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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418090 |
2dwf   |
6741 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -13.366 0.471 -0.988 1.00 0.00 A ATOM 2 CA CYS A 1 -13.999 0.761 -2.351 1.00 0.00 A ATOM 3 CB CYS A 1 -14.724 2.115 -2.335 1.00 0.00 A ATOM 4 HT1 CYS A 1 -14.488 -1.207 -2.700 1.00 0.00 A ATOM 5 HT2 CYS A 1 -15.338 -0.074 -3.670 1.00 0.00 A ATOM 6 HT3 CYS A 1 -15.749 -0.268 -2.016 1.00 0.00 A ATOM 7 HA CYS A 1 -13.224 0.782 -3.103 1.00 0.00 A ATOM 8 HB2 CYS A 1 -15.735 1.976 -2.690 1.00 0.00 A ATOM 9 HB1 CYS A 1 -14.755 2.490 -1.323 1.00 0.00 A ATOM 10 N CYS A 1 -14.981 -0.292 -2.717 1.00 0.00 A ATOM 11 O CYS A 1 -13.385 1.314 -0.093 1.00 0.00 A ATOM 12 SG CYS A 1 -13.947 3.397 -3.378 1.00 0.00 A ATOM 13 C TRP A 2 -11.155 -2.243 0.254 1.00 0.00 A ATOM 14 CA TRP A 2 -12.173 -1.112 0.431 1.00 0.00 A ATOM 15 CB TRP A 2 -13.238 -1.525 1.451 1.00 0.00 A ATOM 16 CD1 TRP A 2 -14.245 -3.417 0.043 1.00 0.00 A ATOM 17 CD2 TRP A 2 -15.761 -2.114 1.054 1.00 0.00 A ATOM 18 CE2 TRP A 2 -16.440 -3.107 0.321 1.00 0.00 A ATOM 19 CE3 TRP A 2 -16.510 -1.178 1.773 1.00 0.00 A ATOM 20 CG TRP A 2 -14.357 -2.331 0.864 1.00 0.00 A ATOM 21 CH2 TRP A 2 -18.537 -2.260 1.001 1.00 0.00 A ATOM 22 CZ2 TRP A 2 -17.830 -3.189 0.288 1.00 0.00 A ATOM 23 CZ3 TRP A 2 -17.889 -1.260 1.738 1.00 0.00 A ATOM 24 HN TRP A 2 -12.819 -1.367 -1.577 1.00 0.00 A ATOM 25 HA TRP A 2 -11.656 -0.243 0.808 1.00 0.00 A ATOM 26 HB2 TRP A 2 -12.772 -2.119 2.224 1.00 0.00 A ATOM 27 HB1 TRP A 2 -13.663 -0.636 1.895 1.00 0.00 A ATOM 28 HD1 TRP A 2 -13.306 -3.833 -0.291 1.00 0.00 A ATOM 29 HE1 TRP A 2 -15.676 -4.662 -0.862 1.00 0.00 A ATOM 30 HE3 TRP A 2 -16.029 -0.400 2.347 1.00 0.00 A ATOM 31 HH2 TRP A 2 -19.616 -2.286 1.002 1.00 0.00 A ATOM 32 HZ2 TRP A 2 -18.344 -3.954 -0.274 1.00 0.00 A ATOM 33 HZ3 TRP A 2 -18.485 -0.545 2.287 1.00 0.00 A ATOM 34 N TRP A 2 -12.804 -0.729 -0.833 1.00 0.00 A ATOM 35 NE1 TRP A 2 -15.493 -3.890 -0.286 1.00 0.00 A ATOM 36 O TRP A 2 -10.822 -2.937 1.213 1.00 0.00 A ATOM 37 C LEU A 3 -8.240 -2.925 -1.058 1.00 0.00 A ATOM 38 CA LEU A 3 -9.662 -3.456 -1.245 1.00 0.00 A ATOM 39 CB LEU A 3 -9.833 -3.990 -2.669 1.00 0.00 A ATOM 40 CD1 LEU A 3 -11.249 -5.121 -4.400 1.00 0.00 A ATOM 41 CD2 LEU A 3 -11.581 -5.648 -1.980 1.00 0.00 A ATOM 42 CG LEU A 3 -11.214 -4.567 -2.985 1.00 0.00 A ATOM 43 HN LEU A 3 -10.946 -1.828 -1.692 1.00 0.00 A ATOM 44 HA LEU A 3 -9.824 -4.264 -0.547 1.00 0.00 A ATOM 45 HB2 LEU A 3 -9.636 -3.182 -3.359 1.00 0.00 A ATOM 46 HB1 LEU A 3 -9.099 -4.765 -2.830 1.00 0.00 A ATOM 47 HD11 LEU A 3 -10.367 -5.719 -4.574 1.00 0.00 A ATOM 48 HD12 LEU A 3 -11.275 -4.304 -5.107 1.00 0.00 A ATOM 49 HD13 LEU A 3 -12.129 -5.734 -4.526 1.00 0.00 A ATOM 50 HD21 LEU A 3 -12.308 -6.316 -2.419 1.00 0.00 A ATOM 51 HD22 LEU A 3 -12.001 -5.191 -1.096 1.00 0.00 A ATOM 52 HD23 LEU A 3 -10.697 -6.206 -1.711 1.00 0.00 A ATOM 53 HG LEU A 3 -11.951 -3.780 -2.916 1.00 0.00 A ATOM 54 N LEU A 3 -10.653 -2.416 -0.965 1.00 0.00 A ATOM 55 O LEU A 3 -7.261 -3.644 -1.276 1.00 0.00 A ATOM 56 C CYS A 4 -5.904 -1.861 0.393 1.00 0.00 A ATOM 57 CA CYS A 4 -6.837 -1.014 -0.472 1.00 0.00 A ATOM 58 CB CYS A 4 -7.031 0.366 0.151 1.00 0.00 A ATOM 59 HN CYS A 4 -8.943 -1.133 -0.520 1.00 0.00 A ATOM 60 HA CYS A 4 -6.388 -0.892 -1.443 1.00 0.00 A ATOM 61 HB2 CYS A 4 -8.047 0.457 0.505 1.00 0.00 A ATOM 62 HB1 CYS A 4 -6.351 0.481 0.982 1.00 0.00 A ATOM 63 N CYS A 4 -8.131 -1.657 -0.669 1.00 0.00 A ATOM 64 O CYS A 4 -4.998 -2.513 -0.121 1.00 0.00 A ATOM 65 SG CYS A 4 -6.724 1.731 -1.011 1.00 0.00 A ATOM 66 C ARG A 5 -4.748 -3.878 2.038 1.00 0.00 A ATOM 67 CA ARG A 5 -5.314 -2.599 2.660 1.00 0.00 A ATOM 68 CB ARG A 5 -6.143 -2.964 3.894 1.00 0.00 A ATOM 69 CD ARG A 5 -8.107 -2.042 5.172 1.00 0.00 A ATOM 70 CG ARG A 5 -6.712 -1.761 4.631 1.00 0.00 A ATOM 71 CZ ARG A 5 -10.022 -3.448 4.510 1.00 0.00 A ATOM 72 HN ARG A 5 -6.864 -1.285 2.044 1.00 0.00 A ATOM 73 HA ARG A 5 -4.495 -1.970 2.967 1.00 0.00 A ATOM 74 HB2 ARG A 5 -6.964 -3.594 3.585 1.00 0.00 A ATOM 75 HB1 ARG A 5 -5.518 -3.516 4.580 1.00 0.00 A ATOM 76 HD2 ARG A 5 -8.018 -2.667 6.048 1.00 0.00 A ATOM 77 HD1 ARG A 5 -8.567 -1.105 5.445 1.00 0.00 A ATOM 78 HE ARG A 5 -8.711 -2.631 3.245 1.00 0.00 A ATOM 79 HG2 ARG A 5 -6.061 -1.518 5.457 1.00 0.00 A ATOM 80 HG1 ARG A 5 -6.762 -0.924 3.951 1.00 0.00 A ATOM 81 HH11 ARG A 5 -9.865 -3.132 6.502 1.00 0.00 A ATOM 82 HH12 ARG A 5 -11.191 -4.131 6.011 1.00 0.00 A ATOM 83 HH21 ARG A 5 -10.457 -3.942 2.600 1.00 0.00 A ATOM 84 HH22 ARG A 5 -11.528 -4.590 3.796 1.00 0.00 A ATOM 85 N ARG A 5 -6.131 -1.837 1.705 1.00 0.00 A ATOM 86 NE ARG A 5 -8.954 -2.720 4.191 1.00 0.00 A ATOM 87 NH1 ARG A 5 -10.389 -3.581 5.779 1.00 0.00 A ATOM 88 NH2 ARG A 5 -10.727 -4.042 3.557 1.00 0.00 A ATOM 89 O ARG A 5 -3.620 -4.273 2.326 1.00 0.00 A ATOM 90 C ALA A 6 -3.933 -5.550 -0.393 1.00 0.00 A ATOM 91 CA ALA A 6 -5.133 -5.753 0.535 1.00 0.00 A ATOM 92 CB ALA A 6 -6.298 -6.351 -0.239 1.00 0.00 A ATOM 93 HN ALA A 6 -6.437 -4.159 1.007 1.00 0.00 A ATOM 94 HA ALA A 6 -4.856 -6.457 1.307 1.00 0.00 A ATOM 95 HB1 ALA A 6 -7.227 -5.953 0.142 1.00 0.00 A ATOM 96 HB2 ALA A 6 -6.294 -7.425 -0.123 1.00 0.00 A ATOM 97 HB3 ALA A 6 -6.201 -6.101 -1.285 1.00 0.00 A ATOM 98 N ALA A 6 -5.545 -4.520 1.191 1.00 0.00 A ATOM 99 O ALA A 6 -2.905 -6.202 -0.225 1.00 0.00 A ATOM 100 C LEU A 7 -1.848 -3.619 -1.702 1.00 0.00 A ATOM 101 CA LEU A 7 -2.971 -4.429 -2.328 1.00 0.00 A ATOM 102 CB LEU A 7 -3.484 -3.774 -3.631 1.00 0.00 A ATOM 103 CD1 LEU A 7 -4.542 -1.734 -2.602 1.00 0.00 A ATOM 104 CD2 LEU A 7 -2.226 -1.575 -3.516 1.00 0.00 A ATOM 105 CG LEU A 7 -3.590 -2.238 -3.665 1.00 0.00 A ATOM 106 HN LEU A 7 -4.900 -4.168 -1.483 1.00 0.00 A ATOM 107 HA LEU A 7 -2.569 -5.401 -2.581 1.00 0.00 A ATOM 108 HB2 LEU A 7 -2.827 -4.075 -4.432 1.00 0.00 A ATOM 109 HB1 LEU A 7 -4.466 -4.178 -3.836 1.00 0.00 A ATOM 110 HD11 LEU A 7 -5.242 -2.513 -2.345 1.00 0.00 A ATOM 111 HD12 LEU A 7 -5.081 -0.877 -2.979 1.00 0.00 A ATOM 112 HD13 LEU A 7 -3.982 -1.448 -1.727 1.00 0.00 A ATOM 113 HD21 LEU A 7 -2.105 -1.233 -2.498 1.00 0.00 A ATOM 114 HD22 LEU A 7 -2.160 -0.731 -4.189 1.00 0.00 A ATOM 115 HD23 LEU A 7 -1.451 -2.286 -3.753 1.00 0.00 A ATOM 116 HG LEU A 7 -3.993 -1.944 -4.625 1.00 0.00 A ATOM 117 N LEU A 7 -4.062 -4.662 -1.383 1.00 0.00 A ATOM 118 O LEU A 7 -0.680 -3.775 -2.075 1.00 0.00 A ATOM 119 C ILE A 8 -0.273 -2.875 0.759 1.00 0.00 A ATOM 120 CA ILE A 8 -1.159 -1.976 -0.091 1.00 0.00 A ATOM 121 CB ILE A 8 -1.744 -0.827 0.761 1.00 0.00 A ATOM 122 CD1 ILE A 8 -1.294 -1.340 3.210 1.00 0.00 A ATOM 123 CG1 ILE A 8 -2.304 -1.349 2.084 1.00 0.00 A ATOM 124 CG2 ILE A 8 -2.823 -0.087 -0.015 1.00 0.00 A ATOM 125 HN ILE A 8 -3.111 -2.688 -0.458 1.00 0.00 A ATOM 126 HA ILE A 8 -0.557 -1.544 -0.872 1.00 0.00 A ATOM 127 HB ILE A 8 -0.949 -0.129 0.969 1.00 0.00 A ATOM 128 HD11 ILE A 8 -1.406 -2.237 3.800 1.00 0.00 A ATOM 129 HD12 ILE A 8 -1.458 -0.475 3.834 1.00 0.00 A ATOM 130 HD13 ILE A 8 -0.296 -1.303 2.798 1.00 0.00 A ATOM 131 HG12 ILE A 8 -3.135 -0.730 2.383 1.00 0.00 A ATOM 132 HG11 ILE A 8 -2.644 -2.364 1.949 1.00 0.00 A ATOM 133 HG21 ILE A 8 -2.503 0.050 -1.038 1.00 0.00 A ATOM 134 HG22 ILE A 8 -2.994 0.876 0.439 1.00 0.00 A ATOM 135 HG23 ILE A 8 -3.738 -0.660 0.002 1.00 0.00 A ATOM 136 N ILE A 8 -2.180 -2.768 -0.741 1.00 0.00 A ATOM 137 O ILE A 8 0.872 -2.539 1.063 1.00 0.00 A ATOM 138 C LYS A 9 0.788 -5.866 1.004 1.00 0.00 A ATOM 139 CA LYS A 9 -0.070 -5.003 1.909 1.00 0.00 A ATOM 140 CB LYS A 9 -1.019 -5.863 2.723 1.00 0.00 A ATOM 141 CD LYS A 9 -0.931 -6.091 5.230 1.00 0.00 A ATOM 142 CE LYS A 9 -0.788 -4.586 5.407 1.00 0.00 A ATOM 143 CG LYS A 9 -0.357 -6.562 3.899 1.00 0.00 A ATOM 144 HN LYS A 9 -1.722 -4.255 0.834 1.00 0.00 A ATOM 145 HA LYS A 9 0.567 -4.452 2.572 1.00 0.00 A ATOM 146 HB2 LYS A 9 -1.796 -5.228 3.101 1.00 0.00 A ATOM 147 HB1 LYS A 9 -1.455 -6.612 2.081 1.00 0.00 A ATOM 148 HD2 LYS A 9 -1.979 -6.350 5.270 1.00 0.00 A ATOM 149 HD1 LYS A 9 -0.406 -6.590 6.033 1.00 0.00 A ATOM 150 HE2 LYS A 9 -1.002 -4.102 4.467 1.00 0.00 A ATOM 151 HE1 LYS A 9 -1.499 -4.255 6.151 1.00 0.00 A ATOM 152 HG2 LYS A 9 -0.517 -7.625 3.809 1.00 0.00 A ATOM 153 HG1 LYS A 9 0.700 -6.353 3.877 1.00 0.00 A ATOM 154 HZ1 LYS A 9 0.679 -4.333 6.872 1.00 0.00 A ATOM 155 HZ2 LYS A 9 0.767 -3.209 5.612 1.00 0.00 A ATOM 156 HZ3 LYS A 9 1.287 -4.799 5.364 1.00 0.00 A ATOM 157 N LYS A 9 -0.811 -4.037 1.120 1.00 0.00 A ATOM 158 NZ LYS A 9 0.582 -4.205 5.845 1.00 0.00 A ATOM 159 O LYS A 9 1.872 -6.308 1.384 1.00 0.00 A ATOM 160 C ARG A 10 2.277 -6.023 -1.608 1.00 0.00 A ATOM 161 CA ARG A 10 1.070 -6.845 -1.181 1.00 0.00 A ATOM 162 CB ARG A 10 0.210 -7.221 -2.390 1.00 0.00 A ATOM 163 CD ARG A 10 -1.062 -9.275 -1.643 1.00 0.00 A ATOM 164 CG ARG A 10 -1.144 -7.799 -2.012 1.00 0.00 A ATOM 165 CZ ARG A 10 1.268 -10.087 -1.545 1.00 0.00 A ATOM 166 HN ARG A 10 -0.540 -5.676 -0.474 1.00 0.00 A ATOM 167 HA ARG A 10 1.416 -7.743 -0.694 1.00 0.00 A ATOM 168 HB2 ARG A 10 0.046 -6.338 -2.990 1.00 0.00 A ATOM 169 HB1 ARG A 10 0.738 -7.954 -2.982 1.00 0.00 A ATOM 170 HD2 ARG A 10 -1.895 -9.512 -0.996 1.00 0.00 A ATOM 171 HD1 ARG A 10 -1.132 -9.863 -2.545 1.00 0.00 A ATOM 172 HE ARG A 10 0.194 -9.488 0.025 1.00 0.00 A ATOM 173 HG2 ARG A 10 -1.524 -7.255 -1.166 1.00 0.00 A ATOM 174 HG1 ARG A 10 -1.819 -7.684 -2.848 1.00 0.00 A ATOM 175 HH11 ARG A 10 0.494 -10.042 -3.414 1.00 0.00 A ATOM 176 HH12 ARG A 10 2.121 -10.621 -3.299 1.00 0.00 A ATOM 177 HH21 ARG A 10 2.329 -10.250 0.167 1.00 0.00 A ATOM 178 HH22 ARG A 10 3.162 -10.738 -1.272 1.00 0.00 A ATOM 179 N ARG A 10 0.313 -6.075 -0.215 1.00 0.00 A ATOM 180 NE ARG A 10 0.177 -9.613 -0.945 1.00 0.00 A ATOM 181 NH1 ARG A 10 1.296 -10.264 -2.861 1.00 0.00 A ATOM 182 NH2 ARG A 10 2.341 -10.383 -0.825 1.00 0.00 A ATOM 183 O ARG A 10 3.279 -6.559 -2.090 1.00 0.00 A ATOM 184 C ILE A 11 4.251 -3.886 -0.470 1.00 0.00 A ATOM 185 CA ILE A 11 3.318 -3.839 -1.654 1.00 0.00 A ATOM 186 CB ILE A 11 2.883 -2.379 -1.897 1.00 0.00 A ATOM 187 CD1 ILE A 11 3.296 -2.408 -4.417 1.00 0.00 A ATOM 188 CG1 ILE A 11 2.289 -2.221 -3.300 1.00 0.00 A ATOM 189 CG2 ILE A 11 4.069 -1.441 -1.701 1.00 0.00 A ATOM 190 HN ILE A 11 1.409 -4.342 -0.898 1.00 0.00 A ATOM 191 HA ILE A 11 3.823 -4.213 -2.530 1.00 0.00 A ATOM 192 HB ILE A 11 2.132 -2.125 -1.165 1.00 0.00 A ATOM 193 HD11 ILE A 11 3.394 -3.459 -4.641 1.00 0.00 A ATOM 194 HD12 ILE A 11 4.253 -2.014 -4.110 1.00 0.00 A ATOM 195 HD13 ILE A 11 2.955 -1.883 -5.297 1.00 0.00 A ATOM 196 HG12 ILE A 11 1.508 -2.953 -3.437 1.00 0.00 A ATOM 197 HG11 ILE A 11 1.868 -1.231 -3.396 1.00 0.00 A ATOM 198 HG21 ILE A 11 4.041 -1.036 -0.699 1.00 0.00 A ATOM 199 HG22 ILE A 11 4.019 -0.637 -2.418 1.00 0.00 A ATOM 200 HG23 ILE A 11 4.990 -1.993 -1.837 1.00 0.00 A ATOM 201 N ILE A 11 2.205 -4.713 -1.354 1.00 0.00 A ATOM 202 O ILE A 11 5.471 -3.798 -0.601 1.00 0.00 A ATOM 203 C GLN A 12 5.530 -5.100 1.791 1.00 0.00 A ATOM 204 CA GLN A 12 4.365 -4.157 1.935 1.00 0.00 A ATOM 205 CB GLN A 12 3.433 -4.721 2.991 1.00 0.00 A ATOM 206 CD GLN A 12 4.281 -2.744 4.348 1.00 0.00 A ATOM 207 CG GLN A 12 3.289 -3.892 4.232 1.00 0.00 A ATOM 208 HN GLN A 12 2.659 -4.138 0.716 1.00 0.00 A ATOM 209 HA GLN A 12 4.709 -3.179 2.223 1.00 0.00 A ATOM 210 HB2 GLN A 12 2.454 -4.824 2.558 1.00 0.00 A ATOM 211 HB1 GLN A 12 3.788 -5.700 3.281 1.00 0.00 A ATOM 212 HE21 GLN A 12 5.804 -4.025 4.361 1.00 0.00 A ATOM 213 HE22 GLN A 12 6.229 -2.355 4.480 1.00 0.00 A ATOM 214 HG2 GLN A 12 2.286 -3.489 4.228 1.00 0.00 A ATOM 215 HG1 GLN A 12 3.426 -4.555 5.075 1.00 0.00 A ATOM 216 N GLN A 12 3.642 -4.056 0.694 1.00 0.00 A ATOM 217 NE2 GLN A 12 5.568 -3.075 4.401 1.00 0.00 A ATOM 218 O GLN A 12 6.680 -4.745 2.044 1.00 0.00 A ATOM 219 OE1 GLN A 12 3.894 -1.575 4.387 1.00 0.00 A ATOM 220 C ALA A 13 7.073 -7.064 0.034 1.00 0.00 A ATOM 221 CA ALA A 13 6.213 -7.330 1.258 1.00 0.00 A ATOM 222 CB ALA A 13 5.594 -8.718 1.207 1.00 0.00 A ATOM 223 HN ALA A 13 4.266 -6.547 1.240 1.00 0.00 A ATOM 224 HA ALA A 13 6.821 -7.259 2.137 1.00 0.00 A ATOM 225 HB1 ALA A 13 4.854 -8.810 1.987 1.00 0.00 A ATOM 226 HB2 ALA A 13 6.365 -9.461 1.352 1.00 0.00 A ATOM 227 HB3 ALA A 13 5.126 -8.868 0.246 1.00 0.00 A ATOM 228 N ALA A 13 5.206 -6.322 1.407 1.00 0.00 A ATOM 229 O ALA A 13 8.276 -7.327 0.039 1.00 0.00 A ATOM 230 C MET A 14 8.470 -5.460 -1.907 1.00 0.00 A ATOM 231 CA MET A 14 7.175 -6.202 -2.242 1.00 0.00 A ATOM 232 CB MET A 14 6.283 -5.376 -3.191 1.00 0.00 A ATOM 233 CE MET A 14 7.376 -1.473 -4.215 1.00 0.00 A ATOM 234 CG MET A 14 6.491 -3.865 -3.124 1.00 0.00 A ATOM 235 HN MET A 14 5.491 -6.328 -0.952 1.00 0.00 A ATOM 236 HA MET A 14 7.430 -7.135 -2.725 1.00 0.00 A ATOM 237 HB2 MET A 14 6.474 -5.693 -4.205 1.00 0.00 A ATOM 238 HB1 MET A 14 5.250 -5.582 -2.953 1.00 0.00 A ATOM 239 HE1 MET A 14 6.585 -1.056 -4.822 1.00 0.00 A ATOM 240 HE2 MET A 14 8.315 -1.011 -4.480 1.00 0.00 A ATOM 241 HE3 MET A 14 7.165 -1.288 -3.173 1.00 0.00 A ATOM 242 HG2 MET A 14 5.525 -3.384 -3.147 1.00 0.00 A ATOM 243 HG1 MET A 14 6.989 -3.620 -2.199 1.00 0.00 A ATOM 244 N MET A 14 6.452 -6.524 -1.013 1.00 0.00 A ATOM 245 O MET A 14 9.472 -5.578 -2.613 1.00 0.00 A ATOM 246 SD MET A 14 7.478 -3.239 -4.498 1.00 0.00 A ATOM 247 C ILE A 15 9.768 -4.103 1.171 1.00 0.00 A ATOM 248 CA ILE A 15 9.606 -3.968 -0.343 1.00 0.00 A ATOM 249 CB ILE A 15 9.515 -2.472 -0.705 1.00 0.00 A ATOM 250 CD1 ILE A 15 8.190 -0.936 0.832 1.00 0.00 A ATOM 251 CG1 ILE A 15 8.143 -1.907 -0.327 1.00 0.00 A ATOM 252 CG2 ILE A 15 9.795 -2.270 -2.186 1.00 0.00 A ATOM 253 HN ILE A 15 7.607 -4.673 -0.274 1.00 0.00 A ATOM 254 HA ILE A 15 10.477 -4.383 -0.829 1.00 0.00 A ATOM 255 HB ILE A 15 10.277 -1.946 -0.148 1.00 0.00 A ATOM 256 HD11 ILE A 15 7.296 -1.045 1.428 1.00 0.00 A ATOM 257 HD12 ILE A 15 8.249 0.074 0.453 1.00 0.00 A ATOM 258 HD13 ILE A 15 9.057 -1.143 1.442 1.00 0.00 A ATOM 259 HG12 ILE A 15 7.728 -1.386 -1.177 1.00 0.00 A ATOM 260 HG11 ILE A 15 7.487 -2.720 -0.052 1.00 0.00 A ATOM 261 HG21 ILE A 15 9.496 -3.153 -2.732 1.00 0.00 A ATOM 262 HG22 ILE A 15 10.849 -2.094 -2.333 1.00 0.00 A ATOM 263 HG23 ILE A 15 9.235 -1.419 -2.546 1.00 0.00 A ATOM 264 N ILE A 15 8.438 -4.713 -0.802 1.00 0.00 A ATOM 265 O ILE A 15 9.124 -3.389 1.937 1.00 0.00 A ATOM 266 C PRO A 16 11.747 -4.198 3.684 1.00 0.00 A ATOM 267 CA PRO A 16 10.859 -5.266 3.052 1.00 0.00 A ATOM 268 CB PRO A 16 11.555 -6.627 3.078 1.00 0.00 A ATOM 269 CD PRO A 16 11.431 -5.940 0.779 1.00 0.00 A ATOM 270 CG PRO A 16 12.260 -6.720 1.767 1.00 0.00 A ATOM 271 HA PRO A 16 9.929 -5.325 3.597 1.00 0.00 A ATOM 272 HB2 PRO A 16 12.251 -6.664 3.904 1.00 0.00 A ATOM 273 HB1 PRO A 16 10.819 -7.408 3.184 1.00 0.00 A ATOM 274 HD2 PRO A 16 12.069 -5.377 0.114 1.00 0.00 A ATOM 275 HD1 PRO A 16 10.794 -6.605 0.217 1.00 0.00 A ATOM 276 HG2 PRO A 16 13.247 -6.291 1.850 1.00 0.00 A ATOM 277 HG1 PRO A 16 12.327 -7.754 1.463 1.00 0.00 A ATOM 278 N PRO A 16 10.628 -5.035 1.624 1.00 0.00 A ATOM 279 O PRO A 16 11.421 -3.651 4.738 1.00 0.00 A ATOM 280 C LYS A 17 13.767 -1.645 2.689 1.00 0.00 A ATOM 281 CA LYS A 17 13.802 -2.906 3.545 1.00 0.00 A ATOM 282 CB LYS A 17 15.221 -3.475 3.585 1.00 0.00 A ATOM 283 CD LYS A 17 17.446 -3.540 4.756 1.00 0.00 A ATOM 284 CE LYS A 17 18.347 -2.858 5.773 1.00 0.00 A ATOM 285 CG LYS A 17 16.086 -2.866 4.677 1.00 0.00 A ATOM 286 HN LYS A 17 13.078 -4.377 2.204 1.00 0.00 A ATOM 287 HA LYS A 17 13.499 -2.652 4.549 1.00 0.00 A ATOM 288 HB2 LYS A 17 15.166 -4.541 3.751 1.00 0.00 A ATOM 289 HB1 LYS A 17 15.697 -3.291 2.634 1.00 0.00 A ATOM 290 HD2 LYS A 17 17.311 -4.570 5.045 1.00 0.00 A ATOM 291 HD1 LYS A 17 17.916 -3.495 3.785 1.00 0.00 A ATOM 292 HE2 LYS A 17 18.975 -2.144 5.260 1.00 0.00 A ATOM 293 HE1 LYS A 17 17.730 -2.341 6.493 1.00 0.00 A ATOM 294 HG2 LYS A 17 16.226 -1.817 4.468 1.00 0.00 A ATOM 295 HG1 LYS A 17 15.582 -2.981 5.626 1.00 0.00 A ATOM 296 HZ1 LYS A 17 18.789 -4.783 6.452 1.00 0.00 A ATOM 297 HZ2 LYS A 17 19.319 -3.555 7.487 1.00 0.00 A ATOM 298 HZ3 LYS A 17 20.155 -3.868 6.050 1.00 0.00 A ATOM 299 N LYS A 17 12.870 -3.907 3.039 1.00 0.00 A ATOM 300 NZ LYS A 17 19.214 -3.834 6.490 1.00 0.00 A ATOM 301 O LYS A 17 14.801 -1.173 2.215 1.00 0.00 A ATOM 302 C GLY A 18 12.060 1.311 2.547 1.00 0.00 A ATOM 303 CA GLY A 18 12.421 0.103 1.703 1.00 0.00 A ATOM 304 HN GLY A 18 11.782 -1.520 2.902 1.00 0.00 A ATOM 305 HA2 GLY A 18 13.350 0.301 1.188 1.00 0.00 A ATOM 306 HA1 GLY A 18 11.642 -0.057 0.971 1.00 0.00 A ATOM 307 N GLY A 18 12.570 -1.100 2.498 1.00 0.00 A ATOM 308 O GLY A 18 11.535 1.166 3.651 1.00 0.00 A ATOM 309 C GLY A 19 11.839 4.920 1.860 1.00 0.00 A ATOM 310 CA GLY A 19 12.036 3.718 2.764 1.00 0.00 A ATOM 311 HN GLY A 19 12.762 2.558 1.147 1.00 0.00 A ATOM 312 HA2 GLY A 19 11.133 3.560 3.335 1.00 0.00 A ATOM 313 HA1 GLY A 19 12.848 3.925 3.447 1.00 0.00 A ATOM 314 N GLY A 19 12.341 2.503 2.030 1.00 0.00 A ATOM 315 O GLY A 19 12.732 5.285 1.097 1.00 0.00 A ATOM 316 C ARG A 20 8.859 7.059 1.268 1.00 0.00 A ATOM 317 CA ARG A 20 10.341 6.712 1.142 1.00 0.00 A ATOM 318 CB ARG A 20 10.704 6.471 -0.328 1.00 0.00 A ATOM 319 CD ARG A 20 12.773 6.416 -1.755 1.00 0.00 A ATOM 320 CG ARG A 20 11.941 7.229 -0.777 1.00 0.00 A ATOM 321 CZ ARG A 20 14.991 6.580 -2.816 1.00 0.00 A ATOM 322 HN ARG A 20 9.995 5.198 2.582 1.00 0.00 A ATOM 323 HA ARG A 20 10.924 7.541 1.515 1.00 0.00 A ATOM 324 HB2 ARG A 20 10.881 5.416 -0.475 1.00 0.00 A ATOM 325 HB1 ARG A 20 9.875 6.777 -0.951 1.00 0.00 A ATOM 326 HD2 ARG A 20 13.092 5.507 -1.268 1.00 0.00 A ATOM 327 HD1 ARG A 20 12.162 6.171 -2.611 1.00 0.00 A ATOM 328 HE ARG A 20 13.973 8.116 -2.050 1.00 0.00 A ATOM 329 HG2 ARG A 20 11.635 8.147 -1.257 1.00 0.00 A ATOM 330 HG1 ARG A 20 12.544 7.459 0.089 1.00 0.00 A ATOM 331 HH11 ARG A 20 14.218 4.712 -2.777 1.00 0.00 A ATOM 332 HH12 ARG A 20 15.781 4.853 -3.510 1.00 0.00 A ATOM 333 HH21 ARG A 20 16.027 8.304 -3.014 1.00 0.00 A ATOM 334 HH22 ARG A 20 16.809 6.892 -3.644 1.00 0.00 A ATOM 335 N ARG A 20 10.663 5.538 1.950 1.00 0.00 A ATOM 336 NE ARG A 20 13.952 7.149 -2.209 1.00 0.00 A ATOM 337 NH1 ARG A 20 14.997 5.275 -3.053 1.00 0.00 A ATOM 338 NH2 ARG A 20 16.027 7.320 -3.189 1.00 0.00 A ATOM 339 O ARG A 20 8.482 7.954 2.024 1.00 0.00 A ATOM 340 C MET A 21 5.858 5.432 -0.172 1.00 0.00 A ATOM 341 CA MET A 21 6.582 6.552 0.561 1.00 0.00 A ATOM 342 CB MET A 21 6.210 7.899 -0.073 1.00 0.00 A ATOM 343 CE MET A 21 5.062 10.674 -0.087 1.00 0.00 A ATOM 344 CG MET A 21 4.773 7.959 -0.593 1.00 0.00 A ATOM 345 HN MET A 21 8.386 5.631 -0.047 1.00 0.00 A ATOM 346 HA MET A 21 6.269 6.550 1.594 1.00 0.00 A ATOM 347 HB2 MET A 21 6.335 8.677 0.667 1.00 0.00 A ATOM 348 HB1 MET A 21 6.878 8.092 -0.900 1.00 0.00 A ATOM 349 HE1 MET A 21 6.123 10.763 -0.268 1.00 0.00 A ATOM 350 HE2 MET A 21 4.897 10.282 0.906 1.00 0.00 A ATOM 351 HE3 MET A 21 4.599 11.647 -0.171 1.00 0.00 A ATOM 352 HG2 MET A 21 4.651 7.204 -1.359 1.00 0.00 A ATOM 353 HG1 MET A 21 4.097 7.739 0.223 1.00 0.00 A ATOM 354 N MET A 21 8.024 6.335 0.529 1.00 0.00 A ATOM 355 O MET A 21 6.465 4.671 -0.924 1.00 0.00 A ATOM 356 SD MET A 21 4.342 9.565 -1.294 1.00 0.00 A ATOM 357 C LEU A 22 2.450 4.955 -1.131 1.00 0.00 A ATOM 358 CA LEU A 22 3.744 4.346 -0.589 1.00 0.00 A ATOM 359 CB LEU A 22 3.411 3.260 0.410 1.00 0.00 A ATOM 360 CD1 LEU A 22 3.957 1.101 1.556 1.00 0.00 A ATOM 361 CD2 LEU A 22 4.542 1.394 -0.854 1.00 0.00 A ATOM 362 CG LEU A 22 4.400 2.092 0.492 1.00 0.00 A ATOM 363 HN LEU A 22 4.126 5.982 0.654 1.00 0.00 A ATOM 364 HA LEU A 22 4.308 3.921 -1.405 1.00 0.00 A ATOM 365 HB2 LEU A 22 3.345 3.714 1.388 1.00 0.00 A ATOM 366 HB1 LEU A 22 2.446 2.879 0.147 1.00 0.00 A ATOM 367 HD11 LEU A 22 4.650 0.273 1.588 1.00 0.00 A ATOM 368 HD12 LEU A 22 2.969 0.735 1.320 1.00 0.00 A ATOM 369 HD13 LEU A 22 3.938 1.592 2.518 1.00 0.00 A ATOM 370 HD21 LEU A 22 3.594 0.961 -1.137 1.00 0.00 A ATOM 371 HD22 LEU A 22 5.285 0.614 -0.776 1.00 0.00 A ATOM 372 HD23 LEU A 22 4.849 2.110 -1.600 1.00 0.00 A ATOM 373 HG LEU A 22 5.370 2.472 0.776 1.00 0.00 A ATOM 374 N LEU A 22 4.555 5.349 0.048 1.00 0.00 A ATOM 375 O LEU A 22 2.194 6.148 -0.968 1.00 0.00 A ATOM 376 C PRO A 23 -0.805 4.375 -1.411 1.00 0.00 A ATOM 377 CA PRO A 23 0.362 4.538 -2.364 1.00 0.00 A ATOM 378 CB PRO A 23 0.210 3.595 -3.556 1.00 0.00 A ATOM 379 CD PRO A 23 1.854 2.716 -2.019 1.00 0.00 A ATOM 380 CG PRO A 23 1.129 2.441 -3.306 1.00 0.00 A ATOM 381 HA PRO A 23 0.399 5.555 -2.710 1.00 0.00 A ATOM 382 HB2 PRO A 23 -0.816 3.270 -3.628 1.00 0.00 A ATOM 383 HB1 PRO A 23 0.486 4.117 -4.449 1.00 0.00 A ATOM 384 HD2 PRO A 23 1.449 2.124 -1.219 1.00 0.00 A ATOM 385 HD1 PRO A 23 2.894 2.533 -2.122 1.00 0.00 A ATOM 386 HG2 PRO A 23 0.554 1.532 -3.217 1.00 0.00 A ATOM 387 HG1 PRO A 23 1.835 2.355 -4.119 1.00 0.00 A ATOM 388 N PRO A 23 1.621 4.130 -1.788 1.00 0.00 A ATOM 389 O PRO A 23 -1.823 5.037 -1.565 1.00 0.00 A ATOM 390 C GLN A 24 -2.272 4.564 1.082 1.00 0.00 A ATOM 391 CA GLN A 24 -1.725 3.252 0.550 1.00 0.00 A ATOM 392 CB GLN A 24 -1.276 2.366 1.734 1.00 0.00 A ATOM 393 CD GLN A 24 1.093 3.093 2.158 1.00 0.00 A ATOM 394 CG GLN A 24 0.187 1.962 1.729 1.00 0.00 A ATOM 395 HN GLN A 24 0.179 3.007 -0.355 1.00 0.00 A ATOM 396 HA GLN A 24 -2.521 2.749 0.030 1.00 0.00 A ATOM 397 HB2 GLN A 24 -1.465 2.902 2.652 1.00 0.00 A ATOM 398 HB1 GLN A 24 -1.872 1.466 1.734 1.00 0.00 A ATOM 399 HE21 GLN A 24 1.753 2.018 3.695 1.00 0.00 A ATOM 400 HE22 GLN A 24 2.431 3.599 3.538 1.00 0.00 A ATOM 401 HG2 GLN A 24 0.320 1.136 2.414 1.00 0.00 A ATOM 402 HG1 GLN A 24 0.464 1.650 0.734 1.00 0.00 A ATOM 403 N GLN A 24 -0.656 3.493 -0.425 1.00 0.00 A ATOM 404 NE2 GLN A 24 1.834 2.883 3.240 1.00 0.00 A ATOM 405 O GLN A 24 -3.380 4.614 1.615 1.00 0.00 A ATOM 406 OE1 GLN A 24 1.128 4.145 1.523 1.00 0.00 A ATOM 407 C LEU A 25 -2.939 7.578 0.478 1.00 0.00 A ATOM 408 CA LEU A 25 -1.942 6.932 1.426 1.00 0.00 A ATOM 409 CB LEU A 25 -0.756 7.869 1.642 1.00 0.00 A ATOM 410 CD1 LEU A 25 -0.970 7.634 4.133 1.00 0.00 A ATOM 411 CD2 LEU A 25 0.856 6.434 2.913 1.00 0.00 A ATOM 412 CG LEU A 25 -0.003 7.687 2.959 1.00 0.00 A ATOM 413 HN LEU A 25 -0.604 5.532 0.505 1.00 0.00 A ATOM 414 HA LEU A 25 -2.440 6.768 2.360 1.00 0.00 A ATOM 415 HB2 LEU A 25 -0.059 7.724 0.830 1.00 0.00 A ATOM 416 HB1 LEU A 25 -1.120 8.885 1.602 1.00 0.00 A ATOM 417 HD11 LEU A 25 -1.675 8.448 4.056 1.00 0.00 A ATOM 418 HD12 LEU A 25 -0.418 7.720 5.057 1.00 0.00 A ATOM 419 HD13 LEU A 25 -1.503 6.694 4.119 1.00 0.00 A ATOM 420 HD21 LEU A 25 1.251 6.306 1.916 1.00 0.00 A ATOM 421 HD22 LEU A 25 0.255 5.575 3.174 1.00 0.00 A ATOM 422 HD23 LEU A 25 1.671 6.529 3.614 1.00 0.00 A ATOM 423 HG LEU A 25 0.649 8.532 3.102 1.00 0.00 A ATOM 424 N LEU A 25 -1.496 5.628 0.940 1.00 0.00 A ATOM 425 O LEU A 25 -3.984 8.082 0.897 1.00 0.00 A ATOM 426 C VAL A 26 -4.604 7.079 -2.091 1.00 0.00 A ATOM 427 CA VAL A 26 -3.520 8.089 -1.808 1.00 0.00 A ATOM 428 CB VAL A 26 -2.784 8.422 -3.118 1.00 0.00 A ATOM 429 CG1 VAL A 26 -3.445 9.599 -3.817 1.00 0.00 A ATOM 430 CG2 VAL A 26 -1.310 8.708 -2.860 1.00 0.00 A ATOM 431 HN VAL A 26 -1.812 7.071 -1.073 1.00 0.00 A ATOM 432 HA VAL A 26 -3.964 8.991 -1.411 1.00 0.00 A ATOM 433 HB VAL A 26 -2.857 7.564 -3.764 1.00 0.00 A ATOM 434 HG11 VAL A 26 -3.627 10.386 -3.102 1.00 0.00 A ATOM 435 HG12 VAL A 26 -4.382 9.280 -4.249 1.00 0.00 A ATOM 436 HG13 VAL A 26 -2.795 9.965 -4.598 1.00 0.00 A ATOM 437 HG21 VAL A 26 -0.746 7.791 -2.944 1.00 0.00 A ATOM 438 HG22 VAL A 26 -1.192 9.112 -1.865 1.00 0.00 A ATOM 439 HG23 VAL A 26 -0.948 9.422 -3.585 1.00 0.00 A ATOM 440 N VAL A 26 -2.632 7.529 -0.799 1.00 0.00 A ATOM 441 O VAL A 26 -5.730 7.415 -2.457 1.00 0.00 A ATOM 442 C CYS A 27 -6.226 4.794 -1.046 1.00 0.00 A ATOM 443 CA CYS A 27 -5.121 4.718 -2.059 1.00 0.00 A ATOM 444 CB CYS A 27 -4.335 3.419 -1.896 1.00 0.00 A ATOM 445 HN CYS A 27 -3.327 5.653 -1.569 1.00 0.00 A ATOM 446 HA CYS A 27 -5.537 4.765 -3.044 1.00 0.00 A ATOM 447 HB2 CYS A 27 -4.426 2.864 -2.791 1.00 0.00 A ATOM 448 HB1 CYS A 27 -3.295 3.657 -1.742 1.00 0.00 A ATOM 449 N CYS A 27 -4.234 5.829 -1.879 1.00 0.00 A ATOM 450 O CYS A 27 -7.399 4.613 -1.362 1.00 0.00 A ATOM 451 SG CYS A 27 -4.857 2.339 -0.515 1.00 0.00 A ATOM 452 C ARG A 28 -7.663 6.368 1.082 1.00 0.00 A ATOM 453 CA ARG A 28 -6.791 5.135 1.251 1.00 0.00 A ATOM 454 CB ARG A 28 -6.084 5.150 2.605 1.00 0.00 A ATOM 455 CD ARG A 28 -5.092 3.817 4.500 1.00 0.00 A ATOM 456 CG ARG A 28 -5.668 3.766 3.090 1.00 0.00 A ATOM 457 CZ ARG A 28 -4.263 5.624 5.963 1.00 0.00 A ATOM 458 HN ARG A 28 -4.876 5.182 0.371 1.00 0.00 A ATOM 459 HA ARG A 28 -7.406 4.258 1.181 1.00 0.00 A ATOM 460 HB2 ARG A 28 -5.197 5.762 2.526 1.00 0.00 A ATOM 461 HB1 ARG A 28 -6.747 5.582 3.340 1.00 0.00 A ATOM 462 HD2 ARG A 28 -5.903 3.727 5.207 1.00 0.00 A ATOM 463 HD1 ARG A 28 -4.413 2.987 4.626 1.00 0.00 A ATOM 464 HE ARG A 28 -3.953 5.511 3.994 1.00 0.00 A ATOM 465 HG2 ARG A 28 -6.532 3.122 3.088 1.00 0.00 A ATOM 466 HG1 ARG A 28 -4.924 3.364 2.420 1.00 0.00 A ATOM 467 HH11 ARG A 28 -5.287 4.174 6.938 1.00 0.00 A ATOM 468 HH12 ARG A 28 -4.711 5.472 7.929 1.00 0.00 A ATOM 469 HH21 ARG A 28 -3.201 7.211 5.303 1.00 0.00 A ATOM 470 HH22 ARG A 28 -3.529 7.193 7.004 1.00 0.00 A ATOM 471 N ARG A 28 -5.834 5.051 0.183 1.00 0.00 A ATOM 472 NE ARG A 28 -4.371 5.064 4.759 1.00 0.00 A ATOM 473 NH1 ARG A 28 -4.798 5.042 7.030 1.00 0.00 A ATOM 474 NH2 ARG A 28 -3.610 6.770 6.102 1.00 0.00 A ATOM 475 O ARG A 28 -8.806 6.400 1.537 1.00 0.00 A ATOM 476 C LEU A 29 -8.846 8.467 -0.975 1.00 0.00 A ATOM 477 CA LEU A 29 -7.864 8.616 0.186 1.00 0.00 A ATOM 478 CB LEU A 29 -6.899 9.775 -0.083 1.00 0.00 A ATOM 479 CD1 LEU A 29 -5.360 11.551 0.800 1.00 0.00 A ATOM 480 CD2 LEU A 29 -7.557 11.129 1.920 1.00 0.00 A ATOM 481 CG LEU A 29 -6.395 10.497 1.168 1.00 0.00 A ATOM 482 HN LEU A 29 -6.198 7.301 0.070 1.00 0.00 A ATOM 483 HA LEU A 29 -8.423 8.829 1.079 1.00 0.00 A ATOM 484 HB2 LEU A 29 -6.045 9.387 -0.620 1.00 0.00 A ATOM 485 HB1 LEU A 29 -7.402 10.495 -0.711 1.00 0.00 A ATOM 486 HD11 LEU A 29 -4.447 11.066 0.491 1.00 0.00 A ATOM 487 HD12 LEU A 29 -5.163 12.176 1.659 1.00 0.00 A ATOM 488 HD13 LEU A 29 -5.737 12.160 -0.009 1.00 0.00 A ATOM 489 HD21 LEU A 29 -7.909 10.446 2.679 1.00 0.00 A ATOM 490 HD22 LEU A 29 -8.359 11.345 1.229 1.00 0.00 A ATOM 491 HD23 LEU A 29 -7.228 12.046 2.386 1.00 0.00 A ATOM 492 HG LEU A 29 -5.922 9.781 1.823 1.00 0.00 A ATOM 493 N LEU A 29 -7.120 7.384 0.415 1.00 0.00 A ATOM 494 O LEU A 29 -9.922 9.065 -0.974 1.00 0.00 A ATOM 495 C VAL A 30 -10.220 6.248 -2.985 1.00 0.00 A ATOM 496 CA VAL A 30 -9.296 7.446 -3.145 1.00 0.00 A ATOM 497 CB VAL A 30 -8.433 7.251 -4.407 1.00 0.00 A ATOM 498 CG1 VAL A 30 -9.307 7.151 -5.649 1.00 0.00 A ATOM 499 CG2 VAL A 30 -7.427 8.384 -4.547 1.00 0.00 A ATOM 500 HN VAL A 30 -7.588 7.235 -1.901 1.00 0.00 A ATOM 501 HA VAL A 30 -9.908 8.319 -3.288 1.00 0.00 A ATOM 502 HB VAL A 30 -7.886 6.324 -4.304 1.00 0.00 A ATOM 503 HG11 VAL A 30 -9.734 6.161 -5.709 1.00 0.00 A ATOM 504 HG12 VAL A 30 -8.708 7.338 -6.527 1.00 0.00 A ATOM 505 HG13 VAL A 30 -10.100 7.882 -5.591 1.00 0.00 A ATOM 506 HG21 VAL A 30 -7.310 8.884 -3.596 1.00 0.00 A ATOM 507 HG22 VAL A 30 -7.780 9.091 -5.283 1.00 0.00 A ATOM 508 HG23 VAL A 30 -6.475 7.984 -4.860 1.00 0.00 A ATOM 509 N VAL A 30 -8.461 7.674 -1.964 1.00 0.00 A ATOM 510 O VAL A 30 -11.337 6.246 -3.501 1.00 0.00 A ATOM 511 C LEU A 31 -11.504 4.162 -0.919 1.00 0.00 A ATOM 512 CA LEU A 31 -10.551 4.022 -2.098 1.00 0.00 A ATOM 513 CB LEU A 31 -9.661 2.792 -1.938 1.00 0.00 A ATOM 514 CD1 LEU A 31 -9.184 1.808 -4.192 1.00 0.00 A ATOM 515 CD2 LEU A 31 -9.699 0.306 -2.262 1.00 0.00 A ATOM 516 CG LEU A 31 -9.980 1.653 -2.905 1.00 0.00 A ATOM 517 HN LEU A 31 -8.851 5.279 -1.916 1.00 0.00 A ATOM 518 HA LEU A 31 -11.146 3.895 -2.989 1.00 0.00 A ATOM 519 HB2 LEU A 31 -8.638 3.093 -2.095 1.00 0.00 A ATOM 520 HB1 LEU A 31 -9.763 2.420 -0.930 1.00 0.00 A ATOM 521 HD11 LEU A 31 -9.783 2.329 -4.925 1.00 0.00 A ATOM 522 HD12 LEU A 31 -8.919 0.831 -4.572 1.00 0.00 A ATOM 523 HD13 LEU A 31 -8.285 2.373 -3.995 1.00 0.00 A ATOM 524 HD21 LEU A 31 -8.634 0.186 -2.128 1.00 0.00 A ATOM 525 HD22 LEU A 31 -10.074 -0.481 -2.900 1.00 0.00 A ATOM 526 HD23 LEU A 31 -10.191 0.256 -1.301 1.00 0.00 A ATOM 527 HG LEU A 31 -11.029 1.690 -3.158 1.00 0.00 A ATOM 528 N LEU A 31 -9.751 5.225 -2.291 1.00 0.00 A ATOM 529 O LEU A 31 -12.524 3.478 -0.856 1.00 0.00 A ATOM 530 C ARG A 32 -13.467 5.693 0.632 1.00 0.00 A ATOM 531 CA ARG A 32 -12.077 5.314 1.141 1.00 0.00 A ATOM 532 CB ARG A 32 -11.512 6.422 2.036 1.00 0.00 A ATOM 533 CD ARG A 32 -13.304 8.157 2.370 1.00 0.00 A ATOM 534 CG ARG A 32 -12.528 7.012 3.005 1.00 0.00 A ATOM 535 CZ ARG A 32 -15.636 8.933 2.180 1.00 0.00 A ATOM 536 HN ARG A 32 -10.390 5.618 -0.113 1.00 0.00 A ATOM 537 HA ARG A 32 -12.147 4.396 1.706 1.00 0.00 A ATOM 538 HB2 ARG A 32 -10.693 6.018 2.613 1.00 0.00 A ATOM 539 HB1 ARG A 32 -11.139 7.219 1.409 1.00 0.00 A ATOM 540 HD2 ARG A 32 -12.962 9.088 2.799 1.00 0.00 A ATOM 541 HD1 ARG A 32 -13.113 8.160 1.307 1.00 0.00 A ATOM 542 HE ARG A 32 -15.061 7.245 3.077 1.00 0.00 A ATOM 543 HG2 ARG A 32 -13.222 6.240 3.298 1.00 0.00 A ATOM 544 HG1 ARG A 32 -12.008 7.382 3.876 1.00 0.00 A ATOM 545 HH11 ARG A 32 -14.270 10.160 1.329 1.00 0.00 A ATOM 546 HH12 ARG A 32 -15.915 10.685 1.211 1.00 0.00 A ATOM 547 HH21 ARG A 32 -17.228 7.933 2.921 1.00 0.00 A ATOM 548 HH22 ARG A 32 -17.595 9.423 2.116 1.00 0.00 A ATOM 549 N ARG A 32 -11.198 5.077 -0.002 1.00 0.00 A ATOM 550 NE ARG A 32 -14.743 8.036 2.593 1.00 0.00 A ATOM 551 NH1 ARG A 32 -15.241 10.015 1.519 1.00 0.00 A ATOM 552 NH2 ARG A 32 -16.925 8.748 2.425 1.00 0.00 A ATOM 553 O ARG A 32 -14.463 5.566 1.344 1.00 0.00 A ATOM 554 C CYS A 33 -15.951 5.791 -0.800 1.00 0.00 A ATOM 555 CA CYS A 33 -14.724 6.555 -1.307 1.00 0.00 A ATOM 556 CB CYS A 33 -14.523 6.339 -2.816 1.00 0.00 A ATOM 557 HN CYS A 33 -12.660 6.215 -1.117 1.00 0.00 A ATOM 558 HA CYS A 33 -14.870 7.608 -1.125 1.00 0.00 A ATOM 559 HB2 CYS A 33 -14.880 7.204 -3.349 1.00 0.00 A ATOM 560 HB1 CYS A 33 -13.465 6.230 -3.007 1.00 0.00 A ATOM 561 N CYS A 33 -13.500 6.151 -0.623 1.00 0.00 A ATOM 562 O CYS A 33 -15.864 4.612 -0.457 1.00 0.00 A ATOM 563 SG CYS A 33 -15.353 4.863 -3.510 1.00 0.00 A ATOM 564 C SER A 34 -19.531 6.749 -0.631 1.00 0.00 A ATOM 565 CA SER A 34 -18.334 5.863 -0.303 1.00 0.00 A ATOM 566 CB SER A 34 -18.274 5.604 1.204 1.00 0.00 A ATOM 567 HN SER A 34 -17.098 7.410 -1.051 1.00 0.00 A ATOM 568 HA SER A 34 -18.449 4.920 -0.815 1.00 0.00 A ATOM 569 HB2 SER A 34 -17.627 4.761 1.397 1.00 0.00 A ATOM 570 HB1 SER A 34 -17.884 6.480 1.702 1.00 0.00 A ATOM 571 HG SER A 34 -20.002 4.679 1.160 1.00 0.00 A ATOM 572 N SER A 34 -17.091 6.473 -0.762 1.00 0.00 A ATOM 573 OT1 SER A 34 -19.374 7.988 -0.601 1.00 0.00 A ATOM 574 OT2 SER A 34 -20.615 6.198 -0.917 1.00 0.00 A ATOM 575 OG SER A 34 -19.561 5.318 1.726 1.00 0.00 A END
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