NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
520957 |
2l4f   |
17239 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 6 18.030 -3.079 -1.091 1.00 0.00 A ATOM 2 CA ILE A 6 18.736 -3.340 0.234 1.00 0.00 A ATOM 3 CB ILE A 6 19.031 -4.838 0.408 1.00 0.00 A ATOM 4 CD1 ILE A 6 20.055 -6.574 1.957 1.00 0.00 A ATOM 5 CG1 ILE A 6 19.735 -5.092 1.750 1.00 0.00 A ATOM 6 CG2 ILE A 6 19.917 -5.296 -0.759 1.00 0.00 A ATOM 7 HA ILE A 6 19.677 -2.788 0.235 1.00 0.00 A ATOM 8 HB ILE A 6 18.096 -5.398 0.392 1.00 0.00 A ATOM 9 HD11 ILE A 6 20.449 -6.721 2.962 1.00 0.00 A ATOM 10 HD12 ILE A 6 19.145 -7.163 1.849 1.00 0.00 A ATOM 11 HD13 ILE A 6 20.798 -6.904 1.231 1.00 0.00 A ATOM 12 HG12 ILE A 6 20.662 -4.520 1.786 1.00 0.00 A ATOM 13 HG11 ILE A 6 19.087 -4.770 2.565 1.00 0.00 A ATOM 14 HG21 ILE A 6 20.860 -4.750 -0.730 1.00 0.00 A ATOM 15 HG22 ILE A 6 20.109 -6.366 -0.690 1.00 0.00 A ATOM 16 HG23 ILE A 6 19.420 -5.100 -1.710 1.00 0.00 A ATOM 17 N ILE A 6 17.888 -2.841 1.304 1.00 0.00 A ATOM 18 O ILE A 6 17.243 -3.895 -1.568 1.00 0.00 A ATOM 19 C LYS A 7 18.361 -2.512 -4.041 1.00 0.00 A ATOM 20 CA LYS A 7 17.812 -1.552 -2.990 1.00 0.00 A ATOM 21 CB LYS A 7 18.255 -0.118 -3.284 1.00 0.00 A ATOM 22 CD LYS A 7 18.174 2.282 -2.505 1.00 0.00 A ATOM 23 CE LYS A 7 19.683 2.329 -2.264 1.00 0.00 A ATOM 24 CG LYS A 7 17.644 0.865 -2.280 1.00 0.00 A ATOM 25 HN LYS A 7 18.931 -1.266 -1.216 1.00 0.00 A ATOM 26 HA LYS A 7 16.723 -1.600 -2.989 1.00 0.00 A ATOM 27 HB2 LYS A 7 19.342 -0.072 -3.234 1.00 0.00 A ATOM 28 HB1 LYS A 7 17.938 0.153 -4.290 1.00 0.00 A ATOM 29 HD2 LYS A 7 17.954 2.596 -3.526 1.00 0.00 A ATOM 30 HD1 LYS A 7 17.678 2.964 -1.816 1.00 0.00 A ATOM 31 HE2 LYS A 7 19.895 1.965 -1.258 1.00 0.00 A ATOM 32 HE1 LYS A 7 20.179 1.672 -2.979 1.00 0.00 A ATOM 33 HG2 LYS A 7 16.560 0.866 -2.395 1.00 0.00 A ATOM 34 HG1 LYS A 7 17.890 0.556 -1.265 1.00 0.00 A ATOM 35 HZ1 LYS A 7 21.205 3.703 -2.244 1.00 0.00 A ATOM 36 HZ2 LYS A 7 20.029 4.043 -3.342 1.00 0.00 A ATOM 37 HZ3 LYS A 7 19.761 4.313 -1.745 1.00 0.00 A ATOM 38 N LYS A 7 18.323 -1.922 -1.686 1.00 0.00 A ATOM 39 NZ LYS A 7 20.208 3.698 -2.410 1.00 0.00 A ATOM 40 O LYS A 7 19.574 -2.626 -4.210 1.00 0.00 A ATOM 41 C ARG A 8 17.880 -3.462 -7.158 1.00 0.00 A ATOM 42 CA ARG A 8 17.796 -4.150 -5.796 1.00 0.00 A ATOM 43 CB ARG A 8 16.749 -5.262 -5.757 1.00 0.00 A ATOM 44 CD ARG A 8 18.149 -6.752 -4.252 1.00 0.00 A ATOM 45 CG ARG A 8 16.796 -6.072 -4.459 1.00 0.00 A ATOM 46 CZ ARG A 8 19.148 -8.352 -2.640 1.00 0.00 A ATOM 47 HN ARG A 8 16.474 -3.104 -4.573 1.00 0.00 A ATOM 48 HA ARG A 8 18.790 -4.551 -5.592 1.00 0.00 A ATOM 49 HB2 ARG A 8 15.759 -4.818 -5.859 1.00 0.00 A ATOM 50 HB1 ARG A 8 16.918 -5.921 -6.607 1.00 0.00 A ATOM 51 HD2 ARG A 8 18.376 -7.363 -5.126 1.00 0.00 A ATOM 52 HD1 ARG A 8 18.920 -5.991 -4.135 1.00 0.00 A ATOM 53 HE ARG A 8 17.275 -7.606 -2.502 1.00 0.00 A ATOM 54 HG2 ARG A 8 16.590 -5.416 -3.613 1.00 0.00 A ATOM 55 HG1 ARG A 8 16.022 -6.840 -4.501 1.00 0.00 A ATOM 56 HH11 ARG A 8 20.395 -7.819 -4.159 1.00 0.00 A ATOM 57 HH12 ARG A 8 21.058 -8.948 -3.001 1.00 0.00 A ATOM 58 HH21 ARG A 8 18.169 -9.080 -1.022 1.00 0.00 A ATOM 59 HH22 ARG A 8 19.806 -9.661 -1.228 1.00 0.00 A ATOM 60 N ARG A 8 17.463 -3.201 -4.752 1.00 0.00 A ATOM 61 NE ARG A 8 18.123 -7.598 -3.051 1.00 0.00 A ATOM 62 NH1 ARG A 8 20.292 -8.372 -3.322 1.00 0.00 A ATOM 63 NH2 ARG A 8 19.033 -9.092 -1.542 1.00 0.00 A ATOM 64 O ARG A 8 17.616 -4.071 -8.191 1.00 0.00 A ATOM 65 C LYS A 9 17.084 -1.264 -9.141 1.00 0.00 A ATOM 66 CA LYS A 9 18.352 -1.297 -8.291 1.00 0.00 A ATOM 67 CB LYS A 9 19.605 -1.624 -9.109 1.00 0.00 A ATOM 68 CD LYS A 9 22.104 -1.660 -9.089 1.00 0.00 A ATOM 69 CE LYS A 9 23.358 -1.486 -8.229 1.00 0.00 A ATOM 70 CG LYS A 9 20.850 -1.437 -8.243 1.00 0.00 A ATOM 71 HN LYS A 9 18.496 -1.797 -6.229 1.00 0.00 A ATOM 72 HA LYS A 9 18.473 -0.285 -7.902 1.00 0.00 A ATOM 73 HB2 LYS A 9 19.554 -2.650 -9.470 1.00 0.00 A ATOM 74 HB1 LYS A 9 19.664 -0.950 -9.963 1.00 0.00 A ATOM 75 HD2 LYS A 9 22.091 -2.673 -9.488 1.00 0.00 A ATOM 76 HD1 LYS A 9 22.127 -0.949 -9.915 1.00 0.00 A ATOM 77 HE2 LYS A 9 23.286 -2.145 -7.363 1.00 0.00 A ATOM 78 HE1 LYS A 9 24.230 -1.773 -8.818 1.00 0.00 A ATOM 79 HG2 LYS A 9 20.848 -0.424 -7.838 1.00 0.00 A ATOM 80 HG1 LYS A 9 20.837 -2.149 -7.419 1.00 0.00 A ATOM 81 HZ1 LYS A 9 24.357 -0.008 -7.223 1.00 0.00 A ATOM 82 HZ2 LYS A 9 23.575 0.529 -8.570 1.00 0.00 A ATOM 83 HZ3 LYS A 9 22.725 0.179 -7.206 1.00 0.00 A ATOM 84 N LYS A 9 18.255 -2.178 -7.132 1.00 0.00 A ATOM 85 NZ LYS A 9 23.515 -0.091 -7.774 1.00 0.00 A ATOM 86 O LYS A 9 17.129 -0.856 -10.300 1.00 0.00 A ATOM 87 C ASP A 10 13.514 -1.718 -8.315 1.00 0.00 A ATOM 88 CA ASP A 10 14.685 -1.702 -9.275 1.00 0.00 A ATOM 89 CB ASP A 10 14.635 -2.932 -10.182 1.00 0.00 A ATOM 90 CG ASP A 10 13.367 -2.955 -11.027 1.00 0.00 A ATOM 91 HN ASP A 10 15.983 -2.007 -7.614 1.00 0.00 A ATOM 92 HA ASP A 10 14.562 -0.789 -9.858 1.00 0.00 A ATOM 93 HB2 ASP A 10 15.512 -2.923 -10.831 1.00 0.00 A ATOM 94 HB1 ASP A 10 14.681 -3.831 -9.568 1.00 0.00 A ATOM 95 N ASP A 10 15.956 -1.689 -8.573 1.00 0.00 A ATOM 96 O ASP A 10 12.506 -1.060 -8.565 1.00 0.00 A ATOM 97 OD1 ASP A 10 13.276 -2.118 -11.953 1.00 0.00 A ATOM 98 OD2 ASP A 10 12.498 -3.809 -10.747 1.00 0.00 A ATOM 99 C ALA A 11 13.134 -2.948 -4.887 1.00 0.00 A ATOM 100 CA ALA A 11 12.591 -2.489 -6.232 1.00 0.00 A ATOM 101 CB ALA A 11 11.467 -3.381 -6.740 1.00 0.00 A ATOM 102 HN ALA A 11 14.474 -3.013 -7.058 1.00 0.00 A ATOM 103 HA ALA A 11 12.201 -1.477 -6.116 1.00 0.00 A ATOM 104 HB1 ALA A 11 11.171 -3.027 -7.728 1.00 0.00 A ATOM 105 HB2 ALA A 11 11.820 -4.408 -6.824 1.00 0.00 A ATOM 106 HB3 ALA A 11 10.622 -3.315 -6.055 1.00 0.00 A ATOM 107 N ALA A 11 13.642 -2.462 -7.218 1.00 0.00 A ATOM 108 O ALA A 11 13.354 -4.132 -4.640 1.00 0.00 A ATOM 109 C SER A 12 12.685 -3.056 -1.920 1.00 0.00 A ATOM 110 CA SER A 12 13.662 -2.109 -2.617 1.00 0.00 A ATOM 111 CB SER A 12 13.596 -0.717 -1.994 1.00 0.00 A ATOM 112 HN SER A 12 13.258 -1.016 -4.391 1.00 0.00 A ATOM 113 HA SER A 12 14.674 -2.505 -2.524 1.00 0.00 A ATOM 114 HB2 SER A 12 14.575 -0.245 -2.082 1.00 0.00 A ATOM 115 HB1 SER A 12 12.901 -0.116 -2.580 1.00 0.00 A ATOM 116 HG SER A 12 13.240 0.211 -0.328 1.00 0.00 A ATOM 117 N SER A 12 13.340 -1.954 -4.026 1.00 0.00 A ATOM 118 O SER A 12 11.625 -3.364 -2.462 1.00 0.00 A ATOM 119 OG SER A 12 13.151 -0.686 -0.658 1.00 0.00 A ATOM 120 C PRO A 13 10.908 -3.738 0.460 1.00 0.00 A ATOM 121 CA PRO A 13 12.204 -4.424 0.077 1.00 0.00 A ATOM 122 CB PRO A 13 13.020 -4.679 1.345 1.00 0.00 A ATOM 123 CD PRO A 13 14.247 -3.191 -0.001 1.00 0.00 A ATOM 124 CG PRO A 13 14.457 -4.363 0.940 1.00 0.00 A ATOM 125 HA PRO A 13 12.004 -5.339 -0.481 1.00 0.00 A ATOM 126 HB2 PRO A 13 12.712 -3.982 2.125 1.00 0.00 A ATOM 127 HB1 PRO A 13 12.885 -5.701 1.699 1.00 0.00 A ATOM 128 HD2 PRO A 13 14.069 -2.277 0.566 1.00 0.00 A ATOM 129 HD1 PRO A 13 15.098 -3.080 -0.672 1.00 0.00 A ATOM 130 HG2 PRO A 13 15.075 -4.099 1.797 1.00 0.00 A ATOM 131 HG1 PRO A 13 14.881 -5.187 0.367 1.00 0.00 A ATOM 132 N PRO A 13 13.030 -3.520 -0.711 1.00 0.00 A ATOM 133 O PRO A 13 9.888 -4.376 0.714 1.00 0.00 A ATOM 134 C GLU A 14 9.213 -1.121 -0.541 1.00 0.00 A ATOM 135 CA GLU A 14 9.870 -1.538 0.759 1.00 0.00 A ATOM 136 CB GLU A 14 10.389 -0.286 1.454 1.00 0.00 A ATOM 137 CD GLU A 14 11.627 0.562 3.488 1.00 0.00 A ATOM 138 CG GLU A 14 11.205 -0.665 2.682 1.00 0.00 A ATOM 139 HN GLU A 14 11.895 -2.001 0.325 1.00 0.00 A ATOM 140 HA GLU A 14 9.147 -2.048 1.395 1.00 0.00 A ATOM 141 HB2 GLU A 14 10.999 0.269 0.741 1.00 0.00 A ATOM 142 HB1 GLU A 14 9.561 0.369 1.726 1.00 0.00 A ATOM 143 HG2 GLU A 14 10.619 -1.348 3.296 1.00 0.00 A ATOM 144 HG1 GLU A 14 12.093 -1.194 2.334 1.00 0.00 A ATOM 145 N GLU A 14 10.988 -2.413 0.492 1.00 0.00 A ATOM 146 O GLU A 14 7.995 -1.150 -0.650 1.00 0.00 A ATOM 147 OE1 GLU A 14 12.227 1.478 2.882 1.00 0.00 A ATOM 148 OE2 GLU A 14 11.346 0.578 4.707 1.00 0.00 A ATOM 149 C GLN A 15 8.856 -1.285 -3.626 1.00 0.00 A ATOM 150 CA GLN A 15 9.536 -0.206 -2.790 1.00 0.00 A ATOM 151 CB GLN A 15 10.711 0.390 -3.564 1.00 0.00 A ATOM 152 CD GLN A 15 10.291 2.655 -2.476 1.00 0.00 A ATOM 153 CG GLN A 15 11.327 1.632 -2.902 1.00 0.00 A ATOM 154 HN GLN A 15 11.023 -0.788 -1.392 1.00 0.00 A ATOM 155 HA GLN A 15 8.794 0.567 -2.584 1.00 0.00 A ATOM 156 HB2 GLN A 15 11.461 -0.391 -3.697 1.00 0.00 A ATOM 157 HB1 GLN A 15 10.404 0.642 -4.579 1.00 0.00 A ATOM 158 HE21 GLN A 15 10.012 1.602 -0.787 1.00 0.00 A ATOM 159 HE22 GLN A 15 9.038 3.069 -0.928 1.00 0.00 A ATOM 160 HG2 GLN A 15 11.863 1.336 -2.001 1.00 0.00 A ATOM 161 HG1 GLN A 15 12.035 2.094 -3.590 1.00 0.00 A ATOM 162 N GLN A 15 10.023 -0.732 -1.526 1.00 0.00 A ATOM 163 NE2 GLN A 15 9.729 2.429 -1.292 1.00 0.00 A ATOM 164 O GLN A 15 8.176 -0.969 -4.598 1.00 0.00 A ATOM 165 OE1 GLN A 15 10.001 3.619 -3.179 1.00 0.00 A ATOM 166 C GLU A 16 6.915 -3.716 -3.560 1.00 0.00 A ATOM 167 CA GLU A 16 8.366 -3.626 -3.998 1.00 0.00 A ATOM 168 CB GLU A 16 9.101 -4.957 -3.809 1.00 0.00 A ATOM 169 CD GLU A 16 9.592 -6.828 -2.199 1.00 0.00 A ATOM 170 CG GLU A 16 9.031 -5.415 -2.351 1.00 0.00 A ATOM 171 HN GLU A 16 9.605 -2.784 -2.467 1.00 0.00 A ATOM 172 HA GLU A 16 8.357 -3.364 -5.056 1.00 0.00 A ATOM 173 HB2 GLU A 16 8.635 -5.714 -4.440 1.00 0.00 A ATOM 174 HB1 GLU A 16 10.145 -4.848 -4.104 1.00 0.00 A ATOM 175 HG2 GLU A 16 9.593 -4.720 -1.727 1.00 0.00 A ATOM 176 HG1 GLU A 16 7.992 -5.402 -2.024 1.00 0.00 A ATOM 177 N GLU A 16 9.027 -2.560 -3.265 1.00 0.00 A ATOM 178 O GLU A 16 6.103 -4.357 -4.225 1.00 0.00 A ATOM 179 OE1 GLU A 16 10.836 -6.963 -2.197 1.00 0.00 A ATOM 180 OE2 GLU A 16 8.770 -7.764 -2.084 1.00 0.00 A ATOM 181 C ALA A 17 4.789 -1.467 -2.180 1.00 0.00 A ATOM 182 CA ALA A 17 5.225 -2.917 -2.007 1.00 0.00 A ATOM 183 CB ALA A 17 5.068 -3.406 -0.570 1.00 0.00 A ATOM 184 HN ALA A 17 7.327 -2.657 -1.878 1.00 0.00 A ATOM 185 HA ALA A 17 4.600 -3.532 -2.658 1.00 0.00 A ATOM 186 HB1 ALA A 17 5.702 -2.813 0.090 1.00 0.00 A ATOM 187 HB2 ALA A 17 4.026 -3.306 -0.266 1.00 0.00 A ATOM 188 HB3 ALA A 17 5.364 -4.453 -0.516 1.00 0.00 A ATOM 189 N ALA A 17 6.594 -3.068 -2.437 1.00 0.00 A ATOM 190 O ALA A 17 3.738 -1.217 -2.759 1.00 0.00 A ATOM 191 C ILE A 18 5.031 1.375 -3.159 1.00 0.00 A ATOM 192 CA ILE A 18 5.244 0.895 -1.741 1.00 0.00 A ATOM 193 CB ILE A 18 6.329 1.729 -1.052 1.00 0.00 A ATOM 194 CD1 ILE A 18 7.182 2.236 1.255 1.00 0.00 A ATOM 195 CG1 ILE A 18 6.013 1.699 0.437 1.00 0.00 A ATOM 196 CG2 ILE A 18 6.333 3.183 -1.537 1.00 0.00 A ATOM 197 HN ILE A 18 6.451 -0.780 -1.239 1.00 0.00 A ATOM 198 HA ILE A 18 4.297 1.036 -1.219 1.00 0.00 A ATOM 199 HB ILE A 18 7.309 1.284 -1.225 1.00 0.00 A ATOM 200 HD11 ILE A 18 8.086 1.691 0.981 1.00 0.00 A ATOM 201 HD12 ILE A 18 7.326 3.296 1.047 1.00 0.00 A ATOM 202 HD13 ILE A 18 6.971 2.107 2.317 1.00 0.00 A ATOM 203 HG12 ILE A 18 5.128 2.305 0.635 1.00 0.00 A ATOM 204 HG11 ILE A 18 5.791 0.667 0.708 1.00 0.00 A ATOM 205 HG21 ILE A 18 7.053 3.769 -0.965 1.00 0.00 A ATOM 206 HG22 ILE A 18 6.614 3.231 -2.589 1.00 0.00 A ATOM 207 HG23 ILE A 18 5.341 3.614 -1.403 1.00 0.00 A ATOM 208 N ILE A 18 5.585 -0.516 -1.687 1.00 0.00 A ATOM 209 O ILE A 18 4.011 1.992 -3.423 1.00 0.00 A ATOM 210 C GLU A 19 4.675 0.950 -6.167 1.00 0.00 A ATOM 211 CA GLU A 19 5.786 1.667 -5.410 1.00 0.00 A ATOM 212 CB GLU A 19 7.107 1.640 -6.165 1.00 0.00 A ATOM 213 CD GLU A 19 9.293 2.893 -6.203 1.00 0.00 A ATOM 214 CG GLU A 19 8.146 2.383 -5.335 1.00 0.00 A ATOM 215 HN GLU A 19 6.774 0.563 -3.862 1.00 0.00 A ATOM 216 HA GLU A 19 5.500 2.715 -5.309 1.00 0.00 A ATOM 217 HB2 GLU A 19 7.420 0.612 -6.348 1.00 0.00 A ATOM 218 HB1 GLU A 19 6.974 2.154 -7.116 1.00 0.00 A ATOM 219 HG2 GLU A 19 7.680 3.204 -4.792 1.00 0.00 A ATOM 220 HG1 GLU A 19 8.509 1.696 -4.570 1.00 0.00 A ATOM 221 N GLU A 19 5.956 1.114 -4.080 1.00 0.00 A ATOM 222 O GLU A 19 4.124 1.497 -7.119 1.00 0.00 A ATOM 223 OE1 GLU A 19 10.139 2.061 -6.600 1.00 0.00 A ATOM 224 OE2 GLU A 19 9.317 4.117 -6.466 1.00 0.00 A ATOM 225 C SER A 20 1.952 -0.581 -5.856 1.00 0.00 A ATOM 226 CA SER A 20 3.298 -1.042 -6.399 1.00 0.00 A ATOM 227 CB SER A 20 3.508 -2.525 -6.102 1.00 0.00 A ATOM 228 HN SER A 20 4.811 -0.650 -4.934 1.00 0.00 A ATOM 229 HA SER A 20 3.328 -0.870 -7.475 1.00 0.00 A ATOM 230 HB2 SER A 20 4.556 -2.785 -6.252 1.00 0.00 A ATOM 231 HB1 SER A 20 3.240 -2.726 -5.065 1.00 0.00 A ATOM 232 HG SER A 20 2.867 -4.230 -6.785 1.00 0.00 A ATOM 233 N SER A 20 4.342 -0.269 -5.743 1.00 0.00 A ATOM 234 O SER A 20 0.937 -0.572 -6.553 1.00 0.00 A ATOM 235 OG SER A 20 2.700 -3.302 -6.962 1.00 0.00 A ATOM 236 C PHE A 21 0.465 1.654 -4.183 1.00 0.00 A ATOM 237 CA PHE A 21 0.805 0.218 -3.845 1.00 0.00 A ATOM 238 CB PHE A 21 1.169 0.087 -2.374 1.00 0.00 A ATOM 239 CD1 PHE A 21 -0.320 1.621 -1.053 1.00 0.00 A ATOM 240 CD2 PHE A 21 -0.661 -0.779 -0.921 1.00 0.00 A ATOM 241 CE1 PHE A 21 -1.375 1.823 -0.152 1.00 0.00 A ATOM 242 CE2 PHE A 21 -1.710 -0.582 -0.018 1.00 0.00 A ATOM 243 CG PHE A 21 0.032 0.321 -1.427 1.00 0.00 A ATOM 244 CZ PHE A 21 -2.066 0.718 0.368 1.00 0.00 A ATOM 245 HN PHE A 21 2.846 -0.160 -4.081 1.00 0.00 A ATOM 246 HA PHE A 21 -0.027 -0.441 -4.094 1.00 0.00 A ATOM 247 HB2 PHE A 21 1.550 -0.921 -2.201 1.00 0.00 A ATOM 248 HB1 PHE A 21 1.992 0.764 -2.146 1.00 0.00 A ATOM 249 HD1 PHE A 21 0.234 2.453 -1.462 1.00 0.00 A ATOM 250 HD2 PHE A 21 -0.369 -1.768 -1.241 1.00 0.00 A ATOM 251 HE1 PHE A 21 -1.655 2.823 0.143 1.00 0.00 A ATOM 252 HE2 PHE A 21 -2.238 -1.437 0.379 1.00 0.00 A ATOM 253 HZ PHE A 21 -2.872 0.871 1.069 1.00 0.00 A ATOM 254 N PHE A 21 1.973 -0.182 -4.587 1.00 0.00 A ATOM 255 O PHE A 21 -0.626 1.958 -4.649 1.00 0.00 A ATOM 256 C THR A 22 0.973 4.289 -5.631 1.00 0.00 A ATOM 257 CA THR A 22 1.301 3.960 -4.173 1.00 0.00 A ATOM 258 CB THR A 22 2.611 4.590 -3.708 1.00 0.00 A ATOM 259 CG2 THR A 22 3.674 4.503 -4.800 1.00 0.00 A ATOM 260 HN THR A 22 2.297 2.206 -3.542 1.00 0.00 A ATOM 261 HA THR A 22 0.492 4.334 -3.544 1.00 0.00 A ATOM 262 HB THR A 22 2.942 4.019 -2.841 1.00 0.00 A ATOM 263 HG1 THR A 22 2.054 6.409 -4.107 1.00 0.00 A ATOM 264 HG21 THR A 22 3.477 5.252 -5.567 1.00 0.00 A ATOM 265 HG22 THR A 22 4.663 4.662 -4.369 1.00 0.00 A ATOM 266 HG23 THR A 22 3.636 3.514 -5.255 1.00 0.00 A ATOM 267 N THR A 22 1.429 2.538 -3.940 1.00 0.00 A ATOM 268 O THR A 22 0.363 5.324 -5.895 1.00 0.00 A ATOM 269 OG1 THR A 22 2.410 5.937 -3.352 1.00 0.00 A ATOM 270 C SER A 23 -0.420 3.043 -8.237 1.00 0.00 A ATOM 271 CA SER A 23 0.970 3.609 -7.972 1.00 0.00 A ATOM 272 CB SER A 23 1.998 2.885 -8.825 1.00 0.00 A ATOM 273 HN SER A 23 1.947 2.631 -6.399 1.00 0.00 A ATOM 274 HA SER A 23 0.974 4.669 -8.226 1.00 0.00 A ATOM 275 HB2 SER A 23 2.204 1.904 -8.397 1.00 0.00 A ATOM 276 HB1 SER A 23 1.574 2.737 -9.818 1.00 0.00 A ATOM 277 HG SER A 23 3.830 3.148 -9.408 1.00 0.00 A ATOM 278 N SER A 23 1.362 3.432 -6.589 1.00 0.00 A ATOM 279 O SER A 23 -1.123 3.530 -9.122 1.00 0.00 A ATOM 280 OG SER A 23 3.181 3.649 -8.909 1.00 0.00 A ATOM 281 C LEU A 24 -3.215 2.193 -6.821 1.00 0.00 A ATOM 282 CA LEU A 24 -2.150 1.417 -7.610 1.00 0.00 A ATOM 283 CB LEU A 24 -2.036 -0.038 -7.143 1.00 0.00 A ATOM 284 CD1 LEU A 24 -3.875 -0.866 -8.666 1.00 0.00 A ATOM 285 CD2 LEU A 24 -3.030 -2.266 -6.784 1.00 0.00 A ATOM 286 CG LEU A 24 -3.335 -0.839 -7.236 1.00 0.00 A ATOM 287 HN LEU A 24 -0.208 1.636 -6.784 1.00 0.00 A ATOM 288 HA LEU A 24 -2.429 1.434 -8.663 1.00 0.00 A ATOM 289 HB2 LEU A 24 -1.283 -0.531 -7.759 1.00 0.00 A ATOM 290 HB1 LEU A 24 -1.701 -0.050 -6.106 1.00 0.00 A ATOM 291 HD11 LEU A 24 -3.122 -1.275 -9.340 1.00 0.00 A ATOM 292 HD12 LEU A 24 -4.770 -1.487 -8.700 1.00 0.00 A ATOM 293 HD13 LEU A 24 -4.135 0.144 -8.982 1.00 0.00 A ATOM 294 HD21 LEU A 24 -2.614 -2.241 -5.777 1.00 0.00 A ATOM 295 HD22 LEU A 24 -3.946 -2.856 -6.790 1.00 0.00 A ATOM 296 HD23 LEU A 24 -2.302 -2.715 -7.458 1.00 0.00 A ATOM 297 HG LEU A 24 -4.088 -0.417 -6.568 1.00 0.00 A ATOM 298 N LEU A 24 -0.832 2.023 -7.478 1.00 0.00 A ATOM 299 O LEU A 24 -4.410 1.991 -7.039 1.00 0.00 A ATOM 300 C THR A 25 -3.475 5.356 -5.262 1.00 0.00 A ATOM 301 CA THR A 25 -3.698 3.869 -5.082 1.00 0.00 A ATOM 302 CB THR A 25 -3.546 3.499 -3.603 1.00 0.00 A ATOM 303 CG2 THR A 25 -3.619 1.994 -3.377 1.00 0.00 A ATOM 304 HN THR A 25 -1.801 3.202 -5.769 1.00 0.00 A ATOM 305 HA THR A 25 -4.718 3.687 -5.421 1.00 0.00 A ATOM 306 HB THR A 25 -4.334 3.990 -3.031 1.00 0.00 A ATOM 307 HG1 THR A 25 -2.240 3.790 -2.204 1.00 0.00 A ATOM 308 HG21 THR A 25 -4.558 1.608 -3.772 1.00 0.00 A ATOM 309 HG22 THR A 25 -2.786 1.508 -3.886 1.00 0.00 A ATOM 310 HG23 THR A 25 -3.551 1.790 -2.309 1.00 0.00 A ATOM 311 N THR A 25 -2.793 3.078 -5.910 1.00 0.00 A ATOM 312 O THR A 25 -4.170 6.164 -4.648 1.00 0.00 A ATOM 313 OG1 THR A 25 -2.292 3.953 -3.150 1.00 0.00 A ATOM 314 C LYS A 26 -1.970 8.030 -5.405 1.00 0.00 A ATOM 315 CA LYS A 26 -2.325 7.087 -6.555 1.00 0.00 A ATOM 316 CB LYS A 26 -3.587 7.507 -7.324 1.00 0.00 A ATOM 317 CD LYS A 26 -3.219 6.072 -9.382 1.00 0.00 A ATOM 318 CE LYS A 26 -3.730 4.855 -10.149 1.00 0.00 A ATOM 319 CG LYS A 26 -4.140 6.369 -8.197 1.00 0.00 A ATOM 320 HN LYS A 26 -1.887 5.011 -6.484 1.00 0.00 A ATOM 321 HA LYS A 26 -1.482 7.097 -7.246 1.00 0.00 A ATOM 322 HB2 LYS A 26 -4.357 7.782 -6.602 1.00 0.00 A ATOM 323 HB1 LYS A 26 -3.372 8.380 -7.941 1.00 0.00 A ATOM 324 HD2 LYS A 26 -3.181 6.939 -10.043 1.00 0.00 A ATOM 325 HD1 LYS A 26 -2.215 5.863 -9.015 1.00 0.00 A ATOM 326 HE2 LYS A 26 -2.984 4.564 -10.890 1.00 0.00 A ATOM 327 HE1 LYS A 26 -3.860 4.026 -9.452 1.00 0.00 A ATOM 328 HG2 LYS A 26 -4.262 5.456 -7.612 1.00 0.00 A ATOM 329 HG1 LYS A 26 -5.145 6.621 -8.535 1.00 0.00 A ATOM 330 HZ1 LYS A 26 -5.318 4.329 -11.346 1.00 0.00 A ATOM 331 HZ2 LYS A 26 -5.717 5.385 -10.155 1.00 0.00 A ATOM 332 HZ3 LYS A 26 -4.892 5.911 -11.474 1.00 0.00 A ATOM 333 N LYS A 26 -2.505 5.717 -6.112 1.00 0.00 A ATOM 334 NZ LYS A 26 -5.007 5.142 -10.831 1.00 0.00 A ATOM 335 O LYS A 26 -1.998 9.250 -5.576 1.00 0.00 A ATOM 336 C CYS A 27 0.239 8.565 -3.085 1.00 0.00 A ATOM 337 CA CYS A 27 -1.257 8.259 -3.066 1.00 0.00 A ATOM 338 CB CYS A 27 -1.657 7.491 -1.803 1.00 0.00 A ATOM 339 HN CYS A 27 -1.646 6.469 -4.146 1.00 0.00 A ATOM 340 HA CYS A 27 -1.803 9.202 -3.078 1.00 0.00 A ATOM 341 HB2 CYS A 27 -1.558 8.143 -0.935 1.00 0.00 A ATOM 342 HB1 CYS A 27 -2.696 7.171 -1.887 1.00 0.00 A ATOM 343 HG CYS A 27 0.558 6.710 -1.471 1.00 0.00 A ATOM 344 N CYS A 27 -1.636 7.476 -4.234 1.00 0.00 A ATOM 345 O CYS A 27 0.932 8.284 -4.063 1.00 0.00 A ATOM 346 SG CYS A 27 -0.591 6.039 -1.590 1.00 0.00 A ATOM 347 C ASP A 28 2.845 8.173 -1.238 1.00 0.00 A ATOM 348 CA ASP A 28 2.161 9.415 -1.820 1.00 0.00 A ATOM 349 CB ASP A 28 2.320 10.646 -0.929 1.00 0.00 A ATOM 350 CG ASP A 28 3.779 11.028 -0.728 1.00 0.00 A ATOM 351 HN ASP A 28 0.117 9.398 -1.237 1.00 0.00 A ATOM 352 HA ASP A 28 2.589 9.640 -2.798 1.00 0.00 A ATOM 353 HB2 ASP A 28 1.795 11.484 -1.389 1.00 0.00 A ATOM 354 HB1 ASP A 28 1.868 10.445 0.043 1.00 0.00 A ATOM 355 N ASP A 28 0.741 9.146 -1.991 1.00 0.00 A ATOM 356 O ASP A 28 2.232 7.462 -0.440 1.00 0.00 A ATOM 357 OD1 ASP A 28 4.400 10.445 0.188 1.00 0.00 A ATOM 358 OD2 ASP A 28 4.261 11.896 -1.488 1.00 0.00 A ATOM 359 C PRO A 29 4.888 6.590 0.379 1.00 0.00 A ATOM 360 CA PRO A 29 4.824 6.710 -1.143 1.00 0.00 A ATOM 361 CB PRO A 29 6.230 6.851 -1.729 1.00 0.00 A ATOM 362 CD PRO A 29 4.908 8.642 -2.547 1.00 0.00 A ATOM 363 CG PRO A 29 6.003 7.681 -2.990 1.00 0.00 A ATOM 364 HA PRO A 29 4.349 5.819 -1.553 1.00 0.00 A ATOM 365 HB2 PRO A 29 6.858 7.413 -1.038 1.00 0.00 A ATOM 366 HB1 PRO A 29 6.672 5.882 -1.960 1.00 0.00 A ATOM 367 HD2 PRO A 29 5.361 9.494 -2.040 1.00 0.00 A ATOM 368 HD1 PRO A 29 4.329 8.967 -3.413 1.00 0.00 A ATOM 369 HG2 PRO A 29 6.909 8.205 -3.294 1.00 0.00 A ATOM 370 HG1 PRO A 29 5.625 7.036 -3.783 1.00 0.00 A ATOM 371 N PRO A 29 4.101 7.884 -1.611 1.00 0.00 A ATOM 372 O PRO A 29 5.061 5.489 0.901 1.00 0.00 A ATOM 373 C LYS A 30 3.480 7.354 3.175 1.00 0.00 A ATOM 374 CA LYS A 30 4.822 7.713 2.558 1.00 0.00 A ATOM 375 CB LYS A 30 5.298 9.080 3.040 1.00 0.00 A ATOM 376 CD LYS A 30 7.324 10.593 2.980 1.00 0.00 A ATOM 377 CE LYS A 30 6.431 11.830 2.881 1.00 0.00 A ATOM 378 CG LYS A 30 6.635 9.377 2.364 1.00 0.00 A ATOM 379 HN LYS A 30 4.601 8.588 0.630 1.00 0.00 A ATOM 380 HA LYS A 30 5.542 6.960 2.878 1.00 0.00 A ATOM 381 HB2 LYS A 30 4.563 9.841 2.778 1.00 0.00 A ATOM 382 HB1 LYS A 30 5.428 9.058 4.121 1.00 0.00 A ATOM 383 HD2 LYS A 30 7.535 10.393 4.031 1.00 0.00 A ATOM 384 HD1 LYS A 30 8.263 10.776 2.455 1.00 0.00 A ATOM 385 HE2 LYS A 30 5.493 11.622 3.394 1.00 0.00 A ATOM 386 HE1 LYS A 30 6.926 12.666 3.374 1.00 0.00 A ATOM 387 HG2 LYS A 30 7.263 8.494 2.487 1.00 0.00 A ATOM 388 HG1 LYS A 30 6.486 9.544 1.297 1.00 0.00 A ATOM 389 HZ1 LYS A 30 5.594 13.035 1.441 1.00 0.00 A ATOM 390 HZ2 LYS A 30 7.017 12.352 0.978 1.00 0.00 A ATOM 391 HZ3 LYS A 30 5.642 11.452 1.017 1.00 0.00 A ATOM 392 N LYS A 30 4.753 7.708 1.101 1.00 0.00 A ATOM 393 NZ LYS A 30 6.153 12.193 1.476 1.00 0.00 A ATOM 394 O LYS A 30 3.399 7.089 4.373 1.00 0.00 A ATOM 395 C VAL A 31 1.019 5.395 2.660 1.00 0.00 A ATOM 396 CA VAL A 31 1.107 6.908 2.806 1.00 0.00 A ATOM 397 CB VAL A 31 -0.001 7.613 2.019 1.00 0.00 A ATOM 398 CG1 VAL A 31 -1.375 7.179 2.527 1.00 0.00 A ATOM 399 CG2 VAL A 31 0.116 9.128 2.190 1.00 0.00 A ATOM 400 HN VAL A 31 2.563 7.633 1.402 1.00 0.00 A ATOM 401 HA VAL A 31 0.990 7.160 3.861 1.00 0.00 A ATOM 402 HB VAL A 31 0.075 7.361 0.961 1.00 0.00 A ATOM 403 HG11 VAL A 31 -2.152 7.716 1.983 1.00 0.00 A ATOM 404 HG12 VAL A 31 -1.505 6.107 2.375 1.00 0.00 A ATOM 405 HG13 VAL A 31 -1.465 7.404 3.589 1.00 0.00 A ATOM 406 HG21 VAL A 31 1.084 9.471 1.823 1.00 0.00 A ATOM 407 HG22 VAL A 31 -0.670 9.625 1.622 1.00 0.00 A ATOM 408 HG23 VAL A 31 0.022 9.387 3.245 1.00 0.00 A ATOM 409 N VAL A 31 2.426 7.342 2.359 1.00 0.00 A ATOM 410 O VAL A 31 0.453 4.726 3.521 1.00 0.00 A ATOM 411 C SER A 32 2.385 2.810 2.619 1.00 0.00 A ATOM 412 CA SER A 32 1.642 3.398 1.425 1.00 0.00 A ATOM 413 CB SER A 32 2.383 3.046 0.138 1.00 0.00 A ATOM 414 HN SER A 32 1.979 5.430 0.859 1.00 0.00 A ATOM 415 HA SER A 32 0.631 2.992 1.389 1.00 0.00 A ATOM 416 HB2 SER A 32 1.835 3.396 -0.737 1.00 0.00 A ATOM 417 HB1 SER A 32 3.372 3.506 0.152 1.00 0.00 A ATOM 418 HG SER A 32 1.646 1.252 0.058 1.00 0.00 A ATOM 419 N SER A 32 1.582 4.844 1.578 1.00 0.00 A ATOM 420 O SER A 32 1.958 1.817 3.204 1.00 0.00 A ATOM 421 OG SER A 32 2.521 1.645 0.081 1.00 0.00 A ATOM 422 C ARG A 33 3.535 3.076 5.422 1.00 0.00 A ATOM 423 CA ARG A 33 4.331 3.092 4.125 1.00 0.00 A ATOM 424 CB ARG A 33 5.465 4.123 4.179 1.00 0.00 A ATOM 425 CD ARG A 33 7.565 4.881 5.300 1.00 0.00 A ATOM 426 CG ARG A 33 6.351 3.958 5.408 1.00 0.00 A ATOM 427 CZ ARG A 33 8.291 5.436 7.604 1.00 0.00 A ATOM 428 HN ARG A 33 3.799 4.224 2.408 1.00 0.00 A ATOM 429 HA ARG A 33 4.751 2.090 4.030 1.00 0.00 A ATOM 430 HB2 ARG A 33 6.074 4.022 3.280 1.00 0.00 A ATOM 431 HB1 ARG A 33 5.036 5.125 4.191 1.00 0.00 A ATOM 432 HD2 ARG A 33 8.130 4.619 4.407 1.00 0.00 A ATOM 433 HD1 ARG A 33 7.229 5.915 5.214 1.00 0.00 A ATOM 434 HE ARG A 33 9.203 4.088 6.412 1.00 0.00 A ATOM 435 HG2 ARG A 33 5.782 4.220 6.301 1.00 0.00 A ATOM 436 HG1 ARG A 33 6.684 2.923 5.472 1.00 0.00 A ATOM 437 HH11 ARG A 33 6.650 6.475 6.994 1.00 0.00 A ATOM 438 HH12 ARG A 33 7.196 6.822 8.617 1.00 0.00 A ATOM 439 HH21 ARG A 33 9.896 4.590 8.511 1.00 0.00 A ATOM 440 HH22 ARG A 33 9.036 5.774 9.468 1.00 0.00 A ATOM 441 N ARG A 33 3.504 3.445 2.979 1.00 0.00 A ATOM 442 NE ARG A 33 8.438 4.744 6.473 1.00 0.00 A ATOM 443 NH1 ARG A 33 7.300 6.314 7.750 1.00 0.00 A ATOM 444 NH2 ARG A 33 9.140 5.252 8.610 1.00 0.00 A ATOM 445 O ARG A 33 3.937 2.398 6.358 1.00 0.00 A ATOM 446 C LYS A 34 0.443 2.907 6.746 1.00 0.00 A ATOM 447 CA LYS A 34 1.678 3.799 6.784 1.00 0.00 A ATOM 448 CB LYS A 34 1.301 5.233 7.145 1.00 0.00 A ATOM 449 CD LYS A 34 2.214 7.484 7.830 1.00 0.00 A ATOM 450 CE LYS A 34 1.447 8.198 6.716 1.00 0.00 A ATOM 451 CG LYS A 34 2.562 6.047 7.441 1.00 0.00 A ATOM 452 HN LYS A 34 2.074 4.338 4.748 1.00 0.00 A ATOM 453 HA LYS A 34 2.331 3.390 7.555 1.00 0.00 A ATOM 454 HB2 LYS A 34 0.753 5.664 6.308 1.00 0.00 A ATOM 455 HB1 LYS A 34 0.664 5.220 8.028 1.00 0.00 A ATOM 456 HD2 LYS A 34 1.605 7.470 8.733 1.00 0.00 A ATOM 457 HD1 LYS A 34 3.140 8.024 8.031 1.00 0.00 A ATOM 458 HE2 LYS A 34 2.056 8.204 5.812 1.00 0.00 A ATOM 459 HE1 LYS A 34 0.522 7.659 6.516 1.00 0.00 A ATOM 460 HG2 LYS A 34 3.097 5.580 8.267 1.00 0.00 A ATOM 461 HG1 LYS A 34 3.210 6.060 6.565 1.00 0.00 A ATOM 462 HZ1 LYS A 34 0.627 10.043 6.347 1.00 0.00 A ATOM 463 HZ2 LYS A 34 0.547 9.595 7.925 1.00 0.00 A ATOM 464 HZ3 LYS A 34 1.980 10.094 7.283 1.00 0.00 A ATOM 465 N LYS A 34 2.415 3.792 5.527 1.00 0.00 A ATOM 466 NZ LYS A 34 1.126 9.587 7.097 1.00 0.00 A ATOM 467 O LYS A 34 -0.195 2.730 7.781 1.00 0.00 A ATOM 468 C TYR A 35 -0.288 -0.044 5.358 1.00 0.00 A ATOM 469 CA TYR A 35 -0.942 1.322 5.511 1.00 0.00 A ATOM 470 CB TYR A 35 -1.897 1.608 4.350 1.00 0.00 A ATOM 471 CD1 TYR A 35 -2.601 4.010 4.733 1.00 0.00 A ATOM 472 CD2 TYR A 35 -4.276 2.257 4.876 1.00 0.00 A ATOM 473 CE1 TYR A 35 -3.581 4.971 5.018 1.00 0.00 A ATOM 474 CE2 TYR A 35 -5.263 3.209 5.166 1.00 0.00 A ATOM 475 CG TYR A 35 -2.947 2.653 4.661 1.00 0.00 A ATOM 476 CZ TYR A 35 -4.915 4.575 5.240 1.00 0.00 A ATOM 477 HN TYR A 35 0.575 2.607 4.735 1.00 0.00 A ATOM 478 HA TYR A 35 -1.507 1.305 6.443 1.00 0.00 A ATOM 479 HB2 TYR A 35 -1.326 1.917 3.475 1.00 0.00 A ATOM 480 HB1 TYR A 35 -2.414 0.683 4.097 1.00 0.00 A ATOM 481 HD1 TYR A 35 -1.578 4.316 4.570 1.00 0.00 A ATOM 482 HD2 TYR A 35 -4.541 1.213 4.816 1.00 0.00 A ATOM 483 HE1 TYR A 35 -3.317 6.017 5.063 1.00 0.00 A ATOM 484 HE2 TYR A 35 -6.282 2.893 5.328 1.00 0.00 A ATOM 485 HH TYR A 35 -6.732 5.136 5.663 1.00 0.00 A ATOM 486 N TYR A 35 0.097 2.345 5.586 1.00 0.00 A ATOM 487 O TYR A 35 -0.930 -1.070 5.576 1.00 0.00 A ATOM 488 OH TYR A 35 -5.859 5.513 5.527 1.00 0.00 A ATOM 489 C LEU A 36 2.223 -1.629 6.353 1.00 0.00 A ATOM 490 CA LEU A 36 1.769 -1.287 4.939 1.00 0.00 A ATOM 491 CB LEU A 36 2.963 -1.098 3.994 1.00 0.00 A ATOM 492 CD1 LEU A 36 3.725 -0.756 1.653 1.00 0.00 A ATOM 493 CD2 LEU A 36 2.151 -2.594 2.118 1.00 0.00 A ATOM 494 CG LEU A 36 2.546 -1.176 2.523 1.00 0.00 A ATOM 495 HN LEU A 36 1.446 0.810 4.749 1.00 0.00 A ATOM 496 HA LEU A 36 1.150 -2.104 4.571 1.00 0.00 A ATOM 497 HB2 LEU A 36 3.426 -0.132 4.194 1.00 0.00 A ATOM 498 HB1 LEU A 36 3.707 -1.869 4.191 1.00 0.00 A ATOM 499 HD11 LEU A 36 4.564 -1.428 1.830 1.00 0.00 A ATOM 500 HD12 LEU A 36 3.436 -0.800 0.603 1.00 0.00 A ATOM 501 HD13 LEU A 36 4.007 0.265 1.911 1.00 0.00 A ATOM 502 HD21 LEU A 36 3.006 -3.258 2.233 1.00 0.00 A ATOM 503 HD22 LEU A 36 1.327 -2.950 2.737 1.00 0.00 A ATOM 504 HD23 LEU A 36 1.835 -2.594 1.074 1.00 0.00 A ATOM 505 HG LEU A 36 1.706 -0.507 2.341 1.00 0.00 A ATOM 506 N LEU A 36 0.994 -0.061 4.989 1.00 0.00 A ATOM 507 O LEU A 36 2.215 -2.794 6.737 1.00 0.00 A ATOM 508 C GLN A 37 1.806 -1.251 9.389 1.00 0.00 A ATOM 509 CA GLN A 37 2.998 -0.838 8.526 1.00 0.00 A ATOM 510 CB GLN A 37 3.658 0.419 9.057 1.00 0.00 A ATOM 511 CD GLN A 37 5.872 1.612 8.893 1.00 0.00 A ATOM 512 CG GLN A 37 4.990 0.535 8.319 1.00 0.00 A ATOM 513 HN GLN A 37 2.662 0.321 6.780 1.00 0.00 A ATOM 514 HA GLN A 37 3.758 -1.618 8.565 1.00 0.00 A ATOM 515 HB2 GLN A 37 3.020 1.286 8.883 1.00 0.00 A ATOM 516 HB1 GLN A 37 3.847 0.312 10.126 1.00 0.00 A ATOM 517 HE21 GLN A 37 4.923 3.020 7.795 1.00 0.00 A ATOM 518 HE22 GLN A 37 6.243 3.568 8.839 1.00 0.00 A ATOM 519 HG2 GLN A 37 5.540 -0.403 8.405 1.00 0.00 A ATOM 520 HG1 GLN A 37 4.843 0.647 7.245 1.00 0.00 A ATOM 521 N GLN A 37 2.614 -0.622 7.139 1.00 0.00 A ATOM 522 NE2 GLN A 37 5.652 2.837 8.469 1.00 0.00 A ATOM 523 O GLN A 37 1.986 -1.685 10.527 1.00 0.00 A ATOM 524 OE1 GLN A 37 6.747 1.350 9.716 1.00 0.00 A ATOM 525 C ARG A 38 -0.920 -3.024 9.254 1.00 0.00 A ATOM 526 CA ARG A 38 -0.622 -1.555 9.539 1.00 0.00 A ATOM 527 CB ARG A 38 -1.799 -0.705 9.053 1.00 0.00 A ATOM 528 CD ARG A 38 -2.839 1.601 9.063 1.00 0.00 A ATOM 529 CG ARG A 38 -1.727 0.708 9.620 1.00 0.00 A ATOM 530 CZ ARG A 38 -4.885 0.830 10.251 1.00 0.00 A ATOM 531 HN ARG A 38 0.491 -0.714 7.934 1.00 0.00 A ATOM 532 HA ARG A 38 -0.479 -1.413 10.610 1.00 0.00 A ATOM 533 HB2 ARG A 38 -1.788 -0.666 7.964 1.00 0.00 A ATOM 534 HB1 ARG A 38 -2.727 -1.173 9.383 1.00 0.00 A ATOM 535 HD2 ARG A 38 -2.853 2.543 9.610 1.00 0.00 A ATOM 536 HD1 ARG A 38 -2.626 1.815 8.016 1.00 0.00 A ATOM 537 HE ARG A 38 -4.534 0.584 8.285 1.00 0.00 A ATOM 538 HG2 ARG A 38 -1.835 0.649 10.704 1.00 0.00 A ATOM 539 HG1 ARG A 38 -0.756 1.146 9.391 1.00 0.00 A ATOM 540 HH11 ARG A 38 -3.600 1.841 11.457 1.00 0.00 A ATOM 541 HH12 ARG A 38 -5.042 1.232 12.241 1.00 0.00 A ATOM 542 HH21 ARG A 38 -6.349 -0.225 9.325 1.00 0.00 A ATOM 543 HH22 ARG A 38 -6.611 0.076 11.031 1.00 0.00 A ATOM 544 N ARG A 38 0.588 -1.122 8.853 1.00 0.00 A ATOM 545 NE ARG A 38 -4.155 0.960 9.142 1.00 0.00 A ATOM 546 NH1 ARG A 38 -4.478 1.344 11.410 1.00 0.00 A ATOM 547 NH2 ARG A 38 -6.044 0.176 10.201 1.00 0.00 A ATOM 548 O ARG A 38 -1.759 -3.620 9.925 1.00 0.00 A ATOM 549 C ASN A 39 0.729 -5.715 7.433 1.00 0.00 A ATOM 550 CA ASN A 39 -0.544 -4.938 7.766 1.00 0.00 A ATOM 551 CB ASN A 39 -1.475 -4.824 6.556 1.00 0.00 A ATOM 552 CG ASN A 39 -2.783 -4.128 6.910 1.00 0.00 A ATOM 553 HN ASN A 39 0.512 -3.097 7.814 1.00 0.00 A ATOM 554 HA ASN A 39 -1.065 -5.481 8.555 1.00 0.00 A ATOM 555 HB2 ASN A 39 -0.971 -4.268 5.766 1.00 0.00 A ATOM 556 HB1 ASN A 39 -1.702 -5.826 6.192 1.00 0.00 A ATOM 557 HD21 ASN A 39 -2.010 -2.300 6.445 1.00 0.00 A ATOM 558 HD22 ASN A 39 -3.655 -2.294 7.022 1.00 0.00 A ATOM 559 N ASN A 39 -0.237 -3.604 8.261 1.00 0.00 A ATOM 560 ND2 ASN A 39 -2.817 -2.804 6.782 1.00 0.00 A ATOM 561 O ASN A 39 0.753 -6.478 6.468 1.00 0.00 A ATOM 562 OD1 ASN A 39 -3.751 -4.777 7.295 1.00 0.00 A ATOM 563 C HIS A 40 3.548 -6.256 6.633 1.00 0.00 A ATOM 564 CA HIS A 40 3.053 -6.239 8.083 1.00 0.00 A ATOM 565 CB HIS A 40 2.987 -7.622 8.746 1.00 0.00 A ATOM 566 CD2 HIS A 40 1.670 -9.518 7.692 1.00 0.00 A ATOM 567 CE1 HIS A 40 -0.311 -9.151 8.572 1.00 0.00 A ATOM 568 CG HIS A 40 1.739 -8.419 8.495 1.00 0.00 A ATOM 569 HN HIS A 40 1.711 -4.844 8.977 1.00 0.00 A ATOM 570 HA HIS A 40 3.800 -5.670 8.637 1.00 0.00 A ATOM 571 HB2 HIS A 40 3.851 -8.208 8.431 1.00 0.00 A ATOM 572 HB1 HIS A 40 3.072 -7.509 9.827 1.00 0.00 A ATOM 573 HD2 HIS A 40 2.500 -9.936 7.142 1.00 0.00 A ATOM 574 HE1 HIS A 40 -1.360 -9.263 8.802 1.00 0.00 A ATOM 575 HE2 HIS A 40 0.003 -10.769 7.261 1.00 0.00 A ATOM 576 N HIS A 40 1.788 -5.519 8.230 1.00 0.00 A ATOM 577 ND1 HIS A 40 0.482 -8.184 9.061 1.00 0.00 A ATOM 578 NE2 HIS A 40 0.373 -9.968 7.751 1.00 0.00 A ATOM 579 O HIS A 40 4.018 -7.272 6.129 1.00 0.00 A ATOM 580 C TRP A 41 3.261 -5.913 3.629 1.00 0.00 A ATOM 581 CA TRP A 41 3.821 -4.868 4.591 1.00 0.00 A ATOM 582 CB TRP A 41 5.334 -4.655 4.457 1.00 0.00 A ATOM 583 CD1 TRP A 41 5.838 -3.138 6.429 1.00 0.00 A ATOM 584 CD2 TRP A 41 6.572 -2.307 4.487 1.00 0.00 A ATOM 585 CE2 TRP A 41 6.911 -1.359 5.493 1.00 0.00 A ATOM 586 CE3 TRP A 41 6.927 -1.980 3.167 1.00 0.00 A ATOM 587 CG TRP A 41 5.884 -3.432 5.113 1.00 0.00 A ATOM 588 CH2 TRP A 41 7.899 0.137 3.882 1.00 0.00 A ATOM 589 CZ2 TRP A 41 7.566 -0.154 5.212 1.00 0.00 A ATOM 590 CZ3 TRP A 41 7.548 -0.762 2.866 1.00 0.00 A ATOM 591 HN TRP A 41 3.026 -4.312 6.463 1.00 0.00 A ATOM 592 HA TRP A 41 3.346 -3.930 4.304 1.00 0.00 A ATOM 593 HB2 TRP A 41 5.865 -5.532 4.827 1.00 0.00 A ATOM 594 HB1 TRP A 41 5.570 -4.561 3.397 1.00 0.00 A ATOM 595 HD1 TRP A 41 5.379 -3.741 7.199 1.00 0.00 A ATOM 596 HE1 TRP A 41 6.584 -1.559 7.588 1.00 0.00 A ATOM 597 HE3 TRP A 41 6.726 -2.674 2.364 1.00 0.00 A ATOM 598 HH2 TRP A 41 8.430 1.043 3.628 1.00 0.00 A ATOM 599 HZ2 TRP A 41 7.802 0.536 6.008 1.00 0.00 A ATOM 600 HZ3 TRP A 41 7.753 -0.518 1.834 1.00 0.00 A ATOM 601 N TRP A 41 3.425 -5.099 5.972 1.00 0.00 A ATOM 602 NE1 TRP A 41 6.469 -1.941 6.660 1.00 0.00 A ATOM 603 O TRP A 41 3.926 -6.295 2.665 1.00 0.00 A ATOM 604 C ASN A 42 0.518 -6.399 2.064 1.00 0.00 A ATOM 605 CA ASN A 42 1.340 -7.278 2.990 1.00 0.00 A ATOM 606 CB ASN A 42 0.427 -8.203 3.783 1.00 0.00 A ATOM 607 CG ASN A 42 -0.146 -9.284 2.881 1.00 0.00 A ATOM 608 HN ASN A 42 1.549 -6.092 4.722 1.00 0.00 A ATOM 609 HA ASN A 42 2.059 -7.860 2.414 1.00 0.00 A ATOM 610 HB2 ASN A 42 0.973 -8.654 4.613 1.00 0.00 A ATOM 611 HB1 ASN A 42 -0.386 -7.622 4.218 1.00 0.00 A ATOM 612 HD21 ASN A 42 1.037 -10.706 3.728 1.00 0.00 A ATOM 613 HD22 ASN A 42 -0.033 -11.265 2.459 1.00 0.00 A ATOM 614 N ASN A 42 2.038 -6.382 3.887 1.00 0.00 A ATOM 615 ND2 ASN A 42 0.325 -10.518 3.037 1.00 0.00 A ATOM 616 O ASN A 42 -0.359 -5.677 2.533 1.00 0.00 A ATOM 617 OD1 ASN A 42 -1.005 -9.009 2.049 1.00 0.00 A ATOM 618 C ILE A 43 -1.327 -5.784 -0.335 1.00 0.00 A ATOM 619 CA ILE A 43 0.156 -5.476 -0.116 1.00 0.00 A ATOM 620 CB ILE A 43 0.938 -5.397 -1.432 1.00 0.00 A ATOM 621 CD1 ILE A 43 1.500 -3.863 -3.369 1.00 0.00 A ATOM 622 CG1 ILE A 43 0.746 -4.008 -2.047 1.00 0.00 A ATOM 623 CG2 ILE A 43 0.488 -6.497 -2.392 1.00 0.00 A ATOM 624 HN ILE A 43 1.433 -7.117 0.381 1.00 0.00 A ATOM 625 HA ILE A 43 0.233 -4.514 0.392 1.00 0.00 A ATOM 626 HB ILE A 43 1.999 -5.529 -1.219 1.00 0.00 A ATOM 627 HD11 ILE A 43 1.091 -4.550 -4.109 1.00 0.00 A ATOM 628 HD12 ILE A 43 1.392 -2.842 -3.735 1.00 0.00 A ATOM 629 HD13 ILE A 43 2.555 -4.082 -3.210 1.00 0.00 A ATOM 630 HG12 ILE A 43 -0.315 -3.828 -2.217 1.00 0.00 A ATOM 631 HG11 ILE A 43 1.124 -3.262 -1.348 1.00 0.00 A ATOM 632 HG21 ILE A 43 -0.530 -6.288 -2.723 1.00 0.00 A ATOM 633 HG22 ILE A 43 1.153 -6.527 -3.255 1.00 0.00 A ATOM 634 HG23 ILE A 43 0.520 -7.461 -1.884 1.00 0.00 A ATOM 635 N ILE A 43 0.783 -6.444 0.762 1.00 0.00 A ATOM 636 O ILE A 43 -2.073 -4.907 -0.757 1.00 0.00 A ATOM 637 C ASN A 44 -3.999 -6.958 0.883 1.00 0.00 A ATOM 638 CA ASN A 44 -3.151 -7.386 -0.303 1.00 0.00 A ATOM 639 CB ASN A 44 -3.226 -8.900 -0.520 1.00 0.00 A ATOM 640 CG ASN A 44 -4.672 -9.363 -0.582 1.00 0.00 A ATOM 641 HN ASN A 44 -1.151 -7.691 0.370 1.00 0.00 A ATOM 642 HA ASN A 44 -3.510 -6.870 -1.194 1.00 0.00 A ATOM 643 HB2 ASN A 44 -2.722 -9.163 -1.450 1.00 0.00 A ATOM 644 HB1 ASN A 44 -2.740 -9.417 0.308 1.00 0.00 A ATOM 645 HD21 ASN A 44 -4.962 -8.400 -2.348 1.00 0.00 A ATOM 646 HD22 ASN A 44 -6.357 -9.235 -1.688 1.00 0.00 A ATOM 647 N ASN A 44 -1.769 -7.012 -0.051 1.00 0.00 A ATOM 648 ND2 ASN A 44 -5.385 -8.967 -1.626 1.00 0.00 A ATOM 649 O ASN A 44 -5.106 -6.440 0.726 1.00 0.00 A ATOM 650 OD1 ASN A 44 -5.145 -10.068 0.304 1.00 0.00 A ATOM 651 C TYR A 45 -4.085 -5.294 3.479 1.00 0.00 A ATOM 652 CA TYR A 45 -4.091 -6.810 3.324 1.00 0.00 A ATOM 653 CB TYR A 45 -3.271 -7.430 4.448 1.00 0.00 A ATOM 654 CD1 TYR A 45 -3.901 -9.738 3.575 1.00 0.00 A ATOM 655 CD2 TYR A 45 -2.201 -9.541 5.297 1.00 0.00 A ATOM 656 CE1 TYR A 45 -3.724 -11.126 3.553 1.00 0.00 A ATOM 657 CE2 TYR A 45 -2.020 -10.932 5.286 1.00 0.00 A ATOM 658 CG TYR A 45 -3.130 -8.939 4.435 1.00 0.00 A ATOM 659 CZ TYR A 45 -2.782 -11.731 4.411 1.00 0.00 A ATOM 660 HN TYR A 45 -2.556 -7.632 2.117 1.00 0.00 A ATOM 661 HA TYR A 45 -5.117 -7.177 3.350 1.00 0.00 A ATOM 662 HB2 TYR A 45 -2.271 -6.997 4.397 1.00 0.00 A ATOM 663 HB1 TYR A 45 -3.692 -7.120 5.403 1.00 0.00 A ATOM 664 HD1 TYR A 45 -4.635 -9.290 2.921 1.00 0.00 A ATOM 665 HD2 TYR A 45 -1.617 -8.927 5.966 1.00 0.00 A ATOM 666 HE1 TYR A 45 -4.306 -11.734 2.876 1.00 0.00 A ATOM 667 HE2 TYR A 45 -1.296 -11.385 5.947 1.00 0.00 A ATOM 668 HH TYR A 45 -1.957 -13.388 5.022 1.00 0.00 A ATOM 669 N TYR A 45 -3.457 -7.178 2.076 1.00 0.00 A ATOM 670 O TYR A 45 -5.044 -4.716 3.991 1.00 0.00 A ATOM 671 OH TYR A 45 -2.613 -13.086 4.390 1.00 0.00 A ATOM 672 C ALA A 46 -3.760 -2.493 2.124 1.00 0.00 A ATOM 673 CA ALA A 46 -2.859 -3.211 3.129 1.00 0.00 A ATOM 674 CB ALA A 46 -1.387 -2.867 2.899 1.00 0.00 A ATOM 675 HN ALA A 46 -2.247 -5.178 2.625 1.00 0.00 A ATOM 676 HA ALA A 46 -3.141 -2.898 4.134 1.00 0.00 A ATOM 677 HB1 ALA A 46 -1.083 -3.187 1.903 1.00 0.00 A ATOM 678 HB2 ALA A 46 -1.238 -1.792 2.995 1.00 0.00 A ATOM 679 HB3 ALA A 46 -0.775 -3.386 3.638 1.00 0.00 A ATOM 680 N ALA A 46 -3.004 -4.651 3.034 1.00 0.00 A ATOM 681 O ALA A 46 -4.155 -1.352 2.362 1.00 0.00 A ATOM 682 C LEU A 47 -6.418 -2.573 0.484 1.00 0.00 A ATOM 683 CA LEU A 47 -4.969 -2.530 0.013 1.00 0.00 A ATOM 684 CB LEU A 47 -4.825 -3.237 -1.341 1.00 0.00 A ATOM 685 CD1 LEU A 47 -3.386 -3.655 -3.332 1.00 0.00 A ATOM 686 CD2 LEU A 47 -3.805 -1.320 -2.627 1.00 0.00 A ATOM 687 CG LEU A 47 -3.603 -2.747 -2.123 1.00 0.00 A ATOM 688 HN LEU A 47 -3.742 -4.076 0.832 1.00 0.00 A ATOM 689 HA LEU A 47 -4.691 -1.482 -0.101 1.00 0.00 A ATOM 690 HB2 LEU A 47 -4.753 -4.312 -1.171 1.00 0.00 A ATOM 691 HB1 LEU A 47 -5.713 -3.042 -1.943 1.00 0.00 A ATOM 692 HD11 LEU A 47 -2.476 -3.358 -3.854 1.00 0.00 A ATOM 693 HD12 LEU A 47 -3.281 -4.687 -2.998 1.00 0.00 A ATOM 694 HD13 LEU A 47 -4.237 -3.580 -4.010 1.00 0.00 A ATOM 695 HD21 LEU A 47 -4.695 -1.275 -3.255 1.00 0.00 A ATOM 696 HD22 LEU A 47 -3.920 -0.636 -1.787 1.00 0.00 A ATOM 697 HD23 LEU A 47 -2.938 -1.017 -3.213 1.00 0.00 A ATOM 698 HG LEU A 47 -2.717 -2.777 -1.489 1.00 0.00 A ATOM 699 N LEU A 47 -4.095 -3.145 1.003 1.00 0.00 A ATOM 700 O LEU A 47 -7.176 -1.646 0.211 1.00 0.00 A ATOM 701 C ASN A 48 -8.364 -2.735 2.851 1.00 0.00 A ATOM 702 CA ASN A 48 -8.169 -3.733 1.708 1.00 0.00 A ATOM 703 CB ASN A 48 -8.442 -5.166 2.165 1.00 0.00 A ATOM 704 CG ASN A 48 -8.834 -6.058 0.997 1.00 0.00 A ATOM 705 HN ASN A 48 -6.163 -4.385 1.376 1.00 0.00 A ATOM 706 HA ASN A 48 -8.875 -3.476 0.919 1.00 0.00 A ATOM 707 HB2 ASN A 48 -7.557 -5.570 2.659 1.00 0.00 A ATOM 708 HB1 ASN A 48 -9.258 -5.164 2.888 1.00 0.00 A ATOM 709 HD21 ASN A 48 -6.887 -6.403 0.511 1.00 0.00 A ATOM 710 HD22 ASN A 48 -8.079 -7.170 -0.520 1.00 0.00 A ATOM 711 N ASN A 48 -6.813 -3.634 1.191 1.00 0.00 A ATOM 712 ND2 ASN A 48 -7.851 -6.586 0.271 1.00 0.00 A ATOM 713 O ASN A 48 -9.451 -2.184 3.012 1.00 0.00 A ATOM 714 OD1 ASN A 48 -10.014 -6.271 0.742 1.00 0.00 A ATOM 715 C ASP A 49 -7.465 -0.116 4.213 1.00 0.00 A ATOM 716 CA ASP A 49 -7.391 -1.545 4.748 1.00 0.00 A ATOM 717 CB ASP A 49 -6.169 -1.762 5.640 1.00 0.00 A ATOM 718 CG ASP A 49 -6.198 -0.859 6.862 1.00 0.00 A ATOM 719 HN ASP A 49 -6.449 -2.982 3.488 1.00 0.00 A ATOM 720 HA ASP A 49 -8.293 -1.731 5.332 1.00 0.00 A ATOM 721 HB2 ASP A 49 -6.146 -2.801 5.968 1.00 0.00 A ATOM 722 HB1 ASP A 49 -5.263 -1.562 5.066 1.00 0.00 A ATOM 723 N ASP A 49 -7.319 -2.493 3.646 1.00 0.00 A ATOM 724 O ASP A 49 -8.209 0.704 4.738 1.00 0.00 A ATOM 725 OD1 ASP A 49 -6.999 -1.141 7.782 1.00 0.00 A ATOM 726 OD2 ASP A 49 -5.418 0.116 6.879 1.00 0.00 A ATOM 727 C TYR A 50 -8.066 1.749 1.835 1.00 0.00 A ATOM 728 CA TYR A 50 -6.740 1.516 2.552 1.00 0.00 A ATOM 729 CB TYR A 50 -5.550 1.596 1.602 1.00 0.00 A ATOM 730 CD1 TYR A 50 -6.197 3.202 -0.218 1.00 0.00 A ATOM 731 CD2 TYR A 50 -4.431 3.847 1.317 1.00 0.00 A ATOM 732 CE1 TYR A 50 -6.069 4.421 -0.892 1.00 0.00 A ATOM 733 CE2 TYR A 50 -4.284 5.068 0.640 1.00 0.00 A ATOM 734 CG TYR A 50 -5.387 2.917 0.887 1.00 0.00 A ATOM 735 CZ TYR A 50 -5.109 5.361 -0.466 1.00 0.00 A ATOM 736 HN TYR A 50 -6.065 -0.482 2.790 1.00 0.00 A ATOM 737 HA TYR A 50 -6.644 2.274 3.330 1.00 0.00 A ATOM 738 HB2 TYR A 50 -4.656 1.392 2.191 1.00 0.00 A ATOM 739 HB1 TYR A 50 -5.647 0.809 0.855 1.00 0.00 A ATOM 740 HD1 TYR A 50 -6.926 2.478 -0.549 1.00 0.00 A ATOM 741 HD2 TYR A 50 -3.806 3.626 2.170 1.00 0.00 A ATOM 742 HE1 TYR A 50 -6.710 4.630 -1.735 1.00 0.00 A ATOM 743 HE2 TYR A 50 -3.540 5.780 0.966 1.00 0.00 A ATOM 744 HH TYR A 50 -5.588 6.642 -1.855 1.00 0.00 A ATOM 745 N TYR A 50 -6.705 0.202 3.168 1.00 0.00 A ATOM 746 O TYR A 50 -8.597 2.860 1.862 1.00 0.00 A ATOM 747 OH TYR A 50 -4.977 6.549 -1.120 1.00 0.00 A ATOM 748 C TYR A 51 -11.014 0.804 1.656 1.00 0.00 A ATOM 749 CA TYR A 51 -9.927 0.800 0.583 1.00 0.00 A ATOM 750 CB TYR A 51 -10.127 -0.358 -0.402 1.00 0.00 A ATOM 751 CD1 TYR A 51 -8.511 0.795 -1.994 1.00 0.00 A ATOM 752 CD2 TYR A 51 -9.014 -1.561 -2.320 1.00 0.00 A ATOM 753 CE1 TYR A 51 -7.663 0.769 -3.110 1.00 0.00 A ATOM 754 CE2 TYR A 51 -8.169 -1.594 -3.438 1.00 0.00 A ATOM 755 CG TYR A 51 -9.193 -0.369 -1.598 1.00 0.00 A ATOM 756 CZ TYR A 51 -7.493 -0.425 -3.842 1.00 0.00 A ATOM 757 HN TYR A 51 -8.108 -0.160 1.142 1.00 0.00 A ATOM 758 HA TYR A 51 -10.001 1.742 0.038 1.00 0.00 A ATOM 759 HB2 TYR A 51 -10.010 -1.294 0.144 1.00 0.00 A ATOM 760 HB1 TYR A 51 -11.150 -0.323 -0.778 1.00 0.00 A ATOM 761 HD1 TYR A 51 -8.634 1.714 -1.441 1.00 0.00 A ATOM 762 HD2 TYR A 51 -9.533 -2.458 -2.013 1.00 0.00 A ATOM 763 HE1 TYR A 51 -7.140 1.664 -3.414 1.00 0.00 A ATOM 764 HE2 TYR A 51 -8.035 -2.511 -3.993 1.00 0.00 A ATOM 765 HH TYR A 51 -6.278 0.399 -5.121 1.00 0.00 A ATOM 766 N TYR A 51 -8.612 0.714 1.196 1.00 0.00 A ATOM 767 O TYR A 51 -12.180 1.041 1.352 1.00 0.00 A ATOM 768 OH TYR A 51 -6.677 -0.453 -4.932 1.00 0.00 A ATOM 769 C ASP A 52 -11.548 2.015 4.673 1.00 0.00 A ATOM 770 CA ASP A 52 -11.571 0.625 4.033 1.00 0.00 A ATOM 771 CB ASP A 52 -11.206 -0.450 5.055 1.00 0.00 A ATOM 772 CG ASP A 52 -12.188 -0.493 6.220 1.00 0.00 A ATOM 773 HN ASP A 52 -9.680 0.297 3.099 1.00 0.00 A ATOM 774 HA ASP A 52 -12.581 0.433 3.673 1.00 0.00 A ATOM 775 HB2 ASP A 52 -11.190 -1.422 4.562 1.00 0.00 A ATOM 776 HB1 ASP A 52 -10.211 -0.242 5.451 1.00 0.00 A ATOM 777 N ASP A 52 -10.640 0.548 2.914 1.00 0.00 A ATOM 778 O ASP A 52 -12.416 2.337 5.485 1.00 0.00 A ATOM 779 OD1 ASP A 52 -13.367 -0.835 5.979 1.00 0.00 A ATOM 780 OD2 ASP A 52 -11.744 -0.180 7.350 1.00 0.00 A ATOM 781 C LYS A 53 -10.644 5.279 3.913 1.00 0.00 A ATOM 782 CA LYS A 53 -10.362 4.157 4.907 1.00 0.00 A ATOM 783 CB LYS A 53 -8.912 4.255 5.397 1.00 0.00 A ATOM 784 CD LYS A 53 -9.428 2.983 7.570 1.00 0.00 A ATOM 785 CE LYS A 53 -8.465 1.806 7.488 1.00 0.00 A ATOM 786 CG LYS A 53 -8.805 4.218 6.925 1.00 0.00 A ATOM 787 HN LYS A 53 -9.899 2.544 3.607 1.00 0.00 A ATOM 788 HA LYS A 53 -11.040 4.286 5.751 1.00 0.00 A ATOM 789 HB2 LYS A 53 -8.318 3.460 4.947 1.00 0.00 A ATOM 790 HB1 LYS A 53 -8.501 5.206 5.060 1.00 0.00 A ATOM 791 HD2 LYS A 53 -9.631 3.196 8.619 1.00 0.00 A ATOM 792 HD1 LYS A 53 -10.365 2.721 7.078 1.00 0.00 A ATOM 793 HE2 LYS A 53 -8.178 1.663 6.446 1.00 0.00 A ATOM 794 HE1 LYS A 53 -7.569 2.030 8.067 1.00 0.00 A ATOM 795 HG2 LYS A 53 -7.754 4.268 7.213 1.00 0.00 A ATOM 796 HG1 LYS A 53 -9.306 5.106 7.310 1.00 0.00 A ATOM 797 HZ1 LYS A 53 -9.323 0.693 8.987 1.00 0.00 A ATOM 798 HZ2 LYS A 53 -9.948 0.379 7.505 1.00 0.00 A ATOM 799 HZ3 LYS A 53 -8.465 -0.203 7.911 1.00 0.00 A ATOM 800 N LYS A 53 -10.557 2.841 4.313 1.00 0.00 A ATOM 801 NZ LYS A 53 -9.096 0.580 8.009 1.00 0.00 A ATOM 802 O LYS A 53 -11.213 6.303 4.285 1.00 0.00 A ATOM 803 C GLU A 54 -11.448 5.891 0.653 1.00 0.00 A ATOM 804 CA GLU A 54 -10.310 6.130 1.642 1.00 0.00 A ATOM 805 CB GLU A 54 -8.966 6.103 0.926 1.00 0.00 A ATOM 806 CD GLU A 54 -7.840 7.847 2.370 1.00 0.00 A ATOM 807 CG GLU A 54 -7.816 6.397 1.890 1.00 0.00 A ATOM 808 HN GLU A 54 -9.836 4.215 2.364 1.00 0.00 A ATOM 809 HA GLU A 54 -10.448 7.105 2.110 1.00 0.00 A ATOM 810 HB2 GLU A 54 -8.818 5.119 0.482 1.00 0.00 A ATOM 811 HB1 GLU A 54 -8.977 6.839 0.123 1.00 0.00 A ATOM 812 HG2 GLU A 54 -7.866 5.730 2.751 1.00 0.00 A ATOM 813 HG1 GLU A 54 -6.876 6.193 1.378 1.00 0.00 A ATOM 814 N GLU A 54 -10.246 5.092 2.652 1.00 0.00 A ATOM 815 O GLU A 54 -12.098 6.837 0.217 1.00 0.00 A ATOM 816 OE1 GLU A 54 -7.533 8.737 1.542 1.00 0.00 A ATOM 817 OE2 GLU A 54 -8.164 8.061 3.558 1.00 0.00 A ATOM 818 C ILE A 55 -13.995 3.806 0.151 1.00 0.00 A ATOM 819 CA ILE A 55 -12.740 4.236 -0.614 1.00 0.00 A ATOM 820 CB ILE A 55 -12.213 3.119 -1.529 1.00 0.00 A ATOM 821 CD1 ILE A 55 -11.021 4.765 -3.089 1.00 0.00 A ATOM 822 CG1 ILE A 55 -10.893 3.525 -2.200 1.00 0.00 A ATOM 823 CG2 ILE A 55 -13.247 2.744 -2.593 1.00 0.00 A ATOM 824 HN ILE A 55 -11.086 3.897 0.676 1.00 0.00 A ATOM 825 HA ILE A 55 -12.997 5.097 -1.231 1.00 0.00 A ATOM 826 HB ILE A 55 -12.017 2.236 -0.922 1.00 0.00 A ATOM 827 HD11 ILE A 55 -11.730 4.578 -3.895 1.00 0.00 A ATOM 828 HD12 ILE A 55 -11.360 5.617 -2.499 1.00 0.00 A ATOM 829 HD13 ILE A 55 -10.048 5.000 -3.520 1.00 0.00 A ATOM 830 HG12 ILE A 55 -10.141 3.722 -1.435 1.00 0.00 A ATOM 831 HG11 ILE A 55 -10.538 2.691 -2.805 1.00 0.00 A ATOM 832 HG21 ILE A 55 -13.571 3.633 -3.132 1.00 0.00 A ATOM 833 HG22 ILE A 55 -12.804 2.033 -3.291 1.00 0.00 A ATOM 834 HG23 ILE A 55 -14.110 2.277 -2.117 1.00 0.00 A ATOM 835 N ILE A 55 -11.680 4.623 0.302 1.00 0.00 A ATOM 836 O ILE A 55 -15.077 3.719 -0.423 1.00 0.00 A ATOM 837 C GLY A 56 -15.913 4.190 2.702 1.00 0.00 A ATOM 838 CA GLY A 56 -14.939 3.078 2.307 1.00 0.00 A ATOM 839 HN GLY A 56 -12.944 3.659 1.875 1.00 0.00 A ATOM 840 HA2 GLY A 56 -15.491 2.299 1.780 1.00 0.00 A ATOM 841 HA1 GLY A 56 -14.514 2.644 3.212 1.00 0.00 A ATOM 842 N GLY A 56 -13.854 3.541 1.454 1.00 0.00 A ATOM 843 O GLY A 56 -16.782 3.967 3.543 1.00 0.00 A ATOM 844 C THR A 57 -17.226 7.149 1.177 1.00 0.00 A ATOM 845 CA THR A 57 -16.608 6.535 2.432 1.00 0.00 A ATOM 846 CB THR A 57 -15.798 7.544 3.249 1.00 0.00 A ATOM 847 CG2 THR A 57 -14.658 8.123 2.412 1.00 0.00 A ATOM 848 HN THR A 57 -15.062 5.495 1.401 1.00 0.00 A ATOM 849 HA THR A 57 -17.441 6.179 3.039 1.00 0.00 A ATOM 850 HB THR A 57 -15.378 7.036 4.116 1.00 0.00 A ATOM 851 HG1 THR A 57 -17.012 9.015 2.928 1.00 0.00 A ATOM 852 HG21 THR A 57 -14.108 8.857 3.002 1.00 0.00 A ATOM 853 HG22 THR A 57 -13.977 7.323 2.119 1.00 0.00 A ATOM 854 HG23 THR A 57 -15.052 8.595 1.512 1.00 0.00 A ATOM 855 N THR A 57 -15.776 5.380 2.106 1.00 0.00 A ATOM 856 O THR A 57 -17.534 8.341 1.132 1.00 0.00 A ATOM 857 OG1 THR A 57 -16.628 8.590 3.697 1.00 0.00 A ATOM 858 C PHE A 58 -19.343 7.237 -1.098 1.00 0.00 A ATOM 859 CA PHE A 58 -17.905 6.766 -1.144 1.00 0.00 A ATOM 860 CB PHE A 58 -17.822 5.614 -2.117 1.00 0.00 A ATOM 861 CD1 PHE A 58 -18.360 3.535 -0.800 1.00 0.00 A ATOM 862 CD2 PHE A 58 -19.858 4.208 -2.587 1.00 0.00 A ATOM 863 CE1 PHE A 58 -19.155 2.409 -0.552 1.00 0.00 A ATOM 864 CE2 PHE A 58 -20.657 3.082 -2.341 1.00 0.00 A ATOM 865 CG PHE A 58 -18.704 4.425 -1.825 1.00 0.00 A ATOM 866 CZ PHE A 58 -20.303 2.178 -1.325 1.00 0.00 A ATOM 867 HN PHE A 58 -17.182 5.347 0.254 1.00 0.00 A ATOM 868 HA PHE A 58 -17.275 7.573 -1.519 1.00 0.00 A ATOM 869 HB2 PHE A 58 -18.105 6.022 -3.087 1.00 0.00 A ATOM 870 HB1 PHE A 58 -16.786 5.277 -2.153 1.00 0.00 A ATOM 871 HD1 PHE A 58 -17.474 3.733 -0.215 1.00 0.00 A ATOM 872 HD2 PHE A 58 -20.122 4.915 -3.361 1.00 0.00 A ATOM 873 HE1 PHE A 58 -18.890 1.720 0.236 1.00 0.00 A ATOM 874 HE2 PHE A 58 -21.546 2.912 -2.932 1.00 0.00 A ATOM 875 HZ PHE A 58 -20.916 1.308 -1.140 1.00 0.00 A ATOM 876 N PHE A 58 -17.407 6.326 0.146 1.00 0.00 A ATOM 877 O PHE A 58 -19.777 8.027 -1.935 1.00 0.00 A ATOM 878 C THR A 59 -21.803 8.407 0.537 1.00 0.00 A ATOM 879 CA THR A 59 -21.494 6.998 0.033 1.00 0.00 A ATOM 880 CB THR A 59 -22.133 5.931 0.922 1.00 0.00 A ATOM 881 CG2 THR A 59 -21.973 4.553 0.290 1.00 0.00 A ATOM 882 HN THR A 59 -19.637 6.115 0.549 1.00 0.00 A ATOM 883 HA THR A 59 -21.865 6.910 -0.989 1.00 0.00 A ATOM 884 HB THR A 59 -23.196 6.147 1.034 1.00 0.00 A ATOM 885 HG1 THR A 59 -21.723 6.751 2.630 1.00 0.00 A ATOM 886 HG21 THR A 59 -20.912 4.313 0.215 1.00 0.00 A ATOM 887 HG22 THR A 59 -22.467 3.810 0.916 1.00 0.00 A ATOM 888 HG23 THR A 59 -22.422 4.546 -0.703 1.00 0.00 A ATOM 889 N THR A 59 -20.079 6.738 -0.111 1.00 0.00 A ATOM 890 O THR A 59 -22.784 8.615 1.247 1.00 0.00 A ATOM 891 OG1 THR A 59 -21.517 5.922 2.191 1.00 0.00 A ATOM 892 C ASP A 60 -22.076 11.532 -0.305 1.00 0.00 A ATOM 893 CA ASP A 60 -21.122 10.766 0.603 1.00 0.00 A ATOM 894 CB ASP A 60 -19.746 11.417 0.652 1.00 0.00 A ATOM 895 CG ASP A 60 -19.771 12.760 1.380 1.00 0.00 A ATOM 896 HN ASP A 60 -20.202 9.147 -0.439 1.00 0.00 A ATOM 897 HA ASP A 60 -21.571 10.754 1.596 1.00 0.00 A ATOM 898 HB2 ASP A 60 -19.072 10.734 1.170 1.00 0.00 A ATOM 899 HB1 ASP A 60 -19.386 11.552 -0.368 1.00 0.00 A ATOM 900 N ASP A 60 -20.971 9.381 0.173 1.00 0.00 A ATOM 901 O ASP A 60 -22.344 12.718 -0.114 1.00 0.00 A ATOM 902 OD1 ASP A 60 -20.213 12.775 2.551 1.00 0.00 A ATOM 903 OD2 ASP A 60 -19.348 13.761 0.760 1.00 0.00 A ATOM 904 C GLU A 61 -24.706 10.363 -2.447 1.00 0.00 A ATOM 905 CA GLU A 61 -23.520 11.316 -2.289 1.00 0.00 A ATOM 906 CB GLU A 61 -22.785 11.558 -3.606 1.00 0.00 A ATOM 907 CD GLU A 61 -21.498 10.558 -5.522 1.00 0.00 A ATOM 908 CG GLU A 61 -22.167 10.292 -4.174 1.00 0.00 A ATOM 909 HN GLU A 61 -22.271 9.860 -1.366 1.00 0.00 A ATOM 910 HA GLU A 61 -23.919 12.260 -1.916 1.00 0.00 A ATOM 911 HB2 GLU A 61 -23.495 11.916 -4.352 1.00 0.00 A ATOM 912 HB1 GLU A 61 -22.006 12.304 -3.447 1.00 0.00 A ATOM 913 HG2 GLU A 61 -21.423 9.956 -3.452 1.00 0.00 A ATOM 914 HG1 GLU A 61 -22.932 9.523 -4.284 1.00 0.00 A ATOM 915 N GLU A 61 -22.582 10.819 -1.302 1.00 0.00 A ATOM 916 O GLU A 61 -25.360 10.331 -3.490 1.00 0.00 A ATOM 917 OE1 GLU A 61 -20.328 10.999 -5.512 1.00 0.00 A ATOM 918 OE2 GLU A 61 -22.163 10.319 -6.556 1.00 0.00 A ATOM 919 C VAL A 62 -26.921 8.780 -0.161 1.00 0.00 A ATOM 920 CA VAL A 62 -26.016 8.571 -1.369 1.00 0.00 A ATOM 921 CB VAL A 62 -25.388 7.175 -1.361 1.00 0.00 A ATOM 922 CG1 VAL A 62 -26.485 6.110 -1.389 1.00 0.00 A ATOM 923 CG2 VAL A 62 -24.490 6.980 -2.581 1.00 0.00 A ATOM 924 HN VAL A 62 -24.405 9.712 -0.565 1.00 0.00 A ATOM 925 HA VAL A 62 -26.628 8.669 -2.266 1.00 0.00 A ATOM 926 HB VAL A 62 -24.793 7.049 -0.455 1.00 0.00 A ATOM 927 HG11 VAL A 62 -27.098 6.236 -2.282 1.00 0.00 A ATOM 928 HG12 VAL A 62 -26.035 5.117 -1.399 1.00 0.00 A ATOM 929 HG13 VAL A 62 -27.113 6.201 -0.504 1.00 0.00 A ATOM 930 HG21 VAL A 62 -23.663 7.690 -2.553 1.00 0.00 A ATOM 931 HG22 VAL A 62 -24.087 5.966 -2.577 1.00 0.00 A ATOM 932 HG23 VAL A 62 -25.068 7.134 -3.492 1.00 0.00 A ATOM 933 N VAL A 62 -24.970 9.586 -1.393 1.00 0.00 A ATOM 934 OT1 VAL A 62 -28.136 8.986 -0.387 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 9:03:53 PM GMT (wattos1)