 0.00 A ATOM 67 HA1 GLY A 7 0.102 -0.361 -20.272 1.00 0.00 A ATOM 68 N GLY A 7 0.385 -0.011 -18.252 1.00 0.00 A ATOM 69 O GLY A 7 -1.008 2.525 -19.963 1.00 0.00 A ATOM 70 C ASN A 8 -4.423 1.005 -18.497 1.00 0.00 A ATOM 71 CA ASN A 8 -3.512 1.376 -19.663 1.00 0.00 A ATOM 72 CB ASN A 8 -4.198 1.040 -20.988 1.00 0.00 A ATOM 73 CG ASN A 8 -3.681 1.884 -22.137 1.00 0.00 A ATOM 74 HN ASN A 8 -2.225 -0.281 -19.377 1.00 0.00 A ATOM 75 HA ASN A 8 -3.316 2.437 -19.628 1.00 0.00 A ATOM 76 HB2 ASN A 8 -4.024 0.000 -21.224 1.00 0.00 A ATOM 77 HB1 ASN A 8 -5.260 1.210 -20.890 1.00 0.00 A ATOM 78 HD21 ASN A 8 -4.474 0.622 -23.453 1.00 0.00 A ATOM 79 HD22 ASN A 8 -3.635 1.976 -24.123 1.00 0.00 A ATOM 80 N ASN A 8 -2.233 0.681 -19.565 1.00 0.00 A ATOM 81 ND2 ASN A 8 -3.958 1.450 -23.361 1.00 0.00 A ATOM 82 O ASN A 8 -5.647 1.076 -18.605 1.00 0.00 A ATOM 83 OD1 ASN A 8 -3.040 2.914 -21.926 1.00 0.00 A ATOM 84 C SER A 9 -3.789 0.538 -14.925 1.00 0.00 A ATOM 85 CA SER A 9 -4.574 0.225 -16.196 1.00 0.00 A ATOM 86 CB SER A 9 -4.914 -1.266 -16.244 1.00 0.00 A ATOM 87 HN SER A 9 -2.838 0.575 -17.357 1.00 0.00 A ATOM 88 HA SER A 9 -5.491 0.795 -16.188 1.00 0.00 A ATOM 89 HB2 SER A 9 -5.239 -1.526 -17.240 1.00 0.00 A ATOM 90 HB1 SER A 9 -4.035 -1.841 -15.990 1.00 0.00 A ATOM 91 HG SER A 9 -5.876 -2.505 -15.071 1.00 0.00 A ATOM 92 N SER A 9 -3.817 0.610 -17.382 1.00 0.00 A ATOM 93 O SER A 9 -2.597 0.842 -14.976 1.00 0.00 A ATOM 94 OG SER A 9 -5.948 -1.583 -15.329 1.00 0.00 A ATOM 95 C LYS A 10 -3.647 -0.550 -11.701 1.00 0.00 A ATOM 96 CA LYS A 10 -3.836 0.736 -12.500 1.00 0.00 A ATOM 97 CB LYS A 10 -4.679 1.729 -11.696 1.00 0.00 A ATOM 98 CD LYS A 10 -5.966 3.886 -11.704 1.00 0.00 A ATOM 99 CE LYS A 10 -6.559 4.938 -12.629 1.00 0.00 A ATOM 100 CG LYS A 10 -4.920 3.045 -12.415 1.00 0.00 A ATOM 101 HN LYS A 10 -5.416 0.216 -13.809 1.00 0.00 A ATOM 102 HA LYS A 10 -2.867 1.172 -12.692 1.00 0.00 A ATOM 103 HB2 LYS A 10 -5.637 1.279 -11.482 1.00 0.00 A ATOM 104 HB1 LYS A 10 -4.174 1.940 -10.764 1.00 0.00 A ATOM 105 HD2 LYS A 10 -6.759 3.241 -11.356 1.00 0.00 A ATOM 106 HD1 LYS A 10 -5.505 4.380 -10.860 1.00 0.00 A ATOM 107 HE2 LYS A 10 -6.748 4.487 -13.591 1.00 0.00 A ATOM 108 HE1 LYS A 10 -7.490 5.286 -12.206 1.00 0.00 A ATOM 109 HG2 LYS A 10 -3.993 3.599 -12.454 1.00 0.00 A ATOM 110 HG1 LYS A 10 -5.260 2.838 -13.420 1.00 0.00 A ATOM 111 HZ1 LYS A 10 -5.517 6.300 -13.821 1.00 0.00 A ATOM 112 HZ2 LYS A 10 -4.715 5.889 -12.390 1.00 0.00 A ATOM 113 HZ3 LYS A 10 -6.039 6.941 -12.345 1.00 0.00 A ATOM 114 N LYS A 10 -4.467 0.463 -13.785 1.00 0.00 A ATOM 115 NZ LYS A 10 -5.643 6.098 -12.809 1.00 0.00 A ATOM 116 O LYS A 10 -4.468 -1.463 -11.775 1.00 0.00 A ATOM 117 C GLY A 11 -1.582 -1.455 -8.835 1.00 0.00 A ATOM 118 CA GLY A 11 -2.285 -1.790 -10.136 1.00 0.00 A ATOM 119 HN GLY A 11 -1.941 0.147 -10.918 1.00 0.00 A ATOM 120 HA2 GLY A 11 -3.218 -2.286 -9.911 1.00 0.00 A ATOM 121 HA1 GLY A 11 -1.661 -2.462 -10.706 1.00 0.00 A ATOM 122 N GLY A 11 -2.561 -0.613 -10.937 1.00 0.00 A ATOM 123 O GLY A 11 -1.241 -0.298 -8.587 1.00 0.00 A ATOM 124 C ILE A 12 0.786 -2.607 -6.818 1.00 0.00 A ATOM 125 CA ILE A 12 -0.699 -2.274 -6.722 1.00 0.00 A ATOM 126 CB ILE A 12 -1.337 -3.139 -5.619 1.00 0.00 A ATOM 127 CD1 ILE A 12 -3.070 -1.355 -5.078 1.00 0.00 A ATOM 128 CG1 ILE A 12 -2.820 -2.796 -5.465 1.00 0.00 A ATOM 129 CG2 ILE A 12 -0.603 -2.942 -4.301 1.00 0.00 A ATOM 130 HN ILE A 12 -1.660 -3.367 -8.257 1.00 0.00 A ATOM 131 HA ILE A 12 -0.806 -1.235 -6.444 1.00 0.00 A ATOM 132 HB ILE A 12 -1.242 -4.175 -5.905 1.00 0.00 A ATOM 133 HD11 ILE A 12 -3.677 -0.879 -5.833 1.00 0.00 A ATOM 134 HD12 ILE A 12 -3.582 -1.321 -4.128 1.00 0.00 A ATOM 135 HD13 ILE A 12 -2.126 -0.836 -4.996 1.00 0.00 A ATOM 136 HG12 ILE A 12 -3.324 -2.979 -6.401 1.00 0.00 A ATOM 137 HG11 ILE A 12 -3.250 -3.426 -4.699 1.00 0.00 A ATOM 138 HG21 ILE A 12 -1.255 -3.210 -3.482 1.00 0.00 A ATOM 139 HG22 ILE A 12 0.275 -3.571 -4.281 1.00 0.00 A ATOM 140 HG23 ILE A 12 -0.308 -1.908 -4.203 1.00 0.00 A ATOM 141 N ILE A 12 -1.365 -2.468 -8.003 1.00 0.00 A ATOM 142 O ILE A 12 1.163 -3.681 -7.289 1.00 0.00 A ATOM 143 C TYR A 13 3.557 -2.575 -5.140 1.00 0.00 A ATOM 144 CA TYR A 13 3.070 -1.876 -6.405 1.00 0.00 A ATOM 145 CB TYR A 13 3.783 -0.532 -6.566 1.00 0.00 A ATOM 146 CD1 TYR A 13 6.025 -1.677 -6.767 1.00 0.00 A ATOM 147 CD2 TYR A 13 5.925 0.407 -5.614 1.00 0.00 A ATOM 148 CE1 TYR A 13 7.385 -1.745 -6.536 1.00 0.00 A ATOM 149 CE2 TYR A 13 7.285 0.347 -5.379 1.00 0.00 A ATOM 150 CG TYR A 13 5.272 -0.602 -6.311 1.00 0.00 A ATOM 151 CZ TYR A 13 8.011 -0.731 -5.842 1.00 0.00 A ATOM 152 HN TYR A 13 1.265 -0.845 -6.006 1.00 0.00 A ATOM 153 HA TYR A 13 3.299 -2.498 -7.258 1.00 0.00 A ATOM 154 HB2 TYR A 13 3.636 -0.172 -7.572 1.00 0.00 A ATOM 155 HB1 TYR A 13 3.360 0.178 -5.869 1.00 0.00 A ATOM 156 HD1 TYR A 13 5.531 -2.469 -7.311 1.00 0.00 A ATOM 157 HD2 TYR A 13 5.354 1.250 -5.253 1.00 0.00 A ATOM 158 HE1 TYR A 13 7.953 -2.589 -6.899 1.00 0.00 A ATOM 159 HE2 TYR A 13 7.776 1.141 -4.836 1.00 0.00 A ATOM 160 HH TYR A 13 9.736 0.091 -5.632 1.00 0.00 A ATOM 161 N TYR A 13 1.625 -1.681 -6.369 1.00 0.00 A ATOM 162 O TYR A 13 3.477 -2.023 -4.043 1.00 0.00 A ATOM 163 OH TYR A 13 9.366 -0.795 -5.611 1.00 0.00 A ATOM 164 C TRP A 14 6.088 -4.541 -4.129 1.00 0.00 A ATOM 165 CA TRP A 14 4.564 -4.568 -4.174 1.00 0.00 A ATOM 166 CB TRP A 14 4.070 -6.013 -4.262 1.00 0.00 A ATOM 167 CD1 TRP A 14 1.742 -5.938 -5.332 1.00 0.00 A ATOM 168 CD2 TRP A 14 1.738 -6.463 -3.155 1.00 0.00 A ATOM 169 CE2 TRP A 14 0.408 -6.456 -3.618 1.00 0.00 A ATOM 170 CE3 TRP A 14 1.983 -6.768 -1.813 1.00 0.00 A ATOM 171 CG TRP A 14 2.576 -6.130 -4.267 1.00 0.00 A ATOM 172 CH2 TRP A 14 -0.403 -7.037 -1.477 1.00 0.00 A ATOM 173 CZ2 TRP A 14 -0.671 -6.741 -2.786 1.00 0.00 A ATOM 174 CZ3 TRP A 14 0.910 -7.051 -0.988 1.00 0.00 A ATOM 175 HN TRP A 14 4.100 -4.179 -6.203 1.00 0.00 A ATOM 176 HA TRP A 14 4.181 -4.120 -3.269 1.00 0.00 A ATOM 177 HB2 TRP A 14 4.442 -6.460 -5.171 1.00 0.00 A ATOM 178 HB1 TRP A 14 4.445 -6.566 -3.413 1.00 0.00 A ATOM 179 HD1 TRP A 14 2.074 -5.671 -6.324 1.00 0.00 A ATOM 180 HE1 TRP A 14 -0.345 -6.053 -5.534 1.00 0.00 A ATOM 181 HE3 TRP A 14 2.988 -6.785 -1.418 1.00 0.00 A ATOM 182 HH2 TRP A 14 -1.209 -7.264 -0.797 1.00 0.00 A ATOM 183 HZ2 TRP A 14 -1.689 -6.735 -3.147 1.00 0.00 A ATOM 184 HZ3 TRP A 14 1.080 -7.289 0.051 1.00 0.00 A ATOM 185 N TRP A 14 4.063 -3.792 -5.303 1.00 0.00 A ATOM 186 NE1 TRP A 14 0.437 -6.132 -4.948 1.00 0.00 A ATOM 187 O TRP A 14 6.754 -4.909 -5.097 1.00 0.00 A ATOM 188 C PHE A 15 8.696 -5.424 -2.775 1.00 0.00 A ATOM 189 CA PHE A 15 8.082 -4.029 -2.830 1.00 0.00 A ATOM 190 CB PHE A 15 8.427 -3.256 -1.556 1.00 0.00 A ATOM 191 CD1 PHE A 15 9.263 -1.188 -2.705 1.00 0.00 A ATOM 192 CD2 PHE A 15 7.653 -0.944 -0.963 1.00 0.00 A ATOM 193 CE1 PHE A 15 9.285 0.183 -2.882 1.00 0.00 A ATOM 194 CE2 PHE A 15 7.670 0.427 -1.136 1.00 0.00 A ATOM 195 CG PHE A 15 8.448 -1.766 -1.745 1.00 0.00 A ATOM 196 CZ PHE A 15 8.488 0.992 -2.095 1.00 0.00 A ATOM 197 HN PHE A 15 6.052 -3.824 -2.263 1.00 0.00 A ATOM 198 HA PHE A 15 8.488 -3.503 -3.681 1.00 0.00 A ATOM 199 HB2 PHE A 15 7.695 -3.483 -0.796 1.00 0.00 A ATOM 200 HB1 PHE A 15 9.404 -3.562 -1.212 1.00 0.00 A ATOM 201 HD1 PHE A 15 9.888 -1.820 -3.320 1.00 0.00 A ATOM 202 HD2 PHE A 15 7.014 -1.383 -0.211 1.00 0.00 A ATOM 203 HE1 PHE A 15 9.925 0.620 -3.633 1.00 0.00 A ATOM 204 HE2 PHE A 15 7.047 1.058 -0.519 1.00 0.00 A ATOM 205 HZ PHE A 15 8.503 2.062 -2.232 1.00 0.00 A ATOM 206 N PHE A 15 6.635 -4.104 -3.000 1.00 0.00 A ATOM 207 O PHE A 15 8.433 -6.194 -1.851 1.00 0.00 A ATOM 208 C TYR A 16 9.143 -8.172 -3.710 1.00 0.00 A ATOM 209 CA TYR A 16 10.165 -7.047 -3.837 1.00 0.00 A ATOM 210 CB TYR A 16 11.219 -7.172 -2.735 1.00 0.00 A ATOM 211 CD1 TYR A 16 13.385 -6.320 -3.712 1.00 0.00 A ATOM 212 CD2 TYR A 16 12.306 -4.999 -2.048 1.00 0.00 A ATOM 213 CE1 TYR A 16 14.398 -5.384 -3.805 1.00 0.00 A ATOM 214 CE2 TYR A 16 13.313 -4.058 -2.135 1.00 0.00 A ATOM 215 CG TYR A 16 12.323 -6.145 -2.834 1.00 0.00 A ATOM 216 CZ TYR A 16 14.356 -4.255 -3.015 1.00 0.00 A ATOM 217 HN TYR A 16 9.686 -5.087 -4.478 1.00 0.00 A ATOM 218 HA TYR A 16 10.653 -7.125 -4.798 1.00 0.00 A ATOM 219 HB2 TYR A 16 10.741 -7.054 -1.775 1.00 0.00 A ATOM 220 HB1 TYR A 16 11.671 -8.152 -2.789 1.00 0.00 A ATOM 221 HD1 TYR A 16 13.415 -7.206 -4.330 1.00 0.00 A ATOM 222 HD2 TYR A 16 11.487 -4.848 -1.359 1.00 0.00 A ATOM 223 HE1 TYR A 16 15.215 -5.538 -4.494 1.00 0.00 A ATOM 224 HE2 TYR A 16 13.281 -3.173 -1.516 1.00 0.00 A ATOM 225 HH TYR A 16 16.211 -3.749 -2.972 1.00 0.00 A ATOM 226 N TYR A 16 9.515 -5.743 -3.770 1.00 0.00 A ATOM 227 O TYR A 16 9.134 -8.909 -2.724 1.00 0.00 A ATOM 228 OH TYR A 16 15.362 -3.319 -3.104 1.00 0.00 A ATOM 229 C ARG A 17 6.944 -9.786 -6.141 1.00 0.00 A ATOM 230 CA ARG A 17 7.257 -9.333 -4.718 1.00 0.00 A ATOM 231 CB ARG A 17 5.984 -8.819 -4.044 1.00 0.00 A ATOM 232 CD ARG A 17 4.518 -8.802 -2.002 1.00 0.00 A ATOM 233 CG ARG A 17 5.840 -9.261 -2.596 1.00 0.00 A ATOM 234 CZ ARG A 17 4.256 -10.111 0.062 1.00 0.00 A ATOM 235 HN ARG A 17 8.341 -7.681 -5.475 1.00 0.00 A ATOM 236 HA ARG A 17 7.634 -10.177 -4.159 1.00 0.00 A ATOM 237 HB2 ARG A 17 5.988 -7.739 -4.069 1.00 0.00 A ATOM 238 HB1 ARG A 17 5.128 -9.181 -4.594 1.00 0.00 A ATOM 239 HD2 ARG A 17 4.697 -7.933 -1.386 1.00 0.00 A ATOM 240 HD1 ARG A 17 3.849 -8.539 -2.808 1.00 0.00 A ATOM 241 HE ARG A 17 3.170 -10.361 -1.592 1.00 0.00 A ATOM 242 HG2 ARG A 17 5.887 -10.339 -2.552 1.00 0.00 A ATOM 243 HG1 ARG A 17 6.650 -8.839 -2.020 1.00 0.00 A ATOM 244 HH11 ARG A 17 5.698 -8.698 0.128 1.00 0.00 A ATOM 245 HH12 ARG A 17 5.504 -9.628 1.577 1.00 0.00 A ATOM 246 HH21 ARG A 17 2.904 -11.592 0.310 1.00 0.00 A ATOM 247 HH22 ARG A 17 3.914 -11.275 1.679 1.00 0.00 A ATOM 248 N ARG A 17 8.284 -8.299 -4.716 1.00 0.00 A ATOM 249 NE ARG A 17 3.894 -9.840 -1.187 1.00 0.00 A ATOM 250 NH1 ARG A 17 5.233 -9.423 0.636 1.00 0.00 A ATOM 251 NH2 ARG A 17 3.641 -11.072 0.739 1.00 0.00 A ATOM 252 O ARG A 17 5.945 -9.389 -6.740 1.00 0.00 A ATOM 253 C PRO A 18 6.489 -12.137 -8.166 1.00 0.00 A ATOM 254 CA PRO A 18 7.657 -11.163 -8.056 1.00 0.00 A ATOM 255 CB PRO A 18 8.982 -11.885 -8.317 1.00 0.00 A ATOM 256 CD PRO A 18 9.032 -11.154 -6.042 1.00 0.00 A ATOM 257 CG PRO A 18 9.487 -12.251 -6.964 1.00 0.00 A ATOM 258 HA PRO A 18 7.531 -10.369 -8.776 1.00 0.00 A ATOM 259 HB2 PRO A 18 8.804 -12.762 -8.924 1.00 0.00 A ATOM 260 HB1 PRO A 18 9.664 -11.221 -8.826 1.00 0.00 A ATOM 261 HD2 PRO A 18 8.803 -11.553 -5.065 1.00 0.00 A ATOM 262 HD1 PRO A 18 9.787 -10.385 -5.969 1.00 0.00 A ATOM 263 HG2 PRO A 18 9.065 -13.197 -6.658 1.00 0.00 A ATOM 264 HG1 PRO A 18 10.565 -12.306 -6.977 1.00 0.00 A ATOM 265 N PRO A 18 7.819 -10.638 -6.697 1.00 0.00 A ATOM 266 O PRO A 18 6.105 -12.539 -9.264 1.00 0.00 A ATOM 267 C SER A 19 3.632 -12.852 -6.214 1.00 0.00 A ATOM 268 CA SER A 19 4.806 -13.443 -6.989 1.00 0.00 A ATOM 269 CB SER A 19 5.232 -14.769 -6.357 1.00 0.00 A ATOM 270 HN SER A 19 6.280 -12.158 -6.178 1.00 0.00 A ATOM 271 HA SER A 19 4.495 -13.623 -8.008 1.00 0.00 A ATOM 272 HB2 SER A 19 5.979 -14.581 -5.601 1.00 0.00 A ATOM 273 HB1 SER A 19 4.373 -15.242 -5.904 1.00 0.00 A ATOM 274 HG SER A 19 6.643 -15.945 -7.040 1.00 0.00 A ATOM 275 N SER A 19 5.928 -12.513 -7.021 1.00 0.00 A ATOM 276 O SER A 19 3.676 -12.737 -4.989 1.00 0.00 A ATOM 277 OG SER A 19 5.777 -15.646 -7.328 1.00 0.00 A ATOM 278 C CYS A 20 0.785 -12.858 -5.306 1.00 0.00 A ATOM 279 CA CYS A 20 1.396 -11.896 -6.321 1.00 0.00 A ATOM 280 CB CYS A 20 0.362 -11.541 -7.391 1.00 0.00 A ATOM 281 HN CYS A 20 2.606 -12.593 -7.912 1.00 0.00 A ATOM 282 HA CYS A 20 1.696 -10.995 -5.809 1.00 0.00 A ATOM 283 HB2 CYS A 20 0.074 -12.440 -7.916 1.00 0.00 A ATOM 284 HB1 CYS A 20 -0.508 -11.116 -6.912 1.00 0.00 A ATOM 285 N CYS A 20 2.583 -12.477 -6.938 1.00 0.00 A ATOM 286 O CYS A 20 0.943 -14.076 -5.394 1.00 0.00 A ATOM 287 SG CYS A 20 0.954 -10.344 -8.630 1.00 0.00 A ATOM 288 C PRO A 21 -1.761 -13.900 -3.799 1.00 0.00 A ATOM 289 CA PRO A 21 -0.583 -13.089 -3.269 1.00 0.00 A ATOM 290 CB PRO A 21 -1.066 -12.029 -2.277 1.00 0.00 A ATOM 291 CD PRO A 21 -0.163 -10.855 -4.153 1.00 0.00 A ATOM 292 CG PRO A 21 -1.226 -10.792 -3.092 1.00 0.00 A ATOM 293 HA PRO A 21 0.117 -13.751 -2.780 1.00 0.00 A ATOM 294 HB2 PRO A 21 -2.005 -12.341 -1.842 1.00 0.00 A ATOM 295 HB1 PRO A 21 -0.330 -11.896 -1.499 1.00 0.00 A ATOM 296 HD2 PRO A 21 -0.520 -10.413 -5.071 1.00 0.00 A ATOM 297 HD1 PRO A 21 0.735 -10.358 -3.817 1.00 0.00 A ATOM 298 HG2 PRO A 21 -2.206 -10.774 -3.543 1.00 0.00 A ATOM 299 HG1 PRO A 21 -1.083 -9.922 -2.469 1.00 0.00 A ATOM 300 N PRO A 21 0.068 -12.300 -4.319 1.00 0.00 A ATOM 301 O PRO A 21 -2.355 -13.556 -4.822 1.00 0.00 A ATOM 302 C THR A 22 -4.502 -15.408 -2.828 1.00 0.00 A ATOM 303 CA THR A 22 -3.202 -15.838 -3.497 1.00 0.00 A ATOM 304 CB THR A 22 -2.922 -17.312 -3.150 1.00 0.00 A ATOM 305 CG2 THR A 22 -1.933 -17.921 -4.132 1.00 0.00 A ATOM 306 HN THR A 22 -1.583 -15.200 -2.291 1.00 0.00 A ATOM 307 HA THR A 22 -3.316 -15.758 -4.569 1.00 0.00 A ATOM 308 HB THR A 22 -3.850 -17.862 -3.208 1.00 0.00 A ATOM 309 HG1 THR A 22 -3.120 -17.594 -1.208 1.00 0.00 A ATOM 310 HG21 THR A 22 -2.469 -18.320 -4.981 1.00 0.00 A ATOM 311 HG22 THR A 22 -1.386 -18.715 -3.647 1.00 0.00 A ATOM 312 HG23 THR A 22 -1.244 -17.161 -4.467 1.00 0.00 A ATOM 313 N THR A 22 -2.095 -14.978 -3.097 1.00 0.00 A ATOM 314 O THR A 22 -5.591 -15.688 -3.328 1.00 0.00 A ATOM 315 OG1 THR A 22 -2.402 -17.411 -1.819 1.00 0.00 A ATOM 316 C ASP A 23 -6.322 -13.220 -1.769 1.00 0.00 A ATOM 317 CA ASP A 23 -5.547 -14.254 -0.957 1.00 0.00 A ATOM 318 CB ASP A 23 -5.121 -13.653 0.383 1.00 0.00 A ATOM 319 CG ASP A 23 -4.259 -14.600 1.194 1.00 0.00 A ATOM 320 HN ASP A 23 -3.485 -14.532 -1.346 1.00 0.00 A ATOM 321 HA ASP A 23 -6.188 -15.103 -0.774 1.00 0.00 A ATOM 322 HB2 ASP A 23 -4.559 -12.749 0.203 1.00 0.00 A ATOM 323 HB1 ASP A 23 -6.003 -13.415 0.960 1.00 0.00 A ATOM 324 N ASP A 23 -4.381 -14.725 -1.695 1.00 0.00 A ATOM 325 O ASP A 23 -7.528 -13.051 -1.587 1.00 0.00 A ATOM 326 OD1 ASP A 23 -4.805 -15.583 1.737 1.00 0.00 A ATOM 327 OD2 ASP A 23 -3.037 -14.359 1.286 1.00 0.00 A ATOM 328 C ARG A 24 -6.754 -12.118 -4.804 1.00 0.00 A ATOM 329 CA ARG A 24 -6.243 -11.512 -3.500 1.00 0.00 A ATOM 330 CB ARG A 24 -5.246 -10.392 -3.802 1.00 0.00 A ATOM 331 CD ARG A 24 -5.583 -8.531 -2.146 1.00 0.00 A ATOM 332 CG ARG A 24 -4.707 -9.705 -2.558 1.00 0.00 A ATOM 333 CZ ARG A 24 -7.815 -8.165 -1.183 1.00 0.00 A ATOM 334 HN ARG A 24 -4.663 -12.711 -2.762 1.00 0.00 A ATOM 335 HA ARG A 24 -7.080 -11.101 -2.956 1.00 0.00 A ATOM 336 HB2 ARG A 24 -4.411 -10.805 -4.348 1.00 0.00 A ATOM 337 HB1 ARG A 24 -5.734 -9.648 -4.415 1.00 0.00 A ATOM 338 HD2 ARG A 24 -5.014 -7.887 -1.493 1.00 0.00 A ATOM 339 HD1 ARG A 24 -5.868 -7.984 -3.032 1.00 0.00 A ATOM 340 HE ARG A 24 -6.837 -9.903 -1.165 1.00 0.00 A ATOM 341 HG2 ARG A 24 -4.678 -10.418 -1.748 1.00 0.00 A ATOM 342 HG1 ARG A 24 -3.710 -9.345 -2.760 1.00 0.00 A ATOM 343 HH11 ARG A 24 -6.980 -6.536 -2.037 1.00 0.00 A ATOM 344 HH12 ARG A 24 -8.553 -6.292 -1.354 1.00 0.00 A ATOM 345 HH21 ARG A 24 -8.909 -9.594 -0.262 1.00 0.00 A ATOM 346 HH22 ARG A 24 -9.649 -8.031 -0.344 1.00 0.00 A ATOM 347 N ARG A 24 -5.621 -12.531 -2.663 1.00 0.00 A ATOM 348 NE ARG A 24 -6.790 -8.967 -1.449 1.00 0.00 A ATOM 349 NH1 ARG A 24 -7.779 -6.893 -1.555 1.00 0.00 A ATOM 350 NH2 ARG A 24 -8.878 -8.636 -0.544 1.00 0.00 A ATOM 351 O ARG A 24 -6.696 -13.331 -5.002 1.00 0.00 A ATOM 352 C GLY A 25 -7.120 -11.036 -8.145 1.00 0.00 A ATOM 353 CA GLY A 25 -7.769 -11.733 -6.965 1.00 0.00 A ATOM 354 HN GLY A 25 -7.275 -10.307 -5.480 1.00 0.00 A ATOM 355 HA2 GLY A 25 -7.589 -12.794 -7.044 1.00 0.00 A ATOM 356 HA1 GLY A 25 -8.834 -11.555 -6.998 1.00 0.00 A ATOM 357 N GLY A 25 -7.254 -11.263 -5.692 1.00 0.00 A ATOM 358 O GLY A 25 -7.791 -10.342 -8.910 1.00 0.00 A ATOM 359 C TYR A 26 -4.990 -11.533 -10.586 1.00 0.00 A ATOM 360 CA TYR A 26 -5.072 -10.597 -9.384 1.00 0.00 A ATOM 361 CB TYR A 26 -3.665 -10.216 -8.922 1.00 0.00 A ATOM 362 CD1 TYR A 26 -4.231 -8.008 -7.836 1.00 0.00 A ATOM 363 CD2 TYR A 26 -3.054 -9.629 -6.544 1.00 0.00 A ATOM 364 CE1 TYR A 26 -4.219 -7.137 -6.764 1.00 0.00 A ATOM 365 CE2 TYR A 26 -3.038 -8.765 -5.466 1.00 0.00 A ATOM 366 CG TYR A 26 -3.650 -9.267 -7.746 1.00 0.00 A ATOM 367 CZ TYR A 26 -3.621 -7.520 -5.581 1.00 0.00 A ATOM 368 HN TYR A 26 -5.333 -11.781 -7.649 1.00 0.00 A ATOM 369 HA TYR A 26 -5.600 -9.701 -9.675 1.00 0.00 A ATOM 370 HB2 TYR A 26 -3.134 -11.110 -8.633 1.00 0.00 A ATOM 371 HB1 TYR A 26 -3.142 -9.741 -9.740 1.00 0.00 A ATOM 372 HD1 TYR A 26 -4.699 -7.712 -8.764 1.00 0.00 A ATOM 373 HD2 TYR A 26 -2.598 -10.604 -6.457 1.00 0.00 A ATOM 374 HE1 TYR A 26 -4.676 -6.163 -6.853 1.00 0.00 A ATOM 375 HE2 TYR A 26 -2.570 -9.064 -4.540 1.00 0.00 A ATOM 376 HH TYR A 26 -3.165 -5.842 -4.762 1.00 0.00 A ATOM 377 N TYR A 26 -5.813 -11.218 -8.291 1.00 0.00 A ATOM 378 O TYR A 26 -4.952 -12.755 -10.437 1.00 0.00 A ATOM 379 OH TYR A 26 -3.608 -6.656 -4.510 1.00 0.00 A ATOM 380 C THR A 27 -3.491 -11.651 -13.623 1.00 0.00 A ATOM 381 CA THR A 27 -4.884 -11.729 -13.010 1.00 0.00 A ATOM 382 CB THR A 27 -5.917 -11.247 -14.046 1.00 0.00 A ATOM 383 CG2 THR A 27 -7.333 -11.419 -13.519 1.00 0.00 A ATOM 384 HN THR A 27 -4.995 -9.972 -11.835 1.00 0.00 A ATOM 385 HA THR A 27 -5.103 -12.759 -12.767 1.00 0.00 A ATOM 386 HB THR A 27 -5.808 -11.841 -14.943 1.00 0.00 A ATOM 387 HG1 THR A 27 -5.876 -9.327 -13.598 1.00 0.00 A ATOM 388 HG21 THR A 27 -8.034 -11.341 -14.337 1.00 0.00 A ATOM 389 HG22 THR A 27 -7.542 -10.649 -12.791 1.00 0.00 A ATOM 390 HG23 THR A 27 -7.429 -12.389 -13.055 1.00 0.00 A ATOM 391 N THR A 27 -4.962 -10.950 -11.781 1.00 0.00 A ATOM 392 O THR A 27 -2.858 -12.673 -13.883 1.00 0.00 A ATOM 393 OG1 THR A 27 -5.685 -9.871 -14.366 1.00 0.00 A ATOM 394 C GLY A 28 -0.829 -9.318 -13.606 1.00 0.00 A ATOM 395 CA GLY A 28 -1.701 -10.241 -14.434 1.00 0.00 A ATOM 396 HN GLY A 28 -3.567 -9.650 -13.626 1.00 0.00 A ATOM 397 HA2 GLY A 28 -1.215 -11.202 -14.516 1.00 0.00 A ATOM 398 HA1 GLY A 28 -1.813 -9.820 -15.422 1.00 0.00 A ATOM 399 N GLY A 28 -3.017 -10.430 -13.853 1.00 0.00 A ATOM 400 O GLY A 28 -1.329 -8.557 -12.778 1.00 0.00 A ATOM 401 C SER A 29 2.586 -8.130 -13.986 1.00 0.00 A ATOM 402 CA SER A 29 1.425 -8.555 -13.092 1.00 0.00 A ATOM 403 CB SER A 29 1.955 -9.307 -11.870 1.00 0.00 A ATOM 404 HN SER A 29 0.818 -10.014 -14.501 1.00 0.00 A ATOM 405 HA SER A 29 0.900 -7.671 -12.760 1.00 0.00 A ATOM 406 HB2 SER A 29 2.227 -8.597 -11.104 1.00 0.00 A ATOM 407 HB1 SER A 29 1.186 -9.966 -11.495 1.00 0.00 A ATOM 408 HG SER A 29 3.868 -9.510 -12.240 1.00 0.00 A ATOM 409 N SER A 29 0.480 -9.387 -13.828 1.00 0.00 A ATOM 410 O SER A 29 3.043 -8.896 -14.835 1.00 0.00 A ATOM 411 OG SER A 29 3.096 -10.079 -12.203 1.00 0.00 A ATOM 412 C CYS A 30 5.364 -6.060 -13.686 1.00 0.00 A ATOM 413 CA CYS A 30 4.166 -6.375 -14.576 1.00 0.00 A ATOM 414 CB CYS A 30 3.729 -5.116 -15.327 1.00 0.00 A ATOM 415 HN CYS A 30 2.652 -6.340 -13.097 1.00 0.00 A ATOM 416 HA CYS A 30 4.454 -7.129 -15.293 1.00 0.00 A ATOM 417 HB2 CYS A 30 3.643 -4.299 -14.625 1.00 0.00 A ATOM 418 HB1 CYS A 30 4.476 -4.870 -16.068 1.00 0.00 A ATOM 419 N CYS A 30 3.059 -6.904 -13.789 1.00 0.00 A ATOM 420 O CYS A 30 5.241 -5.342 -12.693 1.00 0.00 A ATOM 421 SG CYS A 30 2.130 -5.278 -16.185 1.00 0.00 A ATOM 422 C ARG A 31 7.990 -4.887 -13.075 1.00 0.00 A ATOM 423 CA ARG A 31 7.743 -6.379 -13.283 1.00 0.00 A ATOM 424 CB ARG A 31 8.940 -7.011 -13.995 1.00 0.00 A ATOM 425 CD ARG A 31 10.456 -9.016 -13.991 1.00 0.00 A ATOM 426 CG ARG A 31 9.030 -8.518 -13.815 1.00 0.00 A ATOM 427 CZ ARG A 31 10.191 -11.422 -14.420 1.00 0.00 A ATOM 428 HN ARG A 31 6.557 -7.165 -14.850 1.00 0.00 A ATOM 429 HA ARG A 31 7.620 -6.849 -12.318 1.00 0.00 A ATOM 430 HB2 ARG A 31 8.867 -6.801 -15.052 1.00 0.00 A ATOM 431 HB1 ARG A 31 9.847 -6.570 -13.610 1.00 0.00 A ATOM 432 HD2 ARG A 31 10.744 -8.884 -15.023 1.00 0.00 A ATOM 433 HD1 ARG A 31 11.107 -8.431 -13.359 1.00 0.00 A ATOM 434 HE ARG A 31 10.999 -10.640 -12.773 1.00 0.00 A ATOM 435 HG2 ARG A 31 8.691 -8.773 -12.822 1.00 0.00 A ATOM 436 HG1 ARG A 31 8.397 -8.996 -14.548 1.00 0.00 A ATOM 437 HH11 ARG A 31 9.517 -10.216 -15.894 1.00 0.00 A ATOM 438 HH12 ARG A 31 9.337 -11.914 -16.185 1.00 0.00 A ATOM 439 HH21 ARG A 31 10.767 -12.879 -13.143 1.00 0.00 A ATOM 440 HH22 ARG A 31 10.047 -13.428 -14.619 1.00 0.00 A ATOM 441 N ARG A 31 6.522 -6.601 -14.048 1.00 0.00 A ATOM 442 NE ARG A 31 10.591 -10.426 -13.637 1.00 0.00 A ATOM 443 NH1 ARG A 31 9.635 -11.163 -15.596 1.00 0.00 A ATOM 444 NH2 ARG A 31 10.348 -12.680 -14.029 1.00 0.00 A ATOM 445 O ARG A 31 7.853 -4.090 -14.003 1.00 0.00 A ATOM 446 C TYR A 32 10.116 -2.870 -11.379 1.00 0.00 A ATOM 447 CA TYR A 32 8.618 -3.123 -11.522 1.00 0.00 A ATOM 448 CB TYR A 32 7.899 -2.738 -10.228 1.00 0.00 A ATOM 449 CD1 TYR A 32 6.481 -0.770 -10.928 1.00 0.00 A ATOM 450 CD2 TYR A 32 8.201 -0.402 -9.319 1.00 0.00 A ATOM 451 CE1 TYR A 32 6.132 0.565 -10.867 1.00 0.00 A ATOM 452 CE2 TYR A 32 7.857 0.935 -9.250 1.00 0.00 A ATOM 453 CG TYR A 32 7.520 -1.276 -10.157 1.00 0.00 A ATOM 454 CZ TYR A 32 6.823 1.413 -10.026 1.00 0.00 A ATOM 455 HN TYR A 32 8.447 -5.200 -11.154 1.00 0.00 A ATOM 456 HA TYR A 32 8.238 -2.513 -12.329 1.00 0.00 A ATOM 457 HB2 TYR A 32 6.994 -3.320 -10.141 1.00 0.00 A ATOM 458 HB1 TYR A 32 8.543 -2.955 -9.388 1.00 0.00 A ATOM 459 HD1 TYR A 32 5.941 -1.437 -11.584 1.00 0.00 A ATOM 460 HD2 TYR A 32 9.011 -0.780 -8.712 1.00 0.00 A ATOM 461 HE1 TYR A 32 5.321 0.941 -11.474 1.00 0.00 A ATOM 462 HE2 TYR A 32 8.398 1.599 -8.593 1.00 0.00 A ATOM 463 HH TYR A 32 7.239 3.284 -10.183 1.00 0.00 A ATOM 464 N TYR A 32 8.355 -4.518 -11.852 1.00 0.00 A ATOM 465 O TYR A 32 10.919 -3.804 -11.390 1.00 0.00 A ATOM 466 OH TYR A 32 6.477 2.744 -9.962 1.00 0.00 A ATOM 467 C PHE A 33 12.528 -1.955 -9.924 1.00 0.00 A ATOM 468 CA PHE A 33 11.886 -1.223 -11.099 1.00 0.00 A ATOM 469 CB PHE A 33 12.011 0.289 -10.903 1.00 0.00 A ATOM 470 CD1 PHE A 33 13.726 0.912 -12.626 1.00 0.00 A ATOM 471 CD2 PHE A 33 14.247 1.273 -10.327 1.00 0.00 A ATOM 472 CE1 PHE A 33 14.962 1.413 -12.988 1.00 0.00 A ATOM 473 CE2 PHE A 33 15.484 1.775 -10.683 1.00 0.00 A ATOM 474 CG PHE A 33 13.355 0.835 -11.293 1.00 0.00 A ATOM 475 CZ PHE A 33 15.842 1.847 -12.015 1.00 0.00 A ATOM 476 HN PHE A 33 9.799 -0.901 -11.243 1.00 0.00 A ATOM 477 HA PHE A 33 12.400 -1.504 -12.006 1.00 0.00 A ATOM 478 HB2 PHE A 33 11.265 0.786 -11.504 1.00 0.00 A ATOM 479 HB1 PHE A 33 11.845 0.524 -9.862 1.00 0.00 A ATOM 480 HD1 PHE A 33 13.038 0.574 -13.388 1.00 0.00 A ATOM 481 HD2 PHE A 33 13.968 1.218 -9.284 1.00 0.00 A ATOM 482 HE1 PHE A 33 15.239 1.468 -14.030 1.00 0.00 A ATOM 483 HE2 PHE A 33 16.170 2.113 -9.920 1.00 0.00 A ATOM 484 HZ PHE A 33 16.808 2.238 -12.295 1.00 0.00 A ATOM 485 N PHE A 33 10.485 -1.601 -11.244 1.00 0.00 A ATOM 486 O PHE A 33 13.561 -2.608 -10.074 1.00 0.00 A ATOM 487 C LEU A 34 11.605 -3.736 -7.220 1.00 0.00 A ATOM 488 CA LEU A 34 12.418 -2.489 -7.551 1.00 0.00 A ATOM 489 CB LEU A 34 12.387 -1.517 -6.371 1.00 0.00 A ATOM 490 CD1 LEU A 34 13.152 0.758 -5.648 1.00 0.00 A ATOM 491 CD2 LEU A 34 14.681 -1.207 -5.408 1.00 0.00 A ATOM 492 CG LEU A 34 13.582 -0.572 -6.248 1.00 0.00 A ATOM 493 HN LEU A 34 11.089 -1.306 -8.697 1.00 0.00 A ATOM 494 HA LEU A 34 13.441 -2.781 -7.740 1.00 0.00 A ATOM 495 HB2 LEU A 34 11.497 -0.914 -6.462 1.00 0.00 A ATOM 496 HB1 LEU A 34 12.332 -2.102 -5.463 1.00 0.00 A ATOM 497 HD11 LEU A 34 12.259 1.105 -6.146 1.00 0.00 A ATOM 498 HD12 LEU A 34 13.941 1.484 -5.778 1.00 0.00 A ATOM 499 HD13 LEU A 34 12.951 0.629 -4.595 1.00 0.00 A ATOM 500 HD21 LEU A 34 14.641 -2.281 -5.517 1.00 0.00 A ATOM 501 HD22 LEU A 34 14.537 -0.945 -4.370 1.00 0.00 A ATOM 502 HD23 LEU A 34 15.642 -0.846 -5.742 1.00 0.00 A ATOM 503 HG LEU A 34 13.983 -0.378 -7.234 1.00 0.00 A ATOM 504 N LEU A 34 11.909 -1.840 -8.754 1.00 0.00 A ATOM 505 O LEU A 34 12.162 -4.790 -6.915 1.00 0.00 A ATOM 506 C GLY A 35 8.598 -5.166 -8.192 1.00 0.00 A ATOM 507 CA GLY A 35 9.414 -4.734 -6.990 1.00 0.00 A ATOM 508 HN GLY A 35 9.894 -2.744 -7.533 1.00 0.00 A ATOM 509 HA2 GLY A 35 10.019 -5.565 -6.661 1.00 0.00 A ATOM 510 HA1 GLY A 35 8.740 -4.454 -6.194 1.00 0.00 A ATOM 511 N GLY A 35 10.283 -3.609 -7.284 1.00 0.00 A ATOM 512 O GLY A 35 9.141 -5.380 -9.277 1.00 0.00 A ATOM 513 C THR A 36 5.026 -5.059 -8.935 1.00 0.00 A ATOM 514 CA THR A 36 6.397 -5.709 -9.078 1.00 0.00 A ATOM 515 CB THR A 36 6.226 -7.240 -9.110 1.00 0.00 A ATOM 516 CG2 THR A 36 5.721 -7.699 -10.470 1.00 0.00 A ATOM 517 HN THR A 36 6.916 -5.111 -7.115 1.00 0.00 A ATOM 518 HA THR A 36 6.838 -5.397 -10.014 1.00 0.00 A ATOM 519 HB THR A 36 5.502 -7.522 -8.360 1.00 0.00 A ATOM 520 HG1 THR A 36 7.505 -8.109 -7.887 1.00 0.00 A ATOM 521 HG21 THR A 36 6.196 -8.633 -10.733 1.00 0.00 A ATOM 522 HG22 THR A 36 5.958 -6.952 -11.213 1.00 0.00 A ATOM 523 HG23 THR A 36 4.652 -7.839 -10.428 1.00 0.00 A ATOM 524 N THR A 36 7.289 -5.297 -8.002 1.00 0.00 A ATOM 525 O THR A 36 4.662 -4.582 -7.860 1.00 0.00 A ATOM 526 OG1 THR A 36 7.474 -7.878 -8.818 1.00 0.00 A ATOM 527 C CYS A 37 1.871 -5.507 -10.306 1.00 0.00 A ATOM 528 CA CYS A 37 2.935 -4.451 -10.024 1.00 0.00 A ATOM 529 CB CYS A 37 2.849 -3.333 -11.064 1.00 0.00 A ATOM 530 HN CYS A 37 4.613 -5.438 -10.855 1.00 0.00 A ATOM 531 HA CYS A 37 2.760 -4.033 -9.044 1.00 0.00 A ATOM 532 HB2 CYS A 37 3.666 -2.643 -10.909 1.00 0.00 A ATOM 533 HB1 CYS A 37 2.931 -3.763 -12.051 1.00 0.00 A ATOM 534 N CYS A 37 4.268 -5.043 -10.026 1.00 0.00 A ATOM 535 O CYS A 37 1.802 -6.057 -11.406 1.00 0.00 A ATOM 536 SG CYS A 37 1.299 -2.377 -11.002 1.00 0.00 A ATOM 537 C CYS A 38 -1.344 -6.105 -9.805 1.00 0.00 A ATOM 538 CA CYS A 38 -0.020 -6.774 -9.444 1.00 0.00 A ATOM 539 CB CYS A 38 -0.176 -7.572 -8.148 1.00 0.00 A ATOM 540 HN CYS A 38 1.146 -5.313 -8.452 1.00 0.00 A ATOM 541 HA CYS A 38 0.256 -7.449 -10.240 1.00 0.00 A ATOM 542 HB2 CYS A 38 -0.348 -6.886 -7.331 1.00 0.00 A ATOM 543 HB1 CYS A 38 -1.025 -8.233 -8.240 1.00 0.00 A ATOM 544 N CYS A 38 1.041 -5.785 -9.306 1.00 0.00 A ATOM 545 O CYS A 38 -1.782 -5.168 -9.136 1.00 0.00 A ATOM 546 SG CYS A 38 1.275 -8.587 -7.721 1.00 0.00 A ATOM 547 C THR A 39 -4.326 -7.121 -11.371 1.00 0.00 A ATOM 548 CA THR A 39 -3.250 -6.044 -11.317 1.00 0.00 A ATOM 549 CB THR A 39 -3.120 -5.394 -12.708 1.00 0.00 A ATOM 550 CG2 THR A 39 -2.699 -3.937 -12.588 1.00 0.00 A ATOM 551 HN THR A 39 -1.578 -7.341 -11.358 1.00 0.00 A ATOM 552 HA THR A 39 -3.551 -5.281 -10.614 1.00 0.00 A ATOM 553 HB THR A 39 -4.081 -5.436 -13.199 1.00 0.00 A ATOM 554 HG1 THR A 39 -1.371 -6.265 -12.973 1.00 0.00 A ATOM 555 HG21 THR A 39 -2.820 -3.447 -13.542 1.00 0.00 A ATOM 556 HG22 THR A 39 -1.663 -3.886 -12.285 1.00 0.00 A ATOM 557 HG23 THR A 39 -3.314 -3.445 -11.850 1.00 0.00 A ATOM 558 N THR A 39 -1.977 -6.594 -10.867 1.00 0.00 A ATOM 559 O THR A 39 -4.040 -8.316 -11.446 1.00 0.00 A ATOM 560 OG1 THR A 39 -2.161 -6.109 -13.495 1.00 0.00 A ATOM 561 C PRO A 40 -5.603 -4.674 -9.883 1.00 0.00 A ATOM 562 CA PRO A 40 -5.950 -5.272 -11.242 1.00 0.00 A ATOM 563 CB PRO A 40 -7.466 -5.270 -11.457 1.00 0.00 A ATOM 564 CD PRO A 40 -6.786 -7.560 -11.373 1.00 0.00 A ATOM 565 CG PRO A 40 -7.911 -6.625 -11.027 1.00 0.00 A ATOM 566 HA PRO A 40 -5.474 -4.695 -12.021 1.00 0.00 A ATOM 567 HB2 PRO A 40 -7.916 -4.495 -10.852 1.00 0.00 A ATOM 568 HB1 PRO A 40 -7.685 -5.095 -12.499 1.00 0.00 A ATOM 569 HD2 PRO A 40 -6.712 -8.350 -10.640 1.00 0.00 A ATOM 570 HD1 PRO A 40 -6.927 -7.972 -12.361 1.00 0.00 A ATOM 571 HG2 PRO A 40 -8.091 -6.632 -9.963 1.00 0.00 A ATOM 572 HG1 PRO A 40 -8.807 -6.903 -11.563 1.00 0.00 A ATOM 573 N PRO A 40 -5.597 -6.692 -11.332 1.00 0.00 A ATOM 574 O PRO A 40 -5.160 -5.380 -8.979 1.00 0.00 A ATOM 575 C ALA A 41 -6.572 -2.991 -7.439 1.00 0.00 A ATOM 576 CA ALA A 41 -5.521 -2.675 -8.498 1.00 0.00 A ATOM 577 CB ALA A 41 -5.441 -1.174 -8.733 1.00 0.00 A ATOM 578 HN ALA A 41 -6.165 -2.859 -10.505 1.00 0.00 A ATOM 579 HA ALA A 41 -4.557 -3.011 -8.145 1.00 0.00 A ATOM 580 HB1 ALA A 41 -6.252 -0.685 -8.213 1.00 0.00 A ATOM 581 HB2 ALA A 41 -4.498 -0.801 -8.361 1.00 0.00 A ATOM 582 HB3 ALA A 41 -5.517 -0.971 -9.791 1.00 0.00 A ATOM 583 N ALA A 41 -5.809 -3.368 -9.747 1.00 0.00 A ATOM 584 O ALA A 41 -7.678 -2.451 -7.469 1.00 0.00 A ATOM 585 C ASP A 42 -6.642 -3.743 -4.089 1.00 0.00 A ATOM 586 CA ASP A 42 -7.134 -4.257 -5.438 1.00 0.00 A ATOM 587 CB ASP A 42 -7.284 -5.779 -5.394 1.00 0.00 A ATOM 588 CG ASP A 42 -7.818 -6.346 -6.695 1.00 0.00 A ATOM 589 HN ASP A 42 -5.324 -4.266 -6.537 1.00 0.00 A ATOM 590 HA ASP A 42 -8.096 -3.816 -5.648 1.00 0.00 A ATOM 591 HB2 ASP A 42 -6.319 -6.224 -5.199 1.00 0.00 A ATOM 592 HB1 ASP A 42 -7.966 -6.043 -4.600 1.00 0.00 A ATOM 593 N ASP A 42 -6.220 -3.869 -6.507 1.00 0.00 A ATOM 594 OT1 ASP A 42 -5.459 -3.444 -3.922 1.00 0.00 A ATOM 595 OD1 ASP A 42 -8.654 -5.674 -7.336 1.00 0.00 A ATOM 596 OD2 ASP A 42 -7.400 -7.460 -7.072 1.00 0.00 A END
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