NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
567838 |
2m99   |
19287 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 10.022 -6.393 3.180 1.00 0.00 A ATOM 2 CA ARG A 1 10.820 -5.343 2.402 1.00 0.00 A ATOM 3 CB ARG A 1 10.346 -5.257 0.931 1.00 0.00 A ATOM 4 CD ARG A 1 12.278 -5.976 -0.623 1.00 0.00 A ATOM 5 CG ARG A 1 10.883 -6.312 -0.054 1.00 0.00 A ATOM 6 CZ ARG A 1 12.068 -5.554 -3.072 1.00 0.00 A ATOM 7 HT1 ARG A 1 12.488 -6.582 2.146 1.00 0.00 A ATOM 8 HA ARG A 1 10.649 -4.359 2.858 1.00 0.00 A ATOM 9 HB2 ARG A 1 9.255 -5.313 0.921 1.00 0.00 A ATOM 10 HB1 ARG A 1 10.611 -4.286 0.536 1.00 0.00 A ATOM 11 HD2 ARG A 1 12.893 -5.472 0.112 1.00 0.00 A ATOM 12 HD1 ARG A 1 12.797 -6.897 -0.876 1.00 0.00 A ATOM 13 HE ARG A 1 12.648 -4.183 -1.694 1.00 0.00 A ATOM 14 HG2 ARG A 1 10.923 -7.285 0.439 1.00 0.00 A ATOM 15 HG1 ARG A 1 10.172 -6.412 -0.878 1.00 0.00 A ATOM 16 HH11 ARG A 1 11.412 -7.391 -2.469 1.00 0.00 A ATOM 17 HH12 ARG A 1 11.367 -7.192 -4.170 1.00 0.00 A ATOM 18 HH21 ARG A 1 12.890 -3.909 -3.970 1.00 0.00 A ATOM 19 HH22 ARG A 1 12.256 -5.070 -5.066 1.00 0.00 A ATOM 20 N ARG A 1 12.240 -5.687 2.515 1.00 0.00 A ATOM 21 NE ARG A 1 12.262 -5.119 -1.818 1.00 0.00 A ATOM 22 NH1 ARG A 1 11.596 -6.785 -3.266 1.00 0.00 A ATOM 23 NH2 ARG A 1 12.349 -4.762 -4.103 1.00 0.00 A ATOM 24 O ARG A 1 10.093 -7.578 2.849 1.00 0.00 A ATOM 25 C PRO A 2 7.405 -7.493 4.074 1.00 0.00 A ATOM 26 CA PRO A 2 8.492 -6.933 5.002 1.00 0.00 A ATOM 27 CB PRO A 2 7.902 -6.117 6.151 1.00 0.00 A ATOM 28 CD PRO A 2 9.140 -4.664 4.754 1.00 0.00 A ATOM 29 CG PRO A 2 7.862 -4.706 5.594 1.00 0.00 A ATOM 30 HA PRO A 2 9.128 -7.722 5.386 1.00 0.00 A ATOM 31 HB2 PRO A 2 6.925 -6.488 6.442 1.00 0.00 A ATOM 32 HB1 PRO A 2 8.566 -6.104 7.002 1.00 0.00 A ATOM 33 HD2 PRO A 2 9.071 -3.946 3.947 1.00 0.00 A ATOM 34 HD1 PRO A 2 9.991 -4.418 5.391 1.00 0.00 A ATOM 35 HG2 PRO A 2 6.978 -4.613 4.966 1.00 0.00 A ATOM 36 HG1 PRO A 2 7.871 -3.952 6.379 1.00 0.00 A ATOM 37 N PRO A 2 9.298 -6.005 4.238 1.00 0.00 A ATOM 38 O PRO A 2 6.843 -6.759 3.259 1.00 0.00 A ATOM 39 C ARG A 3 4.662 -8.774 3.480 1.00 0.00 A ATOM 40 CA ARG A 3 6.042 -9.421 3.374 1.00 0.00 A ATOM 41 CB ARG A 3 6.019 -10.940 3.622 1.00 0.00 A ATOM 42 CD ARG A 3 3.894 -11.718 4.812 1.00 0.00 A ATOM 43 CG ARG A 3 5.385 -11.388 4.951 1.00 0.00 A ATOM 44 CZ ARG A 3 3.223 -13.628 6.285 1.00 0.00 A ATOM 45 HN ARG A 3 7.540 -9.332 4.896 1.00 0.00 A ATOM 46 HA ARG A 3 6.365 -9.277 2.342 1.00 0.00 A ATOM 47 HB2 ARG A 3 5.496 -11.423 2.794 1.00 0.00 A ATOM 48 HB1 ARG A 3 7.049 -11.300 3.596 1.00 0.00 A ATOM 49 HD2 ARG A 3 3.334 -10.811 4.594 1.00 0.00 A ATOM 50 HD1 ARG A 3 3.748 -12.405 3.977 1.00 0.00 A ATOM 51 HE ARG A 3 2.863 -11.683 6.663 1.00 0.00 A ATOM 52 HG2 ARG A 3 5.899 -12.288 5.284 1.00 0.00 A ATOM 53 HG1 ARG A 3 5.515 -10.620 5.712 1.00 0.00 A ATOM 54 HH11 ARG A 3 4.440 -14.282 4.747 1.00 0.00 A ATOM 55 HH12 ARG A 3 3.739 -15.527 5.732 1.00 0.00 A ATOM 56 HH21 ARG A 3 2.062 -13.369 7.967 1.00 0.00 A ATOM 57 HH22 ARG A 3 2.219 -15.004 7.439 1.00 0.00 A ATOM 58 N ARG A 3 7.053 -8.772 4.210 1.00 0.00 A ATOM 59 NE ARG A 3 3.347 -12.317 6.041 1.00 0.00 A ATOM 60 NH1 ARG A 3 3.824 -14.534 5.519 1.00 0.00 A ATOM 61 NH2 ARG A 3 2.487 -14.024 7.313 1.00 0.00 A ATOM 62 O ARG A 3 3.801 -9.043 2.651 1.00 0.00 A ATOM 63 C PHE A 4 2.951 -6.284 3.439 1.00 0.00 A ATOM 64 CA PHE A 4 3.100 -7.303 4.584 1.00 0.00 A ATOM 65 CB PHE A 4 2.898 -6.688 5.974 1.00 0.00 A ATOM 66 CD1 PHE A 4 2.604 -4.210 5.620 1.00 0.00 A ATOM 67 CD2 PHE A 4 4.535 -4.966 6.871 1.00 0.00 A ATOM 68 CE1 PHE A 4 2.970 -2.877 5.842 1.00 0.00 A ATOM 69 CE2 PHE A 4 4.937 -3.632 7.050 1.00 0.00 A ATOM 70 CG PHE A 4 3.371 -5.260 6.147 1.00 0.00 A ATOM 71 CZ PHE A 4 4.149 -2.587 6.549 1.00 0.00 A ATOM 72 HN PHE A 4 5.113 -7.731 5.168 1.00 0.00 A ATOM 73 HA PHE A 4 2.341 -8.071 4.450 1.00 0.00 A ATOM 74 HB2 PHE A 4 1.833 -6.698 6.183 1.00 0.00 A ATOM 75 HB1 PHE A 4 3.360 -7.327 6.726 1.00 0.00 A ATOM 76 HD1 PHE A 4 1.727 -4.433 5.036 1.00 0.00 A ATOM 77 HD2 PHE A 4 5.113 -5.763 7.309 1.00 0.00 A ATOM 78 HE1 PHE A 4 2.342 -2.087 5.451 1.00 0.00 A ATOM 79 HE2 PHE A 4 5.843 -3.397 7.587 1.00 0.00 A ATOM 80 HZ PHE A 4 4.452 -1.563 6.714 1.00 0.00 A ATOM 81 N PHE A 4 4.399 -7.948 4.493 1.00 0.00 A ATOM 82 O PHE A 4 1.836 -5.993 3.012 1.00 0.00 A ATOM 83 C CYS A 5 3.790 -5.383 0.451 1.00 0.00 A ATOM 84 CA CYS A 5 4.039 -4.786 1.825 1.00 0.00 A ATOM 85 CB CYS A 5 5.362 -4.039 1.821 1.00 0.00 A ATOM 86 HN CYS A 5 4.982 -6.004 3.263 1.00 0.00 A ATOM 87 HA CYS A 5 3.243 -4.065 2.011 1.00 0.00 A ATOM 88 HB2 CYS A 5 6.188 -4.694 2.083 1.00 0.00 A ATOM 89 HB1 CYS A 5 5.554 -3.620 0.839 1.00 0.00 A ATOM 90 N CYS A 5 4.061 -5.760 2.905 1.00 0.00 A ATOM 91 O CYS A 5 3.555 -4.636 -0.496 1.00 0.00 A ATOM 92 SG CYS A 5 5.271 -2.673 2.956 1.00 0.00 A ATOM 93 C GLU A 6 2.175 -7.888 -1.149 1.00 0.00 A ATOM 94 CA GLU A 6 3.584 -7.325 -1.001 1.00 0.00 A ATOM 95 CB GLU A 6 4.657 -8.389 -1.239 1.00 0.00 A ATOM 96 CD GLU A 6 5.306 -10.837 -0.862 1.00 0.00 A ATOM 97 CG GLU A 6 4.514 -9.639 -0.363 1.00 0.00 A ATOM 98 HN GLU A 6 4.001 -7.270 1.129 1.00 0.00 A ATOM 99 HA GLU A 6 3.720 -6.585 -1.788 1.00 0.00 A ATOM 100 HB2 GLU A 6 4.649 -8.661 -2.297 1.00 0.00 A ATOM 101 HB1 GLU A 6 5.611 -7.935 -0.986 1.00 0.00 A ATOM 102 HG2 GLU A 6 4.920 -9.394 0.609 1.00 0.00 A ATOM 103 HG1 GLU A 6 3.469 -9.931 -0.257 1.00 0.00 A ATOM 104 N GLU A 6 3.803 -6.702 0.308 1.00 0.00 A ATOM 105 O GLU A 6 1.907 -8.639 -2.092 1.00 0.00 A ATOM 106 OE1 GLU A 6 6.463 -10.655 -1.313 1.00 0.00 A ATOM 107 OE2 GLU A 6 4.811 -11.974 -0.682 1.00 0.00 A ATOM 108 C LEU A 7 -0.934 -7.378 -1.216 1.00 0.00 A ATOM 109 CA LEU A 7 -0.068 -8.115 -0.211 1.00 0.00 A ATOM 110 CB LEU A 7 -0.638 -8.075 1.209 1.00 0.00 A ATOM 111 CD1 LEU A 7 -0.445 -8.687 3.622 1.00 0.00 A ATOM 112 CD2 LEU A 7 0.607 -10.211 1.982 1.00 0.00 A ATOM 113 CG LEU A 7 0.248 -8.758 2.267 1.00 0.00 A ATOM 114 HN LEU A 7 1.517 -6.962 0.547 1.00 0.00 A ATOM 115 HA LEU A 7 -0.028 -9.157 -0.528 1.00 0.00 A ATOM 116 HB2 LEU A 7 -0.740 -7.029 1.492 1.00 0.00 A ATOM 117 HB1 LEU A 7 -1.620 -8.548 1.202 1.00 0.00 A ATOM 118 HD11 LEU A 7 -1.293 -9.370 3.638 1.00 0.00 A ATOM 119 HD12 LEU A 7 -0.801 -7.675 3.794 1.00 0.00 A ATOM 120 HD13 LEU A 7 0.258 -8.961 4.405 1.00 0.00 A ATOM 121 HD21 LEU A 7 -0.291 -10.829 2.009 1.00 0.00 A ATOM 122 HD22 LEU A 7 1.332 -10.535 2.730 1.00 0.00 A ATOM 123 HD23 LEU A 7 1.088 -10.287 1.010 1.00 0.00 A ATOM 124 HG LEU A 7 1.184 -8.217 2.336 1.00 0.00 A ATOM 125 N LEU A 7 1.282 -7.595 -0.204 1.00 0.00 A ATOM 126 O LEU A 7 -0.571 -6.320 -1.732 1.00 0.00 A ATOM 127 C ALA A 8 -4.120 -6.765 -1.659 1.00 0.00 A ATOM 128 CA ALA A 8 -3.053 -7.493 -2.470 1.00 0.00 A ATOM 129 CB ALA A 8 -3.632 -8.666 -3.252 1.00 0.00 A ATOM 130 HN ALA A 8 -2.261 -8.829 -1.024 1.00 0.00 A ATOM 131 HA ALA A 8 -2.577 -6.827 -3.187 1.00 0.00 A ATOM 132 HB1 ALA A 8 -3.991 -9.429 -2.567 1.00 0.00 A ATOM 133 HB2 ALA A 8 -4.470 -8.312 -3.845 1.00 0.00 A ATOM 134 HB3 ALA A 8 -2.873 -9.084 -3.912 1.00 0.00 A ATOM 135 N ALA A 8 -2.066 -7.984 -1.528 1.00 0.00 A ATOM 136 O ALA A 8 -4.852 -7.426 -0.919 1.00 0.00 A ATOM 137 C PRO A 9 -6.580 -4.939 -1.496 1.00 0.00 A ATOM 138 CA PRO A 9 -5.170 -4.666 -0.968 1.00 0.00 A ATOM 139 CB PRO A 9 -4.746 -3.207 -1.098 1.00 0.00 A ATOM 140 CD PRO A 9 -3.399 -4.547 -2.561 1.00 0.00 A ATOM 141 CG PRO A 9 -4.027 -3.166 -2.442 1.00 0.00 A ATOM 142 HA PRO A 9 -5.081 -4.945 0.076 1.00 0.00 A ATOM 143 HB2 PRO A 9 -5.601 -2.539 -1.078 1.00 0.00 A ATOM 144 HB1 PRO A 9 -4.054 -2.954 -0.294 1.00 0.00 A ATOM 145 HD2 PRO A 9 -3.437 -4.868 -3.597 1.00 0.00 A ATOM 146 HD1 PRO A 9 -2.367 -4.516 -2.211 1.00 0.00 A ATOM 147 HG2 PRO A 9 -4.748 -3.022 -3.247 1.00 0.00 A ATOM 148 HG1 PRO A 9 -3.268 -2.390 -2.462 1.00 0.00 A ATOM 149 N PRO A 9 -4.200 -5.427 -1.727 1.00 0.00 A ATOM 150 O PRO A 9 -7.023 -4.252 -2.410 1.00 0.00 A ATOM 151 C SER A 10 -9.731 -5.267 -1.028 1.00 0.00 A ATOM 152 CA SER A 10 -8.636 -6.339 -1.214 1.00 0.00 A ATOM 153 CB SER A 10 -8.930 -7.638 -0.449 1.00 0.00 A ATOM 154 HN SER A 10 -6.802 -6.397 -0.153 1.00 0.00 A ATOM 155 HA SER A 10 -8.603 -6.589 -2.266 1.00 0.00 A ATOM 156 HB2 SER A 10 -8.116 -8.344 -0.604 1.00 0.00 A ATOM 157 HB1 SER A 10 -9.022 -7.434 0.618 1.00 0.00 A ATOM 158 HG SER A 10 -10.128 -9.172 -0.691 1.00 0.00 A ATOM 159 N SER A 10 -7.285 -5.893 -0.882 1.00 0.00 A ATOM 160 O SER A 10 -10.628 -5.394 -0.183 1.00 0.00 A ATOM 161 OG SER A 10 -10.125 -8.209 -0.929 1.00 0.00 A ATOM 162 C ALA A 11 -12.026 -3.500 -2.281 1.00 0.00 A ATOM 163 CA ALA A 11 -10.623 -3.094 -1.802 1.00 0.00 A ATOM 164 CB ALA A 11 -10.052 -1.952 -2.653 1.00 0.00 A ATOM 165 HN ALA A 11 -8.919 -4.173 -2.502 1.00 0.00 A ATOM 166 HA ALA A 11 -10.705 -2.746 -0.772 1.00 0.00 A ATOM 167 HB1 ALA A 11 -9.980 -2.266 -3.697 1.00 0.00 A ATOM 168 HB2 ALA A 11 -10.705 -1.081 -2.588 1.00 0.00 A ATOM 169 HB3 ALA A 11 -9.060 -1.677 -2.292 1.00 0.00 A ATOM 170 N ALA A 11 -9.685 -4.206 -1.831 1.00 0.00 A ATOM 171 O ALA A 11 -13.007 -2.860 -1.903 1.00 0.00 A ATOM 172 C GLY A 12 -14.349 -5.655 -2.505 1.00 0.00 A ATOM 173 CA GLY A 12 -13.440 -5.045 -3.574 1.00 0.00 A ATOM 174 HN GLY A 12 -11.330 -5.087 -3.345 1.00 0.00 A ATOM 175 HA2 GLY A 12 -13.963 -4.209 -4.041 1.00 0.00 A ATOM 176 HA1 GLY A 12 -13.252 -5.803 -4.336 1.00 0.00 A ATOM 177 N GLY A 12 -12.155 -4.579 -3.057 1.00 0.00 A ATOM 178 O GLY A 12 -15.512 -5.942 -2.793 1.00 0.00 A ATOM 179 C SER A 13 -15.926 -5.681 0.094 1.00 0.00 A ATOM 180 CA SER A 13 -14.602 -6.421 -0.172 1.00 0.00 A ATOM 181 CB SER A 13 -13.718 -6.453 1.077 1.00 0.00 A ATOM 182 HN SER A 13 -12.892 -5.578 -1.122 1.00 0.00 A ATOM 183 HA SER A 13 -14.848 -7.449 -0.443 1.00 0.00 A ATOM 184 HB2 SER A 13 -13.466 -5.423 1.342 1.00 0.00 A ATOM 185 HB1 SER A 13 -14.293 -6.892 1.892 1.00 0.00 A ATOM 186 HG SER A 13 -11.928 -6.715 0.305 1.00 0.00 A ATOM 187 N SER A 13 -13.853 -5.841 -1.277 1.00 0.00 A ATOM 188 O SER A 13 -16.942 -6.337 0.336 1.00 0.00 A ATOM 189 OG SER A 13 -12.530 -7.218 0.881 1.00 0.00 A ATOM 190 C CYS A 14 -17.055 -2.282 -0.579 1.00 0.00 A ATOM 191 CA CYS A 14 -17.144 -3.527 0.298 1.00 0.00 A ATOM 192 CB CYS A 14 -17.300 -3.118 1.772 1.00 0.00 A ATOM 193 HN CYS A 14 -15.108 -3.821 -0.139 1.00 0.00 A ATOM 194 HA CYS A 14 -18.029 -4.087 -0.001 1.00 0.00 A ATOM 195 HB2 CYS A 14 -16.459 -2.481 2.056 1.00 0.00 A ATOM 196 HB1 CYS A 14 -18.203 -2.507 1.850 1.00 0.00 A ATOM 197 N CYS A 14 -15.949 -4.345 0.073 1.00 0.00 A ATOM 198 O CYS A 14 -15.999 -2.017 -1.165 1.00 0.00 A ATOM 199 SG CYS A 14 -17.463 -4.471 2.972 1.00 0.00 A ATOM 200 C PHE A 15 -17.631 0.859 -0.633 1.00 0.00 A ATOM 201 CA PHE A 15 -18.142 -0.305 -1.466 1.00 0.00 A ATOM 202 CB PHE A 15 -19.556 -0.003 -1.975 1.00 0.00 A ATOM 203 CD1 PHE A 15 -19.352 2.411 -2.756 1.00 0.00 A ATOM 204 CD2 PHE A 15 -19.763 0.661 -4.398 1.00 0.00 A ATOM 205 CE1 PHE A 15 -19.301 3.365 -3.785 1.00 0.00 A ATOM 206 CE2 PHE A 15 -19.757 1.623 -5.419 1.00 0.00 A ATOM 207 CG PHE A 15 -19.572 1.052 -3.062 1.00 0.00 A ATOM 208 CZ PHE A 15 -19.523 2.973 -5.113 1.00 0.00 A ATOM 209 HN PHE A 15 -18.986 -1.744 -0.150 1.00 0.00 A ATOM 210 HA PHE A 15 -17.513 -0.461 -2.338 1.00 0.00 A ATOM 211 HB2 PHE A 15 -19.994 -0.919 -2.370 1.00 0.00 A ATOM 212 HB1 PHE A 15 -20.180 0.333 -1.148 1.00 0.00 A ATOM 213 HD1 PHE A 15 -19.225 2.738 -1.732 1.00 0.00 A ATOM 214 HD2 PHE A 15 -19.923 -0.378 -4.642 1.00 0.00 A ATOM 215 HE1 PHE A 15 -19.118 4.405 -3.552 1.00 0.00 A ATOM 216 HE2 PHE A 15 -19.934 1.326 -6.442 1.00 0.00 A ATOM 217 HZ PHE A 15 -19.544 3.709 -5.901 1.00 0.00 A ATOM 218 N PHE A 15 -18.135 -1.500 -0.648 1.00 0.00 A ATOM 219 O PHE A 15 -18.326 1.328 0.270 1.00 0.00 A ATOM 220 C ALA A 16 -14.874 3.205 -1.093 1.00 0.00 A ATOM 221 CA ALA A 16 -15.841 2.440 -0.199 1.00 0.00 A ATOM 222 CB ALA A 16 -15.204 1.986 1.113 1.00 0.00 A ATOM 223 HN ALA A 16 -15.844 0.911 -1.648 1.00 0.00 A ATOM 224 HA ALA A 16 -16.664 3.115 0.026 1.00 0.00 A ATOM 225 HB1 ALA A 16 -14.569 1.133 0.921 1.00 0.00 A ATOM 226 HB2 ALA A 16 -14.621 2.798 1.541 1.00 0.00 A ATOM 227 HB3 ALA A 16 -15.984 1.693 1.815 1.00 0.00 A ATOM 228 N ALA A 16 -16.407 1.309 -0.902 1.00 0.00 A ATOM 229 O ALA A 16 -14.371 2.674 -2.089 1.00 0.00 A ATOM 230 C PHE A 17 -12.798 6.024 -0.453 1.00 0.00 A ATOM 231 CA PHE A 17 -13.727 5.340 -1.446 1.00 0.00 A ATOM 232 CB PHE A 17 -14.505 6.340 -2.316 1.00 0.00 A ATOM 233 CD1 PHE A 17 -12.393 6.816 -3.682 1.00 0.00 A ATOM 234 CD2 PHE A 17 -14.571 7.071 -4.733 1.00 0.00 A ATOM 235 CE1 PHE A 17 -11.771 7.121 -4.900 1.00 0.00 A ATOM 236 CE2 PHE A 17 -13.943 7.387 -5.949 1.00 0.00 A ATOM 237 CG PHE A 17 -13.800 6.762 -3.596 1.00 0.00 A ATOM 238 CZ PHE A 17 -12.543 7.387 -6.037 1.00 0.00 A ATOM 239 HN PHE A 17 -15.081 4.823 0.103 1.00 0.00 A ATOM 240 HA PHE A 17 -13.123 4.728 -2.111 1.00 0.00 A ATOM 241 HB2 PHE A 17 -15.442 5.862 -2.597 1.00 0.00 A ATOM 242 HB1 PHE A 17 -14.758 7.224 -1.730 1.00 0.00 A ATOM 243 HD1 PHE A 17 -11.758 6.613 -2.835 1.00 0.00 A ATOM 244 HD2 PHE A 17 -15.650 7.048 -4.678 1.00 0.00 A ATOM 245 HE1 PHE A 17 -10.696 7.140 -4.963 1.00 0.00 A ATOM 246 HE2 PHE A 17 -14.539 7.628 -6.814 1.00 0.00 A ATOM 247 HZ PHE A 17 -12.051 7.596 -6.970 1.00 0.00 A ATOM 248 N PHE A 17 -14.633 4.465 -0.728 1.00 0.00 A ATOM 249 O PHE A 17 -13.194 6.981 0.216 1.00 0.00 A ATOM 250 C VAL A 18 -9.240 5.864 -0.189 1.00 0.00 A ATOM 251 CA VAL A 18 -10.555 6.012 0.589 1.00 0.00 A ATOM 252 CB VAL A 18 -10.565 5.383 2.002 1.00 0.00 A ATOM 253 CG1 VAL A 18 -11.626 6.068 2.872 1.00 0.00 A ATOM 254 CG2 VAL A 18 -10.830 3.872 2.047 1.00 0.00 A ATOM 255 HN VAL A 18 -11.328 4.699 -0.853 1.00 0.00 A ATOM 256 HA VAL A 18 -10.739 7.076 0.723 1.00 0.00 A ATOM 257 HB VAL A 18 -9.594 5.574 2.465 1.00 0.00 A ATOM 258 HG11 VAL A 18 -11.475 7.145 2.864 1.00 0.00 A ATOM 259 HG12 VAL A 18 -12.627 5.850 2.497 1.00 0.00 A ATOM 260 HG13 VAL A 18 -11.542 5.718 3.897 1.00 0.00 A ATOM 261 HG21 VAL A 18 -10.816 3.519 3.078 1.00 0.00 A ATOM 262 HG22 VAL A 18 -11.804 3.646 1.610 1.00 0.00 A ATOM 263 HG23 VAL A 18 -10.055 3.354 1.494 1.00 0.00 A ATOM 264 N VAL A 18 -11.599 5.487 -0.277 1.00 0.00 A ATOM 265 O VAL A 18 -8.685 4.766 -0.211 1.00 0.00 A ATOM 266 C PRO A 19 -6.330 6.587 -0.636 1.00 0.00 A ATOM 267 CA PRO A 19 -7.481 6.778 -1.620 1.00 0.00 A ATOM 268 CB PRO A 19 -7.353 8.071 -2.429 1.00 0.00 A ATOM 269 CD PRO A 19 -9.240 8.254 -0.966 1.00 0.00 A ATOM 270 CG PRO A 19 -8.124 9.091 -1.594 1.00 0.00 A ATOM 271 HA PRO A 19 -7.532 5.929 -2.303 1.00 0.00 A ATOM 272 HB2 PRO A 19 -6.312 8.368 -2.572 1.00 0.00 A ATOM 273 HB1 PRO A 19 -7.850 7.943 -3.391 1.00 0.00 A ATOM 274 HD2 PRO A 19 -9.500 8.656 0.013 1.00 0.00 A ATOM 275 HD1 PRO A 19 -10.106 8.243 -1.624 1.00 0.00 A ATOM 276 HG2 PRO A 19 -7.479 9.495 -0.814 1.00 0.00 A ATOM 277 HG1 PRO A 19 -8.516 9.898 -2.208 1.00 0.00 A ATOM 278 N PRO A 19 -8.724 6.899 -0.871 1.00 0.00 A ATOM 279 O PRO A 19 -6.142 7.422 0.259 1.00 0.00 A ATOM 280 C SER A 20 -3.163 4.868 -0.809 1.00 0.00 A ATOM 281 CA SER A 20 -4.425 5.141 0.043 1.00 0.00 A ATOM 282 CB SER A 20 -4.830 4.037 1.024 1.00 0.00 A ATOM 283 HN SER A 20 -5.791 4.840 -1.532 1.00 0.00 A ATOM 284 HA SER A 20 -4.165 6.008 0.632 1.00 0.00 A ATOM 285 HB2 SER A 20 -5.066 3.117 0.501 1.00 0.00 A ATOM 286 HB1 SER A 20 -3.996 3.836 1.678 1.00 0.00 A ATOM 287 HG SER A 20 -5.729 5.320 2.167 1.00 0.00 A ATOM 288 N SER A 20 -5.575 5.501 -0.785 1.00 0.00 A ATOM 289 O SER A 20 -3.168 5.087 -2.018 1.00 0.00 A ATOM 290 OG SER A 20 -5.928 4.418 1.841 1.00 0.00 A ATOM 291 C TYR A 21 -0.405 2.711 -0.967 1.00 0.00 A ATOM 292 CA TYR A 21 -0.768 4.186 -0.907 1.00 0.00 A ATOM 293 CB TYR A 21 0.357 4.929 -0.180 1.00 0.00 A ATOM 294 CD1 TYR A 21 1.494 6.528 -1.804 1.00 0.00 A ATOM 295 CD2 TYR A 21 0.064 7.414 -0.042 1.00 0.00 A ATOM 296 CE1 TYR A 21 1.712 7.833 -2.280 1.00 0.00 A ATOM 297 CE2 TYR A 21 0.305 8.717 -0.495 1.00 0.00 A ATOM 298 CG TYR A 21 0.646 6.318 -0.697 1.00 0.00 A ATOM 299 CZ TYR A 21 1.122 8.935 -1.622 1.00 0.00 A ATOM 300 HN TYR A 21 -2.075 4.259 0.779 1.00 0.00 A ATOM 301 HA TYR A 21 -0.817 4.564 -1.926 1.00 0.00 A ATOM 302 HB2 TYR A 21 0.088 5.000 0.869 1.00 0.00 A ATOM 303 HB1 TYR A 21 1.271 4.346 -0.233 1.00 0.00 A ATOM 304 HD1 TYR A 21 2.002 5.712 -2.304 1.00 0.00 A ATOM 305 HD2 TYR A 21 -0.588 7.259 0.806 1.00 0.00 A ATOM 306 HE1 TYR A 21 2.362 7.984 -3.129 1.00 0.00 A ATOM 307 HE2 TYR A 21 -0.143 9.555 0.014 1.00 0.00 A ATOM 308 HH TYR A 21 1.931 10.296 -2.799 1.00 0.00 A ATOM 309 N TYR A 21 -2.043 4.439 -0.217 1.00 0.00 A ATOM 310 O TYR A 21 -0.518 2.020 0.042 1.00 0.00 A ATOM 311 OH TYR A 21 1.333 10.207 -2.043 1.00 0.00 A ATOM 312 C TYR A 22 1.980 0.921 -2.510 1.00 0.00 A ATOM 313 CA TYR A 22 0.451 0.937 -2.521 1.00 0.00 A ATOM 314 CB TYR A 22 -0.034 0.685 -3.968 1.00 0.00 A ATOM 315 CD1 TYR A 22 0.995 -1.415 -4.951 1.00 0.00 A ATOM 316 CD2 TYR A 22 -1.348 -1.440 -4.313 1.00 0.00 A ATOM 317 CE1 TYR A 22 0.899 -2.748 -5.386 1.00 0.00 A ATOM 318 CE2 TYR A 22 -1.455 -2.767 -4.767 1.00 0.00 A ATOM 319 CG TYR A 22 -0.119 -0.764 -4.394 1.00 0.00 A ATOM 320 CZ TYR A 22 -0.327 -3.439 -5.288 1.00 0.00 A ATOM 321 HN TYR A 22 0.088 2.918 -2.925 1.00 0.00 A ATOM 322 HA TYR A 22 0.037 0.199 -1.831 1.00 0.00 A ATOM 323 HB2 TYR A 22 -1.021 1.124 -4.123 1.00 0.00 A ATOM 324 HB1 TYR A 22 0.630 1.207 -4.659 1.00 0.00 A ATOM 325 HD1 TYR A 22 1.938 -0.896 -5.052 1.00 0.00 A ATOM 326 HD2 TYR A 22 -2.224 -0.918 -3.944 1.00 0.00 A ATOM 327 HE1 TYR A 22 1.770 -3.242 -5.796 1.00 0.00 A ATOM 328 HE2 TYR A 22 -2.416 -3.254 -4.755 1.00 0.00 A ATOM 329 HH TYR A 22 -1.250 -5.165 -5.502 1.00 0.00 A ATOM 330 N TYR A 22 0.025 2.272 -2.149 1.00 0.00 A ATOM 331 O TYR A 22 2.599 1.975 -2.691 1.00 0.00 A ATOM 332 OH TYR A 22 -0.420 -4.723 -5.721 1.00 0.00 A ATOM 333 C TYR A 23 4.354 -1.279 -3.588 1.00 0.00 A ATOM 334 CA TYR A 23 4.029 -0.453 -2.352 1.00 0.00 A ATOM 335 CB TYR A 23 4.498 -1.156 -1.080 1.00 0.00 A ATOM 336 CD1 TYR A 23 6.996 -0.681 -1.036 1.00 0.00 A ATOM 337 CD2 TYR A 23 6.255 -2.951 -1.470 1.00 0.00 A ATOM 338 CE1 TYR A 23 8.333 -1.097 -1.167 1.00 0.00 A ATOM 339 CE2 TYR A 23 7.590 -3.379 -1.545 1.00 0.00 A ATOM 340 CG TYR A 23 5.948 -1.609 -1.173 1.00 0.00 A ATOM 341 CZ TYR A 23 8.639 -2.449 -1.416 1.00 0.00 A ATOM 342 HN TYR A 23 1.984 -1.065 -2.214 1.00 0.00 A ATOM 343 HA TYR A 23 4.542 0.507 -2.418 1.00 0.00 A ATOM 344 HB2 TYR A 23 4.369 -0.468 -0.243 1.00 0.00 A ATOM 345 HB1 TYR A 23 3.864 -2.021 -0.891 1.00 0.00 A ATOM 346 HD1 TYR A 23 6.773 0.354 -0.827 1.00 0.00 A ATOM 347 HD2 TYR A 23 5.471 -3.676 -1.620 1.00 0.00 A ATOM 348 HE1 TYR A 23 9.129 -0.386 -1.062 1.00 0.00 A ATOM 349 HE2 TYR A 23 7.809 -4.424 -1.680 1.00 0.00 A ATOM 350 HH TYR A 23 10.464 -2.462 -0.802 1.00 0.00 A ATOM 351 N TYR A 23 2.578 -0.257 -2.351 1.00 0.00 A ATOM 352 O TYR A 23 3.709 -2.307 -3.805 1.00 0.00 A ATOM 353 OH TYR A 23 9.933 -2.855 -1.516 1.00 0.00 A ATOM 354 C ASN A 24 7.190 -1.975 -5.554 1.00 0.00 A ATOM 355 CA ASN A 24 5.726 -1.547 -5.613 1.00 0.00 A ATOM 356 CB ASN A 24 5.458 -0.646 -6.837 1.00 0.00 A ATOM 357 CG ASN A 24 3.974 -0.353 -7.061 1.00 0.00 A ATOM 358 HN ASN A 24 5.845 -0.018 -4.162 1.00 0.00 A ATOM 359 HA ASN A 24 5.117 -2.442 -5.746 1.00 0.00 A ATOM 360 HB2 ASN A 24 5.992 0.299 -6.722 1.00 0.00 A ATOM 361 HB1 ASN A 24 5.865 -1.138 -7.725 1.00 0.00 A ATOM 362 HD21 ASN A 24 3.739 -1.963 -8.278 1.00 0.00 A ATOM 363 HD22 ASN A 24 2.308 -0.980 -8.020 1.00 0.00 A ATOM 364 N ASN A 24 5.336 -0.867 -4.388 1.00 0.00 A ATOM 365 ND2 ASN A 24 3.273 -1.181 -7.813 1.00 0.00 A ATOM 366 O ASN A 24 8.064 -1.254 -6.041 1.00 0.00 A ATOM 367 OD1 ASN A 24 3.422 0.626 -6.558 1.00 0.00 A ATOM 368 C GLN A 25 9.503 -3.725 -6.287 1.00 0.00 A ATOM 369 CA GLN A 25 8.820 -3.738 -4.919 1.00 0.00 A ATOM 370 CB GLN A 25 8.856 -5.187 -4.383 1.00 0.00 A ATOM 371 CD GLN A 25 6.532 -5.952 -3.751 1.00 0.00 A ATOM 372 CG GLN A 25 7.691 -6.128 -4.721 1.00 0.00 A ATOM 373 HN GLN A 25 6.711 -3.706 -4.618 1.00 0.00 A ATOM 374 HA GLN A 25 9.419 -3.123 -4.244 1.00 0.00 A ATOM 375 HB2 GLN A 25 9.747 -5.657 -4.795 1.00 0.00 A ATOM 376 HB1 GLN A 25 9.000 -5.172 -3.304 1.00 0.00 A ATOM 377 HE21 GLN A 25 5.309 -5.079 -5.154 1.00 0.00 A ATOM 378 HE22 GLN A 25 4.668 -5.218 -3.547 1.00 0.00 A ATOM 379 HG2 GLN A 25 7.369 -5.992 -5.755 1.00 0.00 A ATOM 380 HG1 GLN A 25 8.049 -7.153 -4.614 1.00 0.00 A ATOM 381 N GLN A 25 7.468 -3.171 -5.013 1.00 0.00 A ATOM 382 NE2 GLN A 25 5.456 -5.309 -4.170 1.00 0.00 A ATOM 383 O GLN A 25 10.694 -3.435 -6.352 1.00 0.00 A ATOM 384 OE1 GLN A 25 6.607 -6.353 -2.595 1.00 0.00 A ATOM 385 C TYR A 26 9.972 -2.755 -9.126 1.00 0.00 A ATOM 386 CA TYR A 26 9.228 -4.030 -8.732 1.00 0.00 A ATOM 387 CB TYR A 26 8.056 -4.244 -9.697 1.00 0.00 A ATOM 388 CD1 TYR A 26 6.310 -5.824 -8.739 1.00 0.00 A ATOM 389 CD2 TYR A 26 7.761 -6.617 -10.520 1.00 0.00 A ATOM 390 CE1 TYR A 26 5.620 -7.050 -8.750 1.00 0.00 A ATOM 391 CE2 TYR A 26 7.078 -7.844 -10.539 1.00 0.00 A ATOM 392 CG TYR A 26 7.374 -5.598 -9.632 1.00 0.00 A ATOM 393 CZ TYR A 26 5.989 -8.059 -9.668 1.00 0.00 A ATOM 394 HN TYR A 26 7.776 -4.227 -7.216 1.00 0.00 A ATOM 395 HA TYR A 26 9.917 -4.862 -8.831 1.00 0.00 A ATOM 396 HB2 TYR A 26 7.316 -3.466 -9.518 1.00 0.00 A ATOM 397 HB1 TYR A 26 8.422 -4.101 -10.715 1.00 0.00 A ATOM 398 HD1 TYR A 26 5.998 -5.039 -8.066 1.00 0.00 A ATOM 399 HD2 TYR A 26 8.585 -6.453 -11.200 1.00 0.00 A ATOM 400 HE1 TYR A 26 4.790 -7.212 -8.073 1.00 0.00 A ATOM 401 HE2 TYR A 26 7.392 -8.616 -11.226 1.00 0.00 A ATOM 402 HH TYR A 26 5.322 -9.646 -10.596 1.00 0.00 A ATOM 403 N TYR A 26 8.745 -3.995 -7.358 1.00 0.00 A ATOM 404 O TYR A 26 10.894 -2.828 -9.938 1.00 0.00 A ATOM 405 OH TYR A 26 5.287 -9.220 -9.715 1.00 0.00 A ATOM 406 C SER A 27 10.819 0.316 -7.588 1.00 0.00 A ATOM 407 CA SER A 27 10.204 -0.318 -8.844 1.00 0.00 A ATOM 408 CB SER A 27 9.178 0.563 -9.576 1.00 0.00 A ATOM 409 HN SER A 27 8.820 -1.633 -7.895 1.00 0.00 A ATOM 410 HA SER A 27 11.035 -0.487 -9.527 1.00 0.00 A ATOM 411 HB2 SER A 27 8.621 -0.056 -10.280 1.00 0.00 A ATOM 412 HB1 SER A 27 8.476 0.992 -8.862 1.00 0.00 A ATOM 413 HG SER A 27 10.465 1.136 -10.891 1.00 0.00 A ATOM 414 N SER A 27 9.587 -1.608 -8.561 1.00 0.00 A ATOM 415 O SER A 27 11.177 1.493 -7.612 1.00 0.00 A ATOM 416 OG SER A 27 9.812 1.583 -10.319 1.00 0.00 A ATOM 417 C ASN A 28 10.933 1.360 -4.800 1.00 0.00 A ATOM 418 CA ASN A 28 11.518 0.006 -5.213 1.00 0.00 A ATOM 419 CB ASN A 28 13.055 0.015 -5.312 1.00 0.00 A ATOM 420 CG ASN A 28 13.781 0.374 -4.018 1.00 0.00 A ATOM 421 HN ASN A 28 10.658 -1.399 -6.523 1.00 0.00 A ATOM 422 HA ASN A 28 11.200 -0.734 -4.472 1.00 0.00 A ATOM 423 HB2 ASN A 28 13.386 -0.963 -5.644 1.00 0.00 A ATOM 424 HB1 ASN A 28 13.354 0.736 -6.075 1.00 0.00 A ATOM 425 HD21 ASN A 28 13.102 -1.255 -3.007 1.00 0.00 A ATOM 426 HD22 ASN A 28 14.264 -0.249 -2.184 1.00 0.00 A ATOM 427 N ASN A 28 10.963 -0.438 -6.489 1.00 0.00 A ATOM 428 ND2 ASN A 28 13.600 -0.383 -2.948 1.00 0.00 A ATOM 429 O ASN A 28 11.651 2.288 -4.430 1.00 0.00 A ATOM 430 OD1 ASN A 28 14.562 1.319 -3.968 1.00 0.00 A ATOM 431 C THR A 29 7.496 2.410 -4.158 1.00 0.00 A ATOM 432 CA THR A 29 8.937 2.736 -4.550 1.00 0.00 A ATOM 433 CB THR A 29 9.132 3.800 -5.653 1.00 0.00 A ATOM 434 CG2 THR A 29 8.289 3.587 -6.914 1.00 0.00 A ATOM 435 HN THR A 29 9.031 0.739 -5.218 1.00 0.00 A ATOM 436 HA THR A 29 9.427 3.107 -3.652 1.00 0.00 A ATOM 437 HB THR A 29 10.180 3.797 -5.952 1.00 0.00 A ATOM 438 HG1 THR A 29 9.363 5.156 -4.277 1.00 0.00 A ATOM 439 HG21 THR A 29 8.529 2.621 -7.353 1.00 0.00 A ATOM 440 HG22 THR A 29 8.520 4.368 -7.638 1.00 0.00 A ATOM 441 HG23 THR A 29 7.224 3.629 -6.689 1.00 0.00 A ATOM 442 N THR A 29 9.615 1.507 -4.915 1.00 0.00 A ATOM 443 O THR A 29 7.159 1.252 -3.895 1.00 0.00 A ATOM 444 OG1 THR A 29 8.867 5.085 -5.124 1.00 0.00 A ATOM 445 C CYS A 30 4.481 4.237 -4.637 1.00 0.00 A ATOM 446 CA CYS A 30 5.270 3.372 -3.676 1.00 0.00 A ATOM 447 CB CYS A 30 5.118 3.952 -2.277 1.00 0.00 A ATOM 448 HN CYS A 30 7.017 4.362 -4.289 1.00 0.00 A ATOM 449 HA CYS A 30 4.911 2.344 -3.712 1.00 0.00 A ATOM 450 HB2 CYS A 30 5.382 5.000 -2.339 1.00 0.00 A ATOM 451 HB1 CYS A 30 4.072 3.892 -1.979 1.00 0.00 A ATOM 452 N CYS A 30 6.668 3.441 -4.042 1.00 0.00 A ATOM 453 O CYS A 30 5.053 5.114 -5.289 1.00 0.00 A ATOM 454 SG CYS A 30 6.133 3.154 -1.021 1.00 0.00 A ATOM 455 C HIS A 31 0.906 4.896 -5.005 1.00 0.00 A ATOM 456 CA HIS A 31 2.319 4.827 -5.564 1.00 0.00 A ATOM 457 CB HIS A 31 2.337 4.163 -6.948 1.00 0.00 A ATOM 458 CD2 HIS A 31 2.571 6.324 -8.271 1.00 0.00 A ATOM 459 CE1 HIS A 31 1.220 5.894 -9.964 1.00 0.00 A ATOM 460 CG HIS A 31 1.990 5.106 -8.064 1.00 0.00 A ATOM 461 HN HIS A 31 2.741 3.318 -4.122 1.00 0.00 A ATOM 462 HA HIS A 31 2.725 5.836 -5.632 1.00 0.00 A ATOM 463 HB2 HIS A 31 3.338 3.783 -7.159 1.00 0.00 A ATOM 464 HB1 HIS A 31 1.659 3.313 -6.948 1.00 0.00 A ATOM 465 HD1 HIS A 31 0.564 4.027 -9.261 1.00 0.00 A ATOM 466 HD2 HIS A 31 3.311 6.784 -7.628 1.00 0.00 A ATOM 467 HE1 HIS A 31 0.680 5.971 -10.901 1.00 0.00 A ATOM 468 N HIS A 31 3.166 4.052 -4.682 1.00 0.00 A ATOM 469 ND1 HIS A 31 1.139 4.856 -9.116 1.00 0.00 A ATOM 470 NE2 HIS A 31 2.053 6.827 -9.469 1.00 0.00 A ATOM 471 O HIS A 31 0.405 3.912 -4.455 1.00 0.00 A ATOM 472 C SER A 32 -2.063 5.263 -5.430 1.00 0.00 A ATOM 473 CA SER A 32 -1.116 6.181 -4.638 1.00 0.00 A ATOM 474 CB SER A 32 -1.548 7.652 -4.643 1.00 0.00 A ATOM 475 HN SER A 32 0.703 6.834 -5.583 1.00 0.00 A ATOM 476 HA SER A 32 -1.120 5.858 -3.598 1.00 0.00 A ATOM 477 HB2 SER A 32 -2.483 7.710 -4.087 1.00 0.00 A ATOM 478 HB1 SER A 32 -0.802 8.241 -4.108 1.00 0.00 A ATOM 479 HG SER A 32 -1.045 7.951 -6.555 1.00 0.00 A ATOM 480 N SER A 32 0.248 6.048 -5.134 1.00 0.00 A ATOM 481 O SER A 32 -1.930 5.145 -6.650 1.00 0.00 A ATOM 482 OG SER A 32 -1.745 8.219 -5.932 1.00 0.00 A ATOM 483 C PHE A 33 -5.339 3.926 -4.566 1.00 0.00 A ATOM 484 CA PHE A 33 -4.002 3.680 -5.287 1.00 0.00 A ATOM 485 CB PHE A 33 -3.550 2.210 -5.271 1.00 0.00 A ATOM 486 CD1 PHE A 33 -3.041 1.808 -2.832 1.00 0.00 A ATOM 487 CD2 PHE A 33 -4.795 0.494 -3.867 1.00 0.00 A ATOM 488 CE1 PHE A 33 -3.258 1.147 -1.613 1.00 0.00 A ATOM 489 CE2 PHE A 33 -5.059 -0.117 -2.631 1.00 0.00 A ATOM 490 CG PHE A 33 -3.789 1.472 -3.969 1.00 0.00 A ATOM 491 CZ PHE A 33 -4.277 0.198 -1.506 1.00 0.00 A ATOM 492 HN PHE A 33 -3.024 4.742 -3.735 1.00 0.00 A ATOM 493 HA PHE A 33 -4.151 3.959 -6.331 1.00 0.00 A ATOM 494 HB2 PHE A 33 -4.094 1.690 -6.060 1.00 0.00 A ATOM 495 HB1 PHE A 33 -2.493 2.158 -5.534 1.00 0.00 A ATOM 496 HD1 PHE A 33 -2.310 2.592 -2.909 1.00 0.00 A ATOM 497 HD2 PHE A 33 -5.399 0.225 -4.722 1.00 0.00 A ATOM 498 HE1 PHE A 33 -2.703 1.397 -0.727 1.00 0.00 A ATOM 499 HE2 PHE A 33 -5.871 -0.829 -2.571 1.00 0.00 A ATOM 500 HZ PHE A 33 -4.446 -0.240 -0.536 1.00 0.00 A ATOM 501 N PHE A 33 -2.988 4.590 -4.744 1.00 0.00 A ATOM 502 O PHE A 33 -5.447 4.856 -3.762 1.00 0.00 A ATOM 503 C THR A 34 -8.006 2.169 -3.273 1.00 0.00 A ATOM 504 CA THR A 34 -7.727 3.312 -4.273 1.00 0.00 A ATOM 505 CB THR A 34 -8.772 3.415 -5.403 1.00 0.00 A ATOM 506 CG2 THR A 34 -8.827 4.837 -5.965 1.00 0.00 A ATOM 507 HN THR A 34 -6.250 2.421 -5.535 1.00 0.00 A ATOM 508 HA THR A 34 -7.780 4.239 -3.705 1.00 0.00 A ATOM 509 HB THR A 34 -9.755 3.164 -5.011 1.00 0.00 A ATOM 510 HG1 THR A 34 -9.180 1.862 -6.456 1.00 0.00 A ATOM 511 HG21 THR A 34 -9.608 4.904 -6.724 1.00 0.00 A ATOM 512 HG22 THR A 34 -7.873 5.111 -6.409 1.00 0.00 A ATOM 513 HG23 THR A 34 -9.058 5.538 -5.164 1.00 0.00 A ATOM 514 N THR A 34 -6.390 3.176 -4.879 1.00 0.00 A ATOM 515 O THR A 34 -7.862 1.002 -3.642 1.00 0.00 A ATOM 516 OG1 THR A 34 -8.476 2.546 -6.484 1.00 0.00 A ATOM 517 C TYR A 35 -10.119 1.549 -0.503 1.00 0.00 A ATOM 518 CA TYR A 35 -8.654 1.481 -0.964 1.00 0.00 A ATOM 519 CB TYR A 35 -7.696 1.665 0.223 1.00 0.00 A ATOM 520 CD1 TYR A 35 -6.933 -0.675 0.784 1.00 0.00 A ATOM 521 CD2 TYR A 35 -7.927 0.677 2.544 1.00 0.00 A ATOM 522 CE1 TYR A 35 -6.571 -1.645 1.732 1.00 0.00 A ATOM 523 CE2 TYR A 35 -7.600 -0.305 3.495 1.00 0.00 A ATOM 524 CG TYR A 35 -7.566 0.511 1.195 1.00 0.00 A ATOM 525 CZ TYR A 35 -6.882 -1.452 3.095 1.00 0.00 A ATOM 526 HN TYR A 35 -8.485 3.433 -1.717 1.00 0.00 A ATOM 527 HA TYR A 35 -8.437 0.514 -1.387 1.00 0.00 A ATOM 528 HB2 TYR A 35 -6.698 1.803 -0.165 1.00 0.00 A ATOM 529 HB1 TYR A 35 -7.957 2.569 0.769 1.00 0.00 A ATOM 530 HD1 TYR A 35 -6.665 -0.818 -0.249 1.00 0.00 A ATOM 531 HD2 TYR A 35 -8.454 1.563 2.864 1.00 0.00 A ATOM 532 HE1 TYR A 35 -6.020 -2.522 1.435 1.00 0.00 A ATOM 533 HE2 TYR A 35 -7.891 -0.167 4.527 1.00 0.00 A ATOM 534 HH TYR A 35 -6.785 -2.194 4.909 1.00 0.00 A ATOM 535 N TYR A 35 -8.372 2.469 -2.014 1.00 0.00 A ATOM 536 O TYR A 35 -10.880 2.391 -0.985 1.00 0.00 A ATOM 537 OH TYR A 35 -6.474 -2.376 4.002 1.00 0.00 A ATOM 538 C SER A 36 -11.763 0.491 2.535 1.00 0.00 A ATOM 539 CA SER A 36 -11.850 0.617 1.014 1.00 0.00 A ATOM 540 CB SER A 36 -12.561 -0.606 0.424 1.00 0.00 A ATOM 541 HN SER A 36 -9.857 0.024 0.828 1.00 0.00 A ATOM 542 HA SER A 36 -12.404 1.519 0.758 1.00 0.00 A ATOM 543 HB2 SER A 36 -11.954 -1.496 0.591 1.00 0.00 A ATOM 544 HB1 SER A 36 -13.525 -0.755 0.910 1.00 0.00 A ATOM 545 HG SER A 36 -13.070 -1.255 -1.337 1.00 0.00 A ATOM 546 N SER A 36 -10.508 0.695 0.447 1.00 0.00 A ATOM 547 O SER A 36 -10.774 -0.029 3.048 1.00 0.00 A ATOM 548 OG SER A 36 -12.757 -0.410 -0.960 1.00 0.00 A ATOM 549 C GLY A 37 -12.805 -0.595 5.141 1.00 0.00 A ATOM 550 CA GLY A 37 -12.846 0.867 4.713 1.00 0.00 A ATOM 551 HN GLY A 37 -13.590 1.367 2.809 1.00 0.00 A ATOM 552 HA2 GLY A 37 -11.992 1.399 5.133 1.00 0.00 A ATOM 553 HA1 GLY A 37 -13.768 1.327 5.069 1.00 0.00 A ATOM 554 N GLY A 37 -12.794 0.938 3.259 1.00 0.00 A ATOM 555 O GLY A 37 -11.925 -0.992 5.910 1.00 0.00 A ATOM 556 C CYS A 38 -12.882 -3.547 4.040 1.00 0.00 A ATOM 557 CA CYS A 38 -13.853 -2.805 4.958 1.00 0.00 A ATOM 558 CB CYS A 38 -15.300 -3.304 4.756 1.00 0.00 A ATOM 559 HN CYS A 38 -14.456 -0.972 4.043 1.00 0.00 A ATOM 560 HA CYS A 38 -13.558 -2.974 5.993 1.00 0.00 A ATOM 561 HB2 CYS A 38 -15.697 -3.574 5.734 1.00 0.00 A ATOM 562 HB1 CYS A 38 -15.904 -2.478 4.383 1.00 0.00 A ATOM 563 N CYS A 38 -13.770 -1.382 4.666 1.00 0.00 A ATOM 564 O CYS A 38 -12.607 -3.111 2.916 1.00 0.00 A ATOM 565 SG CYS A 38 -15.564 -4.713 3.632 1.00 0.00 A ATOM 566 C GLY A 39 -10.144 -4.959 3.628 1.00 0.00 A ATOM 567 CA GLY A 39 -11.535 -5.542 3.709 1.00 0.00 A ATOM 568 HN GLY A 39 -12.685 -5.042 5.410 1.00 0.00 A ATOM 569 HA2 GLY A 39 -11.478 -6.529 4.152 1.00 0.00 A ATOM 570 HA1 GLY A 39 -11.919 -5.628 2.701 1.00 0.00 A ATOM 571 N GLY A 39 -12.436 -4.721 4.486 1.00 0.00 A ATOM 572 O GLY A 39 -9.620 -4.430 4.609 1.00 0.00 A ATOM 573 C GLY A 40 -7.140 -5.557 2.886 1.00 0.00 A ATOM 574 CA GLY A 40 -8.178 -4.660 2.210 1.00 0.00 A ATOM 575 HN GLY A 40 -10.027 -5.573 1.707 1.00 0.00 A ATOM 576 HA2 GLY A 40 -8.006 -4.601 1.141 1.00 0.00 A ATOM 577 HA1 GLY A 40 -8.106 -3.659 2.623 1.00 0.00 A ATOM 578 N GLY A 40 -9.520 -5.134 2.466 1.00 0.00 A ATOM 579 O GLY A 40 -7.489 -6.499 3.606 1.00 0.00 A ATOM 580 C ASN A 41 -3.681 -5.030 3.565 1.00 0.00 A ATOM 581 CA ASN A 41 -4.718 -6.068 3.135 1.00 0.00 A ATOM 582 CB ASN A 41 -4.094 -7.113 2.192 1.00 0.00 A ATOM 583 CG ASN A 41 -4.743 -8.492 2.145 1.00 0.00 A ATOM 584 HN ASN A 41 -5.637 -4.558 1.982 1.00 0.00 A ATOM 585 HA ASN A 41 -5.039 -6.578 4.045 1.00 0.00 A ATOM 586 HB2 ASN A 41 -4.001 -6.709 1.195 1.00 0.00 A ATOM 587 HB1 ASN A 41 -3.073 -7.285 2.523 1.00 0.00 A ATOM 588 HD21 ASN A 41 -6.528 -7.891 2.939 1.00 0.00 A ATOM 589 HD22 ASN A 41 -6.404 -9.580 2.508 1.00 0.00 A ATOM 590 N ASN A 41 -5.863 -5.345 2.571 1.00 0.00 A ATOM 591 ND2 ASN A 41 -5.991 -8.661 2.551 1.00 0.00 A ATOM 592 O ASN A 41 -3.713 -3.873 3.132 1.00 0.00 A ATOM 593 OD1 ASN A 41 -4.095 -9.455 1.745 1.00 0.00 A ATOM 594 C ALA A 42 -0.766 -3.839 4.006 1.00 0.00 A ATOM 595 CA ALA A 42 -1.659 -4.663 4.934 1.00 0.00 A ATOM 596 CB ALA A 42 -0.805 -5.530 5.856 1.00 0.00 A ATOM 597 HN ALA A 42 -2.767 -6.453 4.653 1.00 0.00 A ATOM 598 HA ALA A 42 -2.172 -3.944 5.573 1.00 0.00 A ATOM 599 HB1 ALA A 42 -0.167 -4.887 6.461 1.00 0.00 A ATOM 600 HB2 ALA A 42 -1.451 -6.102 6.521 1.00 0.00 A ATOM 601 HB3 ALA A 42 -0.173 -6.184 5.259 1.00 0.00 A ATOM 602 N ALA A 42 -2.708 -5.482 4.355 1.00 0.00 A ATOM 603 O ALA A 42 -0.154 -2.913 4.536 1.00 0.00 A ATOM 604 C ASN A 43 -0.211 -1.779 1.782 1.00 0.00 A ATOM 605 CA ASN A 43 0.254 -3.236 1.887 1.00 0.00 A ATOM 606 CB ASN A 43 0.547 -3.785 0.474 1.00 0.00 A ATOM 607 CG ASN A 43 -0.324 -3.205 -0.645 1.00 0.00 A ATOM 608 HN ASN A 43 -1.155 -4.854 2.239 1.00 0.00 A ATOM 609 HA ASN A 43 1.206 -3.211 2.419 1.00 0.00 A ATOM 610 HB2 ASN A 43 1.562 -3.471 0.252 1.00 0.00 A ATOM 611 HB1 ASN A 43 0.507 -4.873 0.464 1.00 0.00 A ATOM 612 HD21 ASN A 43 1.036 -3.582 -2.131 1.00 0.00 A ATOM 613 HD22 ASN A 43 -0.464 -2.796 -2.568 1.00 0.00 A ATOM 614 N ASN A 43 -0.646 -4.091 2.690 1.00 0.00 A ATOM 615 ND2 ASN A 43 0.171 -3.132 -1.864 1.00 0.00 A ATOM 616 O ASN A 43 0.508 -0.961 1.212 1.00 0.00 A ATOM 617 OD1 ASN A 43 -1.485 -2.863 -0.456 1.00 0.00 A ATOM 618 C ARG A 44 -1.362 0.764 3.268 1.00 0.00 A ATOM 619 CA ARG A 44 -1.991 -0.145 2.218 1.00 0.00 A ATOM 620 CB ARG A 44 -3.496 -0.309 2.443 1.00 0.00 A ATOM 621 CD ARG A 44 -4.575 1.446 3.945 1.00 0.00 A ATOM 622 CG ARG A 44 -4.227 1.034 2.511 1.00 0.00 A ATOM 623 CZ ARG A 44 -6.503 2.751 4.871 1.00 0.00 A ATOM 624 HN ARG A 44 -1.956 -2.197 2.709 1.00 0.00 A ATOM 625 HA ARG A 44 -1.809 0.265 1.225 1.00 0.00 A ATOM 626 HB2 ARG A 44 -3.895 -0.884 1.609 1.00 0.00 A ATOM 627 HB1 ARG A 44 -3.679 -0.882 3.355 1.00 0.00 A ATOM 628 HD2 ARG A 44 -4.999 0.582 4.456 1.00 0.00 A ATOM 629 HD1 ARG A 44 -3.678 1.768 4.474 1.00 0.00 A ATOM 630 HE ARG A 44 -5.644 3.047 3.074 1.00 0.00 A ATOM 631 HG2 ARG A 44 -3.623 1.799 2.034 1.00 0.00 A ATOM 632 HG1 ARG A 44 -5.143 0.947 1.941 1.00 0.00 A ATOM 633 HH11 ARG A 44 -5.645 1.554 6.289 1.00 0.00 A ATOM 634 HH12 ARG A 44 -7.161 2.274 6.766 1.00 0.00 A ATOM 635 HH21 ARG A 44 -7.505 4.059 3.688 1.00 0.00 A ATOM 636 HH22 ARG A 44 -8.267 3.778 5.221 1.00 0.00 A ATOM 637 N ARG A 44 -1.419 -1.470 2.255 1.00 0.00 A ATOM 638 NE ARG A 44 -5.570 2.527 3.943 1.00 0.00 A ATOM 639 NH1 ARG A 44 -6.442 2.146 6.051 1.00 0.00 A ATOM 640 NH2 ARG A 44 -7.503 3.578 4.577 1.00 0.00 A ATOM 641 O ARG A 44 -1.337 0.416 4.449 1.00 0.00 A ATOM 642 C PHE A 45 -1.186 4.321 3.534 1.00 0.00 A ATOM 643 CA PHE A 45 -0.395 3.023 3.669 1.00 0.00 A ATOM 644 CB PHE A 45 1.052 3.277 3.234 1.00 0.00 A ATOM 645 CD1 PHE A 45 2.540 2.090 4.865 1.00 0.00 A ATOM 646 CD2 PHE A 45 2.195 1.116 2.660 1.00 0.00 A ATOM 647 CE1 PHE A 45 3.322 0.994 5.233 1.00 0.00 A ATOM 648 CE2 PHE A 45 2.991 0.023 3.022 1.00 0.00 A ATOM 649 CG PHE A 45 1.967 2.143 3.586 1.00 0.00 A ATOM 650 CZ PHE A 45 3.574 -0.021 4.299 1.00 0.00 A ATOM 651 HN PHE A 45 -1.045 2.155 1.856 1.00 0.00 A ATOM 652 HA PHE A 45 -0.409 2.704 4.710 1.00 0.00 A ATOM 653 HB2 PHE A 45 1.088 3.443 2.159 1.00 0.00 A ATOM 654 HB1 PHE A 45 1.432 4.176 3.720 1.00 0.00 A ATOM 655 HD1 PHE A 45 2.368 2.870 5.584 1.00 0.00 A ATOM 656 HD2 PHE A 45 1.742 1.149 1.678 1.00 0.00 A ATOM 657 HE1 PHE A 45 3.701 0.934 6.242 1.00 0.00 A ATOM 658 HE2 PHE A 45 3.135 -0.780 2.312 1.00 0.00 A ATOM 659 HZ PHE A 45 4.199 -0.848 4.578 1.00 0.00 A ATOM 660 N PHE A 45 -0.991 1.974 2.850 1.00 0.00 A ATOM 661 O PHE A 45 -2.021 4.459 2.643 1.00 0.00 A ATOM 662 C ARG A 46 -0.608 7.655 3.812 1.00 0.00 A ATOM 663 CA ARG A 46 -1.536 6.618 4.430 1.00 0.00 A ATOM 664 CB ARG A 46 -2.034 7.037 5.830 1.00 0.00 A ATOM 665 CD ARG A 46 0.309 6.834 6.984 1.00 0.00 A ATOM 666 CG ARG A 46 -1.207 6.607 7.051 1.00 0.00 A ATOM 667 CZ ARG A 46 1.255 8.894 8.036 1.00 0.00 A ATOM 668 HN ARG A 46 -0.195 5.067 5.084 1.00 0.00 A ATOM 669 HA ARG A 46 -2.416 6.589 3.783 1.00 0.00 A ATOM 670 HB2 ARG A 46 -2.151 8.121 5.855 1.00 0.00 A ATOM 671 HB1 ARG A 46 -3.032 6.620 5.961 1.00 0.00 A ATOM 672 HD2 ARG A 46 0.747 6.318 7.837 1.00 0.00 A ATOM 673 HD1 ARG A 46 0.745 6.371 6.098 1.00 0.00 A ATOM 674 HE ARG A 46 0.624 8.727 6.107 1.00 0.00 A ATOM 675 HG2 ARG A 46 -1.586 7.138 7.921 1.00 0.00 A ATOM 676 HG1 ARG A 46 -1.398 5.549 7.225 1.00 0.00 A ATOM 677 HH11 ARG A 46 1.191 7.313 9.373 1.00 0.00 A ATOM 678 HH12 ARG A 46 1.912 8.757 9.972 1.00 0.00 A ATOM 679 HH21 ARG A 46 1.345 10.700 7.076 1.00 0.00 A ATOM 680 HH22 ARG A 46 2.148 10.659 8.619 1.00 0.00 A ATOM 681 N ARG A 46 -0.908 5.291 4.404 1.00 0.00 A ATOM 682 NE ARG A 46 0.678 8.257 7.006 1.00 0.00 A ATOM 683 NH1 ARG A 46 1.479 8.274 9.189 1.00 0.00 A ATOM 684 NH2 ARG A 46 1.627 10.161 7.900 1.00 0.00 A ATOM 685 O ARG A 46 -1.023 8.781 3.553 1.00 0.00 A ATOM 686 C THR A 47 2.769 7.407 2.391 1.00 0.00 A ATOM 687 CA THR A 47 1.617 8.203 2.989 1.00 0.00 A ATOM 688 CB THR A 47 2.087 9.274 3.982 1.00 0.00 A ATOM 689 CG2 THR A 47 3.063 8.684 5.002 1.00 0.00 A ATOM 690 HN THR A 47 0.986 6.392 3.839 1.00 0.00 A ATOM 691 HA THR A 47 1.101 8.688 2.182 1.00 0.00 A ATOM 692 HB THR A 47 1.228 9.680 4.511 1.00 0.00 A ATOM 693 HG1 THR A 47 2.034 10.888 2.876 1.00 0.00 A ATOM 694 HG21 THR A 47 2.676 7.760 5.424 1.00 0.00 A ATOM 695 HG22 THR A 47 3.280 9.404 5.789 1.00 0.00 A ATOM 696 HG23 THR A 47 3.986 8.430 4.507 1.00 0.00 A ATOM 697 N THR A 47 0.663 7.316 3.609 1.00 0.00 A ATOM 698 O THR A 47 3.068 6.297 2.848 1.00 0.00 A ATOM 699 OG1 THR A 47 2.719 10.323 3.290 1.00 0.00 A ATOM 700 C ILE A 48 5.743 7.394 1.725 1.00 0.00 A ATOM 701 CA ILE A 48 4.566 7.369 0.745 1.00 0.00 A ATOM 702 CB ILE A 48 4.903 8.035 -0.606 1.00 0.00 A ATOM 703 CD1 ILE A 48 6.372 7.643 -2.683 1.00 0.00 A ATOM 704 CG1 ILE A 48 6.187 7.402 -1.182 1.00 0.00 A ATOM 705 CG2 ILE A 48 5.005 9.571 -0.526 1.00 0.00 A ATOM 706 HN ILE A 48 3.133 8.901 1.052 1.00 0.00 A ATOM 707 HA ILE A 48 4.315 6.331 0.536 1.00 0.00 A ATOM 708 HB ILE A 48 4.087 7.784 -1.280 1.00 0.00 A ATOM 709 HD11 ILE A 48 5.474 7.341 -3.221 1.00 0.00 A ATOM 710 HD12 ILE A 48 6.575 8.695 -2.877 1.00 0.00 A ATOM 711 HD13 ILE A 48 7.210 7.048 -3.043 1.00 0.00 A ATOM 712 HG12 ILE A 48 7.061 7.751 -0.633 1.00 0.00 A ATOM 713 HG11 ILE A 48 6.147 6.329 -1.020 1.00 0.00 A ATOM 714 HG21 ILE A 48 5.799 9.867 0.163 1.00 0.00 A ATOM 715 HG22 ILE A 48 5.230 9.984 -1.510 1.00 0.00 A ATOM 716 HG23 ILE A 48 4.063 10.010 -0.200 1.00 0.00 A ATOM 717 N ILE A 48 3.420 7.989 1.383 1.00 0.00 A ATOM 718 O ILE A 48 6.619 6.549 1.627 1.00 0.00 A ATOM 719 C ASP A 49 6.907 7.184 4.555 1.00 0.00 A ATOM 720 CA ASP A 49 6.848 8.427 3.665 1.00 0.00 A ATOM 721 CB ASP A 49 6.680 9.696 4.500 1.00 0.00 A ATOM 722 CG ASP A 49 7.704 9.748 5.631 1.00 0.00 A ATOM 723 HN ASP A 49 5.026 8.997 2.718 1.00 0.00 A ATOM 724 HA ASP A 49 7.798 8.514 3.152 1.00 0.00 A ATOM 725 HB2 ASP A 49 6.811 10.565 3.855 1.00 0.00 A ATOM 726 HB1 ASP A 49 5.680 9.736 4.927 1.00 0.00 A ATOM 727 N ASP A 49 5.776 8.324 2.679 1.00 0.00 A ATOM 728 O ASP A 49 7.984 6.728 4.915 1.00 0.00 A ATOM 729 OD1 ASP A 49 8.920 9.703 5.351 1.00 0.00 A ATOM 730 OD2 ASP A 49 7.277 9.889 6.806 1.00 0.00 A ATOM 731 C GLU A 50 5.959 4.247 4.872 1.00 0.00 A ATOM 732 CA GLU A 50 5.644 5.441 5.747 1.00 0.00 A ATOM 733 CB GLU A 50 4.215 5.323 6.290 1.00 0.00 A ATOM 734 CD GLU A 50 4.411 5.596 8.783 1.00 0.00 A ATOM 735 CG GLU A 50 3.979 6.256 7.481 1.00 0.00 A ATOM 736 HN GLU A 50 4.883 7.003 4.588 1.00 0.00 A ATOM 737 HA GLU A 50 6.356 5.497 6.571 1.00 0.00 A ATOM 738 HB2 GLU A 50 3.501 5.558 5.498 1.00 0.00 A ATOM 739 HB1 GLU A 50 4.033 4.296 6.607 1.00 0.00 A ATOM 740 HG2 GLU A 50 4.505 7.202 7.345 1.00 0.00 A ATOM 741 HG1 GLU A 50 2.917 6.470 7.542 1.00 0.00 A ATOM 742 N GLU A 50 5.751 6.620 4.913 1.00 0.00 A ATOM 743 O GLU A 50 6.757 3.389 5.249 1.00 0.00 A ATOM 744 OE1 GLU A 50 5.629 5.479 9.035 1.00 0.00 A ATOM 745 OE2 GLU A 50 3.520 5.142 9.539 1.00 0.00 A ATOM 746 C CYS A 51 6.976 2.973 2.357 1.00 0.00 A ATOM 747 CA CYS A 51 5.503 3.159 2.736 1.00 0.00 A ATOM 748 CB CYS A 51 4.585 3.435 1.534 1.00 0.00 A ATOM 749 HN CYS A 51 4.683 4.977 3.474 1.00 0.00 A ATOM 750 HA CYS A 51 5.177 2.255 3.229 1.00 0.00 A ATOM 751 HB2 CYS A 51 3.557 3.361 1.871 1.00 0.00 A ATOM 752 HB1 CYS A 51 4.769 4.443 1.175 1.00 0.00 A ATOM 753 N CYS A 51 5.328 4.223 3.695 1.00 0.00 A ATOM 754 O CYS A 51 7.492 1.853 2.398 1.00 0.00 A ATOM 755 SG CYS A 51 4.699 2.323 0.126 1.00 0.00 A ATOM 756 C ASN A 52 9.914 3.621 2.799 1.00 0.00 A ATOM 757 CA ASN A 52 9.056 3.986 1.605 1.00 0.00 A ATOM 758 CB ASN A 52 9.498 5.221 0.794 1.00 0.00 A ATOM 759 CG ASN A 52 10.089 6.387 1.574 1.00 0.00 A ATOM 760 HN ASN A 52 7.225 4.958 1.993 1.00 0.00 A ATOM 761 HA ASN A 52 9.108 3.151 0.921 1.00 0.00 A ATOM 762 HB2 ASN A 52 10.269 4.902 0.096 1.00 0.00 A ATOM 763 HB1 ASN A 52 8.651 5.577 0.203 1.00 0.00 A ATOM 764 HD21 ASN A 52 8.444 7.489 1.226 1.00 0.00 A ATOM 765 HD22 ASN A 52 9.729 8.336 2.062 1.00 0.00 A ATOM 766 N ASN A 52 7.670 4.052 2.004 1.00 0.00 A ATOM 767 ND2 ASN A 52 9.379 7.494 1.609 1.00 0.00 A ATOM 768 O ASN A 52 10.543 2.566 2.783 1.00 0.00 A ATOM 769 OD1 ASN A 52 11.189 6.321 2.112 1.00 0.00 A ATOM 770 C ARG A 53 10.525 2.663 5.626 1.00 0.00 A ATOM 771 CA ARG A 53 10.635 4.083 5.069 1.00 0.00 A ATOM 772 CB ARG A 53 10.457 5.145 6.167 1.00 0.00 A ATOM 773 CD ARG A 53 9.071 6.093 8.082 1.00 0.00 A ATOM 774 CG ARG A 53 9.287 4.907 7.135 1.00 0.00 A ATOM 775 CZ ARG A 53 10.334 7.130 9.993 1.00 0.00 A ATOM 776 HN ARG A 53 9.275 5.229 3.807 1.00 0.00 A ATOM 777 HA ARG A 53 11.650 4.172 4.694 1.00 0.00 A ATOM 778 HB2 ARG A 53 11.371 5.148 6.757 1.00 0.00 A ATOM 779 HB1 ARG A 53 10.340 6.124 5.699 1.00 0.00 A ATOM 780 HD2 ARG A 53 8.893 6.996 7.494 1.00 0.00 A ATOM 781 HD1 ARG A 53 8.191 5.896 8.693 1.00 0.00 A ATOM 782 HE ARG A 53 11.039 5.702 8.764 1.00 0.00 A ATOM 783 HG2 ARG A 53 8.383 4.755 6.558 1.00 0.00 A ATOM 784 HG1 ARG A 53 9.471 4.010 7.728 1.00 0.00 A ATOM 785 HH11 ARG A 53 8.357 7.728 9.992 1.00 0.00 A ATOM 786 HH12 ARG A 53 9.366 8.516 11.151 1.00 0.00 A ATOM 787 HH21 ARG A 53 12.347 6.875 10.168 1.00 0.00 A ATOM 788 HH22 ARG A 53 11.669 7.808 11.446 1.00 0.00 A ATOM 789 N ARG A 53 9.812 4.371 3.895 1.00 0.00 A ATOM 790 NE ARG A 53 10.235 6.293 8.959 1.00 0.00 A ATOM 791 NH1 ARG A 53 9.281 7.822 10.416 1.00 0.00 A ATOM 792 NH2 ARG A 53 11.506 7.255 10.605 1.00 0.00 A ATOM 793 O ARG A 53 11.493 2.168 6.203 1.00 0.00 A ATOM 794 C THR A 54 9.438 -0.498 4.983 1.00 0.00 A ATOM 795 CA THR A 54 9.211 0.636 5.997 1.00 0.00 A ATOM 796 CB THR A 54 7.842 0.600 6.695 1.00 0.00 A ATOM 797 CG2 THR A 54 6.686 0.396 5.725 1.00 0.00 A ATOM 798 HN THR A 54 8.613 2.428 4.992 1.00 0.00 A ATOM 799 HA THR A 54 9.946 0.494 6.786 1.00 0.00 A ATOM 800 HB THR A 54 7.698 1.561 7.188 1.00 0.00 A ATOM 801 HG1 THR A 54 8.480 -0.315 8.311 1.00 0.00 A ATOM 802 HG21 THR A 54 6.529 -0.675 5.565 1.00 0.00 A ATOM 803 HG22 THR A 54 6.875 0.889 4.772 1.00 0.00 A ATOM 804 HG23 THR A 54 5.809 0.861 6.159 1.00 0.00 A ATOM 805 N THR A 54 9.389 1.983 5.469 1.00 0.00 A ATOM 806 O THR A 54 9.689 -1.618 5.437 1.00 0.00 A ATOM 807 OG1 THR A 54 7.740 -0.390 7.699 1.00 0.00 A ATOM 808 C CYS A 55 10.516 -1.008 1.518 1.00 0.00 A ATOM 809 CA CYS A 55 9.582 -1.335 2.675 1.00 0.00 A ATOM 810 CB CYS A 55 8.208 -1.792 2.170 1.00 0.00 A ATOM 811 HN CYS A 55 9.195 0.672 3.324 1.00 0.00 A ATOM 812 HA CYS A 55 10.043 -2.185 3.177 1.00 0.00 A ATOM 813 HB2 CYS A 55 7.750 -0.970 1.628 1.00 0.00 A ATOM 814 HB1 CYS A 55 8.335 -2.624 1.476 1.00 0.00 A ATOM 815 N CYS A 55 9.403 -0.260 3.660 1.00 0.00 A ATOM 816 O CYS A 55 10.957 -1.940 0.845 1.00 0.00 A ATOM 817 SG CYS A 55 7.159 -2.326 3.551 1.00 0.00 A ATOM 818 C VAL A 56 13.115 0.384 0.754 1.00 0.00 A ATOM 819 CA VAL A 56 11.724 0.612 0.153 1.00 0.00 A ATOM 820 CB VAL A 56 11.448 2.037 -0.351 1.00 0.00 A ATOM 821 CG1 VAL A 56 12.531 2.631 -1.241 1.00 0.00 A ATOM 822 CG2 VAL A 56 10.132 2.066 -1.143 1.00 0.00 A ATOM 823 HN VAL A 56 10.409 0.997 1.808 1.00 0.00 A ATOM 824 HA VAL A 56 11.598 -0.071 -0.687 1.00 0.00 A ATOM 825 HB VAL A 56 11.371 2.694 0.499 1.00 0.00 A ATOM 826 HG11 VAL A 56 12.225 3.635 -1.521 1.00 0.00 A ATOM 827 HG12 VAL A 56 13.470 2.704 -0.699 1.00 0.00 A ATOM 828 HG13 VAL A 56 12.659 2.027 -2.134 1.00 0.00 A ATOM 829 HG21 VAL A 56 10.218 1.452 -2.037 1.00 0.00 A ATOM 830 HG22 VAL A 56 9.305 1.698 -0.541 1.00 0.00 A ATOM 831 HG23 VAL A 56 9.899 3.086 -1.441 1.00 0.00 A ATOM 832 N VAL A 56 10.797 0.256 1.225 1.00 0.00 A ATOM 833 O VAL A 56 13.650 1.232 1.478 1.00 0.00 A ATOM 834 C GLY A 57 16.018 -0.712 0.089 1.00 0.00 A ATOM 835 CA GLY A 57 14.949 -1.242 1.018 1.00 0.00 A ATOM 836 HN GLY A 57 13.169 -1.492 -0.054 1.00 0.00 A ATOM 837 HA2 GLY A 57 15.113 -0.873 2.027 1.00 0.00 A ATOM 838 HA1 GLY A 57 14.997 -2.330 1.026 1.00 0.00 A ATOM 839 N GLY A 57 13.645 -0.824 0.544 1.00 0.00 A ATOM 840 OT1 GLY A 57 17.126 -0.406 0.584 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 9, 2024 1:42:35 PM GMT (wattos1)