NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
563570 |
2lvg   |
18568 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -28.594 1.493 1.295 1.00 0.00 A ATOM 2 CA ALA A 1 -29.502 1.624 2.525 1.00 0.00 A ATOM 3 CB ALA A 1 -30.621 0.581 2.476 1.00 0.00 A ATOM 4 HA ALA A 1 -28.929 1.506 3.430 1.00 0.00 A ATOM 5 HB1 ALA A 1 -31.431 0.890 3.121 1.00 0.00 A ATOM 6 HB2 ALA A 1 -30.240 -0.372 2.810 1.00 0.00 A ATOM 7 HB3 ALA A 1 -30.984 0.488 1.463 1.00 0.00 A ATOM 8 N ALA A 1 -30.198 2.948 2.518 1.00 0.00 A ATOM 9 O ALA A 1 -28.882 2.027 0.240 1.00 0.00 A ATOM 10 C SER A 2 -26.017 -0.814 0.221 1.00 0.00 A ATOM 11 CA SER A 2 -26.566 0.619 0.264 1.00 0.00 A ATOM 12 CB SER A 2 -25.439 1.625 0.512 1.00 0.00 A ATOM 13 HN SER A 2 -27.284 0.365 2.285 1.00 0.00 A ATOM 14 HA SER A 2 -27.072 0.854 -0.660 1.00 0.00 A ATOM 15 HB2 SER A 2 -25.728 2.307 1.295 1.00 0.00 A ATOM 16 HB1 SER A 2 -24.544 1.096 0.812 1.00 0.00 A ATOM 17 HG SER A 2 -24.276 2.226 -0.930 1.00 0.00 A ATOM 18 N SER A 2 -27.496 0.786 1.424 1.00 0.00 A ATOM 19 O SER A 2 -25.184 -1.193 1.024 1.00 0.00 A ATOM 20 OG SER A 2 -25.195 2.360 -0.681 1.00 0.00 A ATOM 21 C ARG A 3 -25.105 -3.193 -2.049 1.00 0.00 A ATOM 22 CA ARG A 3 -25.996 -3.022 -0.811 1.00 0.00 A ATOM 23 CB ARG A 3 -27.264 -3.874 -0.936 1.00 0.00 A ATOM 24 CD ARG A 3 -28.158 -6.207 -0.794 1.00 0.00 A ATOM 25 CG ARG A 3 -26.888 -5.356 -0.902 1.00 0.00 A ATOM 26 CZ ARG A 3 -27.371 -8.464 -0.394 1.00 0.00 A ATOM 27 HN ARG A 3 -27.156 -1.281 -1.340 1.00 0.00 A ATOM 28 HA ARG A 3 -25.457 -3.298 0.081 1.00 0.00 A ATOM 29 HB2 ARG A 3 -27.929 -3.650 -0.115 1.00 0.00 A ATOM 30 HB1 ARG A 3 -27.757 -3.650 -1.871 1.00 0.00 A ATOM 31 HD2 ARG A 3 -28.964 -5.625 -0.366 1.00 0.00 A ATOM 32 HD1 ARG A 3 -28.441 -6.585 -1.764 1.00 0.00 A ATOM 33 HE ARG A 3 -27.865 -7.227 1.080 1.00 0.00 A ATOM 34 HG2 ARG A 3 -26.358 -5.614 -1.808 1.00 0.00 A ATOM 35 HG1 ARG A 3 -26.256 -5.548 -0.048 1.00 0.00 A ATOM 36 HH11 ARG A 3 -29.210 -9.237 -0.589 1.00 0.00 A ATOM 37 HH12 ARG A 3 -27.912 -10.258 -1.108 1.00 0.00 A ATOM 38 HH21 ARG A 3 -25.434 -7.952 -0.316 1.00 0.00 A ATOM 39 HH22 ARG A 3 -25.764 -9.528 -0.954 1.00 0.00 A ATOM 40 N ARG A 3 -26.483 -1.611 -0.708 1.00 0.00 A ATOM 41 NE ARG A 3 -27.791 -7.334 0.108 1.00 0.00 A ATOM 42 NH1 ARG A 3 -28.230 -9.392 -0.723 1.00 0.00 A ATOM 43 NH2 ARG A 3 -26.089 -8.664 -0.569 1.00 0.00 A ATOM 44 O ARG A 3 -24.017 -3.729 -1.967 1.00 0.00 A ATOM 45 C ALA A 4 -23.763 -1.719 -4.568 1.00 0.00 A ATOM 46 CA ALA A 4 -24.748 -2.887 -4.438 1.00 0.00 A ATOM 47 CB ALA A 4 -25.761 -2.865 -5.586 1.00 0.00 A ATOM 48 HN ALA A 4 -26.446 -2.323 -3.234 1.00 0.00 A ATOM 49 HA ALA A 4 -24.217 -3.826 -4.436 1.00 0.00 A ATOM 50 HB1 ALA A 4 -26.314 -1.938 -5.561 1.00 0.00 A ATOM 51 HB2 ALA A 4 -26.445 -3.694 -5.480 1.00 0.00 A ATOM 52 HB3 ALA A 4 -25.240 -2.947 -6.528 1.00 0.00 A ATOM 53 N ALA A 4 -25.563 -2.746 -3.193 1.00 0.00 A ATOM 54 O ALA A 4 -22.586 -1.918 -4.807 1.00 0.00 A ATOM 55 C ALA A 5 -22.218 0.626 -3.472 1.00 0.00 A ATOM 56 CA ALA A 5 -23.328 0.685 -4.530 1.00 0.00 A ATOM 57 CB ALA A 5 -24.225 1.903 -4.302 1.00 0.00 A ATOM 58 HN ALA A 5 -25.189 -0.372 -4.222 1.00 0.00 A ATOM 59 HA ALA A 5 -22.898 0.729 -5.519 1.00 0.00 A ATOM 60 HB1 ALA A 5 -24.529 1.938 -3.266 1.00 0.00 A ATOM 61 HB2 ALA A 5 -25.099 1.831 -4.931 1.00 0.00 A ATOM 62 HB3 ALA A 5 -23.678 2.803 -4.546 1.00 0.00 A ATOM 63 N ALA A 5 -24.235 -0.503 -4.414 1.00 0.00 A ATOM 64 O ALA A 5 -21.092 1.008 -3.726 1.00 0.00 A ATOM 65 C LEU A 6 -20.378 -0.926 -1.630 1.00 0.00 A ATOM 66 CA LEU A 6 -21.480 0.061 -1.218 1.00 0.00 A ATOM 67 CB LEU A 6 -22.218 -0.443 0.031 1.00 0.00 A ATOM 68 CD1 LEU A 6 -20.174 -0.086 1.448 1.00 0.00 A ATOM 69 CD2 LEU A 6 -21.843 1.757 1.183 1.00 0.00 A ATOM 70 CG LEU A 6 -21.663 0.239 1.291 1.00 0.00 A ATOM 71 HN LEU A 6 -23.437 -0.158 -2.106 1.00 0.00 A ATOM 72 HA LEU A 6 -21.057 1.035 -1.029 1.00 0.00 A ATOM 73 HB2 LEU A 6 -23.271 -0.219 -0.061 1.00 0.00 A ATOM 74 HB1 LEU A 6 -22.087 -1.511 0.117 1.00 0.00 A ATOM 75 HD11 LEU A 6 -20.014 -1.139 1.270 1.00 0.00 A ATOM 76 HD12 LEU A 6 -19.855 0.161 2.450 1.00 0.00 A ATOM 77 HD13 LEU A 6 -19.601 0.490 0.736 1.00 0.00 A ATOM 78 HD21 LEU A 6 -21.765 2.199 2.165 1.00 0.00 A ATOM 79 HD22 LEU A 6 -22.814 1.976 0.766 1.00 0.00 A ATOM 80 HD23 LEU A 6 -21.076 2.167 0.542 1.00 0.00 A ATOM 81 HG LEU A 6 -22.197 -0.125 2.157 1.00 0.00 A ATOM 82 N LEU A 6 -22.524 0.147 -2.289 1.00 0.00 A ATOM 83 O LEU A 6 -19.204 -0.664 -1.446 1.00 0.00 A ATOM 84 C ILE A 7 -18.876 -2.499 -3.776 1.00 0.00 A ATOM 85 CA ILE A 7 -19.721 -3.057 -2.619 1.00 0.00 A ATOM 86 CB ILE A 7 -20.521 -4.293 -3.065 1.00 0.00 A ATOM 87 CD1 ILE A 7 -20.118 -5.290 -0.790 1.00 0.00 A ATOM 88 CG1 ILE A 7 -21.179 -4.953 -1.843 1.00 0.00 A ATOM 89 CG2 ILE A 7 -19.589 -5.303 -3.745 1.00 0.00 A ATOM 90 HN ILE A 7 -21.701 -2.240 -2.330 1.00 0.00 A ATOM 91 HA ILE A 7 -19.084 -3.315 -1.787 1.00 0.00 A ATOM 92 HB ILE A 7 -21.286 -3.988 -3.765 1.00 0.00 A ATOM 93 HD11 ILE A 7 -20.429 -6.161 -0.233 1.00 0.00 A ATOM 94 HD12 ILE A 7 -20.003 -4.454 -0.115 1.00 0.00 A ATOM 95 HD13 ILE A 7 -19.176 -5.490 -1.277 1.00 0.00 A ATOM 96 HG12 ILE A 7 -21.903 -4.275 -1.418 1.00 0.00 A ATOM 97 HG11 ILE A 7 -21.676 -5.860 -2.152 1.00 0.00 A ATOM 98 HG21 ILE A 7 -19.425 -5.007 -4.770 1.00 0.00 A ATOM 99 HG22 ILE A 7 -20.043 -6.283 -3.722 1.00 0.00 A ATOM 100 HG23 ILE A 7 -18.645 -5.331 -3.222 1.00 0.00 A ATOM 101 N ILE A 7 -20.748 -2.054 -2.190 1.00 0.00 A ATOM 102 O ILE A 7 -17.684 -2.730 -3.843 1.00 0.00 A ATOM 103 C GLU A 8 -17.656 -0.187 -5.298 1.00 0.00 A ATOM 104 CA GLU A 8 -18.699 -1.185 -5.822 1.00 0.00 A ATOM 105 CB GLU A 8 -19.730 -0.474 -6.706 1.00 0.00 A ATOM 106 CD GLU A 8 -18.652 0.622 -8.689 1.00 0.00 A ATOM 107 CG GLU A 8 -19.349 -0.645 -8.182 1.00 0.00 A ATOM 108 HN GLU A 8 -20.442 -1.582 -4.603 1.00 0.00 A ATOM 109 HA GLU A 8 -18.216 -1.973 -6.379 1.00 0.00 A ATOM 110 HB2 GLU A 8 -20.708 -0.904 -6.536 1.00 0.00 A ATOM 111 HB1 GLU A 8 -19.752 0.577 -6.461 1.00 0.00 A ATOM 112 HG2 GLU A 8 -18.681 -1.489 -8.286 1.00 0.00 A ATOM 113 HG1 GLU A 8 -20.240 -0.819 -8.766 1.00 0.00 A ATOM 114 N GLU A 8 -19.479 -1.761 -4.679 1.00 0.00 A ATOM 115 O GLU A 8 -16.515 -0.194 -5.722 1.00 0.00 A ATOM 116 OE1 GLU A 8 -19.344 1.598 -8.930 1.00 0.00 A ATOM 117 OE2 GLU A 8 -17.439 0.593 -8.829 1.00 0.00 A ATOM 118 C GLU A 9 -15.941 0.930 -3.059 1.00 0.00 A ATOM 119 CA GLU A 9 -17.070 1.655 -3.805 1.00 0.00 A ATOM 120 CB GLU A 9 -17.888 2.521 -2.840 1.00 0.00 A ATOM 121 CD GLU A 9 -16.458 4.572 -2.683 1.00 0.00 A ATOM 122 CG GLU A 9 -17.761 3.995 -3.242 1.00 0.00 A ATOM 123 HN GLU A 9 -18.962 0.638 -4.042 1.00 0.00 A ATOM 124 HA GLU A 9 -16.663 2.268 -4.594 1.00 0.00 A ATOM 125 HB2 GLU A 9 -18.926 2.225 -2.879 1.00 0.00 A ATOM 126 HB1 GLU A 9 -17.514 2.392 -1.835 1.00 0.00 A ATOM 127 HG2 GLU A 9 -17.757 4.074 -4.320 1.00 0.00 A ATOM 128 HG1 GLU A 9 -18.598 4.549 -2.844 1.00 0.00 A ATOM 129 N GLU A 9 -18.039 0.661 -4.370 1.00 0.00 A ATOM 130 O GLU A 9 -14.787 1.305 -3.153 1.00 0.00 A ATOM 131 OE1 GLU A 9 -15.433 4.393 -3.319 1.00 0.00 A ATOM 132 OE2 GLU A 9 -16.510 5.185 -1.629 1.00 0.00 A ATOM 133 C GLY A 10 -14.258 -1.521 -2.597 1.00 0.00 A ATOM 134 CA GLY A 10 -15.209 -0.870 -1.589 1.00 0.00 A ATOM 135 HN GLY A 10 -17.199 -0.401 -2.274 1.00 0.00 A ATOM 136 HA2 GLY A 10 -14.656 -0.194 -0.954 1.00 0.00 A ATOM 137 HA1 GLY A 10 -15.668 -1.637 -0.986 1.00 0.00 A ATOM 138 N GLY A 10 -16.263 -0.112 -2.328 1.00 0.00 A ATOM 139 O GLY A 10 -13.059 -1.539 -2.405 1.00 0.00 A ATOM 140 C GLN A 11 -12.936 -1.652 -5.280 1.00 0.00 A ATOM 141 CA GLN A 11 -13.923 -2.686 -4.718 1.00 0.00 A ATOM 142 CB GLN A 11 -14.891 -3.163 -5.807 1.00 0.00 A ATOM 143 CD GLN A 11 -15.199 -4.762 -7.702 1.00 0.00 A ATOM 144 CG GLN A 11 -14.181 -4.155 -6.733 1.00 0.00 A ATOM 145 HN GLN A 11 -15.761 -2.008 -3.810 1.00 0.00 A ATOM 146 HA GLN A 11 -13.391 -3.526 -4.300 1.00 0.00 A ATOM 147 HB2 GLN A 11 -15.740 -3.645 -5.346 1.00 0.00 A ATOM 148 HB1 GLN A 11 -15.227 -2.313 -6.384 1.00 0.00 A ATOM 149 HE21 GLN A 11 -15.819 -6.147 -6.419 1.00 0.00 A ATOM 150 HE22 GLN A 11 -16.584 -6.166 -7.933 1.00 0.00 A ATOM 151 HG2 GLN A 11 -13.412 -3.640 -7.292 1.00 0.00 A ATOM 152 HG1 GLN A 11 -13.733 -4.942 -6.144 1.00 0.00 A ATOM 153 N GLN A 11 -14.790 -2.046 -3.679 1.00 0.00 A ATOM 154 NE2 GLN A 11 -15.926 -5.776 -7.320 1.00 0.00 A ATOM 155 O GLN A 11 -11.762 -1.927 -5.439 1.00 0.00 A ATOM 156 OE1 GLN A 11 -15.334 -4.309 -8.820 1.00 0.00 A ATOM 157 C ARG A 12 -11.484 1.012 -5.027 1.00 0.00 A ATOM 158 CA ARG A 12 -12.499 0.601 -6.101 1.00 0.00 A ATOM 159 CB ARG A 12 -13.417 1.776 -6.456 1.00 0.00 A ATOM 160 CD ARG A 12 -13.767 3.643 -8.085 1.00 0.00 A ATOM 161 CG ARG A 12 -12.750 2.641 -7.529 1.00 0.00 A ATOM 162 CZ ARG A 12 -13.132 4.820 -10.109 1.00 0.00 A ATOM 163 HN ARG A 12 -14.357 -0.261 -5.416 1.00 0.00 A ATOM 164 HA ARG A 12 -11.991 0.249 -6.985 1.00 0.00 A ATOM 165 HB2 ARG A 12 -14.358 1.398 -6.830 1.00 0.00 A ATOM 166 HB1 ARG A 12 -13.594 2.374 -5.574 1.00 0.00 A ATOM 167 HD2 ARG A 12 -14.775 3.297 -7.898 1.00 0.00 A ATOM 168 HD1 ARG A 12 -13.614 4.617 -7.645 1.00 0.00 A ATOM 169 HE ARG A 12 -13.599 2.888 -10.096 1.00 0.00 A ATOM 170 HG2 ARG A 12 -11.918 3.174 -7.093 1.00 0.00 A ATOM 171 HG1 ARG A 12 -12.394 2.010 -8.329 1.00 0.00 A ATOM 172 HH11 ARG A 12 -14.946 5.661 -9.962 1.00 0.00 A ATOM 173 HH12 ARG A 12 -13.724 6.645 -10.694 1.00 0.00 A ATOM 174 HH21 ARG A 12 -11.234 4.239 -10.388 1.00 0.00 A ATOM 175 HH22 ARG A 12 -11.614 5.837 -10.935 1.00 0.00 A ATOM 176 N ARG A 12 -13.407 -0.461 -5.566 1.00 0.00 A ATOM 177 NE ARG A 12 -13.498 3.697 -9.551 1.00 0.00 A ATOM 178 NH1 ARG A 12 -14.002 5.783 -10.268 1.00 0.00 A ATOM 179 NH2 ARG A 12 -11.897 4.977 -10.509 1.00 0.00 A ATOM 180 O ARG A 12 -10.306 1.161 -5.299 1.00 0.00 A ATOM 181 C ILE A 13 -10.025 0.424 -2.410 1.00 0.00 A ATOM 182 CA ILE A 13 -10.998 1.577 -2.704 1.00 0.00 A ATOM 183 CB ILE A 13 -11.896 1.862 -1.489 1.00 0.00 A ATOM 184 CD1 ILE A 13 -13.692 3.375 -0.610 1.00 0.00 A ATOM 185 CG1 ILE A 13 -12.633 3.192 -1.701 1.00 0.00 A ATOM 186 CG2 ILE A 13 -11.042 1.955 -0.219 1.00 0.00 A ATOM 187 HN ILE A 13 -12.886 1.052 -3.612 1.00 0.00 A ATOM 188 HA ILE A 13 -10.452 2.466 -2.975 1.00 0.00 A ATOM 189 HB ILE A 13 -12.616 1.064 -1.380 1.00 0.00 A ATOM 190 HD11 ILE A 13 -13.207 3.590 0.331 1.00 0.00 A ATOM 191 HD12 ILE A 13 -14.273 2.469 -0.516 1.00 0.00 A ATOM 192 HD13 ILE A 13 -14.344 4.194 -0.875 1.00 0.00 A ATOM 193 HG12 ILE A 13 -11.925 4.006 -1.655 1.00 0.00 A ATOM 194 HG11 ILE A 13 -13.114 3.187 -2.667 1.00 0.00 A ATOM 195 HG21 ILE A 13 -10.171 2.564 -0.414 1.00 0.00 A ATOM 196 HG22 ILE A 13 -10.731 0.965 0.078 1.00 0.00 A ATOM 197 HG23 ILE A 13 -11.623 2.402 0.574 1.00 0.00 A ATOM 198 N ILE A 13 -11.932 1.186 -3.805 1.00 0.00 A ATOM 199 O ILE A 13 -8.843 0.638 -2.226 1.00 0.00 A ATOM 200 C ALA A 14 -8.518 -2.067 -3.145 1.00 0.00 A ATOM 201 CA ALA A 14 -9.628 -1.966 -2.090 1.00 0.00 A ATOM 202 CB ALA A 14 -10.544 -3.191 -2.159 1.00 0.00 A ATOM 203 HN ALA A 14 -11.480 -0.934 -2.522 1.00 0.00 A ATOM 204 HA ALA A 14 -9.201 -1.884 -1.104 1.00 0.00 A ATOM 205 HB1 ALA A 14 -9.947 -4.089 -2.115 1.00 0.00 A ATOM 206 HB2 ALA A 14 -11.100 -3.173 -3.085 1.00 0.00 A ATOM 207 HB3 ALA A 14 -11.232 -3.174 -1.326 1.00 0.00 A ATOM 208 N ALA A 14 -10.518 -0.792 -2.368 1.00 0.00 A ATOM 209 O ALA A 14 -7.376 -2.333 -2.823 1.00 0.00 A ATOM 210 C GLU A 15 -6.716 -0.867 -5.236 1.00 0.00 A ATOM 211 CA GLU A 15 -7.798 -1.931 -5.472 1.00 0.00 A ATOM 212 CB GLU A 15 -8.545 -1.659 -6.783 1.00 0.00 A ATOM 213 CD GLU A 15 -8.422 -3.403 -8.576 1.00 0.00 A ATOM 214 CG GLU A 15 -7.722 -2.187 -7.963 1.00 0.00 A ATOM 215 HN GLU A 15 -9.769 -1.636 -4.635 1.00 0.00 A ATOM 216 HA GLU A 15 -7.357 -2.915 -5.497 1.00 0.00 A ATOM 217 HB2 GLU A 15 -9.504 -2.159 -6.760 1.00 0.00 A ATOM 218 HB1 GLU A 15 -8.696 -0.596 -6.898 1.00 0.00 A ATOM 219 HG2 GLU A 15 -7.628 -1.411 -8.710 1.00 0.00 A ATOM 220 HG1 GLU A 15 -6.740 -2.474 -7.619 1.00 0.00 A ATOM 221 N GLU A 15 -8.841 -1.852 -4.399 1.00 0.00 A ATOM 222 O GLU A 15 -5.533 -1.150 -5.294 1.00 0.00 A ATOM 223 OE1 GLU A 15 -8.346 -4.468 -7.983 1.00 0.00 A ATOM 224 OE2 GLU A 15 -9.021 -3.252 -9.628 1.00 0.00 A ATOM 225 C MET A 16 -5.402 1.192 -3.371 1.00 0.00 A ATOM 226 CA MET A 16 -6.115 1.434 -4.708 1.00 0.00 A ATOM 227 CB MET A 16 -6.928 2.733 -4.659 1.00 0.00 A ATOM 228 CE MET A 16 -3.942 5.458 -5.341 1.00 0.00 A ATOM 229 CG MET A 16 -6.136 3.858 -5.328 1.00 0.00 A ATOM 230 HN MET A 16 -8.076 0.549 -4.911 1.00 0.00 A ATOM 231 HA MET A 16 -5.400 1.477 -5.513 1.00 0.00 A ATOM 232 HB2 MET A 16 -7.864 2.592 -5.181 1.00 0.00 A ATOM 233 HB1 MET A 16 -7.126 2.996 -3.631 1.00 0.00 A ATOM 234 HE1 MET A 16 -3.554 4.771 -6.081 1.00 0.00 A ATOM 235 HE2 MET A 16 -3.121 5.936 -4.831 1.00 0.00 A ATOM 236 HE3 MET A 16 -4.549 6.211 -5.824 1.00 0.00 A ATOM 237 HG2 MET A 16 -5.606 3.468 -6.183 1.00 0.00 A ATOM 238 HG1 MET A 16 -6.816 4.634 -5.649 1.00 0.00 A ATOM 239 N MET A 16 -7.116 0.351 -4.959 1.00 0.00 A ATOM 240 O MET A 16 -4.200 1.356 -3.264 1.00 0.00 A ATOM 241 SD MET A 16 -4.951 4.548 -4.146 1.00 0.00 A ATOM 242 C LEU A 17 -4.509 -0.632 -1.118 1.00 0.00 A ATOM 243 CA LEU A 17 -5.499 0.536 -1.022 1.00 0.00 A ATOM 244 CB LEU A 17 -6.654 0.188 -0.077 1.00 0.00 A ATOM 245 CD1 LEU A 17 -6.387 1.834 1.791 1.00 0.00 A ATOM 246 CD2 LEU A 17 -7.042 -0.526 2.287 1.00 0.00 A ATOM 247 CG LEU A 17 -6.203 0.372 1.375 1.00 0.00 A ATOM 248 HN LEU A 17 -7.100 0.666 -2.468 1.00 0.00 A ATOM 249 HA LEU A 17 -4.995 1.419 -0.675 1.00 0.00 A ATOM 250 HB2 LEU A 17 -7.493 0.839 -0.280 1.00 0.00 A ATOM 251 HB1 LEU A 17 -6.950 -0.838 -0.234 1.00 0.00 A ATOM 252 HD11 LEU A 17 -6.496 1.892 2.864 1.00 0.00 A ATOM 253 HD12 LEU A 17 -7.270 2.236 1.317 1.00 0.00 A ATOM 254 HD13 LEU A 17 -5.523 2.407 1.486 1.00 0.00 A ATOM 255 HD21 LEU A 17 -6.910 -1.558 1.998 1.00 0.00 A ATOM 256 HD22 LEU A 17 -8.085 -0.257 2.196 1.00 0.00 A ATOM 257 HD23 LEU A 17 -6.725 -0.396 3.311 1.00 0.00 A ATOM 258 HG LEU A 17 -5.159 0.104 1.464 1.00 0.00 A ATOM 259 N LEU A 17 -6.133 0.795 -2.354 1.00 0.00 A ATOM 260 O LEU A 17 -3.507 -0.660 -0.431 1.00 0.00 A ATOM 261 C LYS A 18 -2.468 -2.256 -2.572 1.00 0.00 A ATOM 262 CA LYS A 18 -3.848 -2.751 -2.124 1.00 0.00 A ATOM 263 CB LYS A 18 -4.476 -3.641 -3.204 1.00 0.00 A ATOM 264 CD LYS A 18 -3.776 -6.026 -2.894 1.00 0.00 A ATOM 265 CE LYS A 18 -3.838 -6.436 -4.372 1.00 0.00 A ATOM 266 CG LYS A 18 -4.868 -4.993 -2.598 1.00 0.00 A ATOM 267 HN LYS A 18 -5.592 -1.535 -2.517 1.00 0.00 A ATOM 268 HA LYS A 18 -3.769 -3.294 -1.195 1.00 0.00 A ATOM 269 HB2 LYS A 18 -5.356 -3.157 -3.603 1.00 0.00 A ATOM 270 HB1 LYS A 18 -3.762 -3.799 -3.998 1.00 0.00 A ATOM 271 HD2 LYS A 18 -2.808 -5.596 -2.680 1.00 0.00 A ATOM 272 HD1 LYS A 18 -3.928 -6.896 -2.274 1.00 0.00 A ATOM 273 HE2 LYS A 18 -4.519 -5.792 -4.911 1.00 0.00 A ATOM 274 HE1 LYS A 18 -2.854 -6.397 -4.813 1.00 0.00 A ATOM 275 HG2 LYS A 18 -4.985 -4.888 -1.528 1.00 0.00 A ATOM 276 HG1 LYS A 18 -5.801 -5.322 -3.030 1.00 0.00 A ATOM 277 HZ1 LYS A 18 -4.390 -8.192 -5.346 1.00 0.00 A ATOM 278 HZ2 LYS A 18 -5.291 -7.870 -3.943 1.00 0.00 A ATOM 279 HZ3 LYS A 18 -3.695 -8.442 -3.820 1.00 0.00 A ATOM 280 N LYS A 18 -4.779 -1.588 -1.971 1.00 0.00 A ATOM 281 NZ LYS A 18 -4.342 -7.841 -4.369 1.00 0.00 A ATOM 282 O LYS A 18 -1.456 -2.607 -1.994 1.00 0.00 A ATOM 283 C SER A 19 -0.511 0.049 -3.023 1.00 0.00 A ATOM 284 CA SER A 19 -1.117 -0.892 -4.073 1.00 0.00 A ATOM 285 CB SER A 19 -1.443 -0.126 -5.355 1.00 0.00 A ATOM 286 HN SER A 19 -3.261 -1.155 -4.027 1.00 0.00 A ATOM 287 HA SER A 19 -0.436 -1.701 -4.289 1.00 0.00 A ATOM 288 HB2 SER A 19 -2.360 0.425 -5.226 1.00 0.00 A ATOM 289 HB1 SER A 19 -0.639 0.564 -5.575 1.00 0.00 A ATOM 290 HG SER A 19 -2.496 -1.388 -6.399 1.00 0.00 A ATOM 291 N SER A 19 -2.427 -1.430 -3.588 1.00 0.00 A ATOM 292 O SER A 19 0.694 0.120 -2.869 1.00 0.00 A ATOM 293 OG SER A 19 -1.598 -1.050 -6.424 1.00 0.00 A ATOM 294 C LYS A 20 -0.056 0.906 -0.170 1.00 0.00 A ATOM 295 CA LYS A 20 -0.810 1.695 -1.247 1.00 0.00 A ATOM 296 CB LYS A 20 -2.046 2.373 -0.648 1.00 0.00 A ATOM 297 CD LYS A 20 -3.168 4.608 -0.516 1.00 0.00 A ATOM 298 CE LYS A 20 -2.272 5.710 0.064 1.00 0.00 A ATOM 299 CG LYS A 20 -2.334 3.675 -1.401 1.00 0.00 A ATOM 300 HN LYS A 20 -2.305 0.686 -2.436 1.00 0.00 A ATOM 301 HA LYS A 20 -0.163 2.434 -1.693 1.00 0.00 A ATOM 302 HB2 LYS A 20 -2.897 1.711 -0.733 1.00 0.00 A ATOM 303 HB1 LYS A 20 -1.866 2.594 0.393 1.00 0.00 A ATOM 304 HD2 LYS A 20 -3.951 5.059 -1.110 1.00 0.00 A ATOM 305 HD1 LYS A 20 -3.609 4.043 0.290 1.00 0.00 A ATOM 306 HE2 LYS A 20 -1.512 5.990 -0.653 1.00 0.00 A ATOM 307 HE1 LYS A 20 -2.863 6.569 0.340 1.00 0.00 A ATOM 308 HG2 LYS A 20 -1.402 4.157 -1.657 1.00 0.00 A ATOM 309 HG1 LYS A 20 -2.884 3.454 -2.304 1.00 0.00 A ATOM 310 HZ1 LYS A 20 -2.383 4.706 1.890 1.00 0.00 A ATOM 311 HZ2 LYS A 20 -1.127 5.848 1.801 1.00 0.00 A ATOM 312 HZ3 LYS A 20 -0.984 4.359 0.995 1.00 0.00 A ATOM 313 N LYS A 20 -1.337 0.766 -2.296 1.00 0.00 A ATOM 314 NZ LYS A 20 -1.645 5.111 1.279 1.00 0.00 A ATOM 315 O LYS A 20 0.995 1.312 0.287 1.00 0.00 A ATOM 316 C ILE A 21 1.347 -1.713 0.675 1.00 0.00 A ATOM 317 CA ILE A 21 0.097 -1.052 1.271 1.00 0.00 A ATOM 318 CB ILE A 21 -0.951 -2.095 1.707 1.00 0.00 A ATOM 319 CD1 ILE A 21 -2.542 -0.390 2.628 1.00 0.00 A ATOM 320 CG1 ILE A 21 -1.666 -1.597 2.969 1.00 0.00 A ATOM 321 CG2 ILE A 21 -0.279 -3.440 2.016 1.00 0.00 A ATOM 322 HN ILE A 21 -1.433 -0.532 -0.160 1.00 0.00 A ATOM 323 HA ILE A 21 0.372 -0.438 2.110 1.00 0.00 A ATOM 324 HB ILE A 21 -1.674 -2.231 0.915 1.00 0.00 A ATOM 325 HD11 ILE A 21 -1.924 0.407 2.245 1.00 0.00 A ATOM 326 HD12 ILE A 21 -3.054 -0.054 3.516 1.00 0.00 A ATOM 327 HD13 ILE A 21 -3.269 -0.673 1.880 1.00 0.00 A ATOM 328 HG12 ILE A 21 -2.284 -2.389 3.367 1.00 0.00 A ATOM 329 HG11 ILE A 21 -0.932 -1.309 3.707 1.00 0.00 A ATOM 330 HG21 ILE A 21 0.551 -3.282 2.687 1.00 0.00 A ATOM 331 HG22 ILE A 21 0.080 -3.882 1.097 1.00 0.00 A ATOM 332 HG23 ILE A 21 -0.996 -4.103 2.477 1.00 0.00 A ATOM 333 N ILE A 21 -0.587 -0.224 0.231 1.00 0.00 A ATOM 334 O ILE A 21 2.344 -1.892 1.351 1.00 0.00 A ATOM 335 C GLN A 22 3.672 -1.710 -1.234 1.00 0.00 A ATOM 336 CA GLN A 22 2.497 -2.696 -1.233 1.00 0.00 A ATOM 337 CB GLN A 22 2.060 -3.023 -2.666 1.00 0.00 A ATOM 338 CD GLN A 22 2.220 -5.458 -3.249 1.00 0.00 A ATOM 339 CG GLN A 22 1.312 -4.361 -2.680 1.00 0.00 A ATOM 340 HN GLN A 22 0.494 -1.893 -1.109 1.00 0.00 A ATOM 341 HA GLN A 22 2.767 -3.601 -0.713 1.00 0.00 A ATOM 342 HB2 GLN A 22 1.410 -2.241 -3.032 1.00 0.00 A ATOM 343 HB1 GLN A 22 2.932 -3.092 -3.299 1.00 0.00 A ATOM 344 HE21 GLN A 22 3.657 -5.184 -1.904 1.00 0.00 A ATOM 345 HE22 GLN A 22 3.954 -6.402 -3.047 1.00 0.00 A ATOM 346 HG2 GLN A 22 1.021 -4.621 -1.673 1.00 0.00 A ATOM 347 HG1 GLN A 22 0.430 -4.272 -3.297 1.00 0.00 A ATOM 348 N GLN A 22 1.305 -2.061 -0.586 1.00 0.00 A ATOM 349 NE2 GLN A 22 3.373 -5.701 -2.686 1.00 0.00 A ATOM 350 O GLN A 22 4.785 -2.060 -0.886 1.00 0.00 A ATOM 351 OE1 GLN A 22 1.873 -6.104 -4.217 1.00 0.00 A ATOM 352 C GLY A 23 5.008 0.772 -0.179 1.00 0.00 A ATOM 353 CA GLY A 23 4.516 0.544 -1.614 1.00 0.00 A ATOM 354 HN GLY A 23 2.514 -0.217 -1.870 1.00 0.00 A ATOM 355 HA2 GLY A 23 5.334 0.191 -2.227 1.00 0.00 A ATOM 356 HA1 GLY A 23 4.140 1.474 -2.013 1.00 0.00 A ATOM 357 N GLY A 23 3.424 -0.475 -1.606 1.00 0.00 A ATOM 358 O GLY A 23 6.192 0.922 0.062 1.00 0.00 A ATOM 359 C LEU A 24 5.390 -0.177 2.674 1.00 0.00 A ATOM 360 CA LEU A 24 4.516 0.992 2.201 1.00 0.00 A ATOM 361 CB LEU A 24 3.208 1.043 2.998 1.00 0.00 A ATOM 362 CD1 LEU A 24 1.313 2.547 3.632 1.00 0.00 A ATOM 363 CD2 LEU A 24 3.655 3.158 4.252 1.00 0.00 A ATOM 364 CG LEU A 24 2.776 2.499 3.185 1.00 0.00 A ATOM 365 HN LEU A 24 3.159 0.656 0.554 1.00 0.00 A ATOM 366 HA LEU A 24 5.049 1.924 2.306 1.00 0.00 A ATOM 367 HB2 LEU A 24 2.438 0.505 2.462 1.00 0.00 A ATOM 368 HB1 LEU A 24 3.358 0.587 3.964 1.00 0.00 A ATOM 369 HD11 LEU A 24 0.683 2.172 2.840 1.00 0.00 A ATOM 370 HD12 LEU A 24 1.038 3.567 3.858 1.00 0.00 A ATOM 371 HD13 LEU A 24 1.185 1.936 4.513 1.00 0.00 A ATOM 372 HD21 LEU A 24 4.672 3.218 3.895 1.00 0.00 A ATOM 373 HD22 LEU A 24 3.626 2.569 5.157 1.00 0.00 A ATOM 374 HD23 LEU A 24 3.287 4.153 4.458 1.00 0.00 A ATOM 375 HG LEU A 24 2.883 3.030 2.250 1.00 0.00 A ATOM 376 N LEU A 24 4.106 0.787 0.776 1.00 0.00 A ATOM 377 O LEU A 24 6.365 0.014 3.377 1.00 0.00 A ATOM 378 C LEU A 25 7.287 -2.467 2.156 1.00 0.00 A ATOM 379 CA LEU A 25 5.860 -2.574 2.709 1.00 0.00 A ATOM 380 CB LEU A 25 5.141 -3.789 2.110 1.00 0.00 A ATOM 381 CD1 LEU A 25 3.272 -3.884 3.772 1.00 0.00 A ATOM 382 CD2 LEU A 25 4.082 -5.979 2.677 1.00 0.00 A ATOM 383 CG LEU A 25 4.503 -4.614 3.229 1.00 0.00 A ATOM 384 HN LEU A 25 4.259 -1.511 1.719 1.00 0.00 A ATOM 385 HA LEU A 25 5.880 -2.652 3.785 1.00 0.00 A ATOM 386 HB2 LEU A 25 4.374 -3.454 1.426 1.00 0.00 A ATOM 387 HB1 LEU A 25 5.854 -4.401 1.577 1.00 0.00 A ATOM 388 HD11 LEU A 25 2.993 -4.309 4.724 1.00 0.00 A ATOM 389 HD12 LEU A 25 2.453 -3.993 3.075 1.00 0.00 A ATOM 390 HD13 LEU A 25 3.500 -2.836 3.897 1.00 0.00 A ATOM 391 HD21 LEU A 25 3.729 -5.864 1.662 1.00 0.00 A ATOM 392 HD22 LEU A 25 3.293 -6.387 3.289 1.00 0.00 A ATOM 393 HD23 LEU A 25 4.929 -6.649 2.688 1.00 0.00 A ATOM 394 HG LEU A 25 5.219 -4.753 4.027 1.00 0.00 A ATOM 395 N LEU A 25 5.049 -1.386 2.289 1.00 0.00 A ATOM 396 O LEU A 25 8.250 -2.716 2.858 1.00 0.00 A ATOM 397 C GLN A 26 9.591 -0.882 1.059 1.00 0.00 A ATOM 398 CA GLN A 26 8.794 -1.959 0.308 1.00 0.00 A ATOM 399 CB GLN A 26 8.564 -1.547 -1.151 1.00 0.00 A ATOM 400 CD GLN A 26 8.309 -3.464 -2.748 1.00 0.00 A ATOM 401 CG GLN A 26 9.308 -2.512 -2.083 1.00 0.00 A ATOM 402 HN GLN A 26 6.635 -1.893 0.363 1.00 0.00 A ATOM 403 HA GLN A 26 9.314 -2.904 0.348 1.00 0.00 A ATOM 404 HB2 GLN A 26 7.507 -1.576 -1.373 1.00 0.00 A ATOM 405 HB1 GLN A 26 8.936 -0.545 -1.306 1.00 0.00 A ATOM 406 HE21 GLN A 26 7.718 -2.134 -4.102 1.00 0.00 A ATOM 407 HE22 GLN A 26 6.966 -3.652 -4.200 1.00 0.00 A ATOM 408 HG2 GLN A 26 9.829 -1.947 -2.843 1.00 0.00 A ATOM 409 HG1 GLN A 26 10.022 -3.087 -1.510 1.00 0.00 A ATOM 410 N GLN A 26 7.428 -2.092 0.906 1.00 0.00 A ATOM 411 NE2 GLN A 26 7.605 -3.049 -3.768 1.00 0.00 A ATOM 412 O GLN A 26 10.763 -1.052 1.343 1.00 0.00 A ATOM 413 OE1 GLN A 26 8.169 -4.601 -2.340 1.00 0.00 A ATOM 414 C GLN A 27 10.050 0.809 3.546 1.00 0.00 A ATOM 415 CA GLN A 27 9.667 1.302 2.145 1.00 0.00 A ATOM 416 CB GLN A 27 8.664 2.459 2.232 1.00 0.00 A ATOM 417 CD GLN A 27 8.389 4.474 0.765 1.00 0.00 A ATOM 418 CG GLN A 27 9.322 3.754 1.744 1.00 0.00 A ATOM 419 HN GLN A 27 8.008 0.323 1.165 1.00 0.00 A ATOM 420 HA GLN A 27 10.544 1.612 1.607 1.00 0.00 A ATOM 421 HB2 GLN A 27 7.804 2.238 1.616 1.00 0.00 A ATOM 422 HB1 GLN A 27 8.348 2.584 3.258 1.00 0.00 A ATOM 423 HE21 GLN A 27 6.818 4.422 1.983 1.00 0.00 A ATOM 424 HE22 GLN A 27 6.548 5.167 0.482 1.00 0.00 A ATOM 425 HG2 GLN A 27 9.521 4.396 2.591 1.00 0.00 A ATOM 426 HG1 GLN A 27 10.251 3.521 1.245 1.00 0.00 A ATOM 427 N GLN A 27 8.956 0.217 1.396 1.00 0.00 A ATOM 428 NE2 GLN A 27 7.148 4.707 1.105 1.00 0.00 A ATOM 429 O GLN A 27 11.122 1.096 4.044 1.00 0.00 A ATOM 430 OE1 GLN A 27 8.793 4.833 -0.324 1.00 0.00 A ATOM 431 C ALA A 28 10.725 -1.363 5.502 1.00 0.00 A ATOM 432 CA ALA A 28 9.479 -0.472 5.542 1.00 0.00 A ATOM 433 CB ALA A 28 8.245 -1.287 5.941 1.00 0.00 A ATOM 434 HN ALA A 28 8.326 -0.158 3.741 1.00 0.00 A ATOM 435 HA ALA A 28 9.623 0.338 6.233 1.00 0.00 A ATOM 436 HB1 ALA A 28 8.526 -2.026 6.678 1.00 0.00 A ATOM 437 HB2 ALA A 28 7.843 -1.783 5.070 1.00 0.00 A ATOM 438 HB3 ALA A 28 7.497 -0.629 6.358 1.00 0.00 A ATOM 439 N ALA A 28 9.178 0.060 4.176 1.00 0.00 A ATOM 440 O ALA A 28 11.566 -1.308 6.381 1.00 0.00 A ATOM 441 C SER A 29 13.316 -2.214 4.167 1.00 0.00 A ATOM 442 CA SER A 29 12.051 -3.060 4.363 1.00 0.00 A ATOM 443 CB SER A 29 11.794 -3.935 3.134 1.00 0.00 A ATOM 444 HN SER A 29 10.164 -2.183 3.783 1.00 0.00 A ATOM 445 HA SER A 29 12.146 -3.678 5.243 1.00 0.00 A ATOM 446 HB2 SER A 29 10.746 -4.181 3.078 1.00 0.00 A ATOM 447 HB1 SER A 29 12.083 -3.395 2.242 1.00 0.00 A ATOM 448 HG SER A 29 13.471 -4.927 3.058 1.00 0.00 A ATOM 449 N SER A 29 10.853 -2.170 4.479 1.00 0.00 A ATOM 450 O SER A 29 14.359 -2.514 4.714 1.00 0.00 A ATOM 451 OG SER A 29 12.551 -5.135 3.243 1.00 0.00 A ATOM 452 C LYS A 30 14.817 0.419 4.477 1.00 0.00 A ATOM 453 CA LYS A 30 14.424 -0.283 3.171 1.00 0.00 A ATOM 454 CB LYS A 30 13.994 0.745 2.118 1.00 0.00 A ATOM 455 CD LYS A 30 15.876 2.390 1.908 1.00 0.00 A ATOM 456 CE LYS A 30 17.264 2.591 1.287 1.00 0.00 A ATOM 457 CG LYS A 30 15.208 1.162 1.279 1.00 0.00 A ATOM 458 HN LYS A 30 12.372 -0.930 2.969 1.00 0.00 A ATOM 459 HA LYS A 30 15.249 -0.870 2.799 1.00 0.00 A ATOM 460 HB2 LYS A 30 13.244 0.307 1.474 1.00 0.00 A ATOM 461 HB1 LYS A 30 13.582 1.614 2.610 1.00 0.00 A ATOM 462 HD2 LYS A 30 15.267 3.263 1.727 1.00 0.00 A ATOM 463 HD1 LYS A 30 15.980 2.238 2.973 1.00 0.00 A ATOM 464 HE2 LYS A 30 18.033 2.296 1.988 1.00 0.00 A ATOM 465 HE1 LYS A 30 17.353 2.023 0.373 1.00 0.00 A ATOM 466 HG2 LYS A 30 15.916 0.346 1.241 1.00 0.00 A ATOM 467 HG1 LYS A 30 14.885 1.405 0.278 1.00 0.00 A ATOM 468 HZ1 LYS A 30 18.277 4.251 0.543 1.00 0.00 A ATOM 469 HZ2 LYS A 30 17.286 4.587 1.881 1.00 0.00 A ATOM 470 HZ3 LYS A 30 16.592 4.329 0.349 1.00 0.00 A ATOM 471 N LYS A 30 13.227 -1.154 3.394 1.00 0.00 A ATOM 472 NZ LYS A 30 17.361 4.051 0.992 1.00 0.00 A ATOM 473 O LYS A 30 15.983 0.599 4.757 1.00 0.00 A ATOM 474 C GLN A 31 14.857 0.509 7.539 1.00 0.00 A ATOM 475 CA GLN A 31 14.179 1.491 6.570 1.00 0.00 A ATOM 476 CB GLN A 31 12.832 1.961 7.131 1.00 0.00 A ATOM 477 CD GLN A 31 12.554 4.313 6.288 1.00 0.00 A ATOM 478 CG GLN A 31 12.919 3.446 7.500 1.00 0.00 A ATOM 479 HN GLN A 31 12.918 0.647 5.030 1.00 0.00 A ATOM 480 HA GLN A 31 14.820 2.342 6.392 1.00 0.00 A ATOM 481 HB2 GLN A 31 12.061 1.819 6.387 1.00 0.00 A ATOM 482 HB1 GLN A 31 12.590 1.387 8.013 1.00 0.00 A ATOM 483 HE21 GLN A 31 12.166 5.925 7.382 1.00 0.00 A ATOM 484 HE22 GLN A 31 11.964 6.117 5.708 1.00 0.00 A ATOM 485 HG2 GLN A 31 12.234 3.653 8.309 1.00 0.00 A ATOM 486 HG1 GLN A 31 13.926 3.679 7.815 1.00 0.00 A ATOM 487 N GLN A 31 13.854 0.809 5.276 1.00 0.00 A ATOM 488 NE2 GLN A 31 12.198 5.555 6.475 1.00 0.00 A ATOM 489 O GLN A 31 15.596 0.907 8.418 1.00 0.00 A ATOM 490 OE1 GLN A 31 12.595 3.859 5.159 1.00 0.00 A ATOM 491 C ALA A 32 16.569 -2.274 7.703 1.00 0.00 A ATOM 492 CA ALA A 32 15.237 -1.780 8.289 1.00 0.00 A ATOM 493 CB ALA A 32 14.227 -2.928 8.366 1.00 0.00 A ATOM 494 HN ALA A 32 14.008 -1.067 6.667 1.00 0.00 A ATOM 495 HA ALA A 32 15.391 -1.361 9.271 1.00 0.00 A ATOM 496 HB1 ALA A 32 14.713 -3.809 8.759 1.00 0.00 A ATOM 497 HB2 ALA A 32 13.846 -3.139 7.377 1.00 0.00 A ATOM 498 HB3 ALA A 32 13.411 -2.647 9.015 1.00 0.00 A ATOM 499 N ALA A 32 14.608 -0.770 7.383 1.00 0.00 A ATOM 500 O ALA A 32 17.521 -2.510 8.423 1.00 0.00 A ATOM 501 C GLN A 33 18.810 -1.745 5.393 1.00 0.00 A ATOM 502 CA GLN A 33 17.903 -2.925 5.766 1.00 0.00 A ATOM 503 CB GLN A 33 17.454 -3.670 4.504 1.00 0.00 A ATOM 504 CD GLN A 33 16.374 -5.751 3.630 1.00 0.00 A ATOM 505 CG GLN A 33 16.861 -5.027 4.889 1.00 0.00 A ATOM 506 HN GLN A 33 15.854 -2.247 5.845 1.00 0.00 A ATOM 507 HA GLN A 33 18.420 -3.602 6.427 1.00 0.00 A ATOM 508 HB2 GLN A 33 16.707 -3.083 3.989 1.00 0.00 A ATOM 509 HB1 GLN A 33 18.302 -3.821 3.854 1.00 0.00 A ATOM 510 HE21 GLN A 33 17.905 -7.015 3.587 1.00 0.00 A ATOM 511 HE22 GLN A 33 16.768 -7.210 2.342 1.00 0.00 A ATOM 512 HG2 GLN A 33 17.616 -5.624 5.378 1.00 0.00 A ATOM 513 HG1 GLN A 33 16.029 -4.878 5.560 1.00 0.00 A ATOM 514 N GLN A 33 16.638 -2.439 6.403 1.00 0.00 A ATOM 515 NE2 GLN A 33 17.074 -6.741 3.146 1.00 0.00 A ATOM 516 O GLN A 33 19.980 -1.724 5.731 1.00 0.00 A ATOM 517 OE1 GLN A 33 15.343 -5.412 3.080 1.00 0.00 A ATOM 518 C ASP A 34 20.363 -0.004 3.526 1.00 0.00 A ATOM 519 CA ASP A 34 19.086 0.422 4.270 1.00 0.00 A ATOM 520 CB ASP A 34 19.440 1.159 5.572 1.00 0.00 A ATOM 521 CG ASP A 34 18.338 2.165 5.919 1.00 0.00 A ATOM 522 HN ASP A 34 17.332 -0.824 4.432 1.00 0.00 A ATOM 523 HA ASP A 34 18.493 1.067 3.642 1.00 0.00 A ATOM 524 HB2 ASP A 34 19.538 0.443 6.375 1.00 0.00 A ATOM 525 HB1 ASP A 34 20.375 1.684 5.445 1.00 0.00 A ATOM 526 N ASP A 34 18.276 -0.771 4.690 1.00 0.00 A ATOM 527 O ASP A 34 21.355 0.698 3.555 1.00 0.00 A ATOM 528 OD1 ASP A 34 17.941 2.916 5.039 1.00 0.00 A ATOM 529 OD2 ASP A 34 17.912 2.173 7.063 1.00 0.00 A ATOM 530 C ILE A 35 22.855 -1.289 2.798 1.00 0.00 A ATOM 531 CA ILE A 35 21.532 -1.658 2.099 1.00 0.00 A ATOM 532 CB ILE A 35 21.448 -1.026 0.695 1.00 0.00 A ATOM 533 CD1 ILE A 35 21.609 1.129 -0.577 1.00 0.00 A ATOM 534 CG1 ILE A 35 21.342 0.503 0.794 1.00 0.00 A ATOM 535 CG2 ILE A 35 20.223 -1.575 -0.041 1.00 0.00 A ATOM 536 HN ILE A 35 19.512 -1.679 2.862 1.00 0.00 A ATOM 537 HA ILE A 35 21.466 -2.732 2.008 1.00 0.00 A ATOM 538 HB ILE A 35 22.339 -1.288 0.139 1.00 0.00 A ATOM 539 HD11 ILE A 35 22.652 1.403 -0.649 1.00 0.00 A ATOM 540 HD12 ILE A 35 20.997 2.010 -0.695 1.00 0.00 A ATOM 541 HD13 ILE A 35 21.371 0.417 -1.353 1.00 0.00 A ATOM 542 HG12 ILE A 35 20.350 0.774 1.125 1.00 0.00 A ATOM 543 HG11 ILE A 35 22.071 0.869 1.500 1.00 0.00 A ATOM 544 HG21 ILE A 35 19.355 -1.501 0.598 1.00 0.00 A ATOM 545 HG22 ILE A 35 20.392 -2.610 -0.300 1.00 0.00 A ATOM 546 HG23 ILE A 35 20.056 -1.001 -0.941 1.00 0.00 A ATOM 547 N ILE A 35 20.334 -1.147 2.862 1.00 0.00 A ATOM 548 O ILE A 35 23.813 -0.888 2.162 1.00 0.00 A ATOM 549 C GLN A 36 24.496 -2.197 5.851 1.00 0.00 A ATOM 550 CA GLN A 36 24.165 -1.088 4.843 1.00 0.00 A ATOM 551 CB GLN A 36 23.859 0.228 5.566 1.00 0.00 A ATOM 552 CD GLN A 36 23.507 2.678 5.213 1.00 0.00 A ATOM 553 CG GLN A 36 24.122 1.406 4.623 1.00 0.00 A ATOM 554 HN GLN A 36 22.127 -1.754 4.594 1.00 0.00 A ATOM 555 HA GLN A 36 24.984 -0.948 4.155 1.00 0.00 A ATOM 556 HB2 GLN A 36 22.824 0.237 5.874 1.00 0.00 A ATOM 557 HB1 GLN A 36 24.494 0.317 6.435 1.00 0.00 A ATOM 558 HE21 GLN A 36 25.034 3.025 6.438 1.00 0.00 A ATOM 559 HE22 GLN A 36 23.768 4.154 6.514 1.00 0.00 A ATOM 560 HG2 GLN A 36 25.187 1.541 4.504 1.00 0.00 A ATOM 561 HG1 GLN A 36 23.674 1.205 3.661 1.00 0.00 A ATOM 562 N GLN A 36 22.912 -1.427 4.102 1.00 0.00 A ATOM 563 NE2 GLN A 36 24.158 3.341 6.131 1.00 0.00 A ATOM 564 O GLN A 36 24.078 -2.141 6.993 1.00 0.00 A ATOM 565 OE1 GLN A 36 22.422 3.073 4.834 1.00 0.00 A ATOM 566 C PRO A 37 26.684 -3.870 7.291 1.00 0.00 A ATOM 567 CA PRO A 37 25.631 -4.313 6.266 1.00 0.00 A ATOM 568 CB PRO A 37 26.212 -5.334 5.290 1.00 0.00 A ATOM 569 CD PRO A 37 25.778 -3.319 4.033 1.00 0.00 A ATOM 570 CG PRO A 37 26.671 -4.530 4.116 1.00 0.00 A ATOM 571 HA PRO A 37 24.767 -4.727 6.761 1.00 0.00 A ATOM 572 HB2 PRO A 37 27.046 -5.853 5.743 1.00 0.00 A ATOM 573 HB1 PRO A 37 25.452 -6.035 4.983 1.00 0.00 A ATOM 574 HD2 PRO A 37 26.353 -2.446 3.757 1.00 0.00 A ATOM 575 HD1 PRO A 37 24.976 -3.486 3.332 1.00 0.00 A ATOM 576 HG2 PRO A 37 27.699 -4.225 4.258 1.00 0.00 A ATOM 577 HG1 PRO A 37 26.579 -5.111 3.212 1.00 0.00 A ATOM 578 N PRO A 37 25.239 -3.176 5.393 1.00 0.00 A ATOM 579 O PRO A 37 27.600 -3.134 6.976 1.00 0.00 A ATOM 580 C ALA A 38 28.574 -5.034 9.783 1.00 0.00 A ATOM 581 CA ALA A 38 27.537 -3.922 9.574 1.00 0.00 A ATOM 582 CB ALA A 38 26.702 -3.720 10.841 1.00 0.00 A ATOM 583 HN ALA A 38 25.803 -4.902 8.741 1.00 0.00 A ATOM 584 HA ALA A 38 28.027 -2.999 9.307 1.00 0.00 A ATOM 585 HB1 ALA A 38 25.853 -3.090 10.618 1.00 0.00 A ATOM 586 HB2 ALA A 38 27.309 -3.249 11.601 1.00 0.00 A ATOM 587 HB3 ALA A 38 26.355 -4.677 11.202 1.00 0.00 A ATOM 588 N ALA A 38 26.552 -4.313 8.517 1.00 0.00 A ATOM 589 O ALA A 38 29.763 -4.782 9.809 1.00 0.00 A ATOM 590 C MET A 39 29.789 -7.767 8.820 1.00 0.00 A ATOM 591 CA MET A 39 29.095 -7.389 10.140 1.00 0.00 A ATOM 592 CB MET A 39 28.252 -8.558 10.672 1.00 0.00 A ATOM 593 CE MET A 39 28.248 -11.491 9.235 1.00 0.00 A ATOM 594 CG MET A 39 27.225 -9.002 9.622 1.00 0.00 A ATOM 595 HN MET A 39 27.168 -6.437 9.907 1.00 0.00 A ATOM 596 HA MET A 39 29.833 -7.111 10.876 1.00 0.00 A ATOM 597 HB2 MET A 39 28.903 -9.388 10.907 1.00 0.00 A ATOM 598 HB1 MET A 39 27.735 -8.247 11.568 1.00 0.00 A ATOM 599 HE1 MET A 39 28.967 -10.722 8.989 1.00 0.00 A ATOM 600 HE2 MET A 39 27.991 -12.039 8.343 1.00 0.00 A ATOM 601 HE3 MET A 39 28.672 -12.169 9.962 1.00 0.00 A ATOM 602 HG2 MET A 39 26.348 -8.376 9.690 1.00 0.00 A ATOM 603 HG1 MET A 39 27.654 -8.915 8.635 1.00 0.00 A ATOM 604 N MET A 39 28.132 -6.259 9.932 1.00 0.00 A ATOM 605 O MET A 39 30.865 -8.332 8.824 1.00 0.00 A ATOM 606 SD MET A 39 26.759 -10.724 9.925 1.00 0.00 A ATOM 607 C GLN A 40 30.285 -6.525 5.672 1.00 0.00 A ATOM 608 CA GLN A 40 29.811 -7.801 6.382 1.00 0.00 A ATOM 609 CB GLN A 40 28.705 -8.489 5.576 1.00 0.00 A ATOM 610 CD GLN A 40 27.178 -10.468 5.692 1.00 0.00 A ATOM 611 CG GLN A 40 28.582 -9.950 6.016 1.00 0.00 A ATOM 612 HN GLN A 40 28.317 -7.003 7.715 1.00 0.00 A ATOM 613 HA GLN A 40 30.637 -8.479 6.524 1.00 0.00 A ATOM 614 HB2 GLN A 40 27.767 -7.979 5.745 1.00 0.00 A ATOM 615 HB1 GLN A 40 28.950 -8.452 4.525 1.00 0.00 A ATOM 616 HE21 GLN A 40 27.647 -11.015 3.839 1.00 0.00 A ATOM 617 HE22 GLN A 40 26.038 -11.304 4.297 1.00 0.00 A ATOM 618 HG2 GLN A 40 29.316 -10.545 5.494 1.00 0.00 A ATOM 619 HG1 GLN A 40 28.752 -10.020 7.079 1.00 0.00 A ATOM 620 N GLN A 40 29.184 -7.460 7.696 1.00 0.00 A ATOM 621 NE2 GLN A 40 26.935 -10.971 4.511 1.00 0.00 A ATOM 622 OT1 GLN A 40 29.485 -5.611 5.531 1.00 0.00 A ATOM 623 OT2 GLN A 40 31.440 -6.484 5.283 1.00 0.00 A ATOM 624 OE1 GLN A 40 26.292 -10.415 6.521 1.00 0.00 A END
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