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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|
508985 |
2yso   |
11368 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.309 -16.214 -23.880 1.00 0.00 A ATOM 2 CA GLY A 1 -3.100 -16.861 -24.525 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.479 -17.608 -22.643 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.430 -16.087 -24.868 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.427 -17.442 -25.374 1.00 0.00 A ATOM 6 N GLY A 1 -2.382 -17.731 -23.611 1.00 0.00 A ATOM 7 O GLY A 1 -5.445 -16.621 -24.126 1.00 0.00 A ATOM 8 C SER A 2 -5.944 -15.460 -21.486 1.00 0.00 A ATOM 9 CA SER A 2 -5.145 -14.502 -22.365 1.00 0.00 A ATOM 10 CB SER A 2 -6.072 -13.830 -23.380 1.00 0.00 A ATOM 11 HN SER A 2 -3.140 -14.925 -22.896 1.00 0.00 A ATOM 12 HA SER A 2 -4.701 -13.743 -21.738 1.00 0.00 A ATOM 13 HB2 SER A 2 -6.457 -14.574 -24.060 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.893 -13.361 -22.857 1.00 0.00 A ATOM 15 HG SER A 2 -5.863 -12.013 -24.082 1.00 0.00 A ATOM 16 N SER A 2 -4.067 -15.203 -23.051 1.00 0.00 A ATOM 17 O SER A 2 -7.173 -15.402 -21.442 1.00 0.00 A ATOM 18 OG SER A 2 -5.381 -12.843 -24.125 1.00 0.00 A ATOM 19 C SER A 3 -5.461 -17.102 -18.462 1.00 0.00 A ATOM 20 CA SER A 3 -5.877 -17.317 -19.914 1.00 0.00 A ATOM 21 CB SER A 3 -5.522 -18.739 -20.352 1.00 0.00 A ATOM 22 HN SER A 3 -4.259 -16.340 -20.866 1.00 0.00 A ATOM 23 HA SER A 3 -6.946 -17.181 -19.994 1.00 0.00 A ATOM 24 HB2 SER A 3 -4.462 -18.898 -20.226 1.00 0.00 A ATOM 25 HB1 SER A 3 -6.068 -19.447 -19.745 1.00 0.00 A ATOM 26 HG SER A 3 -5.369 -19.707 -22.049 1.00 0.00 A ATOM 27 N SER A 3 -5.236 -16.343 -20.789 1.00 0.00 A ATOM 28 O SER A 3 -4.553 -16.322 -18.175 1.00 0.00 A ATOM 29 OG SER A 3 -5.857 -18.952 -21.713 1.00 0.00 A ATOM 30 C GLY A 4 -7.023 -17.272 -15.311 1.00 0.00 A ATOM 31 CA GLY A 4 -5.817 -17.670 -16.139 1.00 0.00 A ATOM 32 HN GLY A 4 -6.845 -18.406 -17.838 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.442 -18.616 -15.778 1.00 0.00 A ATOM 34 HA1 GLY A 4 -5.050 -16.920 -16.020 1.00 0.00 A ATOM 35 N GLY A 4 -6.131 -17.799 -17.551 1.00 0.00 A ATOM 36 O GLY A 4 -7.350 -17.929 -14.323 1.00 0.00 A ATOM 37 C SER A 5 -10.123 -16.398 -15.491 1.00 0.00 A ATOM 38 CA SER A 5 -8.857 -15.703 -14.998 1.00 0.00 A ATOM 39 CB SER A 5 -8.993 -14.189 -15.171 1.00 0.00 A ATOM 40 HN SER A 5 -7.374 -15.710 -16.509 1.00 0.00 A ATOM 41 HA SER A 5 -8.723 -15.926 -13.950 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.205 -13.965 -16.206 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.802 -13.829 -14.552 1.00 0.00 A ATOM 44 HG SER A 5 -7.986 -12.909 -14.083 1.00 0.00 A ATOM 45 N SER A 5 -7.684 -16.191 -15.713 1.00 0.00 A ATOM 46 O SER A 5 -10.379 -16.466 -16.693 1.00 0.00 A ATOM 47 OG SER A 5 -7.799 -13.524 -14.796 1.00 0.00 A ATOM 48 C SER A 6 -13.358 -16.861 -14.334 1.00 0.00 A ATOM 49 CA SER A 6 -12.148 -17.607 -14.890 1.00 0.00 A ATOM 50 CB SER A 6 -12.121 -19.036 -14.345 1.00 0.00 A ATOM 51 HN SER A 6 -10.652 -16.826 -13.611 1.00 0.00 A ATOM 52 HA SER A 6 -12.225 -17.642 -15.966 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.135 -19.008 -13.266 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.989 -19.571 -14.703 1.00 0.00 A ATOM 55 HG SER A 6 -11.206 -20.492 -15.284 1.00 0.00 A ATOM 56 N SER A 6 -10.911 -16.913 -14.552 1.00 0.00 A ATOM 57 O SER A 6 -13.535 -16.759 -13.121 1.00 0.00 A ATOM 58 OG SER A 6 -10.956 -19.721 -14.769 1.00 0.00 A ATOM 59 C GLY A 7 -15.081 -14.628 -13.698 1.00 0.00 A ATOM 60 CA GLY A 7 -15.372 -15.612 -14.814 1.00 0.00 A ATOM 61 HN GLY A 7 -13.997 -16.454 -16.187 1.00 0.00 A ATOM 62 HA2 GLY A 7 -15.767 -15.072 -15.662 1.00 0.00 A ATOM 63 HA1 GLY A 7 -16.114 -16.318 -14.472 1.00 0.00 A ATOM 64 N GLY A 7 -14.189 -16.341 -15.233 1.00 0.00 A ATOM 65 O GLY A 7 -14.022 -14.001 -13.674 1.00 0.00 A ATOM 66 C SER A 8 -15.088 -14.228 -10.516 1.00 0.00 A ATOM 67 CA SER A 8 -15.867 -13.572 -11.651 1.00 0.00 A ATOM 68 CB SER A 8 -17.236 -13.111 -11.146 1.00 0.00 A ATOM 69 HN SER A 8 -16.847 -15.019 -12.847 1.00 0.00 A ATOM 70 HA SER A 8 -15.315 -12.713 -12.002 1.00 0.00 A ATOM 71 HB2 SER A 8 -17.661 -12.412 -11.850 1.00 0.00 A ATOM 72 HB1 SER A 8 -17.888 -13.968 -11.050 1.00 0.00 A ATOM 73 HG SER A 8 -17.768 -12.856 -9.277 1.00 0.00 A ATOM 74 N SER A 8 -16.025 -14.491 -12.772 1.00 0.00 A ATOM 75 O SER A 8 -15.543 -15.204 -9.919 1.00 0.00 A ATOM 76 OG SER A 8 -17.127 -12.477 -9.883 1.00 0.00 A ATOM 77 C ARG A 9 -12.491 -13.092 -8.307 1.00 0.00 A ATOM 78 CA ARG A 9 -13.066 -14.218 -9.161 1.00 0.00 A ATOM 79 CB ARG A 9 -11.930 -15.054 -9.754 1.00 0.00 A ATOM 80 CD ARG A 9 -12.548 -17.398 -9.093 1.00 0.00 A ATOM 81 CG ARG A 9 -12.372 -16.422 -10.246 1.00 0.00 A ATOM 82 CZ ARG A 9 -12.829 -19.825 -8.821 1.00 0.00 A ATOM 83 HN ARG A 9 -13.602 -12.909 -10.735 1.00 0.00 A ATOM 84 HA ARG A 9 -13.678 -14.851 -8.537 1.00 0.00 A ATOM 85 HB2 ARG A 9 -11.501 -14.517 -10.588 1.00 0.00 A ATOM 86 HB1 ARG A 9 -11.171 -15.194 -9.000 1.00 0.00 A ATOM 87 HD2 ARG A 9 -11.611 -17.480 -8.563 1.00 0.00 A ATOM 88 HD1 ARG A 9 -13.306 -17.014 -8.427 1.00 0.00 A ATOM 89 HE ARG A 9 -13.326 -18.796 -10.456 1.00 0.00 A ATOM 90 HG2 ARG A 9 -13.315 -16.321 -10.764 1.00 0.00 A ATOM 91 HG1 ARG A 9 -11.626 -16.809 -10.924 1.00 0.00 A ATOM 92 HH11 ARG A 9 -12.031 -18.878 -7.226 1.00 0.00 A ATOM 93 HH12 ARG A 9 -12.235 -20.589 -7.047 1.00 0.00 A ATOM 94 HH21 ARG A 9 -13.599 -21.050 -10.234 1.00 0.00 A ATOM 95 HH22 ARG A 9 -13.127 -21.824 -8.759 1.00 0.00 A ATOM 96 N ARG A 9 -13.910 -13.685 -10.224 1.00 0.00 A ATOM 97 NE ARG A 9 -12.949 -18.724 -9.555 1.00 0.00 A ATOM 98 NH1 ARG A 9 -12.323 -19.759 -7.598 1.00 0.00 A ATOM 99 NH2 ARG A 9 -13.217 -20.996 -9.312 1.00 0.00 A ATOM 100 O ARG A 9 -11.937 -12.125 -8.830 1.00 0.00 A ATOM 101 C GLU A 10 -10.763 -11.696 -6.518 1.00 0.00 A ATOM 102 CA GLU A 10 -12.124 -12.217 -6.066 1.00 0.00 A ATOM 103 CB GLU A 10 -12.017 -12.798 -4.654 1.00 0.00 A ATOM 104 CD GLU A 10 -14.301 -13.802 -4.262 1.00 0.00 A ATOM 105 CG GLU A 10 -13.313 -12.722 -3.865 1.00 0.00 A ATOM 106 HN GLU A 10 -13.080 -14.018 -6.635 1.00 0.00 A ATOM 107 HA GLU A 10 -12.825 -11.396 -6.055 1.00 0.00 A ATOM 108 HB2 GLU A 10 -11.722 -13.834 -4.726 1.00 0.00 A ATOM 109 HB1 GLU A 10 -11.258 -12.254 -4.112 1.00 0.00 A ATOM 110 HG2 GLU A 10 -13.087 -12.831 -2.815 1.00 0.00 A ATOM 111 HG1 GLU A 10 -13.768 -11.758 -4.036 1.00 0.00 A ATOM 112 N GLU A 10 -12.628 -13.225 -6.992 1.00 0.00 A ATOM 113 O GLU A 10 -9.919 -12.458 -6.992 1.00 0.00 A ATOM 114 OE1 GLU A 10 -13.860 -14.933 -4.553 1.00 0.00 A ATOM 115 OE2 GLU A 10 -15.517 -13.515 -4.282 1.00 0.00 A ATOM 116 C LYS A 11 -8.599 -9.149 -5.554 1.00 0.00 A ATOM 117 CA LYS A 11 -9.298 -9.767 -6.761 1.00 0.00 A ATOM 118 CB LYS A 11 -9.547 -8.694 -7.824 1.00 0.00 A ATOM 119 CD LYS A 11 -10.809 -8.077 -9.906 1.00 0.00 A ATOM 120 CE LYS A 11 -12.105 -7.521 -9.337 1.00 0.00 A ATOM 121 CG LYS A 11 -10.269 -9.214 -9.055 1.00 0.00 A ATOM 122 HN LYS A 11 -11.267 -9.836 -5.986 1.00 0.00 A ATOM 123 HA LYS A 11 -8.662 -10.533 -7.177 1.00 0.00 A ATOM 124 HB2 LYS A 11 -10.143 -7.905 -7.389 1.00 0.00 A ATOM 125 HB1 LYS A 11 -8.597 -8.286 -8.136 1.00 0.00 A ATOM 126 HD2 LYS A 11 -10.076 -7.286 -9.942 1.00 0.00 A ATOM 127 HD1 LYS A 11 -10.994 -8.444 -10.906 1.00 0.00 A ATOM 128 HE2 LYS A 11 -12.063 -7.578 -8.260 1.00 0.00 A ATOM 129 HE1 LYS A 11 -12.201 -6.488 -9.638 1.00 0.00 A ATOM 130 HG2 LYS A 11 -9.579 -9.797 -9.647 1.00 0.00 A ATOM 131 HG1 LYS A 11 -11.093 -9.839 -8.741 1.00 0.00 A ATOM 132 HZ1 LYS A 11 -14.165 -7.767 -9.576 1.00 0.00 A ATOM 133 HZ2 LYS A 11 -13.321 -9.219 -9.371 1.00 0.00 A ATOM 134 HZ3 LYS A 11 -13.247 -8.399 -10.849 1.00 0.00 A ATOM 135 N LYS A 11 -10.556 -10.392 -6.369 1.00 0.00 A ATOM 136 NZ LYS A 11 -13.293 -8.279 -9.817 1.00 0.00 A ATOM 137 O LYS A 11 -9.113 -8.215 -4.939 1.00 0.00 A ATOM 138 C SER A 12 -5.969 -7.860 -4.435 1.00 0.00 A ATOM 139 CA SER A 12 -6.656 -9.177 -4.088 1.00 0.00 A ATOM 140 CB SER A 12 -5.615 -10.211 -3.656 1.00 0.00 A ATOM 141 HN SER A 12 -7.068 -10.419 -5.752 1.00 0.00 A ATOM 142 HA SER A 12 -7.343 -9.007 -3.272 1.00 0.00 A ATOM 143 HB2 SER A 12 -4.866 -10.307 -4.427 1.00 0.00 A ATOM 144 HB1 SER A 12 -5.148 -9.885 -2.738 1.00 0.00 A ATOM 145 HG SER A 12 -5.732 -12.147 -3.930 1.00 0.00 A ATOM 146 N SER A 12 -7.425 -9.675 -5.222 1.00 0.00 A ATOM 147 O SER A 12 -5.824 -7.511 -5.607 1.00 0.00 A ATOM 148 OG SER A 12 -6.213 -11.477 -3.439 1.00 0.00 A ATOM 149 C HIS A 13 -3.478 -5.873 -2.980 1.00 0.00 A ATOM 150 CA HIS A 13 -4.872 -5.853 -3.600 1.00 0.00 A ATOM 151 CB HIS A 13 -5.697 -4.720 -2.991 1.00 0.00 A ATOM 152 CD2 HIS A 13 -8.224 -4.345 -3.439 1.00 0.00 A ATOM 153 CE1 HIS A 13 -8.092 -3.752 -5.546 1.00 0.00 A ATOM 154 CG HIS A 13 -6.917 -4.371 -3.788 1.00 0.00 A ATOM 155 HN HIS A 13 -5.689 -7.463 -2.495 1.00 0.00 A ATOM 156 HA HIS A 13 -4.777 -5.686 -4.663 1.00 0.00 A ATOM 157 HB2 HIS A 13 -6.020 -5.010 -2.002 1.00 0.00 A ATOM 158 HB1 HIS A 13 -5.083 -3.834 -2.919 1.00 0.00 A ATOM 159 HD1 HIS A 13 -6.055 -3.918 -5.656 1.00 0.00 A ATOM 160 HD2 HIS A 13 -8.635 -4.584 -2.468 1.00 0.00 A ATOM 161 HE1 HIS A 13 -8.359 -3.438 -6.544 1.00 0.00 A ATOM 162 N HIS A 13 -5.545 -7.132 -3.406 1.00 0.00 A ATOM 163 ND1 HIS A 13 -6.867 -3.996 -5.114 1.00 0.00 A ATOM 164 NE2 HIS A 13 -8.934 -3.957 -4.549 1.00 0.00 A ATOM 165 O HIS A 13 -3.308 -5.550 -1.805 1.00 0.00 A ATOM 166 C GLN A 14 -0.286 -5.164 -3.867 1.00 0.00 A ATOM 167 CA GLN A 14 -1.108 -6.319 -3.305 1.00 0.00 A ATOM 168 CB GLN A 14 -0.472 -7.653 -3.701 1.00 0.00 A ATOM 169 CD GLN A 14 1.630 -9.051 -3.603 1.00 0.00 A ATOM 170 CG GLN A 14 0.803 -7.969 -2.936 1.00 0.00 A ATOM 171 HN GLN A 14 -2.685 -6.500 -4.705 1.00 0.00 A ATOM 172 HA GLN A 14 -1.123 -6.243 -2.229 1.00 0.00 A ATOM 173 HB2 GLN A 14 -1.182 -8.445 -3.518 1.00 0.00 A ATOM 174 HB1 GLN A 14 -0.237 -7.627 -4.754 1.00 0.00 A ATOM 175 HE21 GLN A 14 2.985 -8.944 -2.151 1.00 0.00 A ATOM 176 HE22 GLN A 14 3.309 -10.095 -3.398 1.00 0.00 A ATOM 177 HG2 GLN A 14 1.400 -7.072 -2.869 1.00 0.00 A ATOM 178 HG1 GLN A 14 0.539 -8.299 -1.942 1.00 0.00 A ATOM 179 N GLN A 14 -2.486 -6.255 -3.778 1.00 0.00 A ATOM 180 NE2 GLN A 14 2.756 -9.398 -2.989 1.00 0.00 A ATOM 181 O GLN A 14 -0.505 -4.723 -4.996 1.00 0.00 A ATOM 182 OE1 GLN A 14 1.262 -9.569 -4.657 1.00 0.00 A ATOM 183 C CYS A 15 2.950 -4.046 -3.708 1.00 0.00 A ATOM 184 CA CYS A 15 1.516 -3.572 -3.490 1.00 0.00 A ATOM 185 CB CYS A 15 1.490 -2.456 -2.444 1.00 0.00 A ATOM 186 HN CYS A 15 0.789 -5.070 -2.183 1.00 0.00 A ATOM 187 HA CYS A 15 1.132 -3.188 -4.422 1.00 0.00 A ATOM 188 HB2 CYS A 15 0.483 -2.073 -2.362 1.00 0.00 A ATOM 189 HB1 CYS A 15 1.794 -2.860 -1.489 1.00 0.00 A ATOM 190 N CYS A 15 0.661 -4.677 -3.073 1.00 0.00 A ATOM 191 O CYS A 15 3.827 -3.808 -2.877 1.00 0.00 A ATOM 192 SG CYS A 15 2.586 -1.052 -2.826 1.00 0.00 A ATOM 193 C ARG A 16 5.591 -4.258 -4.693 1.00 0.00 A ATOM 194 CA ARG A 16 4.508 -5.227 -5.158 1.00 0.00 A ATOM 195 CB ARG A 16 4.630 -5.460 -6.665 1.00 0.00 A ATOM 196 CD ARG A 16 5.729 -6.721 -8.540 1.00 0.00 A ATOM 197 CG ARG A 16 5.670 -6.505 -7.036 1.00 0.00 A ATOM 198 CZ ARG A 16 4.453 -7.900 -10.280 1.00 0.00 A ATOM 199 HN ARG A 16 2.442 -4.877 -5.454 1.00 0.00 A ATOM 200 HA ARG A 16 4.638 -6.168 -4.645 1.00 0.00 A ATOM 201 HB2 ARG A 16 3.674 -5.785 -7.046 1.00 0.00 A ATOM 202 HB1 ARG A 16 4.901 -4.530 -7.140 1.00 0.00 A ATOM 203 HD2 ARG A 16 5.579 -5.773 -9.033 1.00 0.00 A ATOM 204 HD1 ARG A 16 6.704 -7.109 -8.796 1.00 0.00 A ATOM 205 HE ARG A 16 4.190 -8.135 -8.317 1.00 0.00 A ATOM 206 HG2 ARG A 16 6.639 -6.173 -6.693 1.00 0.00 A ATOM 207 HG1 ARG A 16 5.416 -7.438 -6.557 1.00 0.00 A ATOM 208 HH11 ARG A 16 5.852 -6.618 -10.973 1.00 0.00 A ATOM 209 HH12 ARG A 16 4.946 -7.455 -12.189 1.00 0.00 A ATOM 210 HH21 ARG A 16 2.990 -9.243 -9.909 1.00 0.00 A ATOM 211 HH22 ARG A 16 3.317 -8.947 -11.583 1.00 0.00 A ATOM 212 N ARG A 16 3.181 -4.718 -4.831 1.00 0.00 A ATOM 213 NE ARG A 16 4.709 -7.660 -8.999 1.00 0.00 A ATOM 214 NH1 ARG A 16 5.140 -7.272 -11.225 1.00 0.00 A ATOM 215 NH2 ARG A 16 3.509 -8.768 -10.619 1.00 0.00 A ATOM 216 O ARG A 16 6.682 -4.673 -4.303 1.00 0.00 A ATOM 217 C GLU A 17 6.967 -2.360 -3.054 1.00 0.00 A ATOM 218 CA GLU A 17 6.230 -1.939 -4.322 1.00 0.00 A ATOM 219 CB GLU A 17 5.508 -0.611 -4.089 1.00 0.00 A ATOM 220 CD GLU A 17 6.529 0.897 -5.839 1.00 0.00 A ATOM 221 CG GLU A 17 6.373 0.609 -4.359 1.00 0.00 A ATOM 222 HN GLU A 17 4.396 -2.697 -5.058 1.00 0.00 A ATOM 223 HA GLU A 17 6.950 -1.812 -5.116 1.00 0.00 A ATOM 224 HB2 GLU A 17 4.645 -0.565 -4.736 1.00 0.00 A ATOM 225 HB1 GLU A 17 5.177 -0.571 -3.061 1.00 0.00 A ATOM 226 HG2 GLU A 17 5.920 1.467 -3.886 1.00 0.00 A ATOM 227 HG1 GLU A 17 7.352 0.440 -3.934 1.00 0.00 A ATOM 228 N GLU A 17 5.282 -2.966 -4.738 1.00 0.00 A ATOM 229 O GLU A 17 8.192 -2.481 -3.044 1.00 0.00 A ATOM 230 OE1 GLU A 17 7.107 0.048 -6.551 1.00 0.00 A ATOM 231 OE2 GLU A 17 6.075 1.970 -6.286 1.00 0.00 A ATOM 232 C CYS A 18 6.418 -4.431 -0.378 1.00 0.00 A ATOM 233 CA CYS A 18 6.789 -2.988 -0.709 1.00 0.00 A ATOM 234 CB CYS A 18 6.314 -2.059 0.410 1.00 0.00 A ATOM 235 HN CYS A 18 5.238 -2.469 -2.053 1.00 0.00 A ATOM 236 HA CYS A 18 7.863 -2.916 -0.793 1.00 0.00 A ATOM 237 HB2 CYS A 18 6.582 -2.490 1.364 1.00 0.00 A ATOM 238 HB1 CYS A 18 6.802 -1.102 0.304 1.00 0.00 A ATOM 239 N CYS A 18 6.210 -2.582 -1.984 1.00 0.00 A ATOM 240 O CYS A 18 7.238 -5.192 0.133 1.00 0.00 A ATOM 241 SG CYS A 18 4.515 -1.768 0.421 1.00 0.00 A ATOM 242 C GLY A 19 3.727 -6.206 0.742 1.00 0.00 A ATOM 243 CA GLY A 19 4.718 -6.150 -0.404 1.00 0.00 A ATOM 244 HN GLY A 19 4.565 -4.150 -1.083 1.00 0.00 A ATOM 245 HA2 GLY A 19 4.248 -6.545 -1.292 1.00 0.00 A ATOM 246 HA1 GLY A 19 5.571 -6.765 -0.157 1.00 0.00 A ATOM 247 N GLY A 19 5.176 -4.800 -0.676 1.00 0.00 A ATOM 248 O GLY A 19 4.032 -6.741 1.808 1.00 0.00 A ATOM 249 C GLU A 20 0.129 -5.902 0.937 1.00 0.00 A ATOM 250 CA GLU A 20 1.502 -5.640 1.549 1.00 0.00 A ATOM 251 CB GLU A 20 1.497 -4.298 2.284 1.00 0.00 A ATOM 252 CD GLU A 20 0.812 -3.193 4.450 1.00 0.00 A ATOM 253 CG GLU A 20 0.454 -4.212 3.386 1.00 0.00 A ATOM 254 HN GLU A 20 2.356 -5.241 -0.347 1.00 0.00 A ATOM 255 HA GLU A 20 1.724 -6.426 2.254 1.00 0.00 A ATOM 256 HB2 GLU A 20 2.470 -4.139 2.725 1.00 0.00 A ATOM 257 HB1 GLU A 20 1.302 -3.511 1.571 1.00 0.00 A ATOM 258 HG2 GLU A 20 -0.493 -3.933 2.947 1.00 0.00 A ATOM 259 HG1 GLU A 20 0.360 -5.181 3.852 1.00 0.00 A ATOM 260 N GLU A 20 2.539 -5.652 0.524 1.00 0.00 A ATOM 261 O GLU A 20 -0.239 -5.296 -0.070 1.00 0.00 A ATOM 262 OE1 GLU A 20 1.437 -2.169 4.104 1.00 0.00 A ATOM 263 OE2 GLU A 20 0.468 -3.420 5.629 1.00 0.00 A ATOM 264 C ILE A 21 -3.031 -6.390 1.836 1.00 0.00 A ATOM 265 CA ILE A 21 -1.955 -7.150 1.068 1.00 0.00 A ATOM 266 CB ILE A 21 -2.226 -8.662 1.188 1.00 0.00 A ATOM 267 CD1 ILE A 21 -1.152 -10.927 0.751 1.00 0.00 A ATOM 268 CG1 ILE A 21 -1.174 -9.454 0.410 1.00 0.00 A ATOM 269 CG2 ILE A 21 -3.624 -8.990 0.684 1.00 0.00 A ATOM 270 HN ILE A 21 -0.274 -7.257 2.350 1.00 0.00 A ATOM 271 HA ILE A 21 -2.011 -6.876 0.025 1.00 0.00 A ATOM 272 HB ILE A 21 -2.173 -8.933 2.231 1.00 0.00 A ATOM 273 HD11 ILE A 21 -1.798 -11.464 0.071 1.00 0.00 A ATOM 274 HD12 ILE A 21 -0.144 -11.304 0.661 1.00 0.00 A ATOM 275 HD13 ILE A 21 -1.500 -11.068 1.763 1.00 0.00 A ATOM 276 HG12 ILE A 21 -1.370 -9.362 -0.646 1.00 0.00 A ATOM 277 HG11 ILE A 21 -0.196 -9.048 0.627 1.00 0.00 A ATOM 278 HG21 ILE A 21 -4.220 -8.090 0.664 1.00 0.00 A ATOM 279 HG22 ILE A 21 -3.559 -9.400 -0.313 1.00 0.00 A ATOM 280 HG23 ILE A 21 -4.083 -9.713 1.342 1.00 0.00 A ATOM 281 N ILE A 21 -0.623 -6.808 1.552 1.00 0.00 A ATOM 282 O ILE A 21 -2.966 -6.268 3.060 1.00 0.00 A ATOM 283 C PHE A 22 -6.464 -5.642 1.230 1.00 0.00 A ATOM 284 CA PHE A 22 -5.112 -5.133 1.723 1.00 0.00 A ATOM 285 CB PHE A 22 -4.972 -3.641 1.414 1.00 0.00 A ATOM 286 CD1 PHE A 22 -3.724 -2.776 3.411 1.00 0.00 A ATOM 287 CD2 PHE A 22 -2.672 -2.649 1.275 1.00 0.00 A ATOM 288 CE1 PHE A 22 -2.615 -2.193 3.995 1.00 0.00 A ATOM 289 CE2 PHE A 22 -1.560 -2.066 1.853 1.00 0.00 A ATOM 290 CG PHE A 22 -3.765 -3.009 2.046 1.00 0.00 A ATOM 291 CZ PHE A 22 -1.531 -1.839 3.215 1.00 0.00 A ATOM 292 HN PHE A 22 -4.017 -6.013 0.138 1.00 0.00 A ATOM 293 HA PHE A 22 -5.054 -5.278 2.791 1.00 0.00 A ATOM 294 HB2 PHE A 22 -4.895 -3.508 0.346 1.00 0.00 A ATOM 295 HB1 PHE A 22 -5.848 -3.123 1.775 1.00 0.00 A ATOM 296 HD1 PHE A 22 -4.570 -3.053 4.022 1.00 0.00 A ATOM 297 HD2 PHE A 22 -2.694 -2.826 0.209 1.00 0.00 A ATOM 298 HE1 PHE A 22 -2.594 -2.017 5.060 1.00 0.00 A ATOM 299 HE2 PHE A 22 -0.714 -1.790 1.240 1.00 0.00 A ATOM 300 HZ PHE A 22 -0.663 -1.384 3.669 1.00 0.00 A ATOM 301 N PHE A 22 -4.021 -5.882 1.110 1.00 0.00 A ATOM 302 O PHE A 22 -6.534 -6.501 0.351 1.00 0.00 A ATOM 303 C PHE A 23 -9.657 -4.327 0.836 1.00 0.00 A ATOM 304 CA PHE A 23 -8.886 -5.505 1.426 1.00 0.00 A ATOM 305 CB PHE A 23 -9.635 -6.063 2.638 1.00 0.00 A ATOM 306 CD1 PHE A 23 -10.318 -8.443 2.228 1.00 0.00 A ATOM 307 CD2 PHE A 23 -8.413 -8.031 3.602 1.00 0.00 A ATOM 308 CE1 PHE A 23 -10.152 -9.804 2.401 1.00 0.00 A ATOM 309 CE2 PHE A 23 -8.242 -9.392 3.778 1.00 0.00 A ATOM 310 CG PHE A 23 -9.452 -7.542 2.827 1.00 0.00 A ATOM 311 CZ PHE A 23 -9.112 -10.279 3.176 1.00 0.00 A ATOM 312 HN PHE A 23 -7.416 -4.425 2.500 1.00 0.00 A ATOM 313 HA PHE A 23 -8.805 -6.277 0.677 1.00 0.00 A ATOM 314 HB2 PHE A 23 -9.280 -5.569 3.530 1.00 0.00 A ATOM 315 HB1 PHE A 23 -10.690 -5.870 2.520 1.00 0.00 A ATOM 316 HD1 PHE A 23 -11.131 -8.073 1.621 1.00 0.00 A ATOM 317 HD2 PHE A 23 -7.731 -7.338 4.073 1.00 0.00 A ATOM 318 HE1 PHE A 23 -10.834 -10.496 1.929 1.00 0.00 A ATOM 319 HE2 PHE A 23 -7.427 -9.759 4.384 1.00 0.00 A ATOM 320 HZ PHE A 23 -8.980 -11.342 3.313 1.00 0.00 A ATOM 321 N PHE A 23 -7.536 -5.105 1.804 1.00 0.00 A ATOM 322 O PHE A 23 -10.283 -4.447 -0.217 1.00 0.00 A ATOM 323 C GLN A 24 -9.479 -1.254 0.017 1.00 0.00 A ATOM 324 CA GLN A 24 -10.300 -1.992 1.069 1.00 0.00 A ATOM 325 CB GLN A 24 -10.588 -1.065 2.251 1.00 0.00 A ATOM 326 CD GLN A 24 -11.501 -1.127 4.606 1.00 0.00 A ATOM 327 CG GLN A 24 -11.688 -1.573 3.169 1.00 0.00 A ATOM 328 HN GLN A 24 -9.090 -3.158 2.355 1.00 0.00 A ATOM 329 HA GLN A 24 -11.236 -2.298 0.627 1.00 0.00 A ATOM 330 HB2 GLN A 24 -9.685 -0.952 2.833 1.00 0.00 A ATOM 331 HB1 GLN A 24 -10.884 -0.098 1.871 1.00 0.00 A ATOM 332 HE21 GLN A 24 -13.423 -1.466 4.986 1.00 0.00 A ATOM 333 HE22 GLN A 24 -12.487 -0.877 6.313 1.00 0.00 A ATOM 334 HG2 GLN A 24 -12.637 -1.200 2.813 1.00 0.00 A ATOM 335 HG1 GLN A 24 -11.693 -2.652 3.140 1.00 0.00 A ATOM 336 N GLN A 24 -9.606 -3.191 1.523 1.00 0.00 A ATOM 337 NE2 GLN A 24 -12.579 -1.159 5.380 1.00 0.00 A ATOM 338 O GLN A 24 -8.326 -0.892 0.255 1.00 0.00 A ATOM 339 OE1 GLN A 24 -10.400 -0.757 5.015 1.00 0.00 A ATOM 340 C TYR A 25 -8.734 0.937 -1.739 1.00 0.00 A ATOM 341 CA TYR A 25 -9.403 -0.341 -2.238 1.00 0.00 A ATOM 342 CB TYR A 25 -10.396 -0.007 -3.352 1.00 0.00 A ATOM 343 CD1 TYR A 25 -8.805 -0.144 -5.308 1.00 0.00 A ATOM 344 CD2 TYR A 25 -10.076 1.853 -5.029 1.00 0.00 A ATOM 345 CE1 TYR A 25 -8.209 0.386 -6.436 1.00 0.00 A ATOM 346 CE2 TYR A 25 -9.486 2.391 -6.157 1.00 0.00 A ATOM 347 CG TYR A 25 -9.748 0.578 -4.586 1.00 0.00 A ATOM 348 CZ TYR A 25 -8.554 1.654 -6.856 1.00 0.00 A ATOM 349 HN TYR A 25 -11.000 -1.345 -1.278 1.00 0.00 A ATOM 350 HA TYR A 25 -8.645 -1.001 -2.630 1.00 0.00 A ATOM 351 HB2 TYR A 25 -10.913 -0.908 -3.646 1.00 0.00 A ATOM 352 HB1 TYR A 25 -11.115 0.710 -2.983 1.00 0.00 A ATOM 353 HD1 TYR A 25 -8.538 -1.137 -4.977 1.00 0.00 A ATOM 354 HD2 TYR A 25 -10.806 2.428 -4.479 1.00 0.00 A ATOM 355 HE1 TYR A 25 -7.479 -0.190 -6.985 1.00 0.00 A ATOM 356 HE2 TYR A 25 -9.755 3.384 -6.486 1.00 0.00 A ATOM 357 HH TYR A 25 -8.385 3.022 -8.197 1.00 0.00 A ATOM 358 N TYR A 25 -10.080 -1.033 -1.147 1.00 0.00 A ATOM 359 O TYR A 25 -7.603 1.246 -2.114 1.00 0.00 A ATOM 360 OH TYR A 25 -7.963 2.187 -7.979 1.00 0.00 A ATOM 361 C VAL A 26 -7.559 2.698 0.321 1.00 0.00 A ATOM 362 CA VAL A 26 -8.917 2.918 -0.338 1.00 0.00 A ATOM 363 CB VAL A 26 -9.884 3.526 0.696 1.00 0.00 A ATOM 364 CG1 VAL A 26 -9.291 4.787 1.306 1.00 0.00 A ATOM 365 CG2 VAL A 26 -11.233 3.816 0.056 1.00 0.00 A ATOM 366 HN VAL A 26 -10.337 1.377 -0.628 1.00 0.00 A ATOM 367 HA VAL A 26 -8.802 3.622 -1.149 1.00 0.00 A ATOM 368 HB VAL A 26 -10.032 2.805 1.487 1.00 0.00 A ATOM 369 HG11 VAL A 26 -9.745 5.654 0.850 1.00 0.00 A ATOM 370 HG12 VAL A 26 -9.480 4.796 2.369 1.00 0.00 A ATOM 371 HG13 VAL A 26 -8.225 4.805 1.130 1.00 0.00 A ATOM 372 HG21 VAL A 26 -11.083 4.201 -0.942 1.00 0.00 A ATOM 373 HG22 VAL A 26 -11.812 2.906 0.009 1.00 0.00 A ATOM 374 HG23 VAL A 26 -11.762 4.549 0.648 1.00 0.00 A ATOM 375 N VAL A 26 -9.441 1.675 -0.890 1.00 0.00 A ATOM 376 O VAL A 26 -6.645 3.508 0.170 1.00 0.00 A ATOM 377 C SER A 27 -5.016 1.275 0.764 1.00 0.00 A ATOM 378 CA SER A 27 -6.190 1.268 1.738 1.00 0.00 A ATOM 379 CB SER A 27 -6.299 -0.100 2.414 1.00 0.00 A ATOM 380 HN SER A 27 -8.201 0.988 1.135 1.00 0.00 A ATOM 381 HA SER A 27 -6.020 2.021 2.493 1.00 0.00 A ATOM 382 HB2 SER A 27 -7.233 -0.159 2.952 1.00 0.00 A ATOM 383 HB1 SER A 27 -6.267 -0.874 1.661 1.00 0.00 A ATOM 384 HG SER A 27 -4.397 -0.150 2.880 1.00 0.00 A ATOM 385 N SER A 27 -7.435 1.595 1.053 1.00 0.00 A ATOM 386 O SER A 27 -3.945 1.802 1.067 1.00 0.00 A ATOM 387 OG SER A 27 -5.234 -0.305 3.325 1.00 0.00 A ATOM 388 C LEU A 28 -3.983 1.983 -2.086 1.00 0.00 A ATOM 389 CA LEU A 28 -4.185 0.621 -1.429 1.00 0.00 A ATOM 390 CB LEU A 28 -4.545 -0.421 -2.489 1.00 0.00 A ATOM 391 CD1 LEU A 28 -2.276 -1.286 -3.111 1.00 0.00 A ATOM 392 CD2 LEU A 28 -4.152 -1.400 -4.763 1.00 0.00 A ATOM 393 CG LEU A 28 -3.535 -0.603 -3.622 1.00 0.00 A ATOM 394 HN LEU A 28 -6.099 0.282 -0.592 1.00 0.00 A ATOM 395 HA LEU A 28 -3.264 0.328 -0.946 1.00 0.00 A ATOM 396 HB2 LEU A 28 -4.659 -1.372 -1.992 1.00 0.00 A ATOM 397 HB1 LEU A 28 -5.489 -0.132 -2.928 1.00 0.00 A ATOM 398 HD11 LEU A 28 -1.508 -0.546 -2.945 1.00 0.00 A ATOM 399 HD12 LEU A 28 -1.934 -2.003 -3.843 1.00 0.00 A ATOM 400 HD13 LEU A 28 -2.494 -1.794 -2.184 1.00 0.00 A ATOM 401 HD21 LEU A 28 -4.632 -0.726 -5.456 1.00 0.00 A ATOM 402 HD22 LEU A 28 -4.882 -2.090 -4.366 1.00 0.00 A ATOM 403 HD23 LEU A 28 -3.377 -1.953 -5.275 1.00 0.00 A ATOM 404 HG LEU A 28 -3.256 0.369 -4.006 1.00 0.00 A ATOM 405 N LEU A 28 -5.225 0.685 -0.408 1.00 0.00 A ATOM 406 O LEU A 28 -2.962 2.638 -1.879 1.00 0.00 A ATOM 407 C ILE A 29 -4.313 4.765 -2.654 1.00 0.00 A ATOM 408 CA ILE A 29 -4.896 3.688 -3.563 1.00 0.00 A ATOM 409 CB ILE A 29 -6.285 4.140 -4.051 1.00 0.00 A ATOM 410 CD1 ILE A 29 -7.420 5.473 -5.898 1.00 0.00 A ATOM 411 CG1 ILE A 29 -6.145 5.221 -5.125 1.00 0.00 A ATOM 412 CG2 ILE A 29 -7.116 4.650 -2.883 1.00 0.00 A ATOM 413 HN ILE A 29 -5.753 1.835 -3.004 1.00 0.00 A ATOM 414 HA ILE A 29 -4.254 3.572 -4.424 1.00 0.00 A ATOM 415 HB ILE A 29 -6.789 3.285 -4.474 1.00 0.00 A ATOM 416 HD11 ILE A 29 -7.197 5.524 -6.954 1.00 0.00 A ATOM 417 HD12 ILE A 29 -8.117 4.668 -5.717 1.00 0.00 A ATOM 418 HD13 ILE A 29 -7.857 6.407 -5.578 1.00 0.00 A ATOM 419 HG12 ILE A 29 -5.852 6.148 -4.658 1.00 0.00 A ATOM 420 HG11 ILE A 29 -5.382 4.921 -5.829 1.00 0.00 A ATOM 421 HG21 ILE A 29 -6.980 3.999 -2.033 1.00 0.00 A ATOM 422 HG22 ILE A 29 -6.798 5.649 -2.625 1.00 0.00 A ATOM 423 HG23 ILE A 29 -8.159 4.664 -3.163 1.00 0.00 A ATOM 424 N ILE A 29 -4.964 2.403 -2.878 1.00 0.00 A ATOM 425 O ILE A 29 -3.541 5.614 -3.098 1.00 0.00 A ATOM 426 C GLU A 30 -2.769 5.373 0.013 1.00 0.00 A ATOM 427 CA GLU A 30 -4.201 5.693 -0.407 1.00 0.00 A ATOM 428 CB GLU A 30 -5.111 5.718 0.823 1.00 0.00 A ATOM 429 CD GLU A 30 -5.829 7.108 2.806 1.00 0.00 A ATOM 430 CG GLU A 30 -4.697 6.743 1.866 1.00 0.00 A ATOM 431 HN GLU A 30 -5.306 4.020 -1.085 1.00 0.00 A ATOM 432 HA GLU A 30 -4.216 6.666 -0.875 1.00 0.00 A ATOM 433 HB2 GLU A 30 -6.118 5.944 0.506 1.00 0.00 A ATOM 434 HB1 GLU A 30 -5.099 4.742 1.284 1.00 0.00 A ATOM 435 HG2 GLU A 30 -3.883 6.337 2.447 1.00 0.00 A ATOM 436 HG1 GLU A 30 -4.365 7.638 1.360 1.00 0.00 A ATOM 437 N GLU A 30 -4.688 4.721 -1.379 1.00 0.00 A ATOM 438 O GLU A 30 -1.905 6.251 0.035 1.00 0.00 A ATOM 439 OE1 GLU A 30 -5.987 6.424 3.838 1.00 0.00 A ATOM 440 OE2 GLU A 30 -6.556 8.079 2.509 1.00 0.00 A ATOM 441 C HIS A 31 -0.138 4.114 -0.240 1.00 0.00 A ATOM 442 CA HIS A 31 -1.198 3.672 0.764 1.00 0.00 A ATOM 443 CB HIS A 31 -1.165 2.151 0.922 1.00 0.00 A ATOM 444 CD2 HIS A 31 0.772 0.989 -0.352 1.00 0.00 A ATOM 445 CE1 HIS A 31 2.238 0.933 1.277 1.00 0.00 A ATOM 446 CG HIS A 31 0.197 1.559 0.733 1.00 0.00 A ATOM 447 HN HIS A 31 -3.254 3.456 0.307 1.00 0.00 A ATOM 448 HA HIS A 31 -0.984 4.129 1.719 1.00 0.00 A ATOM 449 HB2 HIS A 31 -1.505 1.892 1.914 1.00 0.00 A ATOM 450 HB1 HIS A 31 -1.826 1.706 0.192 1.00 0.00 A ATOM 451 HD1 HIS A 31 1.025 1.843 2.649 1.00 0.00 A ATOM 452 HD2 HIS A 31 0.318 0.857 -1.324 1.00 0.00 A ATOM 453 HE1 HIS A 31 3.144 0.757 1.839 1.00 0.00 A ATOM 454 N HIS A 31 -2.525 4.109 0.345 1.00 0.00 A ATOM 455 ND1 HIS A 31 1.141 1.507 1.737 1.00 0.00 A ATOM 456 NE2 HIS A 31 2.040 0.608 0.012 1.00 0.00 A ATOM 457 O HIS A 31 0.904 4.648 0.139 1.00 0.00 A ATOM 458 C GLN A 32 1.118 5.638 -2.315 1.00 0.00 A ATOM 459 CA GLN A 32 0.521 4.260 -2.578 1.00 0.00 A ATOM 460 CB GLN A 32 -0.184 4.247 -3.935 1.00 0.00 A ATOM 461 CD GLN A 32 1.029 2.330 -5.048 1.00 0.00 A ATOM 462 CG GLN A 32 -0.300 2.860 -4.547 1.00 0.00 A ATOM 463 HN GLN A 32 -1.258 3.457 -1.759 1.00 0.00 A ATOM 464 HA GLN A 32 1.318 3.532 -2.590 1.00 0.00 A ATOM 465 HB2 GLN A 32 -1.179 4.649 -3.815 1.00 0.00 A ATOM 466 HB1 GLN A 32 0.369 4.874 -4.620 1.00 0.00 A ATOM 467 HE21 GLN A 32 0.484 0.471 -4.600 1.00 0.00 A ATOM 468 HE22 GLN A 32 2.059 0.647 -5.288 1.00 0.00 A ATOM 469 HG2 GLN A 32 -0.681 2.181 -3.799 1.00 0.00 A ATOM 470 HG1 GLN A 32 -0.990 2.904 -5.377 1.00 0.00 A ATOM 471 N GLN A 32 -0.411 3.886 -1.520 1.00 0.00 A ATOM 472 NE2 GLN A 32 1.210 1.017 -4.971 1.00 0.00 A ATOM 473 O GLN A 32 2.310 5.861 -2.528 1.00 0.00 A ATOM 474 OE1 GLN A 32 1.884 3.092 -5.500 1.00 0.00 A ATOM 475 C VAL A 33 1.863 7.917 -0.541 1.00 0.00 A ATOM 476 CA VAL A 33 0.728 7.919 -1.558 1.00 0.00 A ATOM 477 CB VAL A 33 -0.427 8.785 -1.021 1.00 0.00 A ATOM 478 CG1 VAL A 33 0.070 10.179 -0.670 1.00 0.00 A ATOM 479 CG2 VAL A 33 -1.559 8.852 -2.035 1.00 0.00 A ATOM 480 HN VAL A 33 -0.657 6.324 -1.702 1.00 0.00 A ATOM 481 HA VAL A 33 1.082 8.360 -2.478 1.00 0.00 A ATOM 482 HB VAL A 33 -0.806 8.325 -0.120 1.00 0.00 A ATOM 483 HG11 VAL A 33 -0.633 10.914 -1.037 1.00 0.00 A ATOM 484 HG12 VAL A 33 0.161 10.270 0.402 1.00 0.00 A ATOM 485 HG13 VAL A 33 1.034 10.344 -1.129 1.00 0.00 A ATOM 486 HG21 VAL A 33 -1.169 8.661 -3.023 1.00 0.00 A ATOM 487 HG22 VAL A 33 -2.304 8.110 -1.791 1.00 0.00 A ATOM 488 HG23 VAL A 33 -2.008 9.835 -2.010 1.00 0.00 A ATOM 489 N VAL A 33 0.282 6.562 -1.851 1.00 0.00 A ATOM 490 O VAL A 33 2.893 8.563 -0.742 1.00 0.00 A ATOM 491 C LEU A 34 4.078 6.991 1.005 1.00 0.00 A ATOM 492 CA LEU A 34 2.678 7.099 1.602 1.00 0.00 A ATOM 493 CB LEU A 34 2.401 5.895 2.504 1.00 0.00 A ATOM 494 CD1 LEU A 34 0.784 4.556 3.873 1.00 0.00 A ATOM 495 CD2 LEU A 34 1.107 6.990 4.351 1.00 0.00 A ATOM 496 CG LEU A 34 1.077 5.921 3.269 1.00 0.00 A ATOM 497 HN LEU A 34 0.829 6.694 0.656 1.00 0.00 A ATOM 498 HA LEU A 34 2.621 8.002 2.192 1.00 0.00 A ATOM 499 HB2 LEU A 34 2.409 5.011 1.886 1.00 0.00 A ATOM 500 HB1 LEU A 34 3.202 5.834 3.227 1.00 0.00 A ATOM 501 HD11 LEU A 34 1.329 3.798 3.331 1.00 0.00 A ATOM 502 HD12 LEU A 34 -0.275 4.354 3.809 1.00 0.00 A ATOM 503 HD13 LEU A 34 1.089 4.548 4.909 1.00 0.00 A ATOM 504 HD21 LEU A 34 1.239 6.522 5.316 1.00 0.00 A ATOM 505 HD22 LEU A 34 0.177 7.538 4.341 1.00 0.00 A ATOM 506 HD23 LEU A 34 1.927 7.669 4.164 1.00 0.00 A ATOM 507 HG LEU A 34 0.277 6.160 2.583 1.00 0.00 A ATOM 508 N LEU A 34 1.670 7.187 0.552 1.00 0.00 A ATOM 509 O LEU A 34 4.987 7.729 1.389 1.00 0.00 A ATOM 510 C HIS A 35 6.140 7.196 -1.018 1.00 0.00 A ATOM 511 CA HIS A 35 5.533 5.864 -0.589 1.00 0.00 A ATOM 512 CB HIS A 35 5.375 4.947 -1.802 1.00 0.00 A ATOM 513 CD2 HIS A 35 4.510 2.506 -1.934 1.00 0.00 A ATOM 514 CE1 HIS A 35 5.798 1.625 -0.394 1.00 0.00 A ATOM 515 CG HIS A 35 5.297 3.494 -1.448 1.00 0.00 A ATOM 516 HN HIS A 35 3.482 5.511 -0.199 1.00 0.00 A ATOM 517 HA HIS A 35 6.194 5.394 0.123 1.00 0.00 A ATOM 518 HB2 HIS A 35 4.469 5.210 -2.328 1.00 0.00 A ATOM 519 HB1 HIS A 35 6.220 5.084 -2.461 1.00 0.00 A ATOM 520 HD1 HIS A 35 6.771 3.369 0.052 1.00 0.00 A ATOM 521 HD2 HIS A 35 3.760 2.604 -2.707 1.00 0.00 A ATOM 522 HE1 HIS A 35 6.261 0.916 0.276 1.00 0.00 A ATOM 523 N HIS A 35 4.244 6.068 0.064 1.00 0.00 A ATOM 524 ND1 HIS A 35 6.091 2.910 -0.485 1.00 0.00 A ATOM 525 NE2 HIS A 35 4.841 1.355 -1.263 1.00 0.00 A ATOM 526 O HIS A 35 7.239 7.554 -0.594 1.00 0.00 A ATOM 527 C MET A 36 5.675 10.304 -1.299 1.00 0.00 A ATOM 528 CA MET A 36 5.887 9.218 -2.349 1.00 0.00 A ATOM 529 CB MET A 36 5.160 9.594 -3.642 1.00 0.00 A ATOM 530 CE MET A 36 1.853 11.497 -4.731 1.00 0.00 A ATOM 531 CG MET A 36 3.673 9.843 -3.453 1.00 0.00 A ATOM 532 HN MET A 36 4.550 7.588 -2.166 1.00 0.00 A ATOM 533 HA MET A 36 6.943 9.132 -2.553 1.00 0.00 A ATOM 534 HB2 MET A 36 5.605 10.493 -4.043 1.00 0.00 A ATOM 535 HB1 MET A 36 5.281 8.793 -4.355 1.00 0.00 A ATOM 536 HE1 MET A 36 1.811 11.698 -3.670 1.00 0.00 A ATOM 537 HE2 MET A 36 2.333 12.323 -5.235 1.00 0.00 A ATOM 538 HE3 MET A 36 0.851 11.374 -5.115 1.00 0.00 A ATOM 539 HG2 MET A 36 3.251 9.018 -2.898 1.00 0.00 A ATOM 540 HG1 MET A 36 3.543 10.756 -2.890 1.00 0.00 A ATOM 541 N MET A 36 5.418 7.926 -1.863 1.00 0.00 A ATOM 542 O MET A 36 4.645 10.338 -0.627 1.00 0.00 A ATOM 543 SD MET A 36 2.790 9.997 -5.017 1.00 0.00 A ATOM 544 C GLY A 37 7.643 12.192 0.865 1.00 0.00 A ATOM 545 CA GLY A 37 6.558 12.263 -0.191 1.00 0.00 A ATOM 546 HN GLY A 37 7.455 11.113 -1.726 1.00 0.00 A ATOM 547 HA2 GLY A 37 6.634 13.209 -0.707 1.00 0.00 A ATOM 548 HA1 GLY A 37 5.595 12.206 0.294 1.00 0.00 A ATOM 549 N GLY A 37 6.657 11.189 -1.162 1.00 0.00 A ATOM 550 O GLY A 37 7.664 11.269 1.679 1.00 0.00 A ATOM 551 C GLN A 38 10.161 14.631 1.985 1.00 0.00 A ATOM 552 CA GLN A 38 9.639 13.209 1.815 1.00 0.00 A ATOM 553 CB GLN A 38 10.775 12.286 1.368 1.00 0.00 A ATOM 554 CD GLN A 38 10.664 12.196 -1.154 1.00 0.00 A ATOM 555 CG GLN A 38 11.420 12.705 0.057 1.00 0.00 A ATOM 556 HN GLN A 38 8.474 13.874 0.178 1.00 0.00 A ATOM 557 HA GLN A 38 9.258 12.863 2.763 1.00 0.00 A ATOM 558 HB2 GLN A 38 11.537 12.277 2.133 1.00 0.00 A ATOM 559 HB1 GLN A 38 10.384 11.286 1.249 1.00 0.00 A ATOM 560 HE21 GLN A 38 10.950 10.316 -0.573 1.00 0.00 A ATOM 561 HE22 GLN A 38 10.063 10.521 -2.041 1.00 0.00 A ATOM 562 HG2 GLN A 38 11.451 13.784 0.015 1.00 0.00 A ATOM 563 HG1 GLN A 38 12.426 12.315 0.026 1.00 0.00 A ATOM 564 N GLN A 38 8.545 13.167 0.851 1.00 0.00 A ATOM 565 NE2 GLN A 38 10.547 10.878 -1.269 1.00 0.00 A ATOM 566 O GLN A 38 10.221 15.401 1.025 1.00 0.00 A ATOM 567 OE1 GLN A 38 10.189 12.978 -1.978 1.00 0.00 A ATOM 568 C LYS A 39 10.041 17.381 3.135 1.00 0.00 A ATOM 569 CA LYS A 39 11.056 16.306 3.508 1.00 0.00 A ATOM 570 CB LYS A 39 12.368 16.544 2.756 1.00 0.00 A ATOM 571 CD LYS A 39 14.289 16.370 4.365 1.00 0.00 A ATOM 572 CE LYS A 39 13.550 16.279 5.692 1.00 0.00 A ATOM 573 CG LYS A 39 13.518 15.684 3.250 1.00 0.00 A ATOM 574 HN LYS A 39 10.467 14.318 3.935 1.00 0.00 A ATOM 575 HA LYS A 39 11.245 16.359 4.570 1.00 0.00 A ATOM 576 HB2 LYS A 39 12.211 16.333 1.709 1.00 0.00 A ATOM 577 HB1 LYS A 39 12.649 17.582 2.867 1.00 0.00 A ATOM 578 HD2 LYS A 39 15.253 15.895 4.470 1.00 0.00 A ATOM 579 HD1 LYS A 39 14.424 17.411 4.109 1.00 0.00 A ATOM 580 HE2 LYS A 39 12.857 17.104 5.760 1.00 0.00 A ATOM 581 HE1 LYS A 39 13.004 15.348 5.722 1.00 0.00 A ATOM 582 HG2 LYS A 39 13.123 14.750 3.622 1.00 0.00 A ATOM 583 HG1 LYS A 39 14.190 15.490 2.426 1.00 0.00 A ATOM 584 HZ1 LYS A 39 15.468 16.293 6.519 1.00 0.00 A ATOM 585 HZ2 LYS A 39 14.310 15.526 7.486 1.00 0.00 A ATOM 586 HZ3 LYS A 39 14.342 17.214 7.383 1.00 0.00 A ATOM 587 N LYS A 39 10.538 14.975 3.211 1.00 0.00 A ATOM 588 NZ LYS A 39 14.483 16.332 6.851 1.00 0.00 A ATOM 589 O LYS A 39 10.396 18.411 2.564 1.00 0.00 A ATOM 590 C ASN A 40 7.082 18.618 4.445 1.00 0.00 A ATOM 591 CA ASN A 40 7.710 18.082 3.162 1.00 0.00 A ATOM 592 CB ASN A 40 6.639 17.418 2.295 1.00 0.00 A ATOM 593 CG ASN A 40 7.234 16.546 1.207 1.00 0.00 A ATOM 594 HN ASN A 40 8.556 16.294 3.917 1.00 0.00 A ATOM 595 HA ASN A 40 8.144 18.906 2.616 1.00 0.00 A ATOM 596 HB2 ASN A 40 6.010 16.801 2.920 1.00 0.00 A ATOM 597 HB1 ASN A 40 6.036 18.183 1.828 1.00 0.00 A ATOM 598 HD21 ASN A 40 8.191 18.112 0.441 1.00 0.00 A ATOM 599 HD22 ASN A 40 8.431 16.610 -0.379 1.00 0.00 A ATOM 600 N ASN A 40 8.777 17.134 3.463 1.00 0.00 A ATOM 601 ND2 ASN A 40 8.033 17.150 0.335 1.00 0.00 A ATOM 602 O ASN A 40 6.877 19.823 4.592 1.00 0.00 A ATOM 603 OD1 ASN A 40 6.979 15.343 1.151 1.00 0.00 A ATOM 604 C SER A 41 7.184 18.007 7.777 1.00 0.00 A ATOM 605 CA SER A 41 6.170 18.096 6.641 1.00 0.00 A ATOM 606 CB SER A 41 4.968 17.200 6.944 1.00 0.00 A ATOM 607 HN SER A 41 6.966 16.769 5.195 1.00 0.00 A ATOM 608 HA SER A 41 5.834 19.118 6.553 1.00 0.00 A ATOM 609 HB2 SER A 41 5.243 16.168 6.788 1.00 0.00 A ATOM 610 HB1 SER A 41 4.667 17.341 7.972 1.00 0.00 A ATOM 611 HG SER A 41 3.921 18.436 5.842 1.00 0.00 A ATOM 612 N SER A 41 6.778 17.714 5.371 1.00 0.00 A ATOM 613 O SER A 41 7.672 16.926 8.105 1.00 0.00 A ATOM 614 OG SER A 41 3.873 17.513 6.100 1.00 0.00 A ATOM 615 C GLY A 42 7.778 19.297 10.821 1.00 0.00 A ATOM 616 CA GLY A 42 8.450 19.184 9.468 1.00 0.00 A ATOM 617 HN GLY A 42 7.076 19.984 8.070 1.00 0.00 A ATOM 618 HA2 GLY A 42 9.038 18.278 9.444 1.00 0.00 A ATOM 619 HA1 GLY A 42 9.107 20.031 9.333 1.00 0.00 A ATOM 620 N GLY A 42 7.496 19.153 8.374 1.00 0.00 A ATOM 621 O GLY A 42 6.595 18.993 10.978 1.00 0.00 A ATOM 622 C PRO A 43 7.038 21.052 13.312 1.00 0.00 A ATOM 623 CA PRO A 43 8.033 19.903 13.196 1.00 0.00 A ATOM 624 CB PRO A 43 9.294 20.202 14.011 1.00 0.00 A ATOM 625 CD PRO A 43 9.959 20.122 11.716 1.00 0.00 A ATOM 626 CG PRO A 43 10.246 20.794 13.030 1.00 0.00 A ATOM 627 HA PRO A 43 7.575 18.994 13.559 1.00 0.00 A ATOM 628 HB2 PRO A 43 9.056 20.899 14.802 1.00 0.00 A ATOM 629 HB1 PRO A 43 9.680 19.287 14.433 1.00 0.00 A ATOM 630 HD2 PRO A 43 10.108 20.812 10.899 1.00 0.00 A ATOM 631 HD1 PRO A 43 10.583 19.249 11.594 1.00 0.00 A ATOM 632 HG2 PRO A 43 10.080 21.857 12.952 1.00 0.00 A ATOM 633 HG1 PRO A 43 11.262 20.594 13.339 1.00 0.00 A ATOM 634 N PRO A 43 8.541 19.741 11.830 1.00 0.00 A ATOM 635 O PRO A 43 7.181 22.079 12.649 1.00 0.00 A ATOM 636 C SER A 44 4.365 22.287 13.033 1.00 0.00 A ATOM 637 CA SER A 44 5.008 21.894 14.359 1.00 0.00 A ATOM 638 CB SER A 44 5.615 23.127 15.030 1.00 0.00 A ATOM 639 HN SER A 44 5.969 20.031 14.659 1.00 0.00 A ATOM 640 HA SER A 44 4.248 21.480 15.006 1.00 0.00 A ATOM 641 HB2 SER A 44 6.369 22.815 15.736 1.00 0.00 A ATOM 642 HB1 SER A 44 6.066 23.758 14.277 1.00 0.00 A ATOM 643 HG SER A 44 4.412 23.435 16.545 1.00 0.00 A ATOM 644 N SER A 44 6.029 20.872 14.159 1.00 0.00 A ATOM 645 O SER A 44 4.224 23.470 12.725 1.00 0.00 A ATOM 646 OG SER A 44 4.626 23.873 15.718 1.00 0.00 A ATOM 647 C SER A 45 1.836 21.623 11.093 1.00 0.00 A ATOM 648 CA SER A 45 3.352 21.524 10.955 1.00 0.00 A ATOM 649 CB SER A 45 3.714 20.406 9.976 1.00 0.00 A ATOM 650 HN SER A 45 4.116 20.362 12.552 1.00 0.00 A ATOM 651 HA SER A 45 3.729 22.461 10.574 1.00 0.00 A ATOM 652 HB2 SER A 45 3.762 19.467 10.507 1.00 0.00 A ATOM 653 HB1 SER A 45 2.959 20.346 9.206 1.00 0.00 A ATOM 654 HG SER A 45 5.513 21.183 9.951 1.00 0.00 A ATOM 655 N SER A 45 3.976 21.285 12.251 1.00 0.00 A ATOM 656 O SER A 45 1.092 20.915 10.415 1.00 0.00 A ATOM 657 OG SER A 45 4.970 20.649 9.366 1.00 0.00 A ATOM 658 C GLY A 46 -0.430 22.553 13.648 1.00 0.00 A ATOM 659 CA GLY A 46 -0.041 22.683 12.189 1.00 0.00 A ATOM 660 HN GLY A 46 2.024 23.044 12.490 1.00 0.00 A ATOM 661 HA2 GLY A 46 -0.328 23.663 11.837 1.00 0.00 A ATOM 662 HA1 GLY A 46 -0.573 21.936 11.619 1.00 0.00 A ATOM 663 N GLY A 46 1.384 22.507 11.977 1.00 0.00 A ATOM 664 OT1 GLY A 46 0.125 21.704 14.343 1.00 0.00 A TER ATOM 665 ZN ZN B 181 3.636 -0.251 -0.926 1.00 0.00 B END
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