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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545336 |
2lqk   |
18193 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -8.715 -15.486 3.162 1.00 0.00 A ATOM 2 CA ALA A 1 -8.259 -16.621 4.090 1.00 0.00 A ATOM 3 CB ALA A 1 -8.327 -17.987 3.380 1.00 0.00 A ATOM 4 HT1 ALA A 1 -8.430 -16.831 6.136 1.00 0.00 A ATOM 5 HT2 ALA A 1 -9.468 -15.730 5.501 1.00 0.00 A ATOM 6 HT3 ALA A 1 -9.760 -17.329 5.315 1.00 0.00 A ATOM 7 HA ALA A 1 -7.215 -16.420 4.337 1.00 0.00 A ATOM 8 HB1 ALA A 1 -7.996 -18.779 4.054 1.00 0.00 A ATOM 9 HB2 ALA A 1 -9.349 -18.194 3.057 1.00 0.00 A ATOM 10 HB3 ALA A 1 -7.677 -17.985 2.503 1.00 0.00 A ATOM 11 N ALA A 1 -9.035 -16.629 5.354 1.00 0.00 A ATOM 12 O ALA A 1 -9.819 -14.954 3.312 1.00 0.00 A ATOM 13 C GLY A 2 -8.672 -14.735 -0.131 1.00 0.00 A ATOM 14 CA GLY A 2 -8.131 -14.107 1.161 1.00 0.00 A ATOM 15 HN GLY A 2 -6.978 -15.597 2.146 1.00 0.00 A ATOM 16 HA2 GLY A 2 -8.863 -13.380 1.517 1.00 0.00 A ATOM 17 HA1 GLY A 2 -7.209 -13.570 0.936 1.00 0.00 A ATOM 18 N GLY A 2 -7.860 -15.105 2.206 1.00 0.00 A ATOM 19 O GLY A 2 -9.340 -15.775 -0.099 1.00 0.00 A ATOM 20 C HIS A 3 -7.833 -14.120 -3.721 1.00 0.00 A ATOM 21 CA HIS A 3 -8.803 -14.566 -2.614 1.00 0.00 A ATOM 22 CB HIS A 3 -10.250 -14.115 -2.900 1.00 0.00 A ATOM 23 CD2 HIS A 3 -11.151 -16.169 -4.124 1.00 0.00 A ATOM 24 CE1 HIS A 3 -11.893 -15.222 -5.987 1.00 0.00 A ATOM 25 CG HIS A 3 -10.883 -14.829 -4.068 1.00 0.00 A ATOM 26 HN HIS A 3 -7.827 -13.264 -1.185 1.00 0.00 A ATOM 27 HA HIS A 3 -8.781 -15.658 -2.608 1.00 0.00 A ATOM 28 HB2 HIS A 3 -10.867 -14.321 -2.024 1.00 0.00 A ATOM 29 HB1 HIS A 3 -10.282 -13.038 -3.068 1.00 0.00 A ATOM 30 HD1 HIS A 3 -11.322 -13.256 -5.466 1.00 0.00 A ATOM 31 HD2 HIS A 3 -10.930 -16.901 -3.354 1.00 0.00 A ATOM 32 HE1 HIS A 3 -12.362 -15.082 -6.958 1.00 0.00 A ATOM 33 HE2 HIS A 3 -12.118 -17.300 -5.671 1.00 0.00 A ATOM 34 N HIS A 3 -8.408 -14.087 -1.273 1.00 0.00 A ATOM 35 ND1 HIS A 3 -11.350 -14.244 -5.232 1.00 0.00 A ATOM 36 NE2 HIS A 3 -11.780 -16.400 -5.335 1.00 0.00 A ATOM 37 O HIS A 3 -7.289 -14.956 -4.445 1.00 0.00 A ATOM 38 C MET A 4 -6.091 -10.856 -4.235 1.00 0.00 A ATOM 39 CA MET A 4 -6.683 -12.163 -4.788 1.00 0.00 A ATOM 40 CB MET A 4 -7.383 -11.883 -6.132 1.00 0.00 A ATOM 41 CE MET A 4 -6.587 -13.780 -9.756 1.00 0.00 A ATOM 42 CG MET A 4 -7.124 -12.986 -7.162 1.00 0.00 A ATOM 43 HN MET A 4 -8.097 -12.227 -3.172 1.00 0.00 A ATOM 44 HA MET A 4 -5.836 -12.830 -4.962 1.00 0.00 A ATOM 45 HB2 MET A 4 -8.457 -11.756 -5.986 1.00 0.00 A ATOM 46 HB1 MET A 4 -6.989 -10.954 -6.547 1.00 0.00 A ATOM 47 HE1 MET A 4 -5.542 -13.810 -9.446 1.00 0.00 A ATOM 48 HE2 MET A 4 -7.056 -14.740 -9.539 1.00 0.00 A ATOM 49 HE3 MET A 4 -6.634 -13.589 -10.828 1.00 0.00 A ATOM 50 HG2 MET A 4 -6.075 -13.278 -7.100 1.00 0.00 A ATOM 51 HG1 MET A 4 -7.737 -13.857 -6.927 1.00 0.00 A ATOM 52 N MET A 4 -7.613 -12.806 -3.841 1.00 0.00 A ATOM 53 O MET A 4 -4.871 -10.681 -4.264 1.00 0.00 A ATOM 54 SD MET A 4 -7.454 -12.460 -8.866 1.00 0.00 A ATOM 55 C LYS A 5 -6.175 -8.904 -1.632 1.00 0.00 A ATOM 56 CA LYS A 5 -6.501 -8.677 -3.114 1.00 0.00 A ATOM 57 CB LYS A 5 -7.578 -7.570 -3.259 1.00 0.00 A ATOM 58 CD LYS A 5 -7.922 -6.978 -5.729 1.00 0.00 A ATOM 59 CE LYS A 5 -7.309 -6.171 -6.882 1.00 0.00 A ATOM 60 CG LYS A 5 -7.276 -6.576 -4.396 1.00 0.00 A ATOM 61 HN LYS A 5 -7.926 -10.133 -3.802 1.00 0.00 A ATOM 62 HA LYS A 5 -5.575 -8.340 -3.581 1.00 0.00 A ATOM 63 HB2 LYS A 5 -8.570 -8.007 -3.392 1.00 0.00 A ATOM 64 HB1 LYS A 5 -7.614 -6.991 -2.335 1.00 0.00 A ATOM 65 HD2 LYS A 5 -7.761 -8.043 -5.899 1.00 0.00 A ATOM 66 HD1 LYS A 5 -8.997 -6.786 -5.682 1.00 0.00 A ATOM 67 HE2 LYS A 5 -7.741 -5.165 -6.882 1.00 0.00 A ATOM 68 HE1 LYS A 5 -6.234 -6.073 -6.707 1.00 0.00 A ATOM 69 HG2 LYS A 5 -7.653 -5.592 -4.113 1.00 0.00 A ATOM 70 HG1 LYS A 5 -6.196 -6.488 -4.522 1.00 0.00 A ATOM 71 HZ1 LYS A 5 -8.523 -6.963 -8.377 1.00 0.00 A ATOM 72 HZ2 LYS A 5 -7.093 -7.742 -8.224 1.00 0.00 A ATOM 73 HZ3 LYS A 5 -7.153 -6.286 -8.953 1.00 0.00 A ATOM 74 N LYS A 5 -6.938 -9.925 -3.767 1.00 0.00 A ATOM 75 NZ LYS A 5 -7.537 -6.834 -8.194 1.00 0.00 A ATOM 76 O LYS A 5 -6.743 -9.784 -0.982 1.00 0.00 A ATOM 77 C GLU A 6 -5.204 -6.610 0.904 1.00 0.00 A ATOM 78 CA GLU A 6 -4.914 -8.002 0.322 1.00 0.00 A ATOM 79 CB GLU A 6 -3.435 -8.390 0.519 1.00 0.00 A ATOM 80 CD GLU A 6 -2.634 -10.503 -0.719 1.00 0.00 A ATOM 81 CG GLU A 6 -3.190 -9.907 0.588 1.00 0.00 A ATOM 82 HN GLU A 6 -4.890 -7.384 -1.730 1.00 0.00 A ATOM 83 HA GLU A 6 -5.525 -8.697 0.900 1.00 0.00 A ATOM 84 HB2 GLU A 6 -2.819 -7.932 -0.256 1.00 0.00 A ATOM 85 HB1 GLU A 6 -3.111 -7.976 1.475 1.00 0.00 A ATOM 86 HG2 GLU A 6 -2.466 -10.094 1.385 1.00 0.00 A ATOM 87 HG1 GLU A 6 -4.111 -10.417 0.880 1.00 0.00 A ATOM 88 N GLU A 6 -5.303 -8.052 -1.095 1.00 0.00 A ATOM 89 O GLU A 6 -6.081 -6.467 1.759 1.00 0.00 A ATOM 90 OE1 GLU A 6 -1.478 -10.184 -1.087 1.00 0.00 A ATOM 91 OE2 GLU A 6 -3.319 -11.349 -1.342 1.00 0.00 A ATOM 92 C PHE A 7 -5.809 -3.493 0.076 1.00 0.00 A ATOM 93 CA PHE A 7 -4.687 -4.190 0.863 1.00 0.00 A ATOM 94 CB PHE A 7 -3.354 -3.428 0.778 1.00 0.00 A ATOM 95 CD1 PHE A 7 -2.887 -3.459 3.258 1.00 0.00 A ATOM 96 CD2 PHE A 7 -1.133 -4.228 1.763 1.00 0.00 A ATOM 97 CE1 PHE A 7 -2.065 -3.731 4.360 1.00 0.00 A ATOM 98 CE2 PHE A 7 -0.318 -4.506 2.880 1.00 0.00 A ATOM 99 CG PHE A 7 -2.433 -3.717 1.951 1.00 0.00 A ATOM 100 CZ PHE A 7 -0.787 -4.266 4.179 1.00 0.00 A ATOM 101 HN PHE A 7 -3.791 -5.762 -0.267 1.00 0.00 A ATOM 102 HA PHE A 7 -4.999 -4.196 1.907 1.00 0.00 A ATOM 103 HB2 PHE A 7 -2.855 -3.659 -0.164 1.00 0.00 A ATOM 104 HB1 PHE A 7 -3.568 -2.359 0.785 1.00 0.00 A ATOM 105 HD1 PHE A 7 -3.865 -3.031 3.427 1.00 0.00 A ATOM 106 HD2 PHE A 7 -0.751 -4.391 0.766 1.00 0.00 A ATOM 107 HE1 PHE A 7 -2.396 -3.497 5.353 1.00 0.00 A ATOM 108 HE2 PHE A 7 0.688 -4.874 2.763 1.00 0.00 A ATOM 109 HZ PHE A 7 -0.160 -4.438 5.043 1.00 0.00 A ATOM 110 N PHE A 7 -4.490 -5.579 0.439 1.00 0.00 A ATOM 111 O PHE A 7 -5.716 -3.317 -1.142 1.00 0.00 A ATOM 112 C ARG A 8 -7.815 -0.820 0.274 1.00 0.00 A ATOM 113 CA ARG A 8 -8.024 -2.342 0.233 1.00 0.00 A ATOM 114 CB ARG A 8 -9.301 -2.699 1.015 1.00 0.00 A ATOM 115 CD ARG A 8 -11.483 -3.951 0.975 1.00 0.00 A ATOM 116 CG ARG A 8 -10.102 -3.800 0.316 1.00 0.00 A ATOM 117 CZ ARG A 8 -11.260 -6.028 2.353 1.00 0.00 A ATOM 118 HN ARG A 8 -6.861 -3.277 1.775 1.00 0.00 A ATOM 119 HA ARG A 8 -8.148 -2.615 -0.816 1.00 0.00 A ATOM 120 HB2 ARG A 8 -9.046 -3.024 2.023 1.00 0.00 A ATOM 121 HB1 ARG A 8 -9.937 -1.816 1.106 1.00 0.00 A ATOM 122 HD2 ARG A 8 -11.555 -3.322 1.865 1.00 0.00 A ATOM 123 HD1 ARG A 8 -12.241 -3.598 0.272 1.00 0.00 A ATOM 124 HE ARG A 8 -12.419 -5.851 0.753 1.00 0.00 A ATOM 125 HG2 ARG A 8 -10.245 -3.541 -0.734 1.00 0.00 A ATOM 126 HG1 ARG A 8 -9.540 -4.734 0.367 1.00 0.00 A ATOM 127 HH11 ARG A 8 -10.160 -4.530 3.090 1.00 0.00 A ATOM 128 HH12 ARG A 8 -10.040 -6.033 3.956 1.00 0.00 A ATOM 129 HH21 ARG A 8 -12.236 -7.722 1.907 1.00 0.00 A ATOM 130 HH22 ARG A 8 -11.199 -7.795 3.302 1.00 0.00 A ATOM 131 N ARG A 8 -6.882 -3.101 0.779 1.00 0.00 A ATOM 132 NE ARG A 8 -11.769 -5.350 1.339 1.00 0.00 A ATOM 133 NH1 ARG A 8 -10.419 -5.496 3.196 1.00 0.00 A ATOM 134 NH2 ARG A 8 -11.588 -7.274 2.535 1.00 0.00 A ATOM 135 O ARG A 8 -7.050 -0.333 1.108 1.00 0.00 A ATOM 136 C PRO A 9 -9.035 2.036 0.679 1.00 0.00 A ATOM 137 CA PRO A 9 -8.446 1.407 -0.594 1.00 0.00 A ATOM 138 CB PRO A 9 -9.207 1.832 -1.851 1.00 0.00 A ATOM 139 CD PRO A 9 -9.503 -0.514 -1.551 1.00 0.00 A ATOM 140 CG PRO A 9 -10.250 0.731 -2.023 1.00 0.00 A ATOM 141 HA PRO A 9 -7.404 1.702 -0.694 1.00 0.00 A ATOM 142 HB2 PRO A 9 -9.663 2.817 -1.749 1.00 0.00 A ATOM 143 HB1 PRO A 9 -8.526 1.809 -2.701 1.00 0.00 A ATOM 144 HD2 PRO A 9 -10.212 -1.219 -1.121 1.00 0.00 A ATOM 145 HD1 PRO A 9 -8.978 -0.974 -2.389 1.00 0.00 A ATOM 146 HG2 PRO A 9 -11.100 0.919 -1.366 1.00 0.00 A ATOM 147 HG1 PRO A 9 -10.577 0.636 -3.058 1.00 0.00 A ATOM 148 N PRO A 9 -8.533 -0.050 -0.567 1.00 0.00 A ATOM 149 O PRO A 9 -10.115 1.660 1.139 1.00 0.00 A ATOM 150 C GLY A 10 -8.325 2.982 3.786 1.00 0.00 A ATOM 151 CA GLY A 10 -8.687 3.708 2.484 1.00 0.00 A ATOM 152 HN GLY A 10 -7.447 3.258 0.802 1.00 0.00 A ATOM 153 HA2 GLY A 10 -8.182 4.674 2.487 1.00 0.00 A ATOM 154 HA1 GLY A 10 -9.761 3.894 2.484 1.00 0.00 A ATOM 155 N GLY A 10 -8.306 2.983 1.269 1.00 0.00 A ATOM 156 O GLY A 10 -8.398 3.589 4.856 1.00 0.00 A ATOM 157 C ASP A 11 -6.259 1.625 5.528 1.00 0.00 A ATOM 158 CA ASP A 11 -7.462 0.931 4.876 1.00 0.00 A ATOM 159 CB ASP A 11 -7.089 -0.511 4.483 1.00 0.00 A ATOM 160 CG ASP A 11 -8.293 -1.461 4.331 1.00 0.00 A ATOM 161 HN ASP A 11 -7.903 1.264 2.811 1.00 0.00 A ATOM 162 HA ASP A 11 -8.266 0.885 5.612 1.00 0.00 A ATOM 163 HB2 ASP A 11 -6.498 -0.504 3.569 1.00 0.00 A ATOM 164 HB1 ASP A 11 -6.440 -0.915 5.263 1.00 0.00 A ATOM 165 N ASP A 11 -7.924 1.705 3.719 1.00 0.00 A ATOM 166 O ASP A 11 -5.287 1.988 4.856 1.00 0.00 A ATOM 167 OD1 ASP A 11 -9.429 -1.008 4.054 1.00 0.00 A ATOM 168 OD2 ASP A 11 -8.101 -2.689 4.502 1.00 0.00 A ATOM 169 C LYS A 12 -4.084 1.431 7.749 1.00 0.00 A ATOM 170 CA LYS A 12 -5.267 2.397 7.658 1.00 0.00 A ATOM 171 CB LYS A 12 -5.808 2.799 9.046 1.00 0.00 A ATOM 172 CD LYS A 12 -5.802 4.723 10.726 1.00 0.00 A ATOM 173 CE LYS A 12 -4.989 6.002 10.962 1.00 0.00 A ATOM 174 CG LYS A 12 -5.664 4.313 9.252 1.00 0.00 A ATOM 175 HN LYS A 12 -7.175 1.494 7.314 1.00 0.00 A ATOM 176 HA LYS A 12 -4.910 3.289 7.139 1.00 0.00 A ATOM 177 HB2 LYS A 12 -6.854 2.512 9.163 1.00 0.00 A ATOM 178 HB1 LYS A 12 -5.244 2.283 9.818 1.00 0.00 A ATOM 179 HD2 LYS A 12 -6.857 4.884 10.959 1.00 0.00 A ATOM 180 HD1 LYS A 12 -5.411 3.940 11.378 1.00 0.00 A ATOM 181 HE2 LYS A 12 -3.928 5.739 10.920 1.00 0.00 A ATOM 182 HE1 LYS A 12 -5.189 6.708 10.150 1.00 0.00 A ATOM 183 HG2 LYS A 12 -4.681 4.620 8.892 1.00 0.00 A ATOM 184 HG1 LYS A 12 -6.423 4.829 8.661 1.00 0.00 A ATOM 185 HZ1 LYS A 12 -5.239 5.963 13.027 1.00 0.00 A ATOM 186 HZ2 LYS A 12 -6.240 7.015 12.272 1.00 0.00 A ATOM 187 HZ3 LYS A 12 -4.665 7.387 12.472 1.00 0.00 A ATOM 188 N LYS A 12 -6.337 1.815 6.848 1.00 0.00 A ATOM 189 NZ LYS A 12 -5.305 6.630 12.271 1.00 0.00 A ATOM 190 O LYS A 12 -4.185 0.364 8.360 1.00 0.00 A ATOM 191 C VAL A 13 -0.523 1.786 7.566 1.00 0.00 A ATOM 192 CA VAL A 13 -1.738 0.980 7.090 1.00 0.00 A ATOM 193 CB VAL A 13 -1.535 0.365 5.697 1.00 0.00 A ATOM 194 CG1 VAL A 13 -2.697 -0.554 5.304 1.00 0.00 A ATOM 195 CG2 VAL A 13 -1.330 1.372 4.558 1.00 0.00 A ATOM 196 HN VAL A 13 -2.954 2.671 6.626 1.00 0.00 A ATOM 197 HA VAL A 13 -1.831 0.129 7.761 1.00 0.00 A ATOM 198 HB VAL A 13 -0.652 -0.255 5.780 1.00 0.00 A ATOM 199 HG11 VAL A 13 -3.625 0.006 5.217 1.00 0.00 A ATOM 200 HG12 VAL A 13 -2.482 -1.008 4.338 1.00 0.00 A ATOM 201 HG13 VAL A 13 -2.823 -1.335 6.050 1.00 0.00 A ATOM 202 HG21 VAL A 13 -2.233 1.966 4.416 1.00 0.00 A ATOM 203 HG22 VAL A 13 -0.489 2.028 4.780 1.00 0.00 A ATOM 204 HG23 VAL A 13 -1.119 0.840 3.630 1.00 0.00 A ATOM 205 N VAL A 13 -2.962 1.792 7.133 1.00 0.00 A ATOM 206 O VAL A 13 -0.507 3.014 7.480 1.00 0.00 A ATOM 207 C VAL A 14 2.805 1.590 7.373 1.00 0.00 A ATOM 208 CA VAL A 14 1.778 1.738 8.491 1.00 0.00 A ATOM 209 CB VAL A 14 2.314 1.200 9.835 1.00 0.00 A ATOM 210 CG1 VAL A 14 2.291 -0.325 9.924 1.00 0.00 A ATOM 211 CG2 VAL A 14 3.743 1.677 10.144 1.00 0.00 A ATOM 212 HN VAL A 14 0.452 0.100 8.090 1.00 0.00 A ATOM 213 HA VAL A 14 1.612 2.803 8.645 1.00 0.00 A ATOM 214 HB VAL A 14 1.661 1.581 10.621 1.00 0.00 A ATOM 215 HG11 VAL A 14 2.564 -0.751 8.963 1.00 0.00 A ATOM 216 HG12 VAL A 14 2.998 -0.673 10.676 1.00 0.00 A ATOM 217 HG13 VAL A 14 1.289 -0.651 10.195 1.00 0.00 A ATOM 218 HG21 VAL A 14 3.928 2.660 9.721 1.00 0.00 A ATOM 219 HG22 VAL A 14 3.871 1.741 11.226 1.00 0.00 A ATOM 220 HG23 VAL A 14 4.483 0.989 9.733 1.00 0.00 A ATOM 221 N VAL A 14 0.504 1.115 8.090 1.00 0.00 A ATOM 222 O VAL A 14 3.052 0.493 6.867 1.00 0.00 A ATOM 223 C LEU A 15 5.543 3.806 6.407 1.00 0.00 A ATOM 224 CA LEU A 15 4.497 2.747 6.015 1.00 0.00 A ATOM 225 CB LEU A 15 3.884 2.966 4.627 1.00 0.00 A ATOM 226 CD1 LEU A 15 5.888 1.775 3.533 1.00 0.00 A ATOM 227 CD2 LEU A 15 4.141 2.804 2.160 1.00 0.00 A ATOM 228 CG LEU A 15 4.899 2.942 3.473 1.00 0.00 A ATOM 229 HN LEU A 15 3.132 3.578 7.423 1.00 0.00 A ATOM 230 HA LEU A 15 4.970 1.769 5.999 1.00 0.00 A ATOM 231 HB2 LEU A 15 3.140 2.192 4.451 1.00 0.00 A ATOM 232 HB1 LEU A 15 3.360 3.918 4.626 1.00 0.00 A ATOM 233 HD11 LEU A 15 6.682 2.007 4.242 1.00 0.00 A ATOM 234 HD12 LEU A 15 6.345 1.620 2.555 1.00 0.00 A ATOM 235 HD13 LEU A 15 5.374 0.861 3.833 1.00 0.00 A ATOM 236 HD21 LEU A 15 4.828 3.038 1.354 1.00 0.00 A ATOM 237 HD22 LEU A 15 3.303 3.492 2.141 1.00 0.00 A ATOM 238 HD23 LEU A 15 3.767 1.788 2.033 1.00 0.00 A ATOM 239 HG LEU A 15 5.452 3.881 3.464 1.00 0.00 A ATOM 240 N LEU A 15 3.416 2.711 6.992 1.00 0.00 A ATOM 241 O LEU A 15 5.286 5.001 6.246 1.00 0.00 A ATOM 242 C PRO A 16 8.479 4.945 6.118 1.00 0.00 A ATOM 243 CA PRO A 16 7.752 4.356 7.353 1.00 0.00 A ATOM 244 CB PRO A 16 8.686 3.561 8.272 1.00 0.00 A ATOM 245 CD PRO A 16 7.027 2.064 7.415 1.00 0.00 A ATOM 246 CG PRO A 16 8.491 2.111 7.836 1.00 0.00 A ATOM 247 HA PRO A 16 7.316 5.169 7.928 1.00 0.00 A ATOM 248 HB2 PRO A 16 9.728 3.867 8.177 1.00 0.00 A ATOM 249 HB1 PRO A 16 8.350 3.676 9.304 1.00 0.00 A ATOM 250 HD2 PRO A 16 6.907 1.341 6.608 1.00 0.00 A ATOM 251 HD1 PRO A 16 6.403 1.789 8.266 1.00 0.00 A ATOM 252 HG2 PRO A 16 9.124 1.899 6.973 1.00 0.00 A ATOM 253 HG1 PRO A 16 8.697 1.414 8.648 1.00 0.00 A ATOM 254 N PRO A 16 6.690 3.416 6.991 1.00 0.00 A ATOM 255 O PRO A 16 8.399 4.375 5.024 1.00 0.00 A ATOM 256 C PRO A 17 8.169 7.673 7.940 1.00 0.00 A ATOM 257 CA PRO A 17 9.394 6.838 7.515 1.00 0.00 A ATOM 258 CB PRO A 17 10.608 7.733 7.243 1.00 0.00 A ATOM 259 CD PRO A 17 9.970 6.690 5.192 1.00 0.00 A ATOM 260 CG PRO A 17 10.506 8.011 5.746 1.00 0.00 A ATOM 261 HA PRO A 17 9.645 6.169 8.337 1.00 0.00 A ATOM 262 HB2 PRO A 17 10.592 8.652 7.830 1.00 0.00 A ATOM 263 HB1 PRO A 17 11.523 7.173 7.448 1.00 0.00 A ATOM 264 HD2 PRO A 17 9.347 6.875 4.316 1.00 0.00 A ATOM 265 HD1 PRO A 17 10.805 6.040 4.927 1.00 0.00 A ATOM 266 HG2 PRO A 17 9.783 8.808 5.567 1.00 0.00 A ATOM 267 HG1 PRO A 17 11.476 8.267 5.317 1.00 0.00 A ATOM 268 N PRO A 17 9.206 6.075 6.272 1.00 0.00 A ATOM 269 O PRO A 17 8.140 8.179 9.063 1.00 0.00 A ATOM 270 C TYR A 18 5.170 7.944 8.631 1.00 0.00 A ATOM 271 CA TYR A 18 5.875 8.482 7.372 1.00 0.00 A ATOM 272 CB TYR A 18 4.935 8.373 6.157 1.00 0.00 A ATOM 273 CD1 TYR A 18 6.077 9.845 4.444 1.00 0.00 A ATOM 274 CD2 TYR A 18 5.748 7.484 3.916 1.00 0.00 A ATOM 275 CE1 TYR A 18 6.680 10.042 3.187 1.00 0.00 A ATOM 276 CE2 TYR A 18 6.350 7.678 2.656 1.00 0.00 A ATOM 277 CG TYR A 18 5.600 8.570 4.805 1.00 0.00 A ATOM 278 CZ TYR A 18 6.807 8.962 2.287 1.00 0.00 A ATOM 279 HN TYR A 18 7.249 7.383 6.167 1.00 0.00 A ATOM 280 HA TYR A 18 6.100 9.536 7.538 1.00 0.00 A ATOM 281 HB2 TYR A 18 4.447 7.400 6.163 1.00 0.00 A ATOM 282 HB1 TYR A 18 4.143 9.115 6.266 1.00 0.00 A ATOM 283 HD1 TYR A 18 5.973 10.675 5.131 1.00 0.00 A ATOM 284 HD2 TYR A 18 5.371 6.500 4.179 1.00 0.00 A ATOM 285 HE1 TYR A 18 7.040 11.018 2.897 1.00 0.00 A ATOM 286 HE2 TYR A 18 6.433 6.855 1.957 1.00 0.00 A ATOM 287 HH TYR A 18 7.372 8.358 0.527 1.00 0.00 A ATOM 288 N TYR A 18 7.138 7.780 7.090 1.00 0.00 A ATOM 289 O TYR A 18 4.666 8.711 9.453 1.00 0.00 A ATOM 290 OH TYR A 18 7.367 9.167 1.063 1.00 0.00 A ATOM 291 C GLY A 19 3.096 5.533 9.773 1.00 0.00 A ATOM 292 CA GLY A 19 4.581 5.879 9.922 1.00 0.00 A ATOM 293 HN GLY A 19 5.490 6.083 7.991 1.00 0.00 A ATOM 294 HA2 GLY A 19 5.136 4.947 10.043 1.00 0.00 A ATOM 295 HA1 GLY A 19 4.707 6.462 10.833 1.00 0.00 A ATOM 296 N GLY A 19 5.136 6.615 8.778 1.00 0.00 A ATOM 297 O GLY A 19 2.617 4.594 10.403 1.00 0.00 A ATOM 298 C VAL A 20 0.691 6.438 7.157 1.00 0.00 A ATOM 299 CA VAL A 20 0.943 6.031 8.610 1.00 0.00 A ATOM 300 CB VAL A 20 -0.018 6.822 9.532 1.00 0.00 A ATOM 301 CG1 VAL A 20 -1.486 6.481 9.236 1.00 0.00 A ATOM 302 CG2 VAL A 20 0.221 6.562 11.025 1.00 0.00 A ATOM 303 HN VAL A 20 2.812 7.053 8.493 1.00 0.00 A ATOM 304 HA VAL A 20 0.745 4.957 8.701 1.00 0.00 A ATOM 305 HB VAL A 20 0.126 7.889 9.358 1.00 0.00 A ATOM 306 HG11 VAL A 20 -1.630 5.399 9.244 1.00 0.00 A ATOM 307 HG12 VAL A 20 -2.133 6.937 9.984 1.00 0.00 A ATOM 308 HG13 VAL A 20 -1.776 6.879 8.264 1.00 0.00 A ATOM 309 HG21 VAL A 20 0.145 5.495 11.237 1.00 0.00 A ATOM 310 HG22 VAL A 20 1.208 6.921 11.314 1.00 0.00 A ATOM 311 HG23 VAL A 20 -0.513 7.102 11.623 1.00 0.00 A ATOM 312 N VAL A 20 2.353 6.278 8.951 1.00 0.00 A ATOM 313 O VAL A 20 1.183 7.477 6.714 1.00 0.00 A ATOM 314 C GLY A 21 -1.889 5.232 4.781 1.00 0.00 A ATOM 315 CA GLY A 21 -0.544 5.906 5.063 1.00 0.00 A ATOM 316 HN GLY A 21 -0.448 4.798 6.864 1.00 0.00 A ATOM 317 HA2 GLY A 21 -0.654 6.980 4.902 1.00 0.00 A ATOM 318 HA1 GLY A 21 0.192 5.516 4.361 1.00 0.00 A ATOM 319 N GLY A 21 -0.097 5.649 6.431 1.00 0.00 A ATOM 320 O GLY A 21 -2.362 4.399 5.559 1.00 0.00 A ATOM 321 C VAL A 22 -3.568 4.561 1.701 1.00 0.00 A ATOM 322 CA VAL A 22 -3.744 4.968 3.161 1.00 0.00 A ATOM 323 CB VAL A 22 -4.970 5.881 3.367 1.00 0.00 A ATOM 324 CG1 VAL A 22 -5.143 6.264 4.844 1.00 0.00 A ATOM 325 CG2 VAL A 22 -4.962 7.151 2.505 1.00 0.00 A ATOM 326 HN VAL A 22 -2.110 6.316 3.078 1.00 0.00 A ATOM 327 HA VAL A 22 -3.934 4.056 3.728 1.00 0.00 A ATOM 328 HB VAL A 22 -5.845 5.303 3.084 1.00 0.00 A ATOM 329 HG11 VAL A 22 -6.097 6.774 4.982 1.00 0.00 A ATOM 330 HG12 VAL A 22 -5.138 5.365 5.460 1.00 0.00 A ATOM 331 HG13 VAL A 22 -4.338 6.926 5.163 1.00 0.00 A ATOM 332 HG21 VAL A 22 -5.616 7.910 2.934 1.00 0.00 A ATOM 333 HG22 VAL A 22 -3.955 7.557 2.429 1.00 0.00 A ATOM 334 HG23 VAL A 22 -5.323 6.911 1.504 1.00 0.00 A ATOM 335 N VAL A 22 -2.504 5.582 3.652 1.00 0.00 A ATOM 336 O VAL A 22 -3.002 5.302 0.892 1.00 0.00 A ATOM 337 C VAL A 23 -5.043 3.551 -0.855 1.00 0.00 A ATOM 338 CA VAL A 23 -3.975 2.834 -0.013 1.00 0.00 A ATOM 339 CB VAL A 23 -4.201 1.308 -0.008 1.00 0.00 A ATOM 340 CG1 VAL A 23 -4.091 0.731 -1.424 1.00 0.00 A ATOM 341 CG2 VAL A 23 -3.233 0.563 0.939 1.00 0.00 A ATOM 342 HN VAL A 23 -4.441 2.787 2.085 1.00 0.00 A ATOM 343 HA VAL A 23 -2.993 3.035 -0.443 1.00 0.00 A ATOM 344 HB VAL A 23 -5.211 1.127 0.345 1.00 0.00 A ATOM 345 HG11 VAL A 23 -3.167 1.074 -1.886 1.00 0.00 A ATOM 346 HG12 VAL A 23 -4.104 -0.360 -1.389 1.00 0.00 A ATOM 347 HG13 VAL A 23 -4.936 1.055 -2.031 1.00 0.00 A ATOM 348 HG21 VAL A 23 -3.808 0.072 1.730 1.00 0.00 A ATOM 349 HG22 VAL A 23 -2.660 -0.194 0.404 1.00 0.00 A ATOM 350 HG23 VAL A 23 -2.521 1.242 1.408 1.00 0.00 A ATOM 351 N VAL A 23 -4.013 3.352 1.363 1.00 0.00 A ATOM 352 O VAL A 23 -6.147 3.793 -0.366 1.00 0.00 A ATOM 353 C ALA A 24 -6.284 3.576 -4.071 1.00 0.00 A ATOM 354 CA ALA A 24 -5.673 4.546 -3.041 1.00 0.00 A ATOM 355 CB ALA A 24 -4.929 5.694 -3.736 1.00 0.00 A ATOM 356 HN ALA A 24 -3.795 3.743 -2.425 1.00 0.00 A ATOM 357 HA ALA A 24 -6.496 4.984 -2.476 1.00 0.00 A ATOM 358 HB1 ALA A 24 -4.381 6.286 -3.003 1.00 0.00 A ATOM 359 HB2 ALA A 24 -4.229 5.301 -4.473 1.00 0.00 A ATOM 360 HB3 ALA A 24 -5.647 6.335 -4.248 1.00 0.00 A ATOM 361 N ALA A 24 -4.750 3.879 -2.114 1.00 0.00 A ATOM 362 O ALA A 24 -7.493 3.604 -4.309 1.00 0.00 A ATOM 363 C GLY A 25 -4.722 0.939 -6.278 1.00 0.00 A ATOM 364 CA GLY A 25 -5.889 1.691 -5.636 1.00 0.00 A ATOM 365 HN GLY A 25 -4.473 2.776 -4.472 1.00 0.00 A ATOM 366 HA2 GLY A 25 -6.529 0.966 -5.132 1.00 0.00 A ATOM 367 HA1 GLY A 25 -6.463 2.166 -6.433 1.00 0.00 A ATOM 368 N GLY A 25 -5.462 2.709 -4.671 1.00 0.00 A ATOM 369 O GLY A 25 -3.554 1.265 -6.054 1.00 0.00 A ATOM 370 C ILE A 26 -3.700 -0.198 -9.110 1.00 0.00 A ATOM 371 CA ILE A 26 -4.073 -0.905 -7.801 1.00 0.00 A ATOM 372 CB ILE A 26 -4.611 -2.338 -8.052 1.00 0.00 A ATOM 373 CD1 ILE A 26 -6.105 -2.772 -5.967 1.00 0.00 A ATOM 374 CG1 ILE A 26 -4.839 -3.140 -6.750 1.00 0.00 A ATOM 375 CG2 ILE A 26 -3.586 -3.104 -8.907 1.00 0.00 A ATOM 376 HN ILE A 26 -6.026 -0.270 -7.218 1.00 0.00 A ATOM 377 HA ILE A 26 -3.168 -0.996 -7.198 1.00 0.00 A ATOM 378 HB ILE A 26 -5.551 -2.296 -8.604 1.00 0.00 A ATOM 379 HD11 ILE A 26 -5.987 -1.806 -5.480 1.00 0.00 A ATOM 380 HD12 ILE A 26 -6.962 -2.746 -6.641 1.00 0.00 A ATOM 381 HD13 ILE A 26 -6.281 -3.519 -5.194 1.00 0.00 A ATOM 382 HG12 ILE A 26 -4.927 -4.199 -6.992 1.00 0.00 A ATOM 383 HG11 ILE A 26 -3.970 -3.024 -6.111 1.00 0.00 A ATOM 384 HG21 ILE A 26 -3.708 -2.845 -9.959 1.00 0.00 A ATOM 385 HG22 ILE A 26 -2.576 -2.845 -8.588 1.00 0.00 A ATOM 386 HG23 ILE A 26 -3.725 -4.182 -8.818 1.00 0.00 A ATOM 387 N ILE A 26 -5.044 -0.080 -7.076 1.00 0.00 A ATOM 388 O ILE A 26 -4.475 -0.187 -10.070 1.00 0.00 A ATOM 389 C ALA A 27 -0.914 0.075 -10.982 1.00 0.00 A ATOM 390 CA ALA A 27 -1.935 1.023 -10.333 1.00 0.00 A ATOM 391 CB ALA A 27 -1.295 2.354 -9.915 1.00 0.00 A ATOM 392 HN ALA A 27 -1.933 0.339 -8.310 1.00 0.00 A ATOM 393 HA ALA A 27 -2.719 1.242 -11.061 1.00 0.00 A ATOM 394 HB1 ALA A 27 -0.850 2.837 -10.786 1.00 0.00 A ATOM 395 HB2 ALA A 27 -2.057 3.011 -9.495 1.00 0.00 A ATOM 396 HB3 ALA A 27 -0.518 2.180 -9.168 1.00 0.00 A ATOM 397 N ALA A 27 -2.507 0.393 -9.146 1.00 0.00 A ATOM 398 O ALA A 27 0.116 -0.248 -10.390 1.00 0.00 A ATOM 399 C GLN A 28 0.828 -0.373 -13.678 1.00 0.00 A ATOM 400 CA GLN A 28 -0.250 -1.214 -12.965 1.00 0.00 A ATOM 401 CB GLN A 28 -0.996 -2.135 -13.937 1.00 0.00 A ATOM 402 CD GLN A 28 -2.185 -4.394 -13.913 1.00 0.00 A ATOM 403 CG GLN A 28 -2.054 -3.021 -13.252 1.00 0.00 A ATOM 404 HN GLN A 28 -2.087 -0.184 -12.605 1.00 0.00 A ATOM 405 HA GLN A 28 0.258 -1.861 -12.260 1.00 0.00 A ATOM 406 HB2 GLN A 28 -1.465 -1.554 -14.733 1.00 0.00 A ATOM 407 HB1 GLN A 28 -0.240 -2.777 -14.373 1.00 0.00 A ATOM 408 HE21 GLN A 28 -0.323 -4.975 -13.359 1.00 0.00 A ATOM 409 HE22 GLN A 28 -1.277 -6.138 -14.262 1.00 0.00 A ATOM 410 HG2 GLN A 28 -1.791 -3.176 -12.208 1.00 0.00 A ATOM 411 HG1 GLN A 28 -3.017 -2.511 -13.280 1.00 0.00 A ATOM 412 N GLN A 28 -1.184 -0.383 -12.205 1.00 0.00 A ATOM 413 NE2 GLN A 28 -1.179 -5.240 -13.814 1.00 0.00 A ATOM 414 O GLN A 28 0.514 0.438 -14.554 1.00 0.00 A ATOM 415 OE1 GLN A 28 -3.196 -4.739 -14.512 1.00 0.00 A ATOM 416 C ARG A 29 3.931 -0.812 -14.958 1.00 0.00 A ATOM 417 CA ARG A 29 3.283 0.087 -13.900 1.00 0.00 A ATOM 418 CB ARG A 29 4.314 0.421 -12.805 1.00 0.00 A ATOM 419 CD ARG A 29 4.189 2.964 -12.811 1.00 0.00 A ATOM 420 CG ARG A 29 3.965 1.678 -11.991 1.00 0.00 A ATOM 421 CZ ARG A 29 6.314 3.930 -11.875 1.00 0.00 A ATOM 422 HN ARG A 29 2.251 -1.280 -12.597 1.00 0.00 A ATOM 423 HA ARG A 29 2.977 1.010 -14.397 1.00 0.00 A ATOM 424 HB2 ARG A 29 4.407 -0.429 -12.133 1.00 0.00 A ATOM 425 HB1 ARG A 29 5.293 0.568 -13.261 1.00 0.00 A ATOM 426 HD2 ARG A 29 4.671 2.730 -13.763 1.00 0.00 A ATOM 427 HD1 ARG A 29 3.217 3.401 -13.047 1.00 0.00 A ATOM 428 HE ARG A 29 4.522 4.764 -11.721 1.00 0.00 A ATOM 429 HG2 ARG A 29 2.927 1.633 -11.657 1.00 0.00 A ATOM 430 HG1 ARG A 29 4.597 1.694 -11.102 1.00 0.00 A ATOM 431 HH11 ARG A 29 6.652 2.197 -12.801 1.00 0.00 A ATOM 432 HH12 ARG A 29 8.058 2.949 -12.104 1.00 0.00 A ATOM 433 HH21 ARG A 29 6.373 5.697 -10.931 1.00 0.00 A ATOM 434 HH22 ARG A 29 7.893 4.866 -11.066 1.00 0.00 A ATOM 435 N ARG A 29 2.099 -0.552 -13.292 1.00 0.00 A ATOM 436 NE ARG A 29 5.008 3.960 -12.088 1.00 0.00 A ATOM 437 NH1 ARG A 29 7.069 2.950 -12.287 1.00 0.00 A ATOM 438 NH2 ARG A 29 6.902 4.900 -11.238 1.00 0.00 A ATOM 439 O ARG A 29 4.093 -2.014 -14.747 1.00 0.00 A ATOM 440 C SER A 30 6.589 -0.753 -16.992 1.00 0.00 A ATOM 441 CA SER A 30 5.068 -0.825 -17.189 1.00 0.00 A ATOM 442 CB SER A 30 4.677 -0.125 -18.499 1.00 0.00 A ATOM 443 HN SER A 30 4.170 0.789 -16.127 1.00 0.00 A ATOM 444 HA SER A 30 4.786 -1.876 -17.267 1.00 0.00 A ATOM 445 HB2 SER A 30 4.773 0.956 -18.376 1.00 0.00 A ATOM 446 HB1 SER A 30 5.347 -0.441 -19.301 1.00 0.00 A ATOM 447 HG SER A 30 3.300 -1.377 -19.117 1.00 0.00 A ATOM 448 N SER A 30 4.352 -0.201 -16.065 1.00 0.00 A ATOM 449 O SER A 30 7.201 0.291 -17.231 1.00 0.00 A ATOM 450 OG SER A 30 3.338 -0.437 -18.854 1.00 0.00 A ATOM 451 C VAL A 31 9.145 -3.356 -16.755 1.00 0.00 A ATOM 452 CA VAL A 31 8.657 -1.980 -16.283 1.00 0.00 A ATOM 453 CB VAL A 31 8.964 -1.786 -14.778 1.00 0.00 A ATOM 454 CG1 VAL A 31 10.473 -1.821 -14.497 1.00 0.00 A ATOM 455 CG2 VAL A 31 8.436 -0.448 -14.235 1.00 0.00 A ATOM 456 HN VAL A 31 6.634 -2.678 -16.379 1.00 0.00 A ATOM 457 HA VAL A 31 9.195 -1.218 -16.849 1.00 0.00 A ATOM 458 HB VAL A 31 8.489 -2.588 -14.211 1.00 0.00 A ATOM 459 HG11 VAL A 31 10.996 -1.127 -15.156 1.00 0.00 A ATOM 460 HG12 VAL A 31 10.669 -1.541 -13.461 1.00 0.00 A ATOM 461 HG13 VAL A 31 10.860 -2.829 -14.642 1.00 0.00 A ATOM 462 HG21 VAL A 31 8.707 -0.340 -13.184 1.00 0.00 A ATOM 463 HG22 VAL A 31 8.859 0.380 -14.805 1.00 0.00 A ATOM 464 HG23 VAL A 31 7.350 -0.418 -14.302 1.00 0.00 A ATOM 465 N VAL A 31 7.204 -1.851 -16.540 1.00 0.00 A ATOM 466 O VAL A 31 8.399 -4.326 -16.677 1.00 0.00 A ATOM 467 C SER A 32 10.134 -5.468 -18.809 1.00 0.00 A ATOM 468 CA SER A 32 10.965 -4.772 -17.700 1.00 0.00 A ATOM 469 CB SER A 32 11.220 -5.665 -16.468 1.00 0.00 A ATOM 470 HN SER A 32 10.970 -2.661 -17.275 1.00 0.00 A ATOM 471 HA SER A 32 11.938 -4.554 -18.139 1.00 0.00 A ATOM 472 HB2 SER A 32 11.666 -5.052 -15.683 1.00 0.00 A ATOM 473 HB1 SER A 32 10.273 -6.053 -16.088 1.00 0.00 A ATOM 474 HG SER A 32 11.603 -7.572 -16.686 1.00 0.00 A ATOM 475 N SER A 32 10.387 -3.487 -17.239 1.00 0.00 A ATOM 476 O SER A 32 10.156 -6.691 -18.967 1.00 0.00 A ATOM 477 OG SER A 32 12.110 -6.738 -16.736 1.00 0.00 A ATOM 478 C GLY A 33 7.199 -5.935 -20.048 1.00 0.00 A ATOM 479 CA GLY A 33 8.421 -5.181 -20.600 1.00 0.00 A ATOM 480 HN GLY A 33 9.418 -3.693 -19.425 1.00 0.00 A ATOM 481 HA2 GLY A 33 8.049 -4.331 -21.174 1.00 0.00 A ATOM 482 HA1 GLY A 33 8.948 -5.841 -21.290 1.00 0.00 A ATOM 483 N GLY A 33 9.360 -4.690 -19.581 1.00 0.00 A ATOM 484 O GLY A 33 6.515 -6.626 -20.807 1.00 0.00 A ATOM 485 C VAL A 34 5.021 -5.479 -17.185 1.00 0.00 A ATOM 486 CA VAL A 34 5.810 -6.482 -18.032 1.00 0.00 A ATOM 487 CB VAL A 34 6.328 -7.690 -17.217 1.00 0.00 A ATOM 488 CG1 VAL A 34 7.423 -7.358 -16.195 1.00 0.00 A ATOM 489 CG2 VAL A 34 5.202 -8.429 -16.483 1.00 0.00 A ATOM 490 HN VAL A 34 7.518 -5.228 -18.181 1.00 0.00 A ATOM 491 HA VAL A 34 5.117 -6.882 -18.773 1.00 0.00 A ATOM 492 HB VAL A 34 6.758 -8.393 -17.932 1.00 0.00 A ATOM 493 HG11 VAL A 34 7.071 -6.613 -15.482 1.00 0.00 A ATOM 494 HG12 VAL A 34 7.715 -8.261 -15.659 1.00 0.00 A ATOM 495 HG13 VAL A 34 8.298 -6.974 -16.713 1.00 0.00 A ATOM 496 HG21 VAL A 34 4.937 -7.909 -15.563 1.00 0.00 A ATOM 497 HG22 VAL A 34 4.322 -8.507 -17.121 1.00 0.00 A ATOM 498 HG23 VAL A 34 5.538 -9.437 -16.235 1.00 0.00 A ATOM 499 N VAL A 34 6.915 -5.819 -18.744 1.00 0.00 A ATOM 500 O VAL A 34 5.582 -4.620 -16.504 1.00 0.00 A ATOM 501 C SER A 35 2.677 -5.384 -15.036 1.00 0.00 A ATOM 502 CA SER A 35 2.822 -4.728 -16.411 1.00 0.00 A ATOM 503 CB SER A 35 1.460 -4.569 -17.089 1.00 0.00 A ATOM 504 HN SER A 35 3.277 -6.278 -17.819 1.00 0.00 A ATOM 505 HA SER A 35 3.257 -3.737 -16.301 1.00 0.00 A ATOM 506 HB2 SER A 35 1.606 -4.345 -18.147 1.00 0.00 A ATOM 507 HB1 SER A 35 0.882 -5.490 -16.997 1.00 0.00 A ATOM 508 HG SER A 35 -0.123 -3.443 -16.891 1.00 0.00 A ATOM 509 N SER A 35 3.692 -5.556 -17.248 1.00 0.00 A ATOM 510 O SER A 35 2.191 -6.516 -14.943 1.00 0.00 A ATOM 511 OG SER A 35 0.765 -3.496 -16.490 1.00 0.00 A ATOM 512 C ARG A 36 2.080 -4.251 -11.763 1.00 0.00 A ATOM 513 CA ARG A 36 2.958 -5.184 -12.574 1.00 0.00 A ATOM 514 CB ARG A 36 4.331 -5.338 -11.898 1.00 0.00 A ATOM 515 CD ARG A 36 6.522 -6.634 -11.960 1.00 0.00 A ATOM 516 CG ARG A 36 5.336 -6.089 -12.774 1.00 0.00 A ATOM 517 CZ ARG A 36 6.448 -9.090 -12.458 1.00 0.00 A ATOM 518 HN ARG A 36 3.504 -3.784 -14.129 1.00 0.00 A ATOM 519 HA ARG A 36 2.483 -6.167 -12.576 1.00 0.00 A ATOM 520 HB2 ARG A 36 4.743 -4.359 -11.669 1.00 0.00 A ATOM 521 HB1 ARG A 36 4.185 -5.877 -10.959 1.00 0.00 A ATOM 522 HD2 ARG A 36 7.317 -5.886 -11.950 1.00 0.00 A ATOM 523 HD1 ARG A 36 6.222 -6.804 -10.924 1.00 0.00 A ATOM 524 HE ARG A 36 7.907 -7.866 -13.020 1.00 0.00 A ATOM 525 HG2 ARG A 36 4.819 -6.914 -13.265 1.00 0.00 A ATOM 526 HG1 ARG A 36 5.697 -5.394 -13.534 1.00 0.00 A ATOM 527 HH11 ARG A 36 4.932 -8.512 -11.308 1.00 0.00 A ATOM 528 HH12 ARG A 36 4.899 -10.188 -11.776 1.00 0.00 A ATOM 529 HH21 ARG A 36 7.854 -10.042 -13.535 1.00 0.00 A ATOM 530 HH22 ARG A 36 6.525 -11.020 -12.990 1.00 0.00 A ATOM 531 N ARG A 36 3.081 -4.694 -13.962 1.00 0.00 A ATOM 532 NE ARG A 36 7.029 -7.902 -12.527 1.00 0.00 A ATOM 533 NH1 ARG A 36 5.326 -9.279 -11.822 1.00 0.00 A ATOM 534 NH2 ARG A 36 6.980 -10.124 -13.043 1.00 0.00 A ATOM 535 O ARG A 36 2.234 -3.034 -11.831 1.00 0.00 A ATOM 536 C ALA A 37 1.034 -3.589 -8.862 1.00 0.00 A ATOM 537 CA ALA A 37 0.280 -4.086 -10.105 1.00 0.00 A ATOM 538 CB ALA A 37 -0.900 -4.991 -9.752 1.00 0.00 A ATOM 539 HN ALA A 37 1.128 -5.831 -10.974 1.00 0.00 A ATOM 540 HA ALA A 37 -0.113 -3.210 -10.620 1.00 0.00 A ATOM 541 HB1 ALA A 37 -1.634 -4.955 -10.560 1.00 0.00 A ATOM 542 HB2 ALA A 37 -0.567 -6.016 -9.603 1.00 0.00 A ATOM 543 HB3 ALA A 37 -1.364 -4.646 -8.833 1.00 0.00 A ATOM 544 N ALA A 37 1.155 -4.823 -11.004 1.00 0.00 A ATOM 545 O ALA A 37 1.802 -4.325 -8.236 1.00 0.00 A ATOM 546 C TYR A 38 0.277 -0.831 -6.616 1.00 0.00 A ATOM 547 CA TYR A 38 1.336 -1.656 -7.348 1.00 0.00 A ATOM 548 CB TYR A 38 2.478 -0.750 -7.812 1.00 0.00 A ATOM 549 CD1 TYR A 38 4.606 -1.994 -7.256 1.00 0.00 A ATOM 550 CD2 TYR A 38 4.046 -1.662 -9.596 1.00 0.00 A ATOM 551 CE1 TYR A 38 5.797 -2.648 -7.620 1.00 0.00 A ATOM 552 CE2 TYR A 38 5.247 -2.293 -9.970 1.00 0.00 A ATOM 553 CG TYR A 38 3.734 -1.489 -8.235 1.00 0.00 A ATOM 554 CZ TYR A 38 6.126 -2.789 -8.985 1.00 0.00 A ATOM 555 HN TYR A 38 0.203 -1.762 -9.114 1.00 0.00 A ATOM 556 HA TYR A 38 1.739 -2.391 -6.657 1.00 0.00 A ATOM 557 HB2 TYR A 38 2.133 -0.110 -8.626 1.00 0.00 A ATOM 558 HB1 TYR A 38 2.729 -0.097 -6.978 1.00 0.00 A ATOM 559 HD1 TYR A 38 4.356 -1.873 -6.217 1.00 0.00 A ATOM 560 HD2 TYR A 38 3.365 -1.316 -10.358 1.00 0.00 A ATOM 561 HE1 TYR A 38 6.459 -3.030 -6.856 1.00 0.00 A ATOM 562 HE2 TYR A 38 5.510 -2.397 -11.011 1.00 0.00 A ATOM 563 HH TYR A 38 7.930 -3.420 -8.631 1.00 0.00 A ATOM 564 N TYR A 38 0.765 -2.338 -8.497 1.00 0.00 A ATOM 565 O TYR A 38 -0.410 -0.007 -7.223 1.00 0.00 A ATOM 566 OH TYR A 38 7.292 -3.382 -9.363 1.00 0.00 A ATOM 567 C TYR A 39 -0.268 1.191 -4.404 1.00 0.00 A ATOM 568 CA TYR A 39 -0.772 -0.256 -4.477 1.00 0.00 A ATOM 569 CB TYR A 39 -0.873 -0.876 -3.076 1.00 0.00 A ATOM 570 CD1 TYR A 39 -2.418 -2.763 -3.782 1.00 0.00 A ATOM 571 CD2 TYR A 39 -0.602 -3.251 -2.235 1.00 0.00 A ATOM 572 CE1 TYR A 39 -2.817 -4.114 -3.744 1.00 0.00 A ATOM 573 CE2 TYR A 39 -1.009 -4.596 -2.186 1.00 0.00 A ATOM 574 CG TYR A 39 -1.308 -2.329 -3.032 1.00 0.00 A ATOM 575 CZ TYR A 39 -2.129 -5.030 -2.923 1.00 0.00 A ATOM 576 HN TYR A 39 0.701 -1.760 -4.868 1.00 0.00 A ATOM 577 HA TYR A 39 -1.764 -0.249 -4.927 1.00 0.00 A ATOM 578 HB2 TYR A 39 0.090 -0.777 -2.584 1.00 0.00 A ATOM 579 HB1 TYR A 39 -1.580 -0.298 -2.488 1.00 0.00 A ATOM 580 HD1 TYR A 39 -2.964 -2.055 -4.389 1.00 0.00 A ATOM 581 HD2 TYR A 39 0.252 -2.930 -1.654 1.00 0.00 A ATOM 582 HE1 TYR A 39 -3.637 -4.470 -4.347 1.00 0.00 A ATOM 583 HE2 TYR A 39 -0.464 -5.306 -1.592 1.00 0.00 A ATOM 584 HH TYR A 39 -2.197 -6.838 -3.620 1.00 0.00 A ATOM 585 N TYR A 39 0.127 -1.049 -5.311 1.00 0.00 A ATOM 586 O TYR A 39 0.801 1.445 -3.849 1.00 0.00 A ATOM 587 OH TYR A 39 -2.526 -6.330 -2.861 1.00 0.00 A ATOM 588 C GLN A 40 -1.017 4.042 -3.516 1.00 0.00 A ATOM 589 CA GLN A 40 -0.701 3.563 -4.941 1.00 0.00 A ATOM 590 CB GLN A 40 -1.543 4.319 -5.988 1.00 0.00 A ATOM 591 CD GLN A 40 -2.303 6.672 -6.657 1.00 0.00 A ATOM 592 CG GLN A 40 -1.189 5.818 -6.051 1.00 0.00 A ATOM 593 HN GLN A 40 -1.838 1.835 -5.493 1.00 0.00 A ATOM 594 HA GLN A 40 0.357 3.731 -5.152 1.00 0.00 A ATOM 595 HB2 GLN A 40 -1.377 3.879 -6.973 1.00 0.00 A ATOM 596 HB1 GLN A 40 -2.601 4.204 -5.748 1.00 0.00 A ATOM 597 HE21 GLN A 40 -2.191 5.794 -8.485 1.00 0.00 A ATOM 598 HE22 GLN A 40 -3.372 7.085 -8.282 1.00 0.00 A ATOM 599 HG2 GLN A 40 -0.990 6.199 -5.049 1.00 0.00 A ATOM 600 HG1 GLN A 40 -0.282 5.943 -6.642 1.00 0.00 A ATOM 601 N GLN A 40 -0.995 2.132 -5.012 1.00 0.00 A ATOM 602 NE2 GLN A 40 -2.640 6.494 -7.916 1.00 0.00 A ATOM 603 O GLN A 40 -2.185 4.194 -3.167 1.00 0.00 A ATOM 604 OE1 GLN A 40 -2.877 7.539 -6.012 1.00 0.00 A ATOM 605 C VAL A 41 -0.171 6.331 -1.379 1.00 0.00 A ATOM 606 CA VAL A 41 -0.203 4.800 -1.317 1.00 0.00 A ATOM 607 CB VAL A 41 0.868 4.270 -0.343 1.00 0.00 A ATOM 608 CG1 VAL A 41 0.511 4.633 1.105 1.00 0.00 A ATOM 609 CG2 VAL A 41 0.996 2.740 -0.406 1.00 0.00 A ATOM 610 HN VAL A 41 0.926 4.006 -2.977 1.00 0.00 A ATOM 611 HA VAL A 41 -1.178 4.497 -0.937 1.00 0.00 A ATOM 612 HB VAL A 41 1.834 4.709 -0.596 1.00 0.00 A ATOM 613 HG11 VAL A 41 0.576 5.710 1.253 1.00 0.00 A ATOM 614 HG12 VAL A 41 -0.496 4.295 1.344 1.00 0.00 A ATOM 615 HG13 VAL A 41 1.206 4.159 1.793 1.00 0.00 A ATOM 616 HG21 VAL A 41 1.279 2.411 -1.408 1.00 0.00 A ATOM 617 HG22 VAL A 41 1.778 2.413 0.278 1.00 0.00 A ATOM 618 HG23 VAL A 41 0.051 2.272 -0.131 1.00 0.00 A ATOM 619 N VAL A 41 -0.010 4.240 -2.669 1.00 0.00 A ATOM 620 O VAL A 41 0.514 6.896 -2.229 1.00 0.00 A ATOM 621 C ASP A 42 -0.762 8.880 1.129 1.00 0.00 A ATOM 622 CA ASP A 42 -0.867 8.478 -0.353 1.00 0.00 A ATOM 623 CB ASP A 42 -2.124 9.054 -1.024 1.00 0.00 A ATOM 624 CG ASP A 42 -2.048 10.581 -1.181 1.00 0.00 A ATOM 625 HN ASP A 42 -1.465 6.497 0.164 1.00 0.00 A ATOM 626 HA ASP A 42 0.014 8.881 -0.861 1.00 0.00 A ATOM 627 HB2 ASP A 42 -2.240 8.606 -2.014 1.00 0.00 A ATOM 628 HB1 ASP A 42 -3.004 8.783 -0.436 1.00 0.00 A ATOM 629 N ASP A 42 -0.881 7.016 -0.484 1.00 0.00 A ATOM 630 O ASP A 42 -1.430 8.296 1.990 1.00 0.00 A ATOM 631 OD1 ASP A 42 -1.377 11.056 -2.128 1.00 0.00 A ATOM 632 OD2 ASP A 42 -2.678 11.306 -0.376 1.00 0.00 A ATOM 633 C PHE A 43 0.033 11.833 2.932 1.00 0.00 A ATOM 634 CA PHE A 43 0.374 10.338 2.793 1.00 0.00 A ATOM 635 CB PHE A 43 1.853 10.101 3.153 1.00 0.00 A ATOM 636 CD1 PHE A 43 2.254 7.607 3.376 1.00 0.00 A ATOM 637 CD2 PHE A 43 3.098 8.759 1.412 1.00 0.00 A ATOM 638 CE1 PHE A 43 2.747 6.394 2.873 1.00 0.00 A ATOM 639 CE2 PHE A 43 3.588 7.548 0.900 1.00 0.00 A ATOM 640 CG PHE A 43 2.428 8.793 2.647 1.00 0.00 A ATOM 641 CZ PHE A 43 3.413 6.364 1.633 1.00 0.00 A ATOM 642 HN PHE A 43 0.619 10.281 0.677 1.00 0.00 A ATOM 643 HA PHE A 43 -0.234 9.767 3.493 1.00 0.00 A ATOM 644 HB2 PHE A 43 2.454 10.915 2.747 1.00 0.00 A ATOM 645 HB1 PHE A 43 1.959 10.137 4.238 1.00 0.00 A ATOM 646 HD1 PHE A 43 1.738 7.620 4.321 1.00 0.00 A ATOM 647 HD2 PHE A 43 3.219 9.668 0.848 1.00 0.00 A ATOM 648 HE1 PHE A 43 2.590 5.497 3.450 1.00 0.00 A ATOM 649 HE2 PHE A 43 4.105 7.533 -0.048 1.00 0.00 A ATOM 650 HZ PHE A 43 3.797 5.440 1.233 1.00 0.00 A ATOM 651 N PHE A 43 0.092 9.863 1.431 1.00 0.00 A ATOM 652 O PHE A 43 0.255 12.593 1.983 1.00 0.00 A ATOM 653 C PRO A 44 0.493 14.582 4.377 1.00 0.00 A ATOM 654 CA PRO A 44 -0.773 13.707 4.316 1.00 0.00 A ATOM 655 CB PRO A 44 -1.570 13.738 5.625 1.00 0.00 A ATOM 656 CD PRO A 44 -0.775 11.507 5.280 1.00 0.00 A ATOM 657 CG PRO A 44 -1.050 12.520 6.389 1.00 0.00 A ATOM 658 HA PRO A 44 -1.407 14.073 3.506 1.00 0.00 A ATOM 659 HB2 PRO A 44 -1.420 14.662 6.185 1.00 0.00 A ATOM 660 HB1 PRO A 44 -2.630 13.599 5.403 1.00 0.00 A ATOM 661 HD2 PRO A 44 0.056 10.860 5.563 1.00 0.00 A ATOM 662 HD1 PRO A 44 -1.670 10.912 5.093 1.00 0.00 A ATOM 663 HG2 PRO A 44 -0.116 12.774 6.892 1.00 0.00 A ATOM 664 HG1 PRO A 44 -1.784 12.146 7.103 1.00 0.00 A ATOM 665 N PRO A 44 -0.464 12.294 4.096 1.00 0.00 A ATOM 666 O PRO A 44 1.607 14.099 4.595 1.00 0.00 A ATOM 667 C GLY A 45 2.164 17.056 2.879 1.00 0.00 A ATOM 668 CA GLY A 45 1.382 16.908 4.195 1.00 0.00 A ATOM 669 HN GLY A 45 -0.630 16.210 4.024 1.00 0.00 A ATOM 670 HA2 GLY A 45 0.944 17.876 4.438 1.00 0.00 A ATOM 671 HA1 GLY A 45 2.100 16.667 4.980 1.00 0.00 A ATOM 672 N GLY A 45 0.316 15.893 4.186 1.00 0.00 A ATOM 673 O GLY A 45 2.844 18.068 2.686 1.00 0.00 A ATOM 674 C SER A 46 1.940 15.247 -0.381 1.00 0.00 A ATOM 675 CA SER A 46 2.747 16.062 0.651 1.00 0.00 A ATOM 676 CB SER A 46 4.175 15.474 0.761 1.00 0.00 A ATOM 677 HN SER A 46 1.496 15.287 2.201 1.00 0.00 A ATOM 678 HA SER A 46 2.820 17.085 0.279 1.00 0.00 A ATOM 679 HB2 SER A 46 4.130 14.390 0.642 1.00 0.00 A ATOM 680 HB1 SER A 46 4.777 15.877 -0.056 1.00 0.00 A ATOM 681 HG SER A 46 4.759 16.710 2.169 1.00 0.00 A ATOM 682 N SER A 46 2.073 16.082 1.966 1.00 0.00 A ATOM 683 O SER A 46 0.830 14.794 -0.095 1.00 0.00 A ATOM 684 OG SER A 46 4.837 15.754 1.988 1.00 0.00 A ATOM 685 C ARG A 47 2.733 12.945 -2.946 1.00 0.00 A ATOM 686 CA ARG A 47 1.923 14.218 -2.676 1.00 0.00 A ATOM 687 CB ARG A 47 1.710 15.060 -3.952 1.00 0.00 A ATOM 688 CD ARG A 47 -0.565 15.955 -3.252 1.00 0.00 A ATOM 689 CG ARG A 47 0.223 15.172 -4.314 1.00 0.00 A ATOM 690 CZ ARG A 47 -2.510 16.964 -4.470 1.00 0.00 A ATOM 691 HN ARG A 47 3.358 15.540 -1.778 1.00 0.00 A ATOM 692 HA ARG A 47 0.957 13.825 -2.354 1.00 0.00 A ATOM 693 HB2 ARG A 47 2.127 16.061 -3.827 1.00 0.00 A ATOM 694 HB1 ARG A 47 2.228 14.601 -4.796 1.00 0.00 A ATOM 695 HD2 ARG A 47 -0.513 15.424 -2.301 1.00 0.00 A ATOM 696 HD1 ARG A 47 -0.109 16.936 -3.108 1.00 0.00 A ATOM 697 HE ARG A 47 -2.633 15.460 -3.189 1.00 0.00 A ATOM 698 HG2 ARG A 47 0.141 15.681 -5.274 1.00 0.00 A ATOM 699 HG1 ARG A 47 -0.202 14.172 -4.420 1.00 0.00 A ATOM 700 HH11 ARG A 47 -0.796 17.870 -4.930 1.00 0.00 A ATOM 701 HH12 ARG A 47 -2.203 18.497 -5.744 1.00 0.00 A ATOM 702 HH21 ARG A 47 -4.386 16.292 -4.238 1.00 0.00 A ATOM 703 HH22 ARG A 47 -4.192 17.617 -5.348 1.00 0.00 A ATOM 704 N ARG A 47 2.489 15.055 -1.591 1.00 0.00 A ATOM 705 NE ARG A 47 -1.984 16.096 -3.626 1.00 0.00 A ATOM 706 NH1 ARG A 47 -1.786 17.847 -5.100 1.00 0.00 A ATOM 707 NH2 ARG A 47 -3.791 16.958 -4.702 1.00 0.00 A ATOM 708 O ARG A 47 2.440 12.213 -3.896 1.00 0.00 A ATOM 709 C SER A 48 3.670 10.220 -2.138 1.00 0.00 A ATOM 710 CA SER A 48 4.552 11.465 -2.151 1.00 0.00 A ATOM 711 CB SER A 48 5.530 11.424 -0.971 1.00 0.00 A ATOM 712 HN SER A 48 3.903 13.333 -1.363 1.00 0.00 A ATOM 713 HA SER A 48 5.128 11.462 -3.078 1.00 0.00 A ATOM 714 HB2 SER A 48 4.999 11.643 -0.042 1.00 0.00 A ATOM 715 HB1 SER A 48 5.970 10.428 -0.893 1.00 0.00 A ATOM 716 HG SER A 48 7.137 12.064 -1.893 1.00 0.00 A ATOM 717 N SER A 48 3.740 12.680 -2.111 1.00 0.00 A ATOM 718 O SER A 48 2.640 10.160 -1.461 1.00 0.00 A ATOM 719 OG SER A 48 6.560 12.380 -1.169 1.00 0.00 A ATOM 720 C LYS A 49 4.498 6.830 -3.116 1.00 0.00 A ATOM 721 CA LYS A 49 3.446 7.930 -3.071 1.00 0.00 A ATOM 722 CB LYS A 49 2.537 7.939 -4.318 1.00 0.00 A ATOM 723 CD LYS A 49 2.421 8.112 -6.875 1.00 0.00 A ATOM 724 CE LYS A 49 1.639 9.297 -7.462 1.00 0.00 A ATOM 725 CG LYS A 49 3.237 8.408 -5.607 1.00 0.00 A ATOM 726 HN LYS A 49 4.959 9.374 -3.419 1.00 0.00 A ATOM 727 HA LYS A 49 2.818 7.742 -2.198 1.00 0.00 A ATOM 728 HB2 LYS A 49 2.155 6.927 -4.464 1.00 0.00 A ATOM 729 HB1 LYS A 49 1.685 8.591 -4.123 1.00 0.00 A ATOM 730 HD2 LYS A 49 3.136 7.809 -7.637 1.00 0.00 A ATOM 731 HD1 LYS A 49 1.753 7.266 -6.711 1.00 0.00 A ATOM 732 HE2 LYS A 49 2.353 10.062 -7.782 1.00 0.00 A ATOM 733 HE1 LYS A 49 1.123 8.941 -8.360 1.00 0.00 A ATOM 734 HG2 LYS A 49 3.456 9.475 -5.550 1.00 0.00 A ATOM 735 HG1 LYS A 49 4.184 7.877 -5.701 1.00 0.00 A ATOM 736 HZ1 LYS A 49 0.032 9.186 -6.139 1.00 0.00 A ATOM 737 HZ2 LYS A 49 0.079 10.573 -6.992 1.00 0.00 A ATOM 738 HZ3 LYS A 49 1.114 10.361 -5.752 1.00 0.00 A ATOM 739 N LYS A 49 4.097 9.226 -2.911 1.00 0.00 A ATOM 740 NZ LYS A 49 0.653 9.887 -6.519 1.00 0.00 A ATOM 741 O LYS A 49 5.588 7.018 -3.660 1.00 0.00 A ATOM 742 C ALA A 50 4.288 3.361 -3.246 1.00 0.00 A ATOM 743 CA ALA A 50 5.003 4.499 -2.516 1.00 0.00 A ATOM 744 CB ALA A 50 5.293 4.144 -1.060 1.00 0.00 A ATOM 745 HN ALA A 50 3.248 5.636 -2.112 1.00 0.00 A ATOM 746 HA ALA A 50 5.951 4.701 -3.018 1.00 0.00 A ATOM 747 HB1 ALA A 50 5.749 4.992 -0.547 1.00 0.00 A ATOM 748 HB2 ALA A 50 4.353 3.885 -0.574 1.00 0.00 A ATOM 749 HB3 ALA A 50 5.970 3.290 -1.016 1.00 0.00 A ATOM 750 N ALA A 50 4.159 5.684 -2.543 1.00 0.00 A ATOM 751 O ALA A 50 3.199 2.958 -2.846 1.00 0.00 A ATOM 752 C TYR A 51 4.641 0.418 -4.462 1.00 0.00 A ATOM 753 CA TYR A 51 4.311 1.768 -5.115 1.00 0.00 A ATOM 754 CB TYR A 51 4.879 1.857 -6.540 1.00 0.00 A ATOM 755 CD1 TYR A 51 3.053 3.127 -7.755 1.00 0.00 A ATOM 756 CD2 TYR A 51 5.291 4.094 -7.647 1.00 0.00 A ATOM 757 CE1 TYR A 51 2.621 4.215 -8.536 1.00 0.00 A ATOM 758 CE2 TYR A 51 4.856 5.193 -8.410 1.00 0.00 A ATOM 759 CG TYR A 51 4.395 3.055 -7.330 1.00 0.00 A ATOM 760 CZ TYR A 51 3.527 5.238 -8.888 1.00 0.00 A ATOM 761 HN TYR A 51 5.751 3.265 -4.628 1.00 0.00 A ATOM 762 HA TYR A 51 3.220 1.870 -5.130 1.00 0.00 A ATOM 763 HB2 TYR A 51 5.969 1.879 -6.485 1.00 0.00 A ATOM 764 HB1 TYR A 51 4.624 0.960 -7.097 1.00 0.00 A ATOM 765 HD1 TYR A 51 2.355 2.342 -7.496 1.00 0.00 A ATOM 766 HD2 TYR A 51 6.320 4.048 -7.313 1.00 0.00 A ATOM 767 HE1 TYR A 51 1.599 4.272 -8.881 1.00 0.00 A ATOM 768 HE2 TYR A 51 5.549 5.992 -8.624 1.00 0.00 A ATOM 769 HH TYR A 51 3.810 6.915 -9.851 1.00 0.00 A ATOM 770 N TYR A 51 4.869 2.870 -4.336 1.00 0.00 A ATOM 771 O TYR A 51 5.746 -0.107 -4.619 1.00 0.00 A ATOM 772 OH TYR A 51 3.117 6.251 -9.699 1.00 0.00 A ATOM 773 C VAL A 52 3.527 -2.620 -3.871 1.00 0.00 A ATOM 774 CA VAL A 52 3.896 -1.420 -2.987 1.00 0.00 A ATOM 775 CB VAL A 52 3.086 -1.465 -1.684 1.00 0.00 A ATOM 776 CG1 VAL A 52 3.264 -2.817 -0.978 1.00 0.00 A ATOM 777 CG2 VAL A 52 3.501 -0.313 -0.748 1.00 0.00 A ATOM 778 HN VAL A 52 2.822 0.359 -3.592 1.00 0.00 A ATOM 779 HA VAL A 52 4.945 -1.479 -2.704 1.00 0.00 A ATOM 780 HB VAL A 52 2.031 -1.362 -1.922 1.00 0.00 A ATOM 781 HG11 VAL A 52 2.664 -2.859 -0.081 1.00 0.00 A ATOM 782 HG12 VAL A 52 2.928 -3.639 -1.609 1.00 0.00 A ATOM 783 HG13 VAL A 52 4.306 -2.966 -0.712 1.00 0.00 A ATOM 784 HG21 VAL A 52 4.185 0.382 -1.234 1.00 0.00 A ATOM 785 HG22 VAL A 52 2.611 0.245 -0.458 1.00 0.00 A ATOM 786 HG23 VAL A 52 3.995 -0.692 0.146 1.00 0.00 A ATOM 787 N VAL A 52 3.693 -0.149 -3.710 1.00 0.00 A ATOM 788 O VAL A 52 2.412 -2.643 -4.399 1.00 0.00 A ATOM 789 C PRO A 53 3.025 -5.670 -4.320 1.00 0.00 A ATOM 790 CA PRO A 53 4.153 -4.793 -4.878 1.00 0.00 A ATOM 791 CB PRO A 53 5.478 -5.564 -4.918 1.00 0.00 A ATOM 792 CD PRO A 53 5.737 -3.718 -3.436 1.00 0.00 A ATOM 793 CG PRO A 53 6.173 -5.166 -3.619 1.00 0.00 A ATOM 794 HA PRO A 53 3.891 -4.477 -5.889 1.00 0.00 A ATOM 795 HB2 PRO A 53 5.325 -6.640 -4.961 1.00 0.00 A ATOM 796 HB1 PRO A 53 6.073 -5.231 -5.768 1.00 0.00 A ATOM 797 HD2 PRO A 53 5.720 -3.479 -2.374 1.00 0.00 A ATOM 798 HD1 PRO A 53 6.425 -3.054 -3.960 1.00 0.00 A ATOM 799 HG2 PRO A 53 5.783 -5.765 -2.797 1.00 0.00 A ATOM 800 HG1 PRO A 53 7.256 -5.261 -3.685 1.00 0.00 A ATOM 801 N PRO A 53 4.413 -3.622 -4.040 1.00 0.00 A ATOM 802 O PRO A 53 3.017 -6.012 -3.137 1.00 0.00 A ATOM 803 C VAL A 54 1.482 -8.463 -4.552 1.00 0.00 A ATOM 804 CA VAL A 54 1.014 -7.024 -4.814 1.00 0.00 A ATOM 805 CB VAL A 54 -0.103 -7.037 -5.872 1.00 0.00 A ATOM 806 CG1 VAL A 54 -0.732 -5.648 -6.035 1.00 0.00 A ATOM 807 CG2 VAL A 54 0.375 -7.511 -7.248 1.00 0.00 A ATOM 808 HN VAL A 54 2.144 -5.746 -6.135 1.00 0.00 A ATOM 809 HA VAL A 54 0.571 -6.671 -3.882 1.00 0.00 A ATOM 810 HB VAL A 54 -0.882 -7.718 -5.528 1.00 0.00 A ATOM 811 HG11 VAL A 54 -0.224 -5.082 -6.809 1.00 0.00 A ATOM 812 HG12 VAL A 54 -1.785 -5.752 -6.299 1.00 0.00 A ATOM 813 HG13 VAL A 54 -0.643 -5.083 -5.111 1.00 0.00 A ATOM 814 HG21 VAL A 54 -0.483 -7.554 -7.917 1.00 0.00 A ATOM 815 HG22 VAL A 54 1.117 -6.820 -7.650 1.00 0.00 A ATOM 816 HG23 VAL A 54 0.807 -8.507 -7.180 1.00 0.00 A ATOM 817 N VAL A 54 2.102 -6.097 -5.186 1.00 0.00 A ATOM 818 O VAL A 54 0.815 -9.205 -3.835 1.00 0.00 A ATOM 819 C GLU A 55 3.791 -10.408 -3.510 1.00 0.00 A ATOM 820 CA GLU A 55 3.207 -10.209 -4.919 1.00 0.00 A ATOM 821 CB GLU A 55 4.263 -10.498 -6.005 1.00 0.00 A ATOM 822 CD GLU A 55 6.397 -9.808 -7.211 1.00 0.00 A ATOM 823 CG GLU A 55 5.440 -9.509 -6.043 1.00 0.00 A ATOM 824 HN GLU A 55 3.091 -8.217 -5.724 1.00 0.00 A ATOM 825 HA GLU A 55 2.416 -10.951 -5.036 1.00 0.00 A ATOM 826 HB2 GLU A 55 4.653 -11.504 -5.847 1.00 0.00 A ATOM 827 HB1 GLU A 55 3.767 -10.480 -6.975 1.00 0.00 A ATOM 828 HG2 GLU A 55 5.044 -8.498 -6.147 1.00 0.00 A ATOM 829 HG1 GLU A 55 5.995 -9.559 -5.104 1.00 0.00 A ATOM 830 N GLU A 55 2.624 -8.871 -5.114 1.00 0.00 A ATOM 831 O GLU A 55 3.642 -11.481 -2.921 1.00 0.00 A ATOM 832 OE1 GLU A 55 7.155 -10.807 -7.141 1.00 0.00 A ATOM 833 OE2 GLU A 55 6.409 -9.035 -8.199 1.00 0.00 A ATOM 834 C ALA A 56 4.876 -8.039 -0.920 1.00 0.00 A ATOM 835 CA ALA A 56 5.070 -9.389 -1.647 1.00 0.00 A ATOM 836 CB ALA A 56 6.541 -9.796 -1.827 1.00 0.00 A ATOM 837 HN ALA A 56 4.509 -8.532 -3.518 1.00 0.00 A ATOM 838 HA ALA A 56 4.596 -10.155 -1.034 1.00 0.00 A ATOM 839 HB1 ALA A 56 6.968 -10.040 -0.857 1.00 0.00 A ATOM 840 HB2 ALA A 56 6.612 -10.681 -2.460 1.00 0.00 A ATOM 841 HB3 ALA A 56 7.109 -8.986 -2.290 1.00 0.00 A ATOM 842 N ALA A 56 4.456 -9.380 -2.972 1.00 0.00 A ATOM 843 O ALA A 56 5.846 -7.311 -0.690 1.00 0.00 A ATOM 844 C PRO A 57 4.019 -6.316 1.556 1.00 0.00 A ATOM 845 CA PRO A 57 3.381 -6.413 0.162 1.00 0.00 A ATOM 846 CB PRO A 57 1.857 -6.302 0.184 1.00 0.00 A ATOM 847 CD PRO A 57 2.418 -8.462 -0.644 1.00 0.00 A ATOM 848 CG PRO A 57 1.377 -7.752 0.218 1.00 0.00 A ATOM 849 HA PRO A 57 3.782 -5.605 -0.450 1.00 0.00 A ATOM 850 HB2 PRO A 57 1.502 -5.737 1.037 1.00 0.00 A ATOM 851 HB1 PRO A 57 1.525 -5.833 -0.741 1.00 0.00 A ATOM 852 HD2 PRO A 57 2.534 -9.498 -0.322 1.00 0.00 A ATOM 853 HD1 PRO A 57 2.110 -8.423 -1.688 1.00 0.00 A ATOM 854 HG2 PRO A 57 1.418 -8.133 1.240 1.00 0.00 A ATOM 855 HG1 PRO A 57 0.371 -7.858 -0.190 1.00 0.00 A ATOM 856 N PRO A 57 3.650 -7.701 -0.479 1.00 0.00 A ATOM 857 O PRO A 57 4.444 -5.243 1.978 1.00 0.00 A ATOM 858 C HIS A 58 6.380 -7.453 3.435 1.00 0.00 A ATOM 859 CA HIS A 58 4.844 -7.521 3.558 1.00 0.00 A ATOM 860 CB HIS A 58 4.387 -8.787 4.305 1.00 0.00 A ATOM 861 CD2 HIS A 58 6.116 -10.646 3.994 1.00 0.00 A ATOM 862 CE1 HIS A 58 5.096 -11.887 2.466 1.00 0.00 A ATOM 863 CG HIS A 58 4.908 -10.073 3.706 1.00 0.00 A ATOM 864 HN HIS A 58 3.758 -8.278 1.857 1.00 0.00 A ATOM 865 HA HIS A 58 4.541 -6.659 4.157 1.00 0.00 A ATOM 866 HB2 HIS A 58 4.731 -8.724 5.339 1.00 0.00 A ATOM 867 HB1 HIS A 58 3.296 -8.815 4.334 1.00 0.00 A ATOM 868 HD1 HIS A 58 3.327 -10.741 2.403 1.00 0.00 A ATOM 869 HD2 HIS A 58 6.850 -10.277 4.704 1.00 0.00 A ATOM 870 HE1 HIS A 58 4.881 -12.689 1.763 1.00 0.00 A ATOM 871 HE2 HIS A 58 7.005 -12.427 3.193 1.00 0.00 A ATOM 872 N HIS A 58 4.158 -7.445 2.261 1.00 0.00 A ATOM 873 ND1 HIS A 58 4.269 -10.862 2.763 1.00 0.00 A ATOM 874 NE2 HIS A 58 6.221 -11.777 3.204 1.00 0.00 A ATOM 875 O HIS A 58 7.040 -7.028 4.380 1.00 0.00 A ATOM 876 C SER A 59 9.040 -6.433 2.161 1.00 0.00 A ATOM 877 CA SER A 59 8.416 -7.828 2.026 1.00 0.00 A ATOM 878 CB SER A 59 8.710 -8.429 0.643 1.00 0.00 A ATOM 879 HN SER A 59 6.340 -8.132 1.546 1.00 0.00 A ATOM 880 HA SER A 59 8.895 -8.470 2.766 1.00 0.00 A ATOM 881 HB2 SER A 59 8.425 -9.481 0.665 1.00 0.00 A ATOM 882 HB1 SER A 59 8.121 -7.918 -0.116 1.00 0.00 A ATOM 883 HG SER A 59 10.222 -7.524 -0.223 1.00 0.00 A ATOM 884 N SER A 59 6.958 -7.824 2.282 1.00 0.00 A ATOM 885 O SER A 59 10.099 -6.282 2.774 1.00 0.00 A ATOM 886 OG SER A 59 10.081 -8.346 0.288 1.00 0.00 A ATOM 887 C VAL A 60 8.674 -3.472 3.246 1.00 0.00 A ATOM 888 CA VAL A 60 8.791 -3.987 1.794 1.00 0.00 A ATOM 889 CB VAL A 60 8.023 -3.090 0.796 1.00 0.00 A ATOM 890 CG1 VAL A 60 6.508 -3.092 1.029 1.00 0.00 A ATOM 891 CG2 VAL A 60 8.529 -1.645 0.767 1.00 0.00 A ATOM 892 HN VAL A 60 7.515 -5.603 1.136 1.00 0.00 A ATOM 893 HA VAL A 60 9.846 -3.928 1.525 1.00 0.00 A ATOM 894 HB VAL A 60 8.196 -3.493 -0.202 1.00 0.00 A ATOM 895 HG11 VAL A 60 6.061 -3.898 0.448 1.00 0.00 A ATOM 896 HG12 VAL A 60 6.272 -3.243 2.079 1.00 0.00 A ATOM 897 HG13 VAL A 60 6.065 -2.147 0.714 1.00 0.00 A ATOM 898 HG21 VAL A 60 8.187 -1.101 1.648 1.00 0.00 A ATOM 899 HG22 VAL A 60 9.619 -1.635 0.734 1.00 0.00 A ATOM 900 HG23 VAL A 60 8.148 -1.145 -0.124 1.00 0.00 A ATOM 901 N VAL A 60 8.366 -5.396 1.645 1.00 0.00 A ATOM 902 O VAL A 60 9.285 -2.462 3.600 1.00 0.00 A ATOM 903 C GLY A 61 6.262 -3.146 5.719 1.00 0.00 A ATOM 904 CA GLY A 61 7.637 -3.794 5.496 1.00 0.00 A ATOM 905 HN GLY A 61 7.550 -5.053 3.780 1.00 0.00 A ATOM 906 HA2 GLY A 61 7.679 -4.693 6.112 1.00 0.00 A ATOM 907 HA1 GLY A 61 8.403 -3.110 5.863 1.00 0.00 A ATOM 908 N GLY A 61 7.921 -4.171 4.106 1.00 0.00 A ATOM 909 O GLY A 61 6.056 -2.504 6.750 1.00 0.00 A ATOM 910 C LEU A 62 3.153 -3.656 5.886 1.00 0.00 A ATOM 911 CA LEU A 62 3.951 -2.772 4.903 1.00 0.00 A ATOM 912 CB LEU A 62 3.282 -2.723 3.510 1.00 0.00 A ATOM 913 CD1 LEU A 62 1.495 -1.742 2.000 1.00 0.00 A ATOM 914 CD2 LEU A 62 1.284 -1.420 4.431 1.00 0.00 A ATOM 915 CG LEU A 62 2.284 -1.566 3.301 1.00 0.00 A ATOM 916 HN LEU A 62 5.530 -3.862 3.974 1.00 0.00 A ATOM 917 HA LEU A 62 4.003 -1.757 5.301 1.00 0.00 A ATOM 918 HB2 LEU A 62 4.047 -2.618 2.741 1.00 0.00 A ATOM 919 HB1 LEU A 62 2.774 -3.672 3.337 1.00 0.00 A ATOM 920 HD11 LEU A 62 0.490 -1.326 2.059 1.00 0.00 A ATOM 921 HD12 LEU A 62 1.413 -2.793 1.738 1.00 0.00 A ATOM 922 HD13 LEU A 62 2.012 -1.209 1.215 1.00 0.00 A ATOM 923 HD21 LEU A 62 0.484 -0.769 4.102 1.00 0.00 A ATOM 924 HD22 LEU A 62 1.757 -0.956 5.291 1.00 0.00 A ATOM 925 HD23 LEU A 62 0.874 -2.383 4.710 1.00 0.00 A ATOM 926 HG LEU A 62 2.837 -0.631 3.234 1.00 0.00 A ATOM 927 N LEU A 62 5.323 -3.279 4.772 1.00 0.00 A ATOM 928 O LEU A 62 3.075 -4.876 5.707 1.00 0.00 A ATOM 929 C ARG A 63 0.356 -2.919 8.084 1.00 0.00 A ATOM 930 CA ARG A 63 1.659 -3.704 7.899 1.00 0.00 A ATOM 931 CB ARG A 63 2.412 -3.862 9.241 1.00 0.00 A ATOM 932 CD ARG A 63 2.792 -6.385 9.283 1.00 0.00 A ATOM 933 CG ARG A 63 3.448 -4.995 9.240 1.00 0.00 A ATOM 934 CZ ARG A 63 2.635 -8.284 10.907 1.00 0.00 A ATOM 935 HN ARG A 63 2.658 -2.044 6.973 1.00 0.00 A ATOM 936 HA ARG A 63 1.373 -4.689 7.528 1.00 0.00 A ATOM 937 HB2 ARG A 63 2.938 -2.936 9.466 1.00 0.00 A ATOM 938 HB1 ARG A 63 1.704 -4.039 10.053 1.00 0.00 A ATOM 939 HD2 ARG A 63 1.722 -6.295 9.084 1.00 0.00 A ATOM 940 HD1 ARG A 63 3.236 -6.996 8.496 1.00 0.00 A ATOM 941 HE ARG A 63 3.460 -6.532 11.311 1.00 0.00 A ATOM 942 HG2 ARG A 63 4.071 -4.918 8.349 1.00 0.00 A ATOM 943 HG1 ARG A 63 4.102 -4.871 10.104 1.00 0.00 A ATOM 944 HH11 ARG A 63 1.771 -8.700 9.160 1.00 0.00 A ATOM 945 HH12 ARG A 63 1.742 -9.995 10.326 1.00 0.00 A ATOM 946 HH21 ARG A 63 3.409 -8.212 12.760 1.00 0.00 A ATOM 947 HH22 ARG A 63 2.652 -9.712 12.316 1.00 0.00 A ATOM 948 N ARG A 63 2.548 -3.050 6.915 1.00 0.00 A ATOM 949 NE ARG A 63 2.987 -7.050 10.588 1.00 0.00 A ATOM 950 NH1 ARG A 63 2.003 -9.058 10.070 1.00 0.00 A ATOM 951 NH2 ARG A 63 2.915 -8.769 12.082 1.00 0.00 A ATOM 952 O ARG A 63 0.298 -1.721 7.807 1.00 0.00 A ATOM 953 C LYS A 64 -1.850 -2.174 10.209 1.00 0.00 A ATOM 954 CA LYS A 64 -1.986 -2.935 8.890 1.00 0.00 A ATOM 955 CB LYS A 64 -3.121 -3.972 8.980 1.00 0.00 A ATOM 956 CD LYS A 64 -4.630 -5.510 7.593 1.00 0.00 A ATOM 957 CE LYS A 64 -4.667 -6.249 6.248 1.00 0.00 A ATOM 958 CG LYS A 64 -3.469 -4.512 7.588 1.00 0.00 A ATOM 959 HN LYS A 64 -0.566 -4.553 8.801 1.00 0.00 A ATOM 960 HA LYS A 64 -2.235 -2.214 8.110 1.00 0.00 A ATOM 961 HB2 LYS A 64 -2.826 -4.793 9.635 1.00 0.00 A ATOM 962 HB1 LYS A 64 -4.010 -3.494 9.397 1.00 0.00 A ATOM 963 HD2 LYS A 64 -4.488 -6.235 8.396 1.00 0.00 A ATOM 964 HD1 LYS A 64 -5.563 -4.968 7.756 1.00 0.00 A ATOM 965 HE2 LYS A 64 -4.583 -5.526 5.430 1.00 0.00 A ATOM 966 HE1 LYS A 64 -3.793 -6.905 6.199 1.00 0.00 A ATOM 967 HG2 LYS A 64 -3.762 -3.670 6.960 1.00 0.00 A ATOM 968 HG1 LYS A 64 -2.585 -4.993 7.166 1.00 0.00 A ATOM 969 HZ1 LYS A 64 -6.662 -6.479 5.721 1.00 0.00 A ATOM 970 HZ2 LYS A 64 -6.218 -7.426 6.979 1.00 0.00 A ATOM 971 HZ3 LYS A 64 -5.771 -7.822 5.460 1.00 0.00 A ATOM 972 N LYS A 64 -0.702 -3.582 8.560 1.00 0.00 A ATOM 973 NZ LYS A 64 -5.912 -7.046 6.094 1.00 0.00 A ATOM 974 O LYS A 64 -1.317 -2.715 11.181 1.00 0.00 A ATOM 975 C ALA A 65 -3.466 -0.608 12.380 1.00 0.00 A ATOM 976 CA ALA A 65 -2.318 -0.128 11.465 1.00 0.00 A ATOM 977 CB ALA A 65 -2.452 1.359 11.108 1.00 0.00 A ATOM 978 HN ALA A 65 -2.818 -0.575 9.443 1.00 0.00 A ATOM 979 HA ALA A 65 -1.375 -0.267 11.998 1.00 0.00 A ATOM 980 HB1 ALA A 65 -2.225 1.972 11.982 1.00 0.00 A ATOM 981 HB2 ALA A 65 -1.762 1.623 10.307 1.00 0.00 A ATOM 982 HB3 ALA A 65 -3.471 1.566 10.795 1.00 0.00 A ATOM 983 N ALA A 65 -2.295 -0.919 10.238 1.00 0.00 A ATOM 984 O ALA A 65 -4.278 -1.460 12.000 1.00 0.00 A ATOM 985 C LEU A 66 -4.963 0.970 15.329 1.00 0.00 A ATOM 986 CA LEU A 66 -4.636 -0.305 14.534 1.00 0.00 A ATOM 987 CB LEU A 66 -4.247 -1.526 15.402 1.00 0.00 A ATOM 988 CD1 LEU A 66 -3.881 -0.998 17.852 1.00 0.00 A ATOM 989 CD2 LEU A 66 -2.224 -2.421 16.661 1.00 0.00 A ATOM 990 CG LEU A 66 -3.199 -1.249 16.503 1.00 0.00 A ATOM 991 HN LEU A 66 -2.880 0.669 13.827 1.00 0.00 A ATOM 992 HA LEU A 66 -5.533 -0.573 13.971 1.00 0.00 A ATOM 993 HB2 LEU A 66 -5.147 -1.941 15.857 1.00 0.00 A ATOM 994 HB1 LEU A 66 -3.863 -2.298 14.731 1.00 0.00 A ATOM 995 HD11 LEU A 66 -4.772 -0.386 17.723 1.00 0.00 A ATOM 996 HD12 LEU A 66 -3.191 -0.470 18.510 1.00 0.00 A ATOM 997 HD13 LEU A 66 -4.169 -1.943 18.312 1.00 0.00 A ATOM 998 HD21 LEU A 66 -2.745 -3.371 16.543 1.00 0.00 A ATOM 999 HD22 LEU A 66 -1.753 -2.393 17.644 1.00 0.00 A ATOM 1000 HD23 LEU A 66 -1.445 -2.343 15.902 1.00 0.00 A ATOM 1001 HG LEU A 66 -2.611 -0.371 16.241 1.00 0.00 A ATOM 1002 N LEU A 66 -3.553 -0.046 13.584 1.00 0.00 A ATOM 1003 O LEU A 66 -4.072 1.771 15.624 1.00 0.00 A ATOM 1004 C ALA A 67 -7.231 1.736 17.891 1.00 0.00 A ATOM 1005 CA ALA A 67 -6.717 2.250 16.525 1.00 0.00 A ATOM 1006 CB ALA A 67 -7.784 3.042 15.744 1.00 0.00 A ATOM 1007 HN ALA A 67 -6.907 0.450 15.408 1.00 0.00 A ATOM 1008 HA ALA A 67 -5.890 2.930 16.730 1.00 0.00 A ATOM 1009 HB1 ALA A 67 -8.565 3.396 16.418 1.00 0.00 A ATOM 1010 HB2 ALA A 67 -7.318 3.906 15.270 1.00 0.00 A ATOM 1011 HB3 ALA A 67 -8.249 2.424 14.975 1.00 0.00 A ATOM 1012 N ALA A 67 -6.235 1.151 15.685 1.00 0.00 A ATOM 1013 O ALA A 67 -7.567 0.550 18.018 1.00 0.00 A ATOM 1014 C PRO A 68 -9.395 2.098 20.195 1.00 0.00 A ATOM 1015 CA PRO A 68 -7.862 2.275 20.229 1.00 0.00 A ATOM 1016 CB PRO A 68 -7.424 3.430 21.141 1.00 0.00 A ATOM 1017 CD PRO A 68 -6.851 3.995 18.898 1.00 0.00 A ATOM 1018 CG PRO A 68 -7.365 4.623 20.191 1.00 0.00 A ATOM 1019 HA PRO A 68 -7.417 1.348 20.593 1.00 0.00 A ATOM 1020 HB2 PRO A 68 -8.114 3.608 21.966 1.00 0.00 A ATOM 1021 HB1 PRO A 68 -6.424 3.226 21.527 1.00 0.00 A ATOM 1022 HD2 PRO A 68 -7.243 4.542 18.040 1.00 0.00 A ATOM 1023 HD1 PRO A 68 -5.760 4.016 18.889 1.00 0.00 A ATOM 1024 HG2 PRO A 68 -8.369 5.019 20.032 1.00 0.00 A ATOM 1025 HG1 PRO A 68 -6.694 5.401 20.556 1.00 0.00 A ATOM 1026 N PRO A 68 -7.307 2.609 18.916 1.00 0.00 A ATOM 1027 O PRO A 68 -10.049 2.281 19.165 1.00 0.00 A ATOM 1028 C GLU A 69 -12.094 2.585 22.369 1.00 0.00 A ATOM 1029 CA GLU A 69 -11.414 1.482 21.533 1.00 0.00 A ATOM 1030 CB GLU A 69 -11.588 0.095 22.177 1.00 0.00 A ATOM 1031 CD GLU A 69 -10.867 -2.346 21.805 1.00 0.00 A ATOM 1032 CG GLU A 69 -11.383 -1.042 21.160 1.00 0.00 A ATOM 1033 HN GLU A 69 -9.363 1.629 22.138 1.00 0.00 A ATOM 1034 HA GLU A 69 -11.923 1.466 20.568 1.00 0.00 A ATOM 1035 HB2 GLU A 69 -10.871 0.000 22.994 1.00 0.00 A ATOM 1036 HB1 GLU A 69 -12.594 0.011 22.590 1.00 0.00 A ATOM 1037 HG2 GLU A 69 -12.335 -1.234 20.658 1.00 0.00 A ATOM 1038 HG1 GLU A 69 -10.674 -0.720 20.393 1.00 0.00 A ATOM 1039 N GLU A 69 -9.976 1.743 21.344 1.00 0.00 A ATOM 1040 O GLU A 69 -13.014 3.247 21.884 1.00 0.00 A ATOM 1041 OE1 GLU A 69 -11.276 -2.694 22.941 1.00 0.00 A ATOM 1042 OE2 GLU A 69 -10.050 -3.055 21.165 1.00 0.00 A ATOM 1043 C GLU A 70 -11.839 5.281 23.999 1.00 0.00 A ATOM 1044 CA GLU A 70 -12.086 3.856 24.544 1.00 0.00 A ATOM 1045 CB GLU A 70 -11.398 3.661 25.913 1.00 0.00 A ATOM 1046 CD GLU A 70 -13.445 3.538 27.508 1.00 0.00 A ATOM 1047 CG GLU A 70 -12.217 2.808 26.901 1.00 0.00 A ATOM 1048 HN GLU A 70 -10.896 2.185 23.922 1.00 0.00 A ATOM 1049 HA GLU A 70 -13.165 3.773 24.686 1.00 0.00 A ATOM 1050 HB2 GLU A 70 -10.430 3.179 25.761 1.00 0.00 A ATOM 1051 HB1 GLU A 70 -11.196 4.629 26.370 1.00 0.00 A ATOM 1052 HG2 GLU A 70 -12.535 1.893 26.393 1.00 0.00 A ATOM 1053 HG1 GLU A 70 -11.554 2.509 27.717 1.00 0.00 A ATOM 1054 N GLU A 70 -11.645 2.790 23.616 1.00 0.00 A ATOM 1055 OT1 GLU A 70 -10.663 5.661 23.787 1.00 0.00 A ATOM 1056 OT2 GLU A 70 -12.830 6.021 23.795 1.00 0.00 A ATOM 1057 OE1 GLU A 70 -13.408 4.775 27.734 1.00 0.00 A ATOM 1058 OE2 GLU A 70 -14.461 2.864 27.813 1.00 0.00 A END
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