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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548791 |
2lsw   |
18449 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 24 9.679 10.777 -19.889 1.00 0.00 A ATOM 2 CA SER A 24 9.069 10.228 -21.183 1.00 0.00 A ATOM 3 CB SER A 24 10.012 9.218 -21.835 1.00 0.00 A ATOM 4 HN SER A 24 9.183 12.258 -21.910 1.00 0.00 A ATOM 5 HA SER A 24 8.114 9.767 -20.986 1.00 0.00 A ATOM 6 HB2 SER A 24 10.562 9.695 -22.629 1.00 0.00 A ATOM 7 HB1 SER A 24 10.705 8.845 -21.093 1.00 0.00 A ATOM 8 HG SER A 24 9.406 7.368 -21.831 1.00 0.00 A ATOM 9 N SER A 24 8.923 11.322 -22.186 1.00 0.00 A ATOM 10 O SER A 24 9.196 10.516 -18.805 1.00 0.00 A ATOM 11 OG SER A 24 9.250 8.144 -22.373 1.00 0.00 A ATOM 12 C LYS A 25 10.308 12.609 -17.801 1.00 0.00 A ATOM 13 CA LYS A 25 11.376 12.096 -18.772 1.00 0.00 A ATOM 14 CB LYS A 25 12.241 13.252 -19.277 1.00 0.00 A ATOM 15 CD LYS A 25 14.551 13.845 -20.019 1.00 0.00 A ATOM 16 CE LYS A 25 15.539 13.070 -20.896 1.00 0.00 A ATOM 17 CG LYS A 25 13.717 12.861 -19.197 1.00 0.00 A ATOM 18 HN LYS A 25 11.113 11.730 -20.875 1.00 0.00 A ATOM 19 HA LYS A 25 11.995 11.354 -18.298 1.00 0.00 A ATOM 20 HB2 LYS A 25 11.980 13.473 -20.301 1.00 0.00 A ATOM 21 HB1 LYS A 25 12.068 14.125 -18.665 1.00 0.00 A ATOM 22 HD2 LYS A 25 13.897 14.433 -20.646 1.00 0.00 A ATOM 23 HD1 LYS A 25 15.097 14.497 -19.354 1.00 0.00 A ATOM 24 HE2 LYS A 25 16.352 13.714 -21.201 1.00 0.00 A ATOM 25 HE1 LYS A 25 15.918 12.210 -20.365 1.00 0.00 A ATOM 26 HG2 LYS A 25 14.041 12.886 -18.166 1.00 0.00 A ATOM 27 HG1 LYS A 25 13.848 11.864 -19.591 1.00 0.00 A ATOM 28 HZ1 LYS A 25 14.870 13.314 -22.852 1.00 0.00 A ATOM 29 HZ2 LYS A 25 13.738 12.584 -21.820 1.00 0.00 A ATOM 30 HZ3 LYS A 25 15.070 11.693 -22.383 1.00 0.00 A ATOM 31 N LYS A 25 10.737 11.534 -19.995 1.00 0.00 A ATOM 32 NZ LYS A 25 14.744 12.632 -22.077 1.00 0.00 A ATOM 33 O LYS A 25 9.795 13.699 -17.951 1.00 0.00 A ATOM 34 C LYS A 26 8.757 11.224 -14.733 1.00 0.00 A ATOM 35 CA LYS A 26 8.951 12.281 -15.823 1.00 0.00 A ATOM 36 CB LYS A 26 7.667 12.459 -16.636 1.00 0.00 A ATOM 37 CD LYS A 26 6.628 14.733 -16.654 1.00 0.00 A ATOM 38 CE LYS A 26 5.554 15.615 -16.012 1.00 0.00 A ATOM 39 CG LYS A 26 6.722 13.407 -15.896 1.00 0.00 A ATOM 40 HN LYS A 26 10.405 10.967 -16.693 1.00 0.00 A ATOM 41 HA LYS A 26 9.243 13.217 -15.388 1.00 0.00 A ATOM 42 HB2 LYS A 26 7.907 12.873 -17.604 1.00 0.00 A ATOM 43 HB1 LYS A 26 7.185 11.501 -16.763 1.00 0.00 A ATOM 44 HD2 LYS A 26 7.582 15.239 -16.614 1.00 0.00 A ATOM 45 HD1 LYS A 26 6.364 14.541 -17.684 1.00 0.00 A ATOM 46 HE2 LYS A 26 5.123 16.277 -16.751 1.00 0.00 A ATOM 47 HE1 LYS A 26 4.788 15.006 -15.556 1.00 0.00 A ATOM 48 HG2 LYS A 26 5.741 12.959 -15.829 1.00 0.00 A ATOM 49 HG1 LYS A 26 7.102 13.591 -14.901 1.00 0.00 A ATOM 50 HZ1 LYS A 26 7.094 15.853 -14.633 1.00 0.00 A ATOM 51 HZ2 LYS A 26 5.635 16.583 -14.171 1.00 0.00 A ATOM 52 HZ3 LYS A 26 6.597 17.299 -15.374 1.00 0.00 A ATOM 53 N LYS A 26 9.976 11.835 -16.803 1.00 0.00 A ATOM 54 NZ LYS A 26 6.275 16.396 -14.969 1.00 0.00 A ATOM 55 O LYS A 26 8.083 10.232 -14.927 1.00 0.00 A ATOM 56 C GLU A 27 9.299 9.019 -12.997 1.00 0.00 A ATOM 57 CA GLU A 27 9.189 10.453 -12.470 1.00 0.00 A ATOM 58 CB GLU A 27 7.792 10.708 -11.904 1.00 0.00 A ATOM 59 CD GLU A 27 6.103 8.994 -11.232 1.00 0.00 A ATOM 60 CG GLU A 27 7.450 9.629 -10.876 1.00 0.00 A ATOM 61 HN GLU A 27 9.874 12.246 -13.450 1.00 0.00 A ATOM 62 HA GLU A 27 9.931 10.631 -11.709 1.00 0.00 A ATOM 63 HB2 GLU A 27 7.768 11.679 -11.430 1.00 0.00 A ATOM 64 HB1 GLU A 27 7.069 10.682 -12.705 1.00 0.00 A ATOM 65 HG2 GLU A 27 8.219 8.870 -10.881 1.00 0.00 A ATOM 66 HG1 GLU A 27 7.387 10.073 -9.895 1.00 0.00 A ATOM 67 N GLU A 27 9.339 11.436 -13.583 1.00 0.00 A ATOM 68 O GLU A 27 8.311 8.391 -13.323 1.00 0.00 A ATOM 69 OE1 GLU A 27 6.039 8.317 -12.244 1.00 0.00 A ATOM 70 OE2 GLU A 27 5.160 9.195 -10.485 1.00 0.00 A ATOM 71 C LYS A 28 9.809 6.138 -12.756 1.00 0.00 A ATOM 72 CA LYS A 28 10.664 7.107 -13.580 1.00 0.00 A ATOM 73 CB LYS A 28 12.151 6.800 -13.396 1.00 0.00 A ATOM 74 CD LYS A 28 13.991 5.573 -14.562 1.00 0.00 A ATOM 75 CE LYS A 28 14.613 5.252 -15.923 1.00 0.00 A ATOM 76 CG LYS A 28 12.784 6.493 -14.756 1.00 0.00 A ATOM 77 HN LYS A 28 11.274 9.016 -12.814 1.00 0.00 A ATOM 78 HA LYS A 28 10.404 7.051 -14.621 1.00 0.00 A ATOM 79 HB2 LYS A 28 12.642 7.655 -12.954 1.00 0.00 A ATOM 80 HB1 LYS A 28 12.265 5.944 -12.748 1.00 0.00 A ATOM 81 HD2 LYS A 28 14.724 6.067 -13.939 1.00 0.00 A ATOM 82 HD1 LYS A 28 13.675 4.657 -14.088 1.00 0.00 A ATOM 83 HE2 LYS A 28 13.864 5.313 -16.701 1.00 0.00 A ATOM 84 HE1 LYS A 28 15.430 5.925 -16.131 1.00 0.00 A ATOM 85 HG2 LYS A 28 12.057 6.006 -15.389 1.00 0.00 A ATOM 86 HG1 LYS A 28 13.106 7.414 -15.219 1.00 0.00 A ATOM 87 HZ1 LYS A 28 14.404 3.269 -15.325 1.00 0.00 A ATOM 88 HZ2 LYS A 28 15.992 3.857 -15.226 1.00 0.00 A ATOM 89 HZ3 LYS A 28 15.322 3.474 -16.740 1.00 0.00 A ATOM 90 N LYS A 28 10.492 8.497 -13.080 1.00 0.00 A ATOM 91 NZ LYS A 28 15.121 3.858 -15.794 1.00 0.00 A ATOM 92 O LYS A 28 8.915 6.541 -12.039 1.00 0.00 A ATOM 93 C LYS A 29 9.114 4.340 -10.629 1.00 0.00 A ATOM 94 CA LYS A 29 9.286 3.874 -12.080 1.00 0.00 A ATOM 95 CB LYS A 29 10.110 2.589 -12.143 1.00 0.00 A ATOM 96 CD LYS A 29 9.989 2.540 -14.639 1.00 0.00 A ATOM 97 CE LYS A 29 10.010 1.578 -15.830 1.00 0.00 A ATOM 98 CG LYS A 29 9.681 1.763 -13.358 1.00 0.00 A ATOM 99 HN LYS A 29 10.798 4.556 -13.433 1.00 0.00 A ATOM 100 HA LYS A 29 8.329 3.720 -12.545 1.00 0.00 A ATOM 101 HB2 LYS A 29 11.158 2.842 -12.230 1.00 0.00 A ATOM 102 HB1 LYS A 29 9.951 2.016 -11.244 1.00 0.00 A ATOM 103 HD2 LYS A 29 9.228 3.291 -14.796 1.00 0.00 A ATOM 104 HD1 LYS A 29 10.952 3.018 -14.548 1.00 0.00 A ATOM 105 HE2 LYS A 29 10.094 2.132 -16.756 1.00 0.00 A ATOM 106 HE1 LYS A 29 10.825 0.878 -15.733 1.00 0.00 A ATOM 107 HG2 LYS A 29 10.220 0.826 -13.365 1.00 0.00 A ATOM 108 HG1 LYS A 29 8.620 1.566 -13.304 1.00 0.00 A ATOM 109 HZ1 LYS A 29 8.024 1.418 -15.221 1.00 0.00 A ATOM 110 HZ2 LYS A 29 8.842 -0.065 -15.312 1.00 0.00 A ATOM 111 HZ3 LYS A 29 8.346 0.717 -16.735 1.00 0.00 A ATOM 112 N LYS A 29 10.077 4.864 -12.852 1.00 0.00 A ATOM 113 NZ LYS A 29 8.708 0.858 -15.770 1.00 0.00 A ATOM 114 O LYS A 29 9.964 5.010 -10.078 1.00 0.00 A ATOM 115 C LYS A 30 9.011 4.120 -7.733 1.00 0.00 A ATOM 116 CA LYS A 30 7.783 4.420 -8.601 1.00 0.00 A ATOM 117 CB LYS A 30 6.585 3.593 -8.135 1.00 0.00 A ATOM 118 CD LYS A 30 5.165 5.427 -7.200 1.00 0.00 A ATOM 119 CE LYS A 30 4.247 6.564 -7.655 1.00 0.00 A ATOM 120 CG LYS A 30 5.299 4.400 -8.326 1.00 0.00 A ATOM 121 HN LYS A 30 7.343 3.460 -10.472 1.00 0.00 A ATOM 122 HA LYS A 30 7.540 5.467 -8.565 1.00 0.00 A ATOM 123 HB2 LYS A 30 6.529 2.683 -8.714 1.00 0.00 A ATOM 124 HB1 LYS A 30 6.701 3.349 -7.090 1.00 0.00 A ATOM 125 HD2 LYS A 30 4.744 4.950 -6.327 1.00 0.00 A ATOM 126 HD1 LYS A 30 6.139 5.827 -6.959 1.00 0.00 A ATOM 127 HE2 LYS A 30 3.953 6.418 -8.685 1.00 0.00 A ATOM 128 HE1 LYS A 30 3.378 6.622 -7.019 1.00 0.00 A ATOM 129 HG2 LYS A 30 5.332 4.910 -9.278 1.00 0.00 A ATOM 130 HG1 LYS A 30 4.450 3.733 -8.304 1.00 0.00 A ATOM 131 HZ1 LYS A 30 4.563 8.600 -7.948 1.00 0.00 A ATOM 132 HZ2 LYS A 30 5.979 7.668 -7.994 1.00 0.00 A ATOM 133 HZ3 LYS A 30 5.228 7.996 -6.505 1.00 0.00 A ATOM 134 N LYS A 30 8.017 3.995 -10.010 1.00 0.00 A ATOM 135 NZ LYS A 30 5.066 7.800 -7.514 1.00 0.00 A ATOM 136 O LYS A 30 9.604 3.065 -7.823 1.00 0.00 A ATOM 137 C GLY A 31 11.689 4.141 -6.772 1.00 0.00 A ATOM 138 CA GLY A 31 10.558 4.817 -5.995 1.00 0.00 A ATOM 139 HN GLY A 31 8.881 5.877 -6.819 1.00 0.00 A ATOM 140 HA2 GLY A 31 10.904 5.767 -5.612 1.00 0.00 A ATOM 141 HA1 GLY A 31 10.265 4.186 -5.173 1.00 0.00 A ATOM 142 N GLY A 31 9.382 5.040 -6.882 1.00 0.00 A ATOM 143 O GLY A 31 11.678 4.099 -7.986 1.00 0.00 A ATOM 144 C PRO A 32 13.397 1.633 -7.296 1.00 0.00 A ATOM 145 CA PRO A 32 13.808 2.947 -6.623 1.00 0.00 A ATOM 146 CB PRO A 32 14.720 2.694 -5.438 1.00 0.00 A ATOM 147 CD PRO A 32 12.706 3.655 -4.571 1.00 0.00 A ATOM 148 CG PRO A 32 13.811 2.684 -4.272 1.00 0.00 A ATOM 149 HA PRO A 32 14.301 3.587 -7.308 1.00 0.00 A ATOM 150 HB2 PRO A 32 15.217 1.738 -5.543 1.00 0.00 A ATOM 151 HB1 PRO A 32 15.441 3.492 -5.339 1.00 0.00 A ATOM 152 HD2 PRO A 32 11.775 3.320 -4.135 1.00 0.00 A ATOM 153 HD1 PRO A 32 12.961 4.644 -4.223 1.00 0.00 A ATOM 154 HG2 PRO A 32 13.407 1.695 -4.142 1.00 0.00 A ATOM 155 HG1 PRO A 32 14.343 2.998 -3.396 1.00 0.00 A ATOM 156 N PRO A 32 12.636 3.635 -6.028 1.00 0.00 A ATOM 157 O PRO A 32 12.343 1.090 -7.026 1.00 0.00 A ATOM 158 C GLU A 33 14.652 -1.288 -8.273 1.00 0.00 A ATOM 159 CA GLU A 33 13.881 -0.132 -8.880 1.00 0.00 A ATOM 160 CB GLU A 33 14.293 0.186 -10.310 1.00 0.00 A ATOM 161 CD GLU A 33 14.599 -2.070 -11.357 1.00 0.00 A ATOM 162 CG GLU A 33 15.317 -0.816 -10.856 1.00 0.00 A ATOM 163 HN GLU A 33 15.046 1.576 -8.395 1.00 0.00 A ATOM 164 HA GLU A 33 12.851 -0.305 -8.805 1.00 0.00 A ATOM 165 HB2 GLU A 33 13.420 0.198 -10.948 1.00 0.00 A ATOM 166 HB1 GLU A 33 14.745 1.164 -10.291 1.00 0.00 A ATOM 167 HG2 GLU A 33 15.854 -0.357 -11.672 1.00 0.00 A ATOM 168 HG1 GLU A 33 16.014 -1.081 -10.077 1.00 0.00 A ATOM 169 N GLU A 33 14.214 1.126 -8.180 1.00 0.00 A ATOM 170 O GLU A 33 14.755 -2.371 -8.813 1.00 0.00 A ATOM 171 OE1 GLU A 33 13.462 -2.276 -10.964 1.00 0.00 A ATOM 172 OE2 GLU A 33 15.197 -2.805 -12.126 1.00 0.00 A ATOM 173 C LYS A 34 15.130 -3.285 -6.149 1.00 0.00 A ATOM 174 CA LYS A 34 15.956 -2.018 -6.395 1.00 0.00 A ATOM 175 CB LYS A 34 16.226 -1.284 -5.102 1.00 0.00 A ATOM 176 CD LYS A 34 18.430 -2.403 -4.718 1.00 0.00 A ATOM 177 CE LYS A 34 19.514 -2.587 -5.783 1.00 0.00 A ATOM 178 CG LYS A 34 17.723 -1.065 -4.937 1.00 0.00 A ATOM 179 HN LYS A 34 15.039 -0.145 -6.780 1.00 0.00 A ATOM 180 HA LYS A 34 16.880 -2.241 -6.892 1.00 0.00 A ATOM 181 HB2 LYS A 34 15.732 -0.330 -5.134 1.00 0.00 A ATOM 182 HB1 LYS A 34 15.838 -1.850 -4.289 1.00 0.00 A ATOM 183 HD2 LYS A 34 18.882 -2.415 -3.736 1.00 0.00 A ATOM 184 HD1 LYS A 34 17.715 -3.205 -4.796 1.00 0.00 A ATOM 185 HE2 LYS A 34 19.081 -2.530 -6.772 1.00 0.00 A ATOM 186 HE1 LYS A 34 20.287 -1.844 -5.666 1.00 0.00 A ATOM 187 HG2 LYS A 34 18.108 -0.595 -5.833 1.00 0.00 A ATOM 188 HG1 LYS A 34 17.896 -0.420 -4.091 1.00 0.00 A ATOM 189 HZ1 LYS A 34 19.397 -4.506 -4.979 1.00 0.00 A ATOM 190 HZ2 LYS A 34 20.967 -3.865 -5.013 1.00 0.00 A ATOM 191 HZ3 LYS A 34 20.246 -4.420 -6.448 1.00 0.00 A ATOM 192 N LYS A 34 15.173 -1.026 -7.148 1.00 0.00 A ATOM 193 NZ LYS A 34 20.073 -3.947 -5.537 1.00 0.00 A ATOM 194 O LYS A 34 13.917 -3.261 -6.220 1.00 0.00 A ATOM 195 C THR A 35 15.801 -6.733 -4.915 1.00 0.00 A ATOM 196 CA THR A 35 14.986 -5.637 -5.620 1.00 0.00 A ATOM 197 CB THR A 35 14.560 -6.117 -6.995 1.00 0.00 A ATOM 198 CG2 THR A 35 13.221 -6.846 -6.891 1.00 0.00 A ATOM 199 HN THR A 35 16.731 -4.402 -5.808 1.00 0.00 A ATOM 200 HA THR A 35 14.126 -5.402 -5.046 1.00 0.00 A ATOM 201 HB THR A 35 15.302 -6.794 -7.360 1.00 0.00 A ATOM 202 HG1 THR A 35 13.731 -5.205 -8.502 1.00 0.00 A ATOM 203 HG21 THR A 35 12.463 -6.159 -6.547 1.00 0.00 A ATOM 204 HG22 THR A 35 13.310 -7.664 -6.190 1.00 0.00 A ATOM 205 HG23 THR A 35 12.945 -7.232 -7.861 1.00 0.00 A ATOM 206 N THR A 35 15.766 -4.393 -5.863 1.00 0.00 A ATOM 207 O THR A 35 15.239 -7.638 -4.335 1.00 0.00 A ATOM 208 OG1 THR A 35 14.440 -5.014 -7.882 1.00 0.00 A ATOM 209 C ASP A 36 18.443 -7.203 -2.941 1.00 0.00 A ATOM 210 CA ASP A 36 17.899 -7.736 -4.253 1.00 0.00 A ATOM 211 CB ASP A 36 19.035 -8.083 -5.220 1.00 0.00 A ATOM 212 CG ASP A 36 19.322 -9.585 -5.156 1.00 0.00 A ATOM 213 HN ASP A 36 17.546 -5.945 -5.409 1.00 0.00 A ATOM 214 HA ASP A 36 17.303 -8.590 -4.063 1.00 0.00 A ATOM 215 HB2 ASP A 36 18.745 -7.814 -6.226 1.00 0.00 A ATOM 216 HB1 ASP A 36 19.924 -7.538 -4.944 1.00 0.00 A ATOM 217 N ASP A 36 17.100 -6.676 -4.945 1.00 0.00 A ATOM 218 O ASP A 36 17.999 -7.568 -1.871 1.00 0.00 A ATOM 219 OD1 ASP A 36 19.115 -10.163 -4.103 1.00 0.00 A ATOM 220 OD2 ASP A 36 19.746 -10.130 -6.162 1.00 0.00 A ATOM 221 C GLU A 37 18.838 -4.903 -1.111 1.00 0.00 A ATOM 222 CA GLU A 37 19.930 -5.725 -1.788 1.00 0.00 A ATOM 223 CB GLU A 37 21.078 -4.833 -2.252 1.00 0.00 A ATOM 224 CD GLU A 37 23.494 -4.785 -1.600 1.00 0.00 A ATOM 225 CG GLU A 37 22.384 -5.632 -2.226 1.00 0.00 A ATOM 226 HN GLU A 37 19.684 -6.041 -3.890 1.00 0.00 A ATOM 227 HA GLU A 37 20.286 -6.491 -1.137 1.00 0.00 A ATOM 228 HB2 GLU A 37 20.882 -4.493 -3.259 1.00 0.00 A ATOM 229 HB1 GLU A 37 21.163 -3.984 -1.593 1.00 0.00 A ATOM 230 HG2 GLU A 37 22.243 -6.529 -1.642 1.00 0.00 A ATOM 231 HG1 GLU A 37 22.664 -5.898 -3.235 1.00 0.00 A ATOM 232 N GLU A 37 19.372 -6.322 -3.021 1.00 0.00 A ATOM 233 O GLU A 37 18.941 -4.508 0.033 1.00 0.00 A ATOM 234 OE1 GLU A 37 23.588 -3.619 -1.943 1.00 0.00 A ATOM 235 OE2 GLU A 37 24.232 -5.320 -0.787 1.00 0.00 A ATOM 236 C TYR A 38 15.793 -4.739 -0.378 1.00 0.00 A ATOM 237 CA TYR A 38 16.654 -3.866 -1.296 1.00 0.00 A ATOM 238 CB TYR A 38 15.920 -3.378 -2.555 1.00 0.00 A ATOM 239 CD1 TYR A 38 14.596 -5.509 -2.783 1.00 0.00 A ATOM 240 CD2 TYR A 38 13.448 -3.388 -2.948 1.00 0.00 A ATOM 241 CE1 TYR A 38 13.385 -6.181 -2.977 1.00 0.00 A ATOM 242 CE2 TYR A 38 12.236 -4.054 -3.145 1.00 0.00 A ATOM 243 CG TYR A 38 14.623 -4.114 -2.768 1.00 0.00 A ATOM 244 CZ TYR A 38 12.202 -5.453 -3.157 1.00 0.00 A ATOM 245 HN TYR A 38 17.741 -4.984 -2.749 1.00 0.00 A ATOM 246 HA TYR A 38 17.019 -3.026 -0.749 1.00 0.00 A ATOM 247 HB2 TYR A 38 15.715 -2.327 -2.456 1.00 0.00 A ATOM 248 HB1 TYR A 38 16.557 -3.532 -3.412 1.00 0.00 A ATOM 249 HD1 TYR A 38 15.515 -6.068 -2.659 1.00 0.00 A ATOM 250 HD2 TYR A 38 13.482 -2.311 -2.946 1.00 0.00 A ATOM 251 HE1 TYR A 38 13.364 -7.259 -2.990 1.00 0.00 A ATOM 252 HE2 TYR A 38 11.326 -3.488 -3.285 1.00 0.00 A ATOM 253 HH TYR A 38 10.931 -6.791 -2.671 1.00 0.00 A ATOM 254 N TYR A 38 17.786 -4.652 -1.836 1.00 0.00 A ATOM 255 O TYR A 38 15.059 -4.243 0.454 1.00 0.00 A ATOM 256 OH TYR A 38 11.006 -6.115 -3.349 1.00 0.00 A ATOM 257 C LEU A 39 15.210 -6.422 1.804 1.00 0.00 A ATOM 258 CA LEU A 39 15.100 -6.924 0.371 1.00 0.00 A ATOM 259 CB LEU A 39 15.759 -8.291 0.242 1.00 0.00 A ATOM 260 CD1 LEU A 39 13.424 -9.094 -0.202 1.00 0.00 A ATOM 261 CD2 LEU A 39 15.046 -8.819 -2.084 1.00 0.00 A ATOM 262 CG LEU A 39 14.892 -9.211 -0.615 1.00 0.00 A ATOM 263 HN LEU A 39 16.494 -6.418 -1.166 1.00 0.00 A ATOM 264 HA LEU A 39 14.079 -6.966 0.048 1.00 0.00 A ATOM 265 HB2 LEU A 39 16.729 -8.178 -0.221 1.00 0.00 A ATOM 266 HB1 LEU A 39 15.880 -8.723 1.220 1.00 0.00 A ATOM 267 HD11 LEU A 39 13.362 -8.630 0.771 1.00 0.00 A ATOM 268 HD12 LEU A 39 12.981 -10.077 -0.163 1.00 0.00 A ATOM 269 HD13 LEU A 39 12.896 -8.487 -0.923 1.00 0.00 A ATOM 270 HD21 LEU A 39 14.963 -7.748 -2.178 1.00 0.00 A ATOM 271 HD22 LEU A 39 14.274 -9.294 -2.669 1.00 0.00 A ATOM 272 HD23 LEU A 39 16.017 -9.135 -2.441 1.00 0.00 A ATOM 273 HG LEU A 39 15.214 -10.224 -0.480 1.00 0.00 A ATOM 274 N LEU A 39 15.891 -6.034 -0.507 1.00 0.00 A ATOM 275 O LEU A 39 14.227 -6.144 2.462 1.00 0.00 A ATOM 276 C LEU A 40 15.999 -4.421 3.810 1.00 0.00 A ATOM 277 CA LEU A 40 16.619 -5.807 3.665 1.00 0.00 A ATOM 278 CB LEU A 40 18.130 -5.776 3.829 1.00 0.00 A ATOM 279 CD1 LEU A 40 18.314 -7.487 5.634 1.00 0.00 A ATOM 280 CD2 LEU A 40 17.910 -8.223 3.284 1.00 0.00 A ATOM 281 CG LEU A 40 18.621 -7.187 4.167 1.00 0.00 A ATOM 282 HN LEU A 40 17.192 -6.527 1.732 1.00 0.00 A ATOM 283 HA LEU A 40 16.189 -6.488 4.367 1.00 0.00 A ATOM 284 HB2 LEU A 40 18.586 -5.444 2.906 1.00 0.00 A ATOM 285 HB1 LEU A 40 18.395 -5.102 4.627 1.00 0.00 A ATOM 286 HD11 LEU A 40 19.200 -7.328 6.229 1.00 0.00 A ATOM 287 HD12 LEU A 40 17.993 -8.514 5.731 1.00 0.00 A ATOM 288 HD13 LEU A 40 17.526 -6.832 5.978 1.00 0.00 A ATOM 289 HD21 LEU A 40 16.840 -8.127 3.408 1.00 0.00 A ATOM 290 HD22 LEU A 40 18.217 -9.216 3.574 1.00 0.00 A ATOM 291 HD23 LEU A 40 18.167 -8.053 2.248 1.00 0.00 A ATOM 292 HG LEU A 40 19.683 -7.240 3.997 1.00 0.00 A ATOM 293 N LEU A 40 16.414 -6.297 2.286 1.00 0.00 A ATOM 294 O LEU A 40 15.600 -4.010 4.880 1.00 0.00 A ATOM 295 C ALA A 41 13.819 -2.522 3.213 1.00 0.00 A ATOM 296 CA ALA A 41 15.280 -2.371 2.782 1.00 0.00 A ATOM 297 CB ALA A 41 15.376 -1.832 1.354 1.00 0.00 A ATOM 298 HN ALA A 41 16.211 -4.063 1.882 1.00 0.00 A ATOM 299 HA ALA A 41 15.822 -1.743 3.457 1.00 0.00 A ATOM 300 HB1 ALA A 41 15.363 -0.752 1.374 1.00 0.00 A ATOM 301 HB2 ALA A 41 14.539 -2.193 0.775 1.00 0.00 A ATOM 302 HB3 ALA A 41 16.298 -2.172 0.903 1.00 0.00 A ATOM 303 N ALA A 41 15.896 -3.710 2.729 1.00 0.00 A ATOM 304 O ALA A 41 13.352 -1.867 4.123 1.00 0.00 A ATOM 305 C ARG A 42 11.561 -4.665 4.007 1.00 0.00 A ATOM 306 CA ARG A 42 11.683 -3.620 2.899 1.00 0.00 A ATOM 307 CB ARG A 42 11.053 -4.143 1.613 1.00 0.00 A ATOM 308 CD ARG A 42 8.966 -3.208 0.609 1.00 0.00 A ATOM 309 CG ARG A 42 10.464 -2.979 0.816 1.00 0.00 A ATOM 310 CZ ARG A 42 7.584 -3.160 -1.380 1.00 0.00 A ATOM 311 HN ARG A 42 13.494 -3.899 1.837 1.00 0.00 A ATOM 312 HA ARG A 42 11.233 -2.705 3.183 1.00 0.00 A ATOM 313 HB2 ARG A 42 11.812 -4.639 1.023 1.00 0.00 A ATOM 314 HB1 ARG A 42 10.272 -4.845 1.858 1.00 0.00 A ATOM 315 HD2 ARG A 42 8.719 -4.247 0.785 1.00 0.00 A ATOM 316 HD1 ARG A 42 8.393 -2.567 1.258 1.00 0.00 A ATOM 317 HE ARG A 42 9.404 -2.370 -1.328 1.00 0.00 A ATOM 318 HG2 ARG A 42 10.614 -2.059 1.362 1.00 0.00 A ATOM 319 HG1 ARG A 42 10.953 -2.913 -0.143 1.00 0.00 A ATOM 320 HH11 ARG A 42 6.523 -2.989 0.308 1.00 0.00 A ATOM 321 HH12 ARG A 42 5.623 -3.444 -1.099 1.00 0.00 A ATOM 322 HH21 ARG A 42 8.381 -3.406 -3.200 1.00 0.00 A ATOM 323 HH22 ARG A 42 6.674 -3.677 -3.087 1.00 0.00 A ATOM 324 N ARG A 42 13.100 -3.394 2.557 1.00 0.00 A ATOM 325 NE ARG A 42 8.717 -2.846 -0.815 1.00 0.00 A ATOM 326 NH1 ARG A 42 6.491 -3.201 -0.669 1.00 0.00 A ATOM 327 NH2 ARG A 42 7.543 -3.436 -2.655 1.00 0.00 A ATOM 328 O ARG A 42 10.523 -4.822 4.619 1.00 0.00 A ATOM 329 C PHE A 43 11.818 -5.925 6.535 1.00 0.00 A ATOM 330 CA PHE A 43 12.595 -6.424 5.315 1.00 0.00 A ATOM 331 CB PHE A 43 14.066 -6.624 5.664 1.00 0.00 A ATOM 332 CD1 PHE A 43 14.028 -8.416 3.889 1.00 0.00 A ATOM 333 CD2 PHE A 43 15.601 -8.621 5.723 1.00 0.00 A ATOM 334 CE1 PHE A 43 14.511 -9.611 3.343 1.00 0.00 A ATOM 335 CE2 PHE A 43 16.083 -9.816 5.178 1.00 0.00 A ATOM 336 CG PHE A 43 14.572 -7.922 5.079 1.00 0.00 A ATOM 337 CZ PHE A 43 15.538 -10.311 3.988 1.00 0.00 A ATOM 338 HN PHE A 43 13.435 -5.230 3.748 1.00 0.00 A ATOM 339 HA PHE A 43 12.173 -7.342 4.940 1.00 0.00 A ATOM 340 HB2 PHE A 43 14.641 -5.805 5.255 1.00 0.00 A ATOM 341 HB1 PHE A 43 14.178 -6.642 6.733 1.00 0.00 A ATOM 342 HD1 PHE A 43 13.237 -7.874 3.390 1.00 0.00 A ATOM 343 HD2 PHE A 43 16.024 -8.235 6.640 1.00 0.00 A ATOM 344 HE1 PHE A 43 14.093 -9.992 2.423 1.00 0.00 A ATOM 345 HE2 PHE A 43 16.876 -10.355 5.676 1.00 0.00 A ATOM 346 HZ PHE A 43 15.911 -11.233 3.566 1.00 0.00 A ATOM 347 N PHE A 43 12.618 -5.380 4.258 1.00 0.00 A ATOM 348 O PHE A 43 11.055 -6.652 7.140 1.00 0.00 A ATOM 349 C LYS A 44 9.880 -3.796 7.823 1.00 0.00 A ATOM 350 CA LYS A 44 11.342 -4.137 8.096 1.00 0.00 A ATOM 351 CB LYS A 44 12.139 -2.895 8.440 1.00 0.00 A ATOM 352 CD LYS A 44 14.220 -4.259 8.314 1.00 0.00 A ATOM 353 CE LYS A 44 15.636 -4.360 8.883 1.00 0.00 A ATOM 354 CG LYS A 44 13.387 -3.327 9.190 1.00 0.00 A ATOM 355 HN LYS A 44 12.662 -4.138 6.443 1.00 0.00 A ATOM 356 HA LYS A 44 11.415 -4.832 8.881 1.00 0.00 A ATOM 357 HB2 LYS A 44 12.417 -2.377 7.532 1.00 0.00 A ATOM 358 HB1 LYS A 44 11.549 -2.243 9.065 1.00 0.00 A ATOM 359 HD2 LYS A 44 13.762 -5.239 8.299 1.00 0.00 A ATOM 360 HD1 LYS A 44 14.263 -3.865 7.311 1.00 0.00 A ATOM 361 HE2 LYS A 44 16.366 -4.127 8.120 1.00 0.00 A ATOM 362 HE1 LYS A 44 15.750 -3.701 9.729 1.00 0.00 A ATOM 363 HG2 LYS A 44 13.967 -2.462 9.444 1.00 0.00 A ATOM 364 HG1 LYS A 44 13.095 -3.852 10.082 1.00 0.00 A ATOM 365 HZ1 LYS A 44 15.850 -6.392 8.485 1.00 0.00 A ATOM 366 HZ2 LYS A 44 14.935 -6.052 9.872 1.00 0.00 A ATOM 367 HZ3 LYS A 44 16.624 -5.879 9.907 1.00 0.00 A ATOM 368 N LYS A 44 12.028 -4.693 6.916 1.00 0.00 A ATOM 369 NZ LYS A 44 15.771 -5.777 9.320 1.00 0.00 A ATOM 370 O LYS A 44 9.237 -3.105 8.589 1.00 0.00 A ATOM 371 C GLY A 45 7.210 -5.246 6.023 1.00 0.00 A ATOM 372 CA GLY A 45 7.940 -3.964 6.409 1.00 0.00 A ATOM 373 HN GLY A 45 9.896 -4.812 6.152 1.00 0.00 A ATOM 374 HA2 GLY A 45 7.455 -3.518 7.260 1.00 0.00 A ATOM 375 HA1 GLY A 45 7.906 -3.279 5.579 1.00 0.00 A ATOM 376 N GLY A 45 9.357 -4.264 6.743 1.00 0.00 A ATOM 377 O GLY A 45 6.857 -6.054 6.858 1.00 0.00 A ATOM 378 C ASP A 46 7.214 -7.749 3.944 1.00 0.00 A ATOM 379 CA ASP A 46 6.240 -6.625 4.292 1.00 0.00 A ATOM 380 CB ASP A 46 5.517 -6.169 3.030 1.00 0.00 A ATOM 381 CG ASP A 46 4.897 -4.786 3.251 1.00 0.00 A ATOM 382 HN ASP A 46 7.244 -4.747 4.114 1.00 0.00 A ATOM 383 HA ASP A 46 5.526 -6.947 5.031 1.00 0.00 A ATOM 384 HB2 ASP A 46 6.223 -6.125 2.209 1.00 0.00 A ATOM 385 HB1 ASP A 46 4.743 -6.873 2.800 1.00 0.00 A ATOM 386 N ASP A 46 6.965 -5.420 4.759 1.00 0.00 A ATOM 387 O ASP A 46 6.964 -8.532 3.053 1.00 0.00 A ATOM 388 OD1 ASP A 46 5.620 -3.812 3.141 1.00 0.00 A ATOM 389 OD2 ASP A 46 3.709 -4.729 3.523 1.00 0.00 A ATOM 390 C GLY A 47 8.848 -10.183 5.056 1.00 0.00 A ATOM 391 CA GLY A 47 9.282 -8.930 4.322 1.00 0.00 A ATOM 392 HN GLY A 47 8.498 -7.213 5.359 1.00 0.00 A ATOM 393 HA2 GLY A 47 9.296 -9.112 3.266 1.00 0.00 A ATOM 394 HA1 GLY A 47 10.264 -8.644 4.664 1.00 0.00 A ATOM 395 N GLY A 47 8.313 -7.844 4.633 1.00 0.00 A ATOM 396 O GLY A 47 8.762 -11.265 4.511 1.00 0.00 A ATOM 397 C VAL A 48 6.866 -11.771 6.623 1.00 0.00 A ATOM 398 CA VAL A 48 8.137 -11.111 7.170 1.00 0.00 A ATOM 399 CB VAL A 48 7.875 -10.429 8.534 1.00 0.00 A ATOM 400 CG1 VAL A 48 7.402 -8.994 8.363 1.00 0.00 A ATOM 401 CG2 VAL A 48 6.774 -11.134 9.268 1.00 0.00 A ATOM 402 HN VAL A 48 8.667 -9.120 6.667 1.00 0.00 A ATOM 403 HA VAL A 48 8.921 -11.839 7.273 1.00 0.00 A ATOM 404 HB VAL A 48 8.776 -10.445 9.124 1.00 0.00 A ATOM 405 HG11 VAL A 48 6.965 -8.879 7.384 1.00 0.00 A ATOM 406 HG12 VAL A 48 8.240 -8.328 8.470 1.00 0.00 A ATOM 407 HG13 VAL A 48 6.661 -8.776 9.117 1.00 0.00 A ATOM 408 HG21 VAL A 48 6.988 -12.183 9.306 1.00 0.00 A ATOM 409 HG22 VAL A 48 5.847 -10.963 8.737 1.00 0.00 A ATOM 410 HG23 VAL A 48 6.703 -10.725 10.262 1.00 0.00 A ATOM 411 N VAL A 48 8.577 -10.006 6.297 1.00 0.00 A ATOM 412 O VAL A 48 6.752 -12.980 6.579 1.00 0.00 A ATOM 413 C LYS A 49 4.875 -12.753 4.802 1.00 0.00 A ATOM 414 CA LYS A 49 4.628 -11.572 5.745 1.00 0.00 A ATOM 415 CB LYS A 49 3.933 -10.420 5.029 1.00 0.00 A ATOM 416 CD LYS A 49 4.448 -9.589 2.735 1.00 0.00 A ATOM 417 CE LYS A 49 3.038 -8.994 2.680 1.00 0.00 A ATOM 418 CG LYS A 49 4.930 -9.623 4.185 1.00 0.00 A ATOM 419 HN LYS A 49 5.993 -10.020 6.313 1.00 0.00 A ATOM 420 HA LYS A 49 4.027 -11.890 6.574 1.00 0.00 A ATOM 421 HB2 LYS A 49 3.165 -10.814 4.391 1.00 0.00 A ATOM 422 HB1 LYS A 49 3.496 -9.765 5.766 1.00 0.00 A ATOM 423 HD2 LYS A 49 5.119 -8.980 2.146 1.00 0.00 A ATOM 424 HD1 LYS A 49 4.428 -10.592 2.338 1.00 0.00 A ATOM 425 HE2 LYS A 49 2.349 -9.608 3.243 1.00 0.00 A ATOM 426 HE1 LYS A 49 3.041 -7.984 3.058 1.00 0.00 A ATOM 427 HG2 LYS A 49 4.991 -8.616 4.565 1.00 0.00 A ATOM 428 HG1 LYS A 49 5.904 -10.082 4.234 1.00 0.00 A ATOM 429 HZ1 LYS A 49 3.483 -8.660 0.674 1.00 0.00 A ATOM 430 HZ2 LYS A 49 1.863 -8.365 1.081 1.00 0.00 A ATOM 431 HZ3 LYS A 49 2.426 -9.962 0.943 1.00 0.00 A ATOM 432 N LYS A 49 5.898 -10.990 6.243 1.00 0.00 A ATOM 433 NZ LYS A 49 2.675 -8.995 1.236 1.00 0.00 A ATOM 434 O LYS A 49 4.432 -13.854 5.062 1.00 0.00 A ATOM 435 C TYR A 50 7.058 -14.461 3.236 1.00 0.00 A ATOM 436 CA TYR A 50 5.816 -13.681 2.804 1.00 0.00 A ATOM 437 CB TYR A 50 5.996 -13.018 1.452 1.00 0.00 A ATOM 438 CD1 TYR A 50 8.485 -12.685 1.553 1.00 0.00 A ATOM 439 CD2 TYR A 50 7.050 -10.750 1.328 1.00 0.00 A ATOM 440 CE1 TYR A 50 9.611 -11.854 1.535 1.00 0.00 A ATOM 441 CE2 TYR A 50 8.172 -9.916 1.303 1.00 0.00 A ATOM 442 CG TYR A 50 7.208 -12.130 1.453 1.00 0.00 A ATOM 443 CZ TYR A 50 9.455 -10.468 1.407 1.00 0.00 A ATOM 444 HN TYR A 50 5.918 -11.681 3.494 1.00 0.00 A ATOM 445 HA TYR A 50 4.965 -14.326 2.771 1.00 0.00 A ATOM 446 HB2 TYR A 50 6.110 -13.773 0.705 1.00 0.00 A ATOM 447 HB1 TYR A 50 5.120 -12.420 1.238 1.00 0.00 A ATOM 448 HD1 TYR A 50 8.598 -13.754 1.658 1.00 0.00 A ATOM 449 HD2 TYR A 50 6.055 -10.329 1.254 1.00 0.00 A ATOM 450 HE1 TYR A 50 10.597 -12.281 1.617 1.00 0.00 A ATOM 451 HE2 TYR A 50 8.048 -8.847 1.208 1.00 0.00 A ATOM 452 HH TYR A 50 11.340 -10.189 1.537 1.00 0.00 A ATOM 453 N TYR A 50 5.568 -12.557 3.717 1.00 0.00 A ATOM 454 O TYR A 50 7.166 -15.646 3.007 1.00 0.00 A ATOM 455 OH TYR A 50 10.564 -9.646 1.381 1.00 0.00 A ATOM 456 C LYS A 51 8.772 -15.827 5.035 1.00 0.00 A ATOM 457 CA LYS A 51 9.200 -14.554 4.326 1.00 0.00 A ATOM 458 CB LYS A 51 9.901 -13.593 5.279 1.00 0.00 A ATOM 459 CD LYS A 51 12.340 -13.278 4.837 1.00 0.00 A ATOM 460 CE LYS A 51 12.899 -12.480 6.018 1.00 0.00 A ATOM 461 CG LYS A 51 10.935 -12.777 4.502 1.00 0.00 A ATOM 462 HN LYS A 51 7.897 -12.869 4.079 1.00 0.00 A ATOM 463 HA LYS A 51 9.826 -14.782 3.501 1.00 0.00 A ATOM 464 HB2 LYS A 51 9.171 -12.926 5.719 1.00 0.00 A ATOM 465 HB1 LYS A 51 10.390 -14.150 6.055 1.00 0.00 A ATOM 466 HD2 LYS A 51 12.295 -14.327 5.098 1.00 0.00 A ATOM 467 HD1 LYS A 51 12.983 -13.148 3.981 1.00 0.00 A ATOM 468 HE2 LYS A 51 13.498 -11.654 5.661 1.00 0.00 A ATOM 469 HE1 LYS A 51 12.096 -12.123 6.644 1.00 0.00 A ATOM 470 HG2 LYS A 51 10.756 -12.890 3.441 1.00 0.00 A ATOM 471 HG1 LYS A 51 10.852 -11.736 4.772 1.00 0.00 A ATOM 472 HZ1 LYS A 51 14.329 -12.936 7.459 1.00 0.00 A ATOM 473 HZ2 LYS A 51 14.355 -13.964 6.110 1.00 0.00 A ATOM 474 HZ3 LYS A 51 13.128 -14.123 7.274 1.00 0.00 A ATOM 475 N LYS A 51 7.993 -13.821 3.879 1.00 0.00 A ATOM 476 NZ LYS A 51 13.741 -13.449 6.772 1.00 0.00 A ATOM 477 O LYS A 51 9.170 -16.924 4.697 1.00 0.00 A ATOM 478 C ALA A 52 6.832 -17.863 5.832 1.00 0.00 A ATOM 479 CA ALA A 52 7.430 -16.829 6.772 1.00 0.00 A ATOM 480 CB ALA A 52 6.337 -16.246 7.660 1.00 0.00 A ATOM 481 HN ALA A 52 7.655 -14.769 6.227 1.00 0.00 A ATOM 482 HA ALA A 52 8.195 -17.253 7.360 1.00 0.00 A ATOM 483 HB1 ALA A 52 6.785 -15.684 8.463 1.00 0.00 A ATOM 484 HB2 ALA A 52 5.740 -17.049 8.068 1.00 0.00 A ATOM 485 HB3 ALA A 52 5.707 -15.594 7.070 1.00 0.00 A ATOM 486 N ALA A 52 7.945 -15.667 6.006 1.00 0.00 A ATOM 487 O ALA A 52 7.156 -19.032 5.857 1.00 0.00 A ATOM 488 C LYS A 53 6.195 -18.837 2.991 1.00 0.00 A ATOM 489 CA LYS A 53 5.242 -18.315 4.074 1.00 0.00 A ATOM 490 CB LYS A 53 4.159 -17.431 3.468 1.00 0.00 A ATOM 491 CD LYS A 53 1.685 -17.210 3.748 1.00 0.00 A ATOM 492 CE LYS A 53 1.540 -15.875 3.012 1.00 0.00 A ATOM 493 CG LYS A 53 3.027 -17.244 4.479 1.00 0.00 A ATOM 494 HN LYS A 53 5.691 -16.485 5.074 1.00 0.00 A ATOM 495 HA LYS A 53 4.791 -19.134 4.600 1.00 0.00 A ATOM 496 HB2 LYS A 53 4.582 -16.467 3.219 1.00 0.00 A ATOM 497 HB1 LYS A 53 3.775 -17.893 2.581 1.00 0.00 A ATOM 498 HD2 LYS A 53 1.642 -18.021 3.036 1.00 0.00 A ATOM 499 HD1 LYS A 53 0.883 -17.314 4.462 1.00 0.00 A ATOM 500 HE2 LYS A 53 1.315 -15.084 3.713 1.00 0.00 A ATOM 501 HE1 LYS A 53 2.440 -15.649 2.464 1.00 0.00 A ATOM 502 HG2 LYS A 53 3.034 -18.064 5.183 1.00 0.00 A ATOM 503 HG1 LYS A 53 3.169 -16.313 5.010 1.00 0.00 A ATOM 504 HZ1 LYS A 53 -0.492 -16.048 2.595 1.00 0.00 A ATOM 505 HZ2 LYS A 53 0.500 -17.001 1.602 1.00 0.00 A ATOM 506 HZ3 LYS A 53 0.413 -15.322 1.352 1.00 0.00 A ATOM 507 N LYS A 53 5.933 -17.420 5.029 1.00 0.00 A ATOM 508 NZ LYS A 53 0.405 -16.076 2.070 1.00 0.00 A ATOM 509 O LYS A 53 6.293 -20.027 2.770 1.00 0.00 A ATOM 510 C LEU A 54 8.734 -19.509 1.776 1.00 0.00 A ATOM 511 CA LEU A 54 7.808 -18.429 1.250 1.00 0.00 A ATOM 512 CB LEU A 54 8.551 -17.181 0.893 1.00 0.00 A ATOM 513 CD1 LEU A 54 8.269 -15.064 -0.326 1.00 0.00 A ATOM 514 CD2 LEU A 54 6.790 -17.017 -0.858 1.00 0.00 A ATOM 515 CG LEU A 54 7.540 -16.258 0.245 1.00 0.00 A ATOM 516 HN LEU A 54 6.808 -17.013 2.470 1.00 0.00 A ATOM 517 HA LEU A 54 7.257 -18.749 0.400 1.00 0.00 A ATOM 518 HB2 LEU A 54 8.954 -16.724 1.788 1.00 0.00 A ATOM 519 HB1 LEU A 54 9.340 -17.404 0.197 1.00 0.00 A ATOM 520 HD11 LEU A 54 9.202 -14.936 0.206 1.00 0.00 A ATOM 521 HD12 LEU A 54 7.659 -14.186 -0.204 1.00 0.00 A ATOM 522 HD13 LEU A 54 8.467 -15.235 -1.369 1.00 0.00 A ATOM 523 HD21 LEU A 54 7.454 -17.738 -1.313 1.00 0.00 A ATOM 524 HD22 LEU A 54 6.431 -16.330 -1.600 1.00 0.00 A ATOM 525 HD23 LEU A 54 5.950 -17.544 -0.415 1.00 0.00 A ATOM 526 HG LEU A 54 6.837 -15.932 0.987 1.00 0.00 A ATOM 527 N LEU A 54 6.891 -17.969 2.305 1.00 0.00 A ATOM 528 O LEU A 54 9.288 -20.298 1.036 1.00 0.00 A ATOM 529 C ILE A 55 9.040 -21.887 3.714 1.00 0.00 A ATOM 530 CA ILE A 55 9.744 -20.525 3.696 1.00 0.00 A ATOM 531 CB ILE A 55 9.874 -19.899 5.072 1.00 0.00 A ATOM 532 CD1 ILE A 55 11.648 -18.606 3.862 1.00 0.00 A ATOM 533 CG1 ILE A 55 11.208 -19.180 5.210 1.00 0.00 A ATOM 534 CG2 ILE A 55 9.703 -20.933 6.132 1.00 0.00 A ATOM 535 HN ILE A 55 8.449 -18.909 3.630 1.00 0.00 A ATOM 536 HA ILE A 55 10.690 -20.575 3.228 1.00 0.00 A ATOM 537 HB ILE A 55 9.096 -19.178 5.199 1.00 0.00 A ATOM 538 HD11 ILE A 55 12.255 -17.731 4.023 1.00 0.00 A ATOM 539 HD12 ILE A 55 10.773 -18.339 3.285 1.00 0.00 A ATOM 540 HD13 ILE A 55 12.217 -19.351 3.326 1.00 0.00 A ATOM 541 HG12 ILE A 55 11.069 -18.371 5.899 1.00 0.00 A ATOM 542 HG11 ILE A 55 11.956 -19.862 5.580 1.00 0.00 A ATOM 543 HG21 ILE A 55 8.646 -21.124 6.246 1.00 0.00 A ATOM 544 HG22 ILE A 55 10.114 -20.561 7.049 1.00 0.00 A ATOM 545 HG23 ILE A 55 10.204 -21.830 5.823 1.00 0.00 A ATOM 546 N ILE A 55 8.895 -19.545 3.059 1.00 0.00 A ATOM 547 O ILE A 55 9.538 -22.866 3.195 1.00 0.00 A ATOM 548 C GLY A 56 6.614 -23.469 5.765 1.00 0.00 A ATOM 549 CA GLY A 56 7.142 -23.220 4.360 1.00 0.00 A ATOM 550 HN GLY A 56 7.506 -21.154 4.709 1.00 0.00 A ATOM 551 HA2 GLY A 56 6.320 -23.195 3.660 1.00 0.00 A ATOM 552 HA1 GLY A 56 7.801 -23.987 4.102 1.00 0.00 A ATOM 553 N GLY A 56 7.881 -21.945 4.307 1.00 0.00 A ATOM 554 O GLY A 56 6.804 -24.522 6.343 1.00 0.00 A ATOM 555 C ILE A 57 4.125 -23.444 7.596 1.00 0.00 A ATOM 556 CA ILE A 57 5.396 -22.625 7.636 1.00 0.00 A ATOM 557 CB ILE A 57 5.166 -21.168 8.012 1.00 0.00 A ATOM 558 CD1 ILE A 57 3.373 -19.451 7.683 1.00 0.00 A ATOM 559 CG1 ILE A 57 4.258 -20.483 6.980 1.00 0.00 A ATOM 560 CG2 ILE A 57 6.521 -20.487 8.021 1.00 0.00 A ATOM 561 HN ILE A 57 5.813 -21.697 5.837 1.00 0.00 A ATOM 562 HA ILE A 57 6.078 -23.037 8.304 1.00 0.00 A ATOM 563 HB ILE A 57 4.725 -21.110 8.988 1.00 0.00 A ATOM 564 HD11 ILE A 57 3.721 -19.307 8.695 1.00 0.00 A ATOM 565 HD12 ILE A 57 2.352 -19.805 7.701 1.00 0.00 A ATOM 566 HD13 ILE A 57 3.419 -18.514 7.149 1.00 0.00 A ATOM 567 HG12 ILE A 57 4.867 -19.990 6.238 1.00 0.00 A ATOM 568 HG11 ILE A 57 3.633 -21.224 6.502 1.00 0.00 A ATOM 569 HG21 ILE A 57 6.390 -19.424 8.108 1.00 0.00 A ATOM 570 HG22 ILE A 57 7.036 -20.718 7.099 1.00 0.00 A ATOM 571 HG23 ILE A 57 7.097 -20.856 8.856 1.00 0.00 A ATOM 572 N ILE A 57 5.953 -22.508 6.307 1.00 0.00 A ATOM 573 O ILE A 57 4.091 -24.582 7.172 1.00 0.00 A ATOM 574 C ASP A 58 1.370 -23.964 6.665 1.00 0.00 A ATOM 575 CA ASP A 58 1.777 -23.521 8.072 1.00 0.00 A ATOM 576 CB ASP A 58 0.810 -22.463 8.604 1.00 0.00 A ATOM 577 CG ASP A 58 -0.490 -23.139 9.043 1.00 0.00 A ATOM 578 HN ASP A 58 3.220 -21.961 8.355 1.00 0.00 A ATOM 579 HA ASP A 58 1.803 -24.361 8.741 1.00 0.00 A ATOM 580 HB2 ASP A 58 1.259 -21.959 9.451 1.00 0.00 A ATOM 581 HB1 ASP A 58 0.596 -21.744 7.824 1.00 0.00 A ATOM 582 N ASP A 58 3.104 -22.854 8.038 1.00 0.00 A ATOM 583 OT1 ASP A 58 0.790 -23.158 5.957 1.00 0.00 A ATOM 584 OT2 ASP A 58 1.645 -25.102 6.321 1.00 0.00 A ATOM 585 OD1 ASP A 58 -0.465 -23.837 10.042 1.00 0.00 A ATOM 586 OD2 ASP A 58 -1.489 -22.948 8.369 1.00 0.00 A END
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