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 |
|
|
395180 |
1rq6   |
6028 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -21.386 9.432 -12.384 1.00 0.00 A ATOM 2 CA MET A 1 -22.528 8.509 -11.971 1.00 0.00 A ATOM 3 CB MET A 1 -22.202 7.068 -12.384 1.00 0.00 A ATOM 4 CE MET A 1 -22.856 4.273 -13.826 1.00 0.00 A ATOM 5 CG MET A 1 -21.947 6.898 -13.874 1.00 0.00 A ATOM 6 HT1 MET A 1 -24.571 8.279 -12.329 1.00 0.00 A ATOM 7 HT2 MET A 1 -23.725 9.008 -13.609 1.00 0.00 A ATOM 8 HT3 MET A 1 -24.067 9.893 -12.207 1.00 0.00 A ATOM 9 HA MET A 1 -22.630 8.550 -10.895 1.00 0.00 A ATOM 10 HB2 MET A 1 -21.320 6.743 -11.853 1.00 0.00 A ATOM 11 HB1 MET A 1 -23.030 6.433 -12.109 1.00 0.00 A ATOM 12 HE1 MET A 1 -23.710 4.595 -14.403 1.00 0.00 A ATOM 13 HE2 MET A 1 -23.057 4.424 -12.774 1.00 0.00 A ATOM 14 HE3 MET A 1 -22.669 3.227 -14.012 1.00 0.00 A ATOM 15 HG2 MET A 1 -22.858 7.119 -14.409 1.00 0.00 A ATOM 16 HG1 MET A 1 -21.178 7.595 -14.172 1.00 0.00 A ATOM 17 N MET A 1 -23.810 8.951 -12.571 1.00 0.00 A ATOM 18 O MET A 1 -21.568 10.340 -13.196 1.00 0.00 A ATOM 19 SD MET A 1 -21.415 5.228 -14.306 1.00 0.00 A ATOM 20 C GLY A 2 -17.880 9.027 -12.506 1.00 0.00 A ATOM 21 CA GLY A 2 -19.037 9.949 -12.184 1.00 0.00 A ATOM 22 HN GLY A 2 -20.158 8.521 -11.098 1.00 0.00 A ATOM 23 HA2 GLY A 2 -19.263 10.549 -13.054 1.00 0.00 A ATOM 24 HA1 GLY A 2 -18.753 10.600 -11.370 1.00 0.00 A ATOM 25 N GLY A 2 -20.218 9.205 -11.806 1.00 0.00 A ATOM 26 O GLY A 2 -18.092 7.894 -12.944 1.00 0.00 A ATOM 27 C ASN A 3 -15.162 7.830 -11.317 1.00 0.00 A ATOM 28 CA ASN A 3 -15.474 8.692 -12.533 1.00 0.00 A ATOM 29 CB ASN A 3 -14.275 9.585 -12.861 1.00 0.00 A ATOM 30 CG ASN A 3 -14.437 10.334 -14.173 1.00 0.00 A ATOM 31 HN ASN A 3 -16.562 10.416 -11.940 1.00 0.00 A ATOM 32 HA ASN A 3 -15.675 8.049 -13.375 1.00 0.00 A ATOM 33 HB2 ASN A 3 -14.151 10.309 -12.071 1.00 0.00 A ATOM 34 HB1 ASN A 3 -13.387 8.973 -12.925 1.00 0.00 A ATOM 35 HD21 ASN A 3 -15.249 11.887 -13.225 1.00 0.00 A ATOM 36 HD22 ASN A 3 -15.091 12.047 -14.944 1.00 0.00 A ATOM 37 N ASN A 3 -16.665 9.498 -12.284 1.00 0.00 A ATOM 38 ND2 ASN A 3 -14.981 11.541 -14.109 1.00 0.00 A ATOM 39 O ASN A 3 -15.491 8.198 -10.188 1.00 0.00 A ATOM 40 OD1 ASN A 3 -14.070 9.831 -15.236 1.00 0.00 A ATOM 41 C ILE A 4 -13.040 6.319 -9.657 1.00 0.00 A ATOM 42 CA ILE A 4 -14.195 5.759 -10.479 1.00 0.00 A ATOM 43 CB ILE A 4 -13.809 4.367 -11.026 1.00 0.00 A ATOM 44 CD1 ILE A 4 -14.564 2.546 -12.649 1.00 0.00 A ATOM 45 CG1 ILE A 4 -14.916 3.835 -11.938 1.00 0.00 A ATOM 46 CG2 ILE A 4 -13.554 3.394 -9.884 1.00 0.00 A ATOM 47 HN ILE A 4 -14.297 6.443 -12.477 1.00 0.00 A ATOM 48 HA ILE A 4 -15.062 5.647 -9.840 1.00 0.00 A ATOM 49 HB ILE A 4 -12.898 4.469 -11.595 1.00 0.00 A ATOM 50 HD11 ILE A 4 -14.352 1.778 -11.919 1.00 0.00 A ATOM 51 HD12 ILE A 4 -13.696 2.702 -13.270 1.00 0.00 A ATOM 52 HD13 ILE A 4 -15.396 2.236 -13.264 1.00 0.00 A ATOM 53 HG12 ILE A 4 -15.799 3.654 -11.345 1.00 0.00 A ATOM 54 HG11 ILE A 4 -15.142 4.577 -12.689 1.00 0.00 A ATOM 55 HG21 ILE A 4 -14.452 3.291 -9.294 1.00 0.00 A ATOM 56 HG22 ILE A 4 -12.755 3.768 -9.261 1.00 0.00 A ATOM 57 HG23 ILE A 4 -13.276 2.431 -10.288 1.00 0.00 A ATOM 58 N ILE A 4 -14.539 6.679 -11.553 1.00 0.00 A ATOM 59 O ILE A 4 -13.214 6.661 -8.487 1.00 0.00 A ATOM 60 C ARG A 5 -10.281 6.358 -8.374 1.00 0.00 A ATOM 61 CA ARG A 5 -10.692 7.039 -9.685 1.00 0.00 A ATOM 62 CB ARG A 5 -10.946 8.536 -9.478 1.00 0.00 A ATOM 63 CD ARG A 5 -10.099 10.751 -8.666 1.00 0.00 A ATOM 64 CG ARG A 5 -9.847 9.254 -8.715 1.00 0.00 A ATOM 65 CZ ARG A 5 -10.461 12.153 -10.675 1.00 0.00 A ATOM 66 HN ARG A 5 -11.793 6.048 -11.197 1.00 0.00 A ATOM 67 HA ARG A 5 -9.879 6.930 -10.385 1.00 0.00 A ATOM 68 HB2 ARG A 5 -11.048 9.007 -10.444 1.00 0.00 A ATOM 69 HB1 ARG A 5 -11.871 8.656 -8.931 1.00 0.00 A ATOM 70 HD2 ARG A 5 -11.157 10.920 -8.528 1.00 0.00 A ATOM 71 HD1 ARG A 5 -9.558 11.165 -7.827 1.00 0.00 A ATOM 72 HE ARG A 5 -8.709 11.356 -10.120 1.00 0.00 A ATOM 73 HG2 ARG A 5 -9.812 8.871 -7.705 1.00 0.00 A ATOM 74 HG1 ARG A 5 -8.903 9.072 -9.207 1.00 0.00 A ATOM 75 HH11 ARG A 5 -12.175 11.735 -9.662 1.00 0.00 A ATOM 76 HH12 ARG A 5 -12.353 12.791 -11.036 1.00 0.00 A ATOM 77 HH21 ARG A 5 -8.951 12.717 -11.908 1.00 0.00 A ATOM 78 HH22 ARG A 5 -10.520 13.348 -12.314 1.00 0.00 A ATOM 79 N ARG A 5 -11.869 6.415 -10.290 1.00 0.00 A ATOM 80 NE ARG A 5 -9.665 11.424 -9.888 1.00 0.00 A ATOM 81 NH1 ARG A 5 -11.766 12.230 -10.438 1.00 0.00 A ATOM 82 NH2 ARG A 5 -9.940 12.787 -11.716 1.00 0.00 A ATOM 83 O ARG A 5 -10.728 6.731 -7.287 1.00 0.00 A ATOM 84 C THR A 6 -7.684 3.802 -7.733 1.00 0.00 A ATOM 85 CA THR A 6 -8.884 4.665 -7.331 1.00 0.00 A ATOM 86 CB THR A 6 -9.949 3.796 -6.611 1.00 0.00 A ATOM 87 CG2 THR A 6 -10.374 2.605 -7.458 1.00 0.00 A ATOM 88 HN THR A 6 -9.213 5.017 -9.390 1.00 0.00 A ATOM 89 HA THR A 6 -8.546 5.425 -6.640 1.00 0.00 A ATOM 90 HB THR A 6 -10.818 4.413 -6.425 1.00 0.00 A ATOM 91 HG1 THR A 6 -9.239 4.094 -4.793 1.00 0.00 A ATOM 92 HG21 THR A 6 -11.115 2.030 -6.924 1.00 0.00 A ATOM 93 HG22 THR A 6 -9.514 1.983 -7.661 1.00 0.00 A ATOM 94 HG23 THR A 6 -10.793 2.955 -8.391 1.00 0.00 A ATOM 95 N THR A 6 -9.442 5.340 -8.492 1.00 0.00 A ATOM 96 O THR A 6 -6.776 3.571 -6.933 1.00 0.00 A ATOM 97 OG1 THR A 6 -9.440 3.332 -5.355 1.00 0.00 A ATOM 98 C SER A 7 -5.235 3.179 -9.418 1.00 0.00 A ATOM 99 CA SER A 7 -6.604 2.502 -9.504 1.00 0.00 A ATOM 100 CB SER A 7 -6.906 2.102 -10.951 1.00 0.00 A ATOM 101 HN SER A 7 -8.405 3.612 -9.595 1.00 0.00 A ATOM 102 HA SER A 7 -6.585 1.610 -8.894 1.00 0.00 A ATOM 103 HB2 SER A 7 -7.857 1.591 -10.986 1.00 0.00 A ATOM 104 HB1 SER A 7 -6.953 2.990 -11.566 1.00 0.00 A ATOM 105 HG SER A 7 -5.971 1.217 -12.432 1.00 0.00 A ATOM 106 N SER A 7 -7.666 3.366 -8.993 1.00 0.00 A ATOM 107 O SER A 7 -4.213 2.514 -9.236 1.00 0.00 A ATOM 108 OG SER A 7 -5.905 1.242 -11.468 1.00 0.00 A ATOM 109 C PHE A 8 -3.328 5.116 -8.075 1.00 0.00 A ATOM 110 CA PHE A 8 -3.969 5.252 -9.454 1.00 0.00 A ATOM 111 CB PHE A 8 -4.205 6.723 -9.789 1.00 0.00 A ATOM 112 CD1 PHE A 8 -3.486 7.174 -12.150 1.00 0.00 A ATOM 113 CD2 PHE A 8 -5.820 6.957 -11.701 1.00 0.00 A ATOM 114 CE1 PHE A 8 -3.760 7.386 -13.488 1.00 0.00 A ATOM 115 CE2 PHE A 8 -6.099 7.169 -13.039 1.00 0.00 A ATOM 116 CG PHE A 8 -4.511 6.957 -11.243 1.00 0.00 A ATOM 117 CZ PHE A 8 -5.068 7.384 -13.933 1.00 0.00 A ATOM 118 HN PHE A 8 -6.057 4.983 -9.670 1.00 0.00 A ATOM 119 HA PHE A 8 -3.297 4.834 -10.186 1.00 0.00 A ATOM 120 HB2 PHE A 8 -5.039 7.091 -9.211 1.00 0.00 A ATOM 121 HB1 PHE A 8 -3.321 7.292 -9.538 1.00 0.00 A ATOM 122 HD1 PHE A 8 -2.463 7.175 -11.803 1.00 0.00 A ATOM 123 HD2 PHE A 8 -6.627 6.790 -11.004 1.00 0.00 A ATOM 124 HE1 PHE A 8 -2.952 7.554 -14.186 1.00 0.00 A ATOM 125 HE2 PHE A 8 -7.123 7.167 -13.384 1.00 0.00 A ATOM 126 HZ PHE A 8 -5.284 7.547 -14.979 1.00 0.00 A ATOM 127 N PHE A 8 -5.217 4.502 -9.528 1.00 0.00 A ATOM 128 O PHE A 8 -2.107 5.036 -7.959 1.00 0.00 A ATOM 129 C VAL A 9 -3.036 3.502 -5.531 1.00 0.00 A ATOM 130 CA VAL A 9 -3.660 4.887 -5.675 1.00 0.00 A ATOM 131 CB VAL A 9 -4.794 5.055 -4.637 1.00 0.00 A ATOM 132 CG1 VAL A 9 -4.250 4.954 -3.219 1.00 0.00 A ATOM 133 CG2 VAL A 9 -5.514 6.377 -4.843 1.00 0.00 A ATOM 134 HN VAL A 9 -5.118 5.136 -7.188 1.00 0.00 A ATOM 135 HA VAL A 9 -2.906 5.638 -5.487 1.00 0.00 A ATOM 136 HB VAL A 9 -5.506 4.255 -4.782 1.00 0.00 A ATOM 137 HG11 VAL A 9 -5.062 5.066 -2.514 1.00 0.00 A ATOM 138 HG12 VAL A 9 -3.523 5.734 -3.058 1.00 0.00 A ATOM 139 HG13 VAL A 9 -3.783 3.990 -3.080 1.00 0.00 A ATOM 140 HG21 VAL A 9 -5.912 6.417 -5.846 1.00 0.00 A ATOM 141 HG22 VAL A 9 -4.821 7.192 -4.698 1.00 0.00 A ATOM 142 HG23 VAL A 9 -6.322 6.462 -4.131 1.00 0.00 A ATOM 143 N VAL A 9 -4.154 5.065 -7.035 1.00 0.00 A ATOM 144 O VAL A 9 -2.022 3.321 -4.854 1.00 0.00 A ATOM 145 C LYS A 10 -1.813 1.078 -6.931 1.00 0.00 A ATOM 146 CA LYS A 10 -3.163 1.164 -6.217 1.00 0.00 A ATOM 147 CB LYS A 10 -4.205 0.266 -6.894 1.00 0.00 A ATOM 148 CD LYS A 10 -4.986 -2.047 -7.445 1.00 0.00 A ATOM 149 CE LYS A 10 -4.579 -3.487 -7.700 1.00 0.00 A ATOM 150 CG LYS A 10 -3.805 -1.195 -7.004 1.00 0.00 A ATOM 151 HN LYS A 10 -4.457 2.757 -6.714 1.00 0.00 A ATOM 152 HA LYS A 10 -3.037 0.850 -5.193 1.00 0.00 A ATOM 153 HB2 LYS A 10 -5.121 0.316 -6.328 1.00 0.00 A ATOM 154 HB1 LYS A 10 -4.390 0.641 -7.889 1.00 0.00 A ATOM 155 HD2 LYS A 10 -5.735 -2.030 -6.670 1.00 0.00 A ATOM 156 HD1 LYS A 10 -5.395 -1.632 -8.355 1.00 0.00 A ATOM 157 HE2 LYS A 10 -3.958 -3.821 -6.884 1.00 0.00 A ATOM 158 HE1 LYS A 10 -5.470 -4.094 -7.748 1.00 0.00 A ATOM 159 HG2 LYS A 10 -3.011 -1.293 -7.730 1.00 0.00 A ATOM 160 HG1 LYS A 10 -3.463 -1.541 -6.040 1.00 0.00 A ATOM 161 HZ1 LYS A 10 -4.439 -3.402 -9.782 1.00 0.00 A ATOM 162 HZ2 LYS A 10 -3.489 -4.615 -9.075 1.00 0.00 A ATOM 163 HZ3 LYS A 10 -3.000 -2.992 -8.982 1.00 0.00 A ATOM 164 N LYS A 10 -3.648 2.536 -6.206 1.00 0.00 A ATOM 165 NZ LYS A 10 -3.824 -3.634 -8.971 1.00 0.00 A ATOM 166 O LYS A 10 -0.949 0.286 -6.551 1.00 0.00 A ATOM 167 C ARG A 11 0.751 2.482 -7.786 1.00 0.00 A ATOM 168 CA ARG A 11 -0.370 1.958 -8.683 1.00 0.00 A ATOM 169 CB ARG A 11 -0.494 2.836 -9.930 1.00 0.00 A ATOM 170 CD ARG A 11 0.636 3.733 -12.004 1.00 0.00 A ATOM 171 CG ARG A 11 0.721 2.756 -10.843 1.00 0.00 A ATOM 172 CZ ARG A 11 2.574 4.568 -13.289 1.00 0.00 A ATOM 173 HN ARG A 11 -2.361 2.509 -8.221 1.00 0.00 A ATOM 174 HA ARG A 11 -0.129 0.950 -8.984 1.00 0.00 A ATOM 175 HB2 ARG A 11 -1.364 2.528 -10.491 1.00 0.00 A ATOM 176 HB1 ARG A 11 -0.620 3.864 -9.622 1.00 0.00 A ATOM 177 HD2 ARG A 11 -0.279 3.554 -12.546 1.00 0.00 A ATOM 178 HD1 ARG A 11 0.635 4.741 -11.613 1.00 0.00 A ATOM 179 HE ARG A 11 1.945 2.668 -13.264 1.00 0.00 A ATOM 180 HG2 ARG A 11 1.604 2.980 -10.264 1.00 0.00 A ATOM 181 HG1 ARG A 11 0.797 1.752 -11.236 1.00 0.00 A ATOM 182 HH11 ARG A 11 1.563 6.012 -12.272 1.00 0.00 A ATOM 183 HH12 ARG A 11 2.960 6.561 -13.157 1.00 0.00 A ATOM 184 HH21 ARG A 11 3.760 3.378 -14.416 1.00 0.00 A ATOM 185 HH22 ARG A 11 4.230 5.050 -14.361 1.00 0.00 A ATOM 186 N ARG A 11 -1.629 1.914 -7.950 1.00 0.00 A ATOM 187 NE ARG A 11 1.768 3.579 -12.915 1.00 0.00 A ATOM 188 NH1 ARG A 11 2.348 5.811 -12.875 1.00 0.00 A ATOM 189 NH2 ARG A 11 3.598 4.314 -14.092 1.00 0.00 A ATOM 190 O ARG A 11 1.869 1.965 -7.808 1.00 0.00 A ATOM 191 C ILE A 12 1.792 3.021 -5.007 1.00 0.00 A ATOM 192 CA ILE A 12 1.405 4.068 -6.051 1.00 0.00 A ATOM 193 CB ILE A 12 0.860 5.350 -5.359 1.00 0.00 A ATOM 194 CD1 ILE A 12 0.548 6.594 -7.577 1.00 0.00 A ATOM 195 CG1 ILE A 12 1.171 6.597 -6.198 1.00 0.00 A ATOM 196 CG2 ILE A 12 1.430 5.516 -3.955 1.00 0.00 A ATOM 197 HN ILE A 12 -0.456 3.905 -7.058 1.00 0.00 A ATOM 198 HA ILE A 12 2.292 4.337 -6.609 1.00 0.00 A ATOM 199 HB ILE A 12 -0.213 5.250 -5.270 1.00 0.00 A ATOM 200 HD11 ILE A 12 0.925 5.752 -8.139 1.00 0.00 A ATOM 201 HD12 ILE A 12 0.800 7.511 -8.087 1.00 0.00 A ATOM 202 HD13 ILE A 12 -0.525 6.515 -7.486 1.00 0.00 A ATOM 203 HG12 ILE A 12 0.809 7.470 -5.678 1.00 0.00 A ATOM 204 HG11 ILE A 12 2.241 6.678 -6.320 1.00 0.00 A ATOM 205 HG21 ILE A 12 2.507 5.565 -4.010 1.00 0.00 A ATOM 206 HG22 ILE A 12 1.139 4.673 -3.348 1.00 0.00 A ATOM 207 HG23 ILE A 12 1.049 6.426 -3.515 1.00 0.00 A ATOM 208 N ILE A 12 0.443 3.509 -6.999 1.00 0.00 A ATOM 209 O ILE A 12 2.962 2.904 -4.637 1.00 0.00 A ATOM 210 C ALA A 13 2.009 0.145 -4.226 1.00 0.00 A ATOM 211 CA ALA A 13 1.057 1.167 -3.616 1.00 0.00 A ATOM 212 CB ALA A 13 -0.247 0.500 -3.205 1.00 0.00 A ATOM 213 HN ALA A 13 -0.114 2.421 -4.857 1.00 0.00 A ATOM 214 HA ALA A 13 1.514 1.589 -2.732 1.00 0.00 A ATOM 215 HB1 ALA A 13 -0.711 0.052 -4.072 1.00 0.00 A ATOM 216 HB2 ALA A 13 -0.912 1.238 -2.783 1.00 0.00 A ATOM 217 HB3 ALA A 13 -0.044 -0.265 -2.470 1.00 0.00 A ATOM 218 N ALA A 13 0.807 2.251 -4.555 1.00 0.00 A ATOM 219 O ALA A 13 2.979 -0.267 -3.593 1.00 0.00 A ATOM 220 C LYS A 14 4.022 -0.658 -6.277 1.00 0.00 A ATOM 221 CA LYS A 14 2.590 -1.176 -6.196 1.00 0.00 A ATOM 222 CB LYS A 14 2.046 -1.420 -7.607 1.00 0.00 A ATOM 223 CD LYS A 14 1.332 -3.819 -7.383 1.00 0.00 A ATOM 224 CE LYS A 14 2.261 -4.324 -8.480 1.00 0.00 A ATOM 225 CG LYS A 14 0.878 -2.391 -7.650 1.00 0.00 A ATOM 226 HN LYS A 14 0.925 0.104 -5.906 1.00 0.00 A ATOM 227 HA LYS A 14 2.592 -2.112 -5.657 1.00 0.00 A ATOM 228 HB2 LYS A 14 1.721 -0.478 -8.024 1.00 0.00 A ATOM 229 HB1 LYS A 14 2.839 -1.821 -8.220 1.00 0.00 A ATOM 230 HD2 LYS A 14 1.855 -3.849 -6.439 1.00 0.00 A ATOM 231 HD1 LYS A 14 0.463 -4.460 -7.336 1.00 0.00 A ATOM 232 HE2 LYS A 14 1.732 -4.301 -9.420 1.00 0.00 A ATOM 233 HE1 LYS A 14 3.120 -3.671 -8.533 1.00 0.00 A ATOM 234 HG2 LYS A 14 0.156 -2.107 -6.900 1.00 0.00 A ATOM 235 HG1 LYS A 14 0.422 -2.345 -8.629 1.00 0.00 A ATOM 236 HZ1 LYS A 14 1.909 -6.345 -8.083 1.00 0.00 A ATOM 237 HZ2 LYS A 14 3.330 -5.741 -7.370 1.00 0.00 A ATOM 238 HZ3 LYS A 14 3.284 -6.061 -9.036 1.00 0.00 A ATOM 239 N LYS A 14 1.732 -0.243 -5.469 1.00 0.00 A ATOM 240 NZ LYS A 14 2.726 -5.713 -8.224 1.00 0.00 A ATOM 241 O LYS A 14 4.961 -1.376 -5.951 1.00 0.00 A ATOM 242 C GLU A 15 6.233 1.202 -5.491 1.00 0.00 A ATOM 243 CA GLU A 15 5.491 1.212 -6.829 1.00 0.00 A ATOM 244 CB GLU A 15 5.335 2.649 -7.333 1.00 0.00 A ATOM 245 CD GLU A 15 7.353 2.655 -8.839 1.00 0.00 A ATOM 246 CG GLU A 15 6.648 3.328 -7.681 1.00 0.00 A ATOM 247 HN GLU A 15 3.375 1.118 -6.934 1.00 0.00 A ATOM 248 HA GLU A 15 6.058 0.642 -7.550 1.00 0.00 A ATOM 249 HB2 GLU A 15 4.714 2.642 -8.217 1.00 0.00 A ATOM 250 HB1 GLU A 15 4.846 3.233 -6.568 1.00 0.00 A ATOM 251 HG2 GLU A 15 6.449 4.355 -7.948 1.00 0.00 A ATOM 252 HG1 GLU A 15 7.296 3.299 -6.817 1.00 0.00 A ATOM 253 N GLU A 15 4.174 0.592 -6.697 1.00 0.00 A ATOM 254 O GLU A 15 7.443 0.964 -5.435 1.00 0.00 A ATOM 255 OE1 GLU A 15 7.074 3.013 -10.000 1.00 0.00 A ATOM 256 OE2 GLU A 15 8.201 1.773 -8.596 1.00 0.00 A ATOM 257 C MET A 16 6.500 0.123 -2.596 1.00 0.00 A ATOM 258 CA MET A 16 6.054 1.502 -3.074 1.00 0.00 A ATOM 259 CB MET A 16 5.019 2.083 -2.110 1.00 0.00 A ATOM 260 CE MET A 16 3.852 4.576 -0.688 1.00 0.00 A ATOM 261 CG MET A 16 5.569 2.391 -0.730 1.00 0.00 A ATOM 262 HN MET A 16 4.526 1.595 -4.533 1.00 0.00 A ATOM 263 HA MET A 16 6.912 2.158 -3.095 1.00 0.00 A ATOM 264 HB2 MET A 16 4.628 2.998 -2.527 1.00 0.00 A ATOM 265 HB1 MET A 16 4.212 1.374 -1.999 1.00 0.00 A ATOM 266 HE1 MET A 16 3.444 4.212 -1.620 1.00 0.00 A ATOM 267 HE2 MET A 16 4.710 5.202 -0.890 1.00 0.00 A ATOM 268 HE3 MET A 16 3.101 5.152 -0.167 1.00 0.00 A ATOM 269 HG2 MET A 16 5.883 1.469 -0.266 1.00 0.00 A ATOM 270 HG1 MET A 16 6.420 3.048 -0.837 1.00 0.00 A ATOM 271 N MET A 16 5.491 1.444 -4.417 1.00 0.00 A ATOM 272 O MET A 16 7.591 -0.031 -2.056 1.00 0.00 A ATOM 273 SD MET A 16 4.351 3.189 0.332 1.00 0.00 A ATOM 274 C ILE A 17 6.977 -2.918 -3.211 1.00 0.00 A ATOM 275 CA ILE A 17 5.934 -2.229 -2.334 1.00 0.00 A ATOM 276 CB ILE A 17 4.659 -3.099 -2.325 1.00 0.00 A ATOM 277 CD1 ILE A 17 2.217 -3.151 -1.613 1.00 0.00 A ATOM 278 CG1 ILE A 17 3.548 -2.434 -1.511 1.00 0.00 A ATOM 279 CG2 ILE A 17 4.968 -4.479 -1.760 1.00 0.00 A ATOM 280 HN ILE A 17 4.810 -0.699 -3.277 1.00 0.00 A ATOM 281 HA ILE A 17 6.309 -2.165 -1.323 1.00 0.00 A ATOM 282 HB ILE A 17 4.325 -3.222 -3.344 1.00 0.00 A ATOM 283 HD11 ILE A 17 1.473 -2.611 -1.049 1.00 0.00 A ATOM 284 HD12 ILE A 17 2.315 -4.150 -1.211 1.00 0.00 A ATOM 285 HD13 ILE A 17 1.914 -3.208 -2.648 1.00 0.00 A ATOM 286 HG12 ILE A 17 3.835 -2.413 -0.469 1.00 0.00 A ATOM 287 HG11 ILE A 17 3.408 -1.423 -1.861 1.00 0.00 A ATOM 288 HG21 ILE A 17 5.741 -4.945 -2.351 1.00 0.00 A ATOM 289 HG22 ILE A 17 4.075 -5.085 -1.790 1.00 0.00 A ATOM 290 HG23 ILE A 17 5.304 -4.383 -0.738 1.00 0.00 A ATOM 291 N ILE A 17 5.652 -0.876 -2.802 1.00 0.00 A ATOM 292 O ILE A 17 7.963 -3.460 -2.713 1.00 0.00 A ATOM 293 C GLU A 18 9.008 -3.247 -5.526 1.00 0.00 A ATOM 294 CA GLU A 18 7.536 -3.664 -5.473 1.00 0.00 A ATOM 295 CB GLU A 18 6.913 -3.552 -6.864 1.00 0.00 A ATOM 296 CD GLU A 18 5.883 -5.856 -6.766 1.00 0.00 A ATOM 297 CG GLU A 18 6.739 -4.890 -7.563 1.00 0.00 A ATOM 298 HN GLU A 18 6.049 -2.283 -4.863 1.00 0.00 A ATOM 299 HA GLU A 18 7.485 -4.695 -5.158 1.00 0.00 A ATOM 300 HB2 GLU A 18 5.942 -3.088 -6.776 1.00 0.00 A ATOM 301 HB1 GLU A 18 7.545 -2.930 -7.479 1.00 0.00 A ATOM 302 HG2 GLU A 18 6.269 -4.723 -8.521 1.00 0.00 A ATOM 303 HG1 GLU A 18 7.713 -5.332 -7.711 1.00 0.00 A ATOM 304 N GLU A 18 6.760 -2.873 -4.520 1.00 0.00 A ATOM 305 O GLU A 18 9.826 -3.922 -6.155 1.00 0.00 A ATOM 306 OE1 GLU A 18 4.702 -5.549 -6.512 1.00 0.00 A ATOM 307 OE2 GLU A 18 6.381 -6.943 -6.407 1.00 0.00 A ATOM 308 C THR A 19 11.548 -2.537 -3.873 1.00 0.00 A ATOM 309 CA THR A 19 10.732 -1.684 -4.849 1.00 0.00 A ATOM 310 CB THR A 19 10.825 -0.185 -4.465 1.00 0.00 A ATOM 311 CG2 THR A 19 10.576 0.019 -2.978 1.00 0.00 A ATOM 312 HN THR A 19 8.665 -1.639 -4.386 1.00 0.00 A ATOM 313 HA THR A 19 11.138 -1.808 -5.841 1.00 0.00 A ATOM 314 HB THR A 19 10.068 0.356 -5.017 1.00 0.00 A ATOM 315 HG1 THR A 19 12.493 -0.178 -5.533 1.00 0.00 A ATOM 316 HG21 THR A 19 9.578 -0.311 -2.732 1.00 0.00 A ATOM 317 HG22 THR A 19 10.680 1.067 -2.736 1.00 0.00 A ATOM 318 HG23 THR A 19 11.295 -0.554 -2.413 1.00 0.00 A ATOM 319 N THR A 19 9.352 -2.145 -4.872 1.00 0.00 A ATOM 320 O THR A 19 12.776 -2.563 -3.921 1.00 0.00 A ATOM 321 OG1 THR A 19 12.114 0.343 -4.805 1.00 0.00 A ATOM 322 C HIS A 20 10.630 -5.379 -1.850 1.00 0.00 A ATOM 323 CA HIS A 20 11.479 -4.122 -2.025 1.00 0.00 A ATOM 324 CB HIS A 20 11.656 -3.389 -0.685 1.00 0.00 A ATOM 325 CD2 HIS A 20 12.919 -5.421 0.353 1.00 0.00 A ATOM 326 CE1 HIS A 20 13.205 -4.618 2.364 1.00 0.00 A ATOM 327 CG HIS A 20 12.366 -4.184 0.377 1.00 0.00 A ATOM 328 HN HIS A 20 9.863 -3.187 -3.015 1.00 0.00 A ATOM 329 HA HIS A 20 12.450 -4.403 -2.409 1.00 0.00 A ATOM 330 HB2 HIS A 20 12.225 -2.488 -0.855 1.00 0.00 A ATOM 331 HB1 HIS A 20 10.681 -3.124 -0.300 1.00 0.00 A ATOM 332 HD1 HIS A 20 12.303 -2.814 1.991 1.00 0.00 A ATOM 333 HD2 HIS A 20 12.950 -6.091 -0.495 1.00 0.00 A ATOM 334 HE1 HIS A 20 13.492 -4.519 3.400 1.00 0.00 A ATOM 335 HE2 HIS A 20 13.690 -6.558 1.940 1.00 0.00 A ATOM 336 N HIS A 20 10.847 -3.247 -2.998 1.00 0.00 A ATOM 337 ND1 HIS A 20 12.569 -3.711 1.652 1.00 0.00 A ATOM 338 NE2 HIS A 20 13.434 -5.666 1.599 1.00 0.00 A ATOM 339 O HIS A 20 9.550 -5.324 -1.267 1.00 0.00 A ATOM 340 C PRO A 21 10.181 -8.395 -0.920 1.00 0.00 A ATOM 341 CA PRO A 21 10.385 -7.810 -2.326 1.00 0.00 A ATOM 342 CB PRO A 21 11.266 -8.747 -3.168 1.00 0.00 A ATOM 343 CD PRO A 21 12.425 -6.672 -3.009 1.00 0.00 A ATOM 344 CG PRO A 21 12.205 -7.854 -3.904 1.00 0.00 A ATOM 345 HA PRO A 21 9.421 -7.709 -2.801 1.00 0.00 A ATOM 346 HB2 PRO A 21 11.798 -9.424 -2.516 1.00 0.00 A ATOM 347 HB1 PRO A 21 10.644 -9.309 -3.849 1.00 0.00 A ATOM 348 HD2 PRO A 21 13.205 -6.881 -2.291 1.00 0.00 A ATOM 349 HD1 PRO A 21 12.666 -5.792 -3.589 1.00 0.00 A ATOM 350 HG2 PRO A 21 13.136 -8.368 -4.087 1.00 0.00 A ATOM 351 HG1 PRO A 21 11.759 -7.540 -4.837 1.00 0.00 A ATOM 352 N PRO A 21 11.120 -6.529 -2.347 1.00 0.00 A ATOM 353 O PRO A 21 10.000 -9.603 -0.767 1.00 0.00 A ATOM 354 C GLY A 22 8.375 -8.019 1.662 1.00 0.00 A ATOM 355 CA GLY A 22 9.872 -7.977 1.443 1.00 0.00 A ATOM 356 HN GLY A 22 10.336 -6.589 -0.086 1.00 0.00 A ATOM 357 HA2 GLY A 22 10.288 -8.963 1.600 1.00 0.00 A ATOM 358 HA1 GLY A 22 10.314 -7.288 2.149 1.00 0.00 A ATOM 359 N GLY A 22 10.173 -7.538 0.094 1.00 0.00 A ATOM 360 O GLY A 22 7.837 -7.331 2.525 1.00 0.00 A ATOM 361 C LYS A 23 5.699 -10.100 1.433 1.00 0.00 A ATOM 362 CA LYS A 23 6.266 -8.843 0.779 1.00 0.00 A ATOM 363 CB LYS A 23 5.855 -8.776 -0.697 1.00 0.00 A ATOM 364 CD LYS A 23 4.023 -8.700 -2.414 1.00 0.00 A ATOM 365 CE LYS A 23 4.826 -7.741 -3.280 1.00 0.00 A ATOM 366 CG LYS A 23 4.369 -8.557 -0.939 1.00 0.00 A ATOM 367 HN LYS A 23 8.222 -9.460 0.298 1.00 0.00 A ATOM 368 HA LYS A 23 5.890 -7.972 1.294 1.00 0.00 A ATOM 369 HB2 LYS A 23 6.389 -7.962 -1.163 1.00 0.00 A ATOM 370 HB1 LYS A 23 6.143 -9.699 -1.176 1.00 0.00 A ATOM 371 HD2 LYS A 23 4.235 -9.712 -2.727 1.00 0.00 A ATOM 372 HD1 LYS A 23 2.970 -8.495 -2.547 1.00 0.00 A ATOM 373 HE2 LYS A 23 4.527 -6.729 -3.049 1.00 0.00 A ATOM 374 HE1 LYS A 23 5.876 -7.865 -3.054 1.00 0.00 A ATOM 375 HG2 LYS A 23 3.810 -9.286 -0.374 1.00 0.00 A ATOM 376 HG1 LYS A 23 4.103 -7.561 -0.612 1.00 0.00 A ATOM 377 HZ1 LYS A 23 3.619 -7.819 -4.985 1.00 0.00 A ATOM 378 HZ2 LYS A 23 4.854 -8.978 -4.962 1.00 0.00 A ATOM 379 HZ3 LYS A 23 5.221 -7.355 -5.297 1.00 0.00 A ATOM 380 N LYS A 23 7.713 -8.833 0.857 1.00 0.00 A ATOM 381 NZ LYS A 23 4.611 -7.989 -4.730 1.00 0.00 A ATOM 382 O LYS A 23 6.403 -11.097 1.591 1.00 0.00 A ATOM 383 C PHE A 24 4.287 -11.631 3.696 1.00 0.00 A ATOM 384 CA PHE A 24 3.696 -11.167 2.362 1.00 0.00 A ATOM 385 CB PHE A 24 3.661 -12.319 1.339 1.00 0.00 A ATOM 386 CD1 PHE A 24 1.376 -13.284 1.712 1.00 0.00 A ATOM 387 CD2 PHE A 24 3.266 -14.683 2.090 1.00 0.00 A ATOM 388 CE1 PHE A 24 0.534 -14.318 2.068 1.00 0.00 A ATOM 389 CE2 PHE A 24 2.431 -15.721 2.448 1.00 0.00 A ATOM 390 CG PHE A 24 2.747 -13.453 1.720 1.00 0.00 A ATOM 391 CZ PHE A 24 1.063 -15.540 2.436 1.00 0.00 A ATOM 392 HN PHE A 24 3.967 -9.166 1.744 1.00 0.00 A ATOM 393 HA PHE A 24 2.682 -10.837 2.539 1.00 0.00 A ATOM 394 HB2 PHE A 24 3.327 -11.933 0.388 1.00 0.00 A ATOM 395 HB1 PHE A 24 4.659 -12.716 1.228 1.00 0.00 A ATOM 396 HD1 PHE A 24 0.961 -12.329 1.422 1.00 0.00 A ATOM 397 HD2 PHE A 24 4.336 -14.826 2.100 1.00 0.00 A ATOM 398 HE1 PHE A 24 -0.536 -14.172 2.057 1.00 0.00 A ATOM 399 HE2 PHE A 24 2.848 -16.676 2.734 1.00 0.00 A ATOM 400 HZ PHE A 24 0.406 -16.351 2.717 1.00 0.00 A ATOM 401 N PHE A 24 4.428 -10.025 1.822 1.00 0.00 A ATOM 402 O PHE A 24 4.658 -12.787 3.866 1.00 0.00 A ATOM 403 C THR A 25 3.543 -11.012 6.910 1.00 0.00 A ATOM 404 CA THR A 25 4.776 -11.075 6.001 1.00 0.00 A ATOM 405 CB THR A 25 5.899 -10.152 6.512 1.00 0.00 A ATOM 406 CG2 THR A 25 6.575 -10.729 7.748 1.00 0.00 A ATOM 407 HN THR A 25 4.231 -9.773 4.425 1.00 0.00 A ATOM 408 HA THR A 25 5.146 -12.092 5.983 1.00 0.00 A ATOM 409 HB THR A 25 5.478 -9.187 6.759 1.00 0.00 A ATOM 410 HG1 THR A 25 6.754 -10.684 4.813 1.00 0.00 A ATOM 411 HG21 THR A 25 6.997 -11.695 7.509 1.00 0.00 A ATOM 412 HG22 THR A 25 5.848 -10.841 8.538 1.00 0.00 A ATOM 413 HG23 THR A 25 7.360 -10.065 8.072 1.00 0.00 A ATOM 414 N THR A 25 4.391 -10.715 4.643 1.00 0.00 A ATOM 415 O THR A 25 3.615 -11.275 8.113 1.00 0.00 A ATOM 416 OG1 THR A 25 6.879 -9.993 5.474 1.00 0.00 A ATOM 417 C ASP A 26 1.047 -10.021 8.294 1.00 0.00 A ATOM 418 CA ASP A 26 1.071 -10.640 6.896 1.00 0.00 A ATOM 419 CB ASP A 26 0.428 -12.044 6.900 1.00 0.00 A ATOM 420 CG ASP A 26 1.149 -13.076 7.753 1.00 0.00 A ATOM 421 HN ASP A 26 2.481 -10.411 5.338 1.00 0.00 A ATOM 422 HA ASP A 26 0.464 -10.009 6.264 1.00 0.00 A ATOM 423 HB2 ASP A 26 -0.580 -11.959 7.270 1.00 0.00 A ATOM 424 HB1 ASP A 26 0.394 -12.412 5.883 1.00 0.00 A ATOM 425 N ASP A 26 2.411 -10.660 6.279 1.00 0.00 A ATOM 426 O ASP A 26 0.257 -10.419 9.152 1.00 0.00 A ATOM 427 OD1 ASP A 26 2.058 -13.758 7.230 1.00 0.00 A ATOM 428 OD2 ASP A 26 0.785 -13.239 8.935 1.00 0.00 A ATOM 429 C ASP A 27 1.829 -6.786 9.531 1.00 0.00 A ATOM 430 CA ASP A 27 1.879 -8.290 9.776 1.00 0.00 A ATOM 431 CB ASP A 27 3.121 -8.660 10.588 1.00 0.00 A ATOM 432 CG ASP A 27 3.116 -8.032 11.966 1.00 0.00 A ATOM 433 HN ASP A 27 2.483 -8.726 7.797 1.00 0.00 A ATOM 434 HA ASP A 27 0.997 -8.583 10.325 1.00 0.00 A ATOM 435 HB2 ASP A 27 3.161 -9.732 10.702 1.00 0.00 A ATOM 436 HB1 ASP A 27 4.003 -8.325 10.062 1.00 0.00 A ATOM 437 N ASP A 27 1.868 -9.004 8.507 1.00 0.00 A ATOM 438 O ASP A 27 2.408 -6.291 8.560 1.00 0.00 A ATOM 439 OD1 ASP A 27 2.477 -8.594 12.877 1.00 0.00 A ATOM 440 OD2 ASP A 27 3.751 -6.979 12.152 1.00 0.00 A ATOM 441 C PHE A 28 2.266 -3.874 10.409 1.00 0.00 A ATOM 442 CA PHE A 28 0.950 -4.626 10.245 1.00 0.00 A ATOM 443 CB PHE A 28 -0.077 -4.092 11.248 1.00 0.00 A ATOM 444 CD1 PHE A 28 -1.951 -5.739 11.559 1.00 0.00 A ATOM 445 CD2 PHE A 28 -2.345 -3.814 10.206 1.00 0.00 A ATOM 446 CE1 PHE A 28 -3.247 -6.164 11.336 1.00 0.00 A ATOM 447 CE2 PHE A 28 -3.643 -4.235 9.982 1.00 0.00 A ATOM 448 CG PHE A 28 -1.484 -4.561 10.998 1.00 0.00 A ATOM 449 CZ PHE A 28 -4.093 -5.410 10.546 1.00 0.00 A ATOM 450 HN PHE A 28 0.740 -6.510 11.190 1.00 0.00 A ATOM 451 HA PHE A 28 0.582 -4.454 9.245 1.00 0.00 A ATOM 452 HB2 PHE A 28 0.206 -4.413 12.240 1.00 0.00 A ATOM 453 HB1 PHE A 28 -0.073 -3.013 11.212 1.00 0.00 A ATOM 454 HD1 PHE A 28 -1.291 -6.329 12.176 1.00 0.00 A ATOM 455 HD2 PHE A 28 -1.993 -2.896 9.763 1.00 0.00 A ATOM 456 HE1 PHE A 28 -3.597 -7.085 11.779 1.00 0.00 A ATOM 457 HE2 PHE A 28 -4.302 -3.643 9.363 1.00 0.00 A ATOM 458 HZ PHE A 28 -5.107 -5.739 10.374 1.00 0.00 A ATOM 459 N PHE A 28 1.135 -6.064 10.408 1.00 0.00 A ATOM 460 O PHE A 28 2.511 -2.885 9.720 1.00 0.00 A ATOM 461 C ASP A 29 5.287 -3.778 10.364 1.00 0.00 A ATOM 462 CA ASP A 29 4.384 -3.692 11.585 1.00 0.00 A ATOM 463 CB ASP A 29 5.075 -4.331 12.789 1.00 0.00 A ATOM 464 CG ASP A 29 6.299 -3.559 13.233 1.00 0.00 A ATOM 465 HN ASP A 29 2.881 -5.170 11.807 1.00 0.00 A ATOM 466 HA ASP A 29 4.186 -2.652 11.799 1.00 0.00 A ATOM 467 HB2 ASP A 29 4.380 -4.373 13.614 1.00 0.00 A ATOM 468 HB1 ASP A 29 5.379 -5.334 12.529 1.00 0.00 A ATOM 469 N ASP A 29 3.111 -4.349 11.316 1.00 0.00 A ATOM 470 O ASP A 29 5.972 -2.817 10.010 1.00 0.00 A ATOM 471 OD1 ASP A 29 7.405 -3.830 12.720 1.00 0.00 A ATOM 472 OD2 ASP A 29 6.157 -2.674 14.105 1.00 0.00 A ATOM 473 C THR A 30 5.680 -4.183 7.413 1.00 0.00 A ATOM 474 CA THR A 30 6.056 -5.162 8.520 1.00 0.00 A ATOM 475 CB THR A 30 5.882 -6.599 7.998 1.00 0.00 A ATOM 476 CG2 THR A 30 6.945 -6.923 6.960 1.00 0.00 A ATOM 477 HN THR A 30 4.677 -5.652 10.040 1.00 0.00 A ATOM 478 HA THR A 30 7.094 -5.017 8.782 1.00 0.00 A ATOM 479 HB THR A 30 4.908 -6.686 7.537 1.00 0.00 A ATOM 480 HG1 THR A 30 6.687 -7.251 9.683 1.00 0.00 A ATOM 481 HG21 THR A 30 6.806 -7.936 6.606 1.00 0.00 A ATOM 482 HG22 THR A 30 7.924 -6.829 7.405 1.00 0.00 A ATOM 483 HG23 THR A 30 6.859 -6.239 6.128 1.00 0.00 A ATOM 484 N THR A 30 5.255 -4.931 9.708 1.00 0.00 A ATOM 485 O THR A 30 6.542 -3.503 6.854 1.00 0.00 A ATOM 486 OG1 THR A 30 5.973 -7.526 9.088 1.00 0.00 A ATOM 487 C ASN A 31 4.123 -1.775 6.419 1.00 0.00 A ATOM 488 CA ASN A 31 3.892 -3.236 6.058 1.00 0.00 A ATOM 489 CB ASN A 31 2.407 -3.502 5.804 1.00 0.00 A ATOM 490 CG ASN A 31 2.152 -4.938 5.380 1.00 0.00 A ATOM 491 HN ASN A 31 3.741 -4.664 7.605 1.00 0.00 A ATOM 492 HA ASN A 31 4.446 -3.462 5.159 1.00 0.00 A ATOM 493 HB2 ASN A 31 1.852 -3.307 6.710 1.00 0.00 A ATOM 494 HB1 ASN A 31 2.056 -2.844 5.021 1.00 0.00 A ATOM 495 HD21 ASN A 31 0.365 -4.916 6.256 1.00 0.00 A ATOM 496 HD22 ASN A 31 0.812 -6.392 5.477 1.00 0.00 A ATOM 497 N ASN A 31 4.384 -4.110 7.110 1.00 0.00 A ATOM 498 ND2 ASN A 31 0.995 -5.470 5.738 1.00 0.00 A ATOM 499 O ASN A 31 4.365 -0.943 5.547 1.00 0.00 A ATOM 500 OD1 ASN A 31 2.991 -5.570 4.743 1.00 0.00 A ATOM 501 C LYS A 32 5.752 0.295 7.822 1.00 0.00 A ATOM 502 CA LYS A 32 4.341 -0.130 8.209 1.00 0.00 A ATOM 503 CB LYS A 32 4.184 -0.078 9.733 1.00 0.00 A ATOM 504 CD LYS A 32 4.296 1.271 11.850 1.00 0.00 A ATOM 505 CE LYS A 32 4.381 2.665 12.455 1.00 0.00 A ATOM 506 CG LYS A 32 4.423 1.300 10.334 1.00 0.00 A ATOM 507 HN LYS A 32 3.812 -2.179 8.353 1.00 0.00 A ATOM 508 HA LYS A 32 3.632 0.545 7.755 1.00 0.00 A ATOM 509 HB2 LYS A 32 3.182 -0.389 9.992 1.00 0.00 A ATOM 510 HB1 LYS A 32 4.889 -0.765 10.179 1.00 0.00 A ATOM 511 HD2 LYS A 32 3.344 0.834 12.112 1.00 0.00 A ATOM 512 HD1 LYS A 32 5.093 0.666 12.253 1.00 0.00 A ATOM 513 HE2 LYS A 32 3.666 3.303 11.957 1.00 0.00 A ATOM 514 HE1 LYS A 32 4.130 2.601 13.504 1.00 0.00 A ATOM 515 HG2 LYS A 32 5.417 1.628 10.070 1.00 0.00 A ATOM 516 HG1 LYS A 32 3.694 1.991 9.932 1.00 0.00 A ATOM 517 HZ1 LYS A 32 5.717 4.257 12.643 1.00 0.00 A ATOM 518 HZ2 LYS A 32 6.050 3.242 11.323 1.00 0.00 A ATOM 519 HZ3 LYS A 32 6.424 2.738 12.900 1.00 0.00 A ATOM 520 N LYS A 32 4.062 -1.475 7.714 1.00 0.00 A ATOM 521 NZ LYS A 32 5.735 3.266 12.320 1.00 0.00 A ATOM 522 O LYS A 32 5.948 1.338 7.199 1.00 0.00 A ATOM 523 C LYS A 33 8.387 -0.271 6.380 1.00 0.00 A ATOM 524 CA LYS A 33 8.126 -0.248 7.885 1.00 0.00 A ATOM 525 CB LYS A 33 9.037 -1.257 8.595 1.00 0.00 A ATOM 526 CD LYS A 33 8.074 -0.765 10.890 1.00 0.00 A ATOM 527 CE LYS A 33 8.388 -0.549 12.361 1.00 0.00 A ATOM 528 CG LYS A 33 9.338 -0.924 10.056 1.00 0.00 A ATOM 529 HN LYS A 33 6.494 -1.368 8.644 1.00 0.00 A ATOM 530 HA LYS A 33 8.342 0.741 8.261 1.00 0.00 A ATOM 531 HB2 LYS A 33 8.564 -2.227 8.563 1.00 0.00 A ATOM 532 HB1 LYS A 33 9.973 -1.308 8.062 1.00 0.00 A ATOM 533 HD2 LYS A 33 7.517 0.084 10.525 1.00 0.00 A ATOM 534 HD1 LYS A 33 7.474 -1.658 10.788 1.00 0.00 A ATOM 535 HE2 LYS A 33 9.060 0.293 12.455 1.00 0.00 A ATOM 536 HE1 LYS A 33 7.467 -0.333 12.884 1.00 0.00 A ATOM 537 HG2 LYS A 33 9.933 -1.720 10.474 1.00 0.00 A ATOM 538 HG1 LYS A 33 9.899 0.000 10.092 1.00 0.00 A ATOM 539 HZ1 LYS A 33 9.212 -1.578 13.983 1.00 0.00 A ATOM 540 HZ2 LYS A 33 9.922 -1.963 12.496 1.00 0.00 A ATOM 541 HZ3 LYS A 33 8.384 -2.572 12.886 1.00 0.00 A ATOM 542 N LYS A 33 6.726 -0.534 8.175 1.00 0.00 A ATOM 543 NZ LYS A 33 9.021 -1.745 12.974 1.00 0.00 A ATOM 544 O LYS A 33 9.173 0.527 5.870 1.00 0.00 A ATOM 545 C LEU A 34 7.449 0.030 3.554 1.00 0.00 A ATOM 546 CA LEU A 34 7.822 -1.292 4.229 1.00 0.00 A ATOM 547 CB LEU A 34 6.913 -2.422 3.728 1.00 0.00 A ATOM 548 CD1 LEU A 34 8.380 -3.304 1.884 1.00 0.00 A ATOM 549 CD2 LEU A 34 5.919 -3.737 1.844 1.00 0.00 A ATOM 550 CG LEU A 34 7.007 -2.748 2.233 1.00 0.00 A ATOM 551 HN LEU A 34 7.114 -1.797 6.160 1.00 0.00 A ATOM 552 HA LEU A 34 8.849 -1.531 3.992 1.00 0.00 A ATOM 553 HB2 LEU A 34 7.157 -3.318 4.282 1.00 0.00 A ATOM 554 HB1 LEU A 34 5.891 -2.154 3.951 1.00 0.00 A ATOM 555 HD11 LEU A 34 8.422 -3.522 0.826 1.00 0.00 A ATOM 556 HD12 LEU A 34 8.552 -4.211 2.445 1.00 0.00 A ATOM 557 HD13 LEU A 34 9.139 -2.577 2.132 1.00 0.00 A ATOM 558 HD21 LEU A 34 5.976 -3.931 0.784 1.00 0.00 A ATOM 559 HD22 LEU A 34 4.952 -3.320 2.084 1.00 0.00 A ATOM 560 HD23 LEU A 34 6.060 -4.659 2.388 1.00 0.00 A ATOM 561 HG LEU A 34 6.858 -1.842 1.663 1.00 0.00 A ATOM 562 N LEU A 34 7.708 -1.178 5.682 1.00 0.00 A ATOM 563 O LEU A 34 8.099 0.464 2.602 1.00 0.00 A ATOM 564 C VAL A 35 6.996 3.054 3.912 1.00 0.00 A ATOM 565 CA VAL A 35 5.981 1.969 3.559 1.00 0.00 A ATOM 566 CB VAL A 35 4.596 2.376 4.119 1.00 0.00 A ATOM 567 CG1 VAL A 35 4.226 3.790 3.693 1.00 0.00 A ATOM 568 CG2 VAL A 35 3.525 1.398 3.670 1.00 0.00 A ATOM 569 HN VAL A 35 5.910 0.262 4.806 1.00 0.00 A ATOM 570 HA VAL A 35 5.904 1.896 2.484 1.00 0.00 A ATOM 571 HB VAL A 35 4.645 2.352 5.198 1.00 0.00 A ATOM 572 HG11 VAL A 35 4.164 3.835 2.615 1.00 0.00 A ATOM 573 HG12 VAL A 35 4.980 4.481 4.039 1.00 0.00 A ATOM 574 HG13 VAL A 35 3.270 4.055 4.120 1.00 0.00 A ATOM 575 HG21 VAL A 35 3.774 0.406 4.016 1.00 0.00 A ATOM 576 HG22 VAL A 35 3.467 1.399 2.590 1.00 0.00 A ATOM 577 HG23 VAL A 35 2.571 1.696 4.082 1.00 0.00 A ATOM 578 N VAL A 35 6.407 0.674 4.068 1.00 0.00 A ATOM 579 O VAL A 35 7.390 3.850 3.059 1.00 0.00 A ATOM 580 C GLU A 36 9.680 4.133 5.103 1.00 0.00 A ATOM 581 CA GLU A 36 8.265 4.146 5.681 1.00 0.00 A ATOM 582 CB GLU A 36 8.324 4.086 7.207 1.00 0.00 A ATOM 583 CD GLU A 36 7.053 4.357 9.374 1.00 0.00 A ATOM 584 CG GLU A 36 6.965 4.250 7.867 1.00 0.00 A ATOM 585 HN GLU A 36 7.189 2.321 5.762 1.00 0.00 A ATOM 586 HA GLU A 36 7.793 5.072 5.396 1.00 0.00 A ATOM 587 HB2 GLU A 36 8.735 3.131 7.502 1.00 0.00 A ATOM 588 HB1 GLU A 36 8.974 4.873 7.563 1.00 0.00 A ATOM 589 HG2 GLU A 36 6.500 5.145 7.486 1.00 0.00 A ATOM 590 HG1 GLU A 36 6.353 3.393 7.618 1.00 0.00 A ATOM 591 N GLU A 36 7.434 3.063 5.164 1.00 0.00 A ATOM 592 O GLU A 36 10.338 5.174 5.053 1.00 0.00 A ATOM 593 OE1 GLU A 36 7.053 3.311 10.053 1.00 0.00 A ATOM 594 OE2 GLU A 36 7.116 5.495 9.884 1.00 0.00 A ATOM 595 C GLU A 37 11.527 3.381 2.669 1.00 0.00 A ATOM 596 CA GLU A 37 11.498 2.877 4.108 1.00 0.00 A ATOM 597 CB GLU A 37 12.035 1.447 4.189 1.00 0.00 A ATOM 598 CD GLU A 37 11.820 -0.955 3.495 1.00 0.00 A ATOM 599 CG GLU A 37 11.196 0.419 3.452 1.00 0.00 A ATOM 600 HN GLU A 37 9.602 2.160 4.747 1.00 0.00 A ATOM 601 HA GLU A 37 12.136 3.516 4.699 1.00 0.00 A ATOM 602 HB2 GLU A 37 13.030 1.428 3.774 1.00 0.00 A ATOM 603 HB1 GLU A 37 12.086 1.155 5.228 1.00 0.00 A ATOM 604 HG2 GLU A 37 10.220 0.373 3.909 1.00 0.00 A ATOM 605 HG1 GLU A 37 11.097 0.723 2.421 1.00 0.00 A ATOM 606 N GLU A 37 10.155 2.971 4.671 1.00 0.00 A ATOM 607 O GLU A 37 12.595 3.653 2.120 1.00 0.00 A ATOM 608 OE1 GLU A 37 11.612 -1.681 4.486 1.00 0.00 A ATOM 609 OE2 GLU A 37 12.544 -1.307 2.542 1.00 0.00 A ATOM 610 C PHE A 38 9.512 5.399 0.762 1.00 0.00 A ATOM 611 CA PHE A 38 10.253 4.064 0.720 1.00 0.00 A ATOM 612 CB PHE A 38 9.549 3.078 -0.219 1.00 0.00 A ATOM 613 CD1 PHE A 38 10.726 3.479 -2.401 1.00 0.00 A ATOM 614 CD2 PHE A 38 8.388 3.926 -2.278 1.00 0.00 A ATOM 615 CE1 PHE A 38 10.733 3.863 -3.728 1.00 0.00 A ATOM 616 CE2 PHE A 38 8.390 4.312 -3.603 1.00 0.00 A ATOM 617 CG PHE A 38 9.555 3.505 -1.660 1.00 0.00 A ATOM 618 CZ PHE A 38 9.563 4.282 -4.329 1.00 0.00 A ATOM 619 HN PHE A 38 9.541 3.227 2.528 1.00 0.00 A ATOM 620 HA PHE A 38 11.258 4.238 0.359 1.00 0.00 A ATOM 621 HB2 PHE A 38 10.042 2.119 -0.159 1.00 0.00 A ATOM 622 HB1 PHE A 38 8.521 2.969 0.091 1.00 0.00 A ATOM 623 HD1 PHE A 38 11.644 3.153 -1.932 1.00 0.00 A ATOM 624 HD2 PHE A 38 7.470 3.950 -1.713 1.00 0.00 A ATOM 625 HE1 PHE A 38 11.652 3.839 -4.293 1.00 0.00 A ATOM 626 HE2 PHE A 38 7.473 4.639 -4.070 1.00 0.00 A ATOM 627 HZ PHE A 38 9.565 4.583 -5.366 1.00 0.00 A ATOM 628 N PHE A 38 10.355 3.511 2.062 1.00 0.00 A ATOM 629 O PHE A 38 10.141 6.455 0.765 1.00 0.00 A ATOM 630 C SER A 39 7.432 7.437 -0.274 1.00 0.00 A ATOM 631 CA SER A 39 7.322 6.515 0.944 1.00 0.00 A ATOM 632 CB SER A 39 7.650 7.292 2.227 1.00 0.00 A ATOM 633 HN SER A 39 7.754 4.446 0.772 1.00 0.00 A ATOM 634 HA SER A 39 6.303 6.167 1.008 1.00 0.00 A ATOM 635 HB2 SER A 39 8.699 7.549 2.230 1.00 0.00 A ATOM 636 HB1 SER A 39 7.059 8.195 2.260 1.00 0.00 A ATOM 637 HG SER A 39 7.489 5.579 3.172 1.00 0.00 A ATOM 638 N SER A 39 8.179 5.330 0.820 1.00 0.00 A ATOM 639 O SER A 39 8.406 8.170 -0.435 1.00 0.00 A ATOM 640 OG SER A 39 7.368 6.517 3.380 1.00 0.00 A ATOM 641 C THR A 40 4.969 8.897 -2.380 1.00 0.00 A ATOM 642 CA THR A 40 6.361 8.264 -2.290 1.00 0.00 A ATOM 643 CB THR A 40 6.689 7.490 -3.588 1.00 0.00 A ATOM 644 CG2 THR A 40 5.598 6.479 -3.924 1.00 0.00 A ATOM 645 HN THR A 40 5.708 6.737 -0.987 1.00 0.00 A ATOM 646 HA THR A 40 7.098 9.046 -2.158 1.00 0.00 A ATOM 647 HB THR A 40 7.616 6.953 -3.439 1.00 0.00 A ATOM 648 HG1 THR A 40 7.545 9.044 -4.458 1.00 0.00 A ATOM 649 HG21 THR A 40 5.503 5.773 -3.113 1.00 0.00 A ATOM 650 HG22 THR A 40 5.861 5.954 -4.829 1.00 0.00 A ATOM 651 HG23 THR A 40 4.659 6.995 -4.065 1.00 0.00 A ATOM 652 N THR A 40 6.424 7.386 -1.130 1.00 0.00 A ATOM 653 O THR A 40 4.570 9.451 -3.405 1.00 0.00 A ATOM 654 OG1 THR A 40 6.853 8.400 -4.681 1.00 0.00 A ATOM 655 C VAL A 41 2.768 10.614 -0.443 1.00 0.00 A ATOM 656 CA VAL A 41 2.873 9.306 -1.229 1.00 0.00 A ATOM 657 CB VAL A 41 1.941 8.232 -0.613 1.00 0.00 A ATOM 658 CG1 VAL A 41 2.319 7.934 0.833 1.00 0.00 A ATOM 659 CG2 VAL A 41 0.483 8.648 -0.714 1.00 0.00 A ATOM 660 HN VAL A 41 4.657 8.498 -0.454 1.00 0.00 A ATOM 661 HA VAL A 41 2.551 9.485 -2.246 1.00 0.00 A ATOM 662 HB VAL A 41 2.067 7.320 -1.180 1.00 0.00 A ATOM 663 HG11 VAL A 41 3.330 7.556 0.868 1.00 0.00 A ATOM 664 HG12 VAL A 41 1.644 7.195 1.237 1.00 0.00 A ATOM 665 HG13 VAL A 41 2.253 8.841 1.416 1.00 0.00 A ATOM 666 HG21 VAL A 41 0.341 9.589 -0.203 1.00 0.00 A ATOM 667 HG22 VAL A 41 -0.140 7.892 -0.259 1.00 0.00 A ATOM 668 HG23 VAL A 41 0.212 8.759 -1.754 1.00 0.00 A ATOM 669 N VAL A 41 4.246 8.838 -1.271 1.00 0.00 A ATOM 670 O VAL A 41 3.429 10.791 0.585 1.00 0.00 A ATOM 671 C SER A 42 0.550 12.643 0.697 1.00 0.00 A ATOM 672 CA SER A 42 1.719 12.797 -0.272 1.00 0.00 A ATOM 673 CB SER A 42 1.426 13.894 -1.297 1.00 0.00 A ATOM 674 HN SER A 42 1.527 11.366 -1.808 1.00 0.00 A ATOM 675 HA SER A 42 2.605 13.057 0.286 1.00 0.00 A ATOM 676 HB2 SER A 42 0.517 13.657 -1.830 1.00 0.00 A ATOM 677 HB1 SER A 42 1.309 14.840 -0.785 1.00 0.00 A ATOM 678 HG SER A 42 3.229 14.466 -1.815 1.00 0.00 A ATOM 679 N SER A 42 1.967 11.537 -0.952 1.00 0.00 A ATOM 680 O SER A 42 -0.198 11.667 0.612 1.00 0.00 A ATOM 681 OG SER A 42 2.487 14.011 -2.234 1.00 0.00 A ATOM 682 C THR A 43 -0.247 12.501 3.698 1.00 0.00 A ATOM 683 CA THR A 43 -0.620 13.552 2.650 1.00 0.00 A ATOM 684 CB THR A 43 -2.022 13.265 2.068 1.00 0.00 A ATOM 685 CG2 THR A 43 -3.092 13.320 3.151 1.00 0.00 A ATOM 686 HN THR A 43 1.014 14.377 1.583 1.00 0.00 A ATOM 687 HA THR A 43 -0.646 14.520 3.129 1.00 0.00 A ATOM 688 HB THR A 43 -2.018 12.277 1.634 1.00 0.00 A ATOM 689 HG1 THR A 43 -1.551 14.783 0.889 1.00 0.00 A ATOM 690 HG21 THR A 43 -3.103 14.304 3.600 1.00 0.00 A ATOM 691 HG22 THR A 43 -2.875 12.581 3.908 1.00 0.00 A ATOM 692 HG23 THR A 43 -4.058 13.111 2.711 1.00 0.00 A ATOM 693 N THR A 43 0.403 13.605 1.607 1.00 0.00 A ATOM 694 O THR A 43 -0.328 11.296 3.457 1.00 0.00 A ATOM 695 OG1 THR A 43 -2.326 14.226 1.044 1.00 0.00 A ATOM 696 C LYS A 44 -0.218 11.086 6.443 1.00 0.00 A ATOM 697 CA LYS A 44 0.763 12.118 5.883 1.00 0.00 A ATOM 698 CB LYS A 44 1.344 12.967 7.014 1.00 0.00 A ATOM 699 CD LYS A 44 3.586 13.221 5.888 1.00 0.00 A ATOM 700 CE LYS A 44 4.622 14.202 5.358 1.00 0.00 A ATOM 701 CG LYS A 44 2.419 13.942 6.550 1.00 0.00 A ATOM 702 HN LYS A 44 0.040 13.935 5.059 1.00 0.00 A ATOM 703 HA LYS A 44 1.573 11.585 5.407 1.00 0.00 A ATOM 704 HB2 LYS A 44 0.546 13.536 7.471 1.00 0.00 A ATOM 705 HB1 LYS A 44 1.778 12.313 7.755 1.00 0.00 A ATOM 706 HD2 LYS A 44 4.056 12.576 6.616 1.00 0.00 A ATOM 707 HD1 LYS A 44 3.212 12.628 5.067 1.00 0.00 A ATOM 708 HE2 LYS A 44 4.151 14.840 4.627 1.00 0.00 A ATOM 709 HE1 LYS A 44 4.984 14.803 6.177 1.00 0.00 A ATOM 710 HG2 LYS A 44 1.987 14.629 5.839 1.00 0.00 A ATOM 711 HG1 LYS A 44 2.785 14.490 7.406 1.00 0.00 A ATOM 712 HZ1 LYS A 44 5.448 12.903 3.934 1.00 0.00 A ATOM 713 HZ2 LYS A 44 6.265 12.908 5.425 1.00 0.00 A ATOM 714 HZ3 LYS A 44 6.456 14.202 4.351 1.00 0.00 A ATOM 715 N LYS A 44 0.157 12.975 4.868 1.00 0.00 A ATOM 716 NZ LYS A 44 5.776 13.507 4.723 1.00 0.00 A ATOM 717 O LYS A 44 0.172 9.960 6.752 1.00 0.00 A ATOM 718 C HIS A 45 -2.929 9.532 6.053 1.00 0.00 A ATOM 719 CA HIS A 45 -2.485 10.537 7.113 1.00 0.00 A ATOM 720 CB HIS A 45 -3.698 11.305 7.656 1.00 0.00 A ATOM 721 CD2 HIS A 45 -4.527 9.883 9.667 1.00 0.00 A ATOM 722 CE1 HIS A 45 -6.492 9.322 8.881 1.00 0.00 A ATOM 723 CG HIS A 45 -4.649 10.447 8.441 1.00 0.00 A ATOM 724 HN HIS A 45 -1.754 12.369 6.312 1.00 0.00 A ATOM 725 HA HIS A 45 -2.024 9.996 7.926 1.00 0.00 A ATOM 726 HB2 HIS A 45 -3.355 12.099 8.303 1.00 0.00 A ATOM 727 HB1 HIS A 45 -4.244 11.734 6.827 1.00 0.00 A ATOM 728 HD1 HIS A 45 -6.284 10.334 7.104 1.00 0.00 A ATOM 729 HD2 HIS A 45 -3.675 9.961 10.328 1.00 0.00 A ATOM 730 HE1 HIS A 45 -7.472 8.880 8.785 1.00 0.00 A ATOM 731 HE2 HIS A 45 -5.847 8.600 10.695 1.00 0.00 A ATOM 732 N HIS A 45 -1.486 11.456 6.572 1.00 0.00 A ATOM 733 ND1 HIS A 45 -5.894 10.078 7.976 1.00 0.00 A ATOM 734 NE2 HIS A 45 -5.683 9.189 9.913 1.00 0.00 A ATOM 735 O HIS A 45 -3.578 8.531 6.361 1.00 0.00 A ATOM 736 C LEU A 46 -2.061 7.642 3.771 1.00 0.00 A ATOM 737 CA LEU A 46 -2.924 8.896 3.710 1.00 0.00 A ATOM 738 CB LEU A 46 -2.752 9.603 2.361 1.00 0.00 A ATOM 739 CD1 LEU A 46 -4.741 8.549 1.252 1.00 0.00 A ATOM 740 CD2 LEU A 46 -2.949 9.591 -0.135 1.00 0.00 A ATOM 741 CG LEU A 46 -3.250 8.824 1.140 1.00 0.00 A ATOM 742 HN LEU A 46 -2.035 10.593 4.612 1.00 0.00 A ATOM 743 HA LEU A 46 -3.960 8.615 3.835 1.00 0.00 A ATOM 744 HB2 LEU A 46 -3.284 10.543 2.403 1.00 0.00 A ATOM 745 HB1 LEU A 46 -1.701 9.812 2.223 1.00 0.00 A ATOM 746 HD11 LEU A 46 -4.933 7.956 2.134 1.00 0.00 A ATOM 747 HD12 LEU A 46 -5.074 8.010 0.377 1.00 0.00 A ATOM 748 HD13 LEU A 46 -5.275 9.484 1.323 1.00 0.00 A ATOM 749 HD21 LEU A 46 -3.328 9.042 -0.986 1.00 0.00 A ATOM 750 HD22 LEU A 46 -1.881 9.715 -0.235 1.00 0.00 A ATOM 751 HD23 LEU A 46 -3.422 10.560 -0.092 1.00 0.00 A ATOM 752 HG LEU A 46 -2.737 7.873 1.091 1.00 0.00 A ATOM 753 N LEU A 46 -2.566 9.790 4.803 1.00 0.00 A ATOM 754 O LEU A 46 -2.432 6.587 3.251 1.00 0.00 A ATOM 755 C ARG A 47 -0.687 5.501 5.369 1.00 0.00 A ATOM 756 CA ARG A 47 0.001 6.641 4.620 1.00 0.00 A ATOM 757 CB ARG A 47 1.246 7.093 5.390 1.00 0.00 A ATOM 758 CD ARG A 47 3.476 6.460 6.387 1.00 0.00 A ATOM 759 CG ARG A 47 2.309 6.016 5.514 1.00 0.00 A ATOM 760 CZ ARG A 47 3.001 5.687 8.689 1.00 0.00 A ATOM 761 HN ARG A 47 -0.681 8.635 4.816 1.00 0.00 A ATOM 762 HA ARG A 47 0.297 6.291 3.642 1.00 0.00 A ATOM 763 HB2 ARG A 47 1.681 7.942 4.882 1.00 0.00 A ATOM 764 HB1 ARG A 47 0.952 7.394 6.385 1.00 0.00 A ATOM 765 HD2 ARG A 47 4.246 5.705 6.348 1.00 0.00 A ATOM 766 HD1 ARG A 47 3.865 7.390 5.994 1.00 0.00 A ATOM 767 HE ARG A 47 2.877 7.589 8.064 1.00 0.00 A ATOM 768 HG2 ARG A 47 1.864 5.134 5.949 1.00 0.00 A ATOM 769 HG1 ARG A 47 2.682 5.780 4.528 1.00 0.00 A ATOM 770 HH11 ARG A 47 3.471 4.205 7.392 1.00 0.00 A ATOM 771 HH12 ARG A 47 3.157 3.699 9.020 1.00 0.00 A ATOM 772 HH21 ARG A 47 2.509 6.916 10.232 1.00 0.00 A ATOM 773 HH22 ARG A 47 2.634 5.228 10.627 1.00 0.00 A ATOM 774 N ARG A 47 -0.916 7.763 4.438 1.00 0.00 A ATOM 775 NE ARG A 47 3.079 6.664 7.783 1.00 0.00 A ATOM 776 NH1 ARG A 47 3.232 4.429 8.339 1.00 0.00 A ATOM 777 NH2 ARG A 47 2.691 5.967 9.949 1.00 0.00 A ATOM 778 O ARG A 47 -0.369 4.329 5.164 1.00 0.00 A ATOM 779 C ASN A 48 -3.177 3.966 6.077 1.00 0.00 A ATOM 780 CA ASN A 48 -2.393 4.882 7.005 1.00 0.00 A ATOM 781 CB ASN A 48 -3.367 5.576 7.963 1.00 0.00 A ATOM 782 CG ASN A 48 -2.687 6.502 8.953 1.00 0.00 A ATOM 783 HN ASN A 48 -1.824 6.816 6.356 1.00 0.00 A ATOM 784 HA ASN A 48 -1.692 4.290 7.575 1.00 0.00 A ATOM 785 HB2 ASN A 48 -4.069 6.160 7.387 1.00 0.00 A ATOM 786 HB1 ASN A 48 -3.907 4.823 8.519 1.00 0.00 A ATOM 787 HD21 ASN A 48 -4.060 6.076 10.324 1.00 0.00 A ATOM 788 HD22 ASN A 48 -2.840 7.214 10.803 1.00 0.00 A ATOM 789 N ASN A 48 -1.634 5.861 6.231 1.00 0.00 A ATOM 790 ND2 ASN A 48 -3.248 6.603 10.145 1.00 0.00 A ATOM 791 O ASN A 48 -3.196 2.748 6.250 1.00 0.00 A ATOM 792 OD1 ASN A 48 -1.662 7.116 8.657 1.00 0.00 A ATOM 793 C LYS A 49 -3.721 2.934 3.264 1.00 0.00 A ATOM 794 CA LYS A 49 -4.611 3.823 4.118 1.00 0.00 A ATOM 795 CB LYS A 49 -5.422 4.778 3.236 1.00 0.00 A ATOM 796 CD LYS A 49 -7.212 6.539 3.099 1.00 0.00 A ATOM 797 CE LYS A 49 -8.242 7.353 3.870 1.00 0.00 A ATOM 798 CG LYS A 49 -6.431 5.608 4.013 1.00 0.00 A ATOM 799 HN LYS A 49 -3.725 5.539 4.976 1.00 0.00 A ATOM 800 HA LYS A 49 -5.292 3.196 4.674 1.00 0.00 A ATOM 801 HB2 LYS A 49 -4.744 5.451 2.732 1.00 0.00 A ATOM 802 HB1 LYS A 49 -5.957 4.200 2.496 1.00 0.00 A ATOM 803 HD2 LYS A 49 -6.519 7.215 2.618 1.00 0.00 A ATOM 804 HD1 LYS A 49 -7.720 5.948 2.352 1.00 0.00 A ATOM 805 HE2 LYS A 49 -7.742 7.866 4.680 1.00 0.00 A ATOM 806 HE1 LYS A 49 -8.675 8.081 3.201 1.00 0.00 A ATOM 807 HG2 LYS A 49 -7.125 4.944 4.508 1.00 0.00 A ATOM 808 HG1 LYS A 49 -5.906 6.198 4.752 1.00 0.00 A ATOM 809 HZ1 LYS A 49 -8.927 5.787 5.082 1.00 0.00 A ATOM 810 HZ2 LYS A 49 -9.836 6.014 3.667 1.00 0.00 A ATOM 811 HZ3 LYS A 49 -10.003 7.093 4.958 1.00 0.00 A ATOM 812 N LYS A 49 -3.810 4.569 5.076 1.00 0.00 A ATOM 813 NZ LYS A 49 -9.325 6.504 4.435 1.00 0.00 A ATOM 814 O LYS A 49 -4.111 1.833 2.886 1.00 0.00 A ATOM 815 C ILE A 50 -1.115 1.398 2.992 1.00 0.00 A ATOM 816 CA ILE A 50 -1.546 2.639 2.211 1.00 0.00 A ATOM 817 CB ILE A 50 -0.300 3.483 1.864 1.00 0.00 A ATOM 818 CD1 ILE A 50 -1.399 4.421 -0.246 1.00 0.00 A ATOM 819 CG1 ILE A 50 -0.699 4.728 1.063 1.00 0.00 A ATOM 820 CG2 ILE A 50 0.718 2.654 1.091 1.00 0.00 A ATOM 821 HN ILE A 50 -2.276 4.313 3.282 1.00 0.00 A ATOM 822 HA ILE A 50 -2.017 2.330 1.288 1.00 0.00 A ATOM 823 HB ILE A 50 0.160 3.794 2.791 1.00 0.00 A ATOM 824 HD11 ILE A 50 -1.608 5.344 -0.766 1.00 0.00 A ATOM 825 HD12 ILE A 50 -2.325 3.901 -0.046 1.00 0.00 A ATOM 826 HD13 ILE A 50 -0.763 3.799 -0.860 1.00 0.00 A ATOM 827 HG12 ILE A 50 -1.367 5.330 1.659 1.00 0.00 A ATOM 828 HG11 ILE A 50 0.188 5.302 0.838 1.00 0.00 A ATOM 829 HG21 ILE A 50 1.572 3.269 0.851 1.00 0.00 A ATOM 830 HG22 ILE A 50 0.269 2.290 0.177 1.00 0.00 A ATOM 831 HG23 ILE A 50 1.034 1.818 1.695 1.00 0.00 A ATOM 832 N ILE A 50 -2.516 3.413 2.976 1.00 0.00 A ATOM 833 O ILE A 50 -1.140 0.284 2.469 1.00 0.00 A ATOM 834 C ALA A 51 -1.408 -0.539 5.287 1.00 0.00 A ATOM 835 CA ALA A 51 -0.301 0.500 5.111 1.00 0.00 A ATOM 836 CB ALA A 51 0.147 1.031 6.465 1.00 0.00 A ATOM 837 HN ALA A 51 -0.766 2.511 4.616 1.00 0.00 A ATOM 838 HA ALA A 51 0.548 0.030 4.636 1.00 0.00 A ATOM 839 HB1 ALA A 51 0.924 1.767 6.325 1.00 0.00 A ATOM 840 HB2 ALA A 51 0.524 0.213 7.062 1.00 0.00 A ATOM 841 HB3 ALA A 51 -0.694 1.487 6.969 1.00 0.00 A ATOM 842 N ALA A 51 -0.743 1.598 4.253 1.00 0.00 A ATOM 843 O ALA A 51 -1.155 -1.748 5.251 1.00 0.00 A ATOM 844 C GLY A 52 -4.068 -1.662 4.297 1.00 0.00 A ATOM 845 CA GLY A 52 -3.767 -0.952 5.601 1.00 0.00 A ATOM 846 HN GLY A 52 -2.763 0.912 5.544 1.00 0.00 A ATOM 847 HA2 GLY A 52 -3.557 -1.688 6.362 1.00 0.00 A ATOM 848 HA1 GLY A 52 -4.632 -0.379 5.894 1.00 0.00 A ATOM 849 N GLY A 52 -2.631 -0.061 5.478 1.00 0.00 A ATOM 850 O GLY A 52 -4.488 -2.820 4.294 1.00 0.00 A ATOM 851 C TYR A 53 -3.176 -2.710 1.597 1.00 0.00 A ATOM 852 CA TYR A 53 -4.077 -1.504 1.860 1.00 0.00 A ATOM 853 CB TYR A 53 -3.829 -0.415 0.812 1.00 0.00 A ATOM 854 CD1 TYR A 53 -5.898 -0.282 -0.622 1.00 0.00 A ATOM 855 CD2 TYR A 53 -3.903 -1.142 -1.605 1.00 0.00 A ATOM 856 CE1 TYR A 53 -6.567 -0.454 -1.815 1.00 0.00 A ATOM 857 CE2 TYR A 53 -4.568 -1.320 -2.802 1.00 0.00 A ATOM 858 CG TYR A 53 -4.556 -0.622 -0.495 1.00 0.00 A ATOM 859 CZ TYR A 53 -5.900 -0.973 -2.901 1.00 0.00 A ATOM 860 HN TYR A 53 -3.492 -0.048 3.276 1.00 0.00 A ATOM 861 HA TYR A 53 -5.107 -1.818 1.807 1.00 0.00 A ATOM 862 HB2 TYR A 53 -4.143 0.536 1.215 1.00 0.00 A ATOM 863 HB1 TYR A 53 -2.769 -0.373 0.599 1.00 0.00 A ATOM 864 HD1 TYR A 53 -6.419 0.122 0.234 1.00 0.00 A ATOM 865 HD2 TYR A 53 -2.862 -1.414 -1.523 1.00 0.00 A ATOM 866 HE1 TYR A 53 -7.610 -0.182 -1.895 1.00 0.00 A ATOM 867 HE2 TYR A 53 -4.046 -1.725 -3.655 1.00 0.00 A ATOM 868 HH TYR A 53 -6.385 -2.040 -4.430 1.00 0.00 A ATOM 869 N TYR A 53 -3.834 -0.965 3.192 1.00 0.00 A ATOM 870 O TYR A 53 -3.640 -3.745 1.118 1.00 0.00 A ATOM 871 OH TYR A 53 -6.565 -1.147 -4.090 1.00 0.00 A ATOM 872 C ILE A 54 -1.374 -4.883 2.554 1.00 0.00 A ATOM 873 CA ILE A 54 -0.932 -3.662 1.760 1.00 0.00 A ATOM 874 CB ILE A 54 0.482 -3.265 2.231 1.00 0.00 A ATOM 875 CD1 ILE A 54 2.240 -1.439 2.125 1.00 0.00 A ATOM 876 CG1 ILE A 54 0.895 -1.924 1.626 1.00 0.00 A ATOM 877 CG2 ILE A 54 1.484 -4.353 1.862 1.00 0.00 A ATOM 878 HN ILE A 54 -1.584 -1.716 2.301 1.00 0.00 A ATOM 879 HA ILE A 54 -0.888 -3.916 0.711 1.00 0.00 A ATOM 880 HB ILE A 54 0.466 -3.174 3.306 1.00 0.00 A ATOM 881 HD11 ILE A 54 2.197 -1.317 3.199 1.00 0.00 A ATOM 882 HD12 ILE A 54 2.479 -0.491 1.666 1.00 0.00 A ATOM 883 HD13 ILE A 54 2.999 -2.164 1.877 1.00 0.00 A ATOM 884 HG12 ILE A 54 0.949 -2.016 0.552 1.00 0.00 A ATOM 885 HG11 ILE A 54 0.157 -1.178 1.882 1.00 0.00 A ATOM 886 HG21 ILE A 54 1.193 -5.284 2.326 1.00 0.00 A ATOM 887 HG22 ILE A 54 2.468 -4.071 2.208 1.00 0.00 A ATOM 888 HG23 ILE A 54 1.504 -4.476 0.790 1.00 0.00 A ATOM 889 N ILE A 54 -1.893 -2.574 1.932 1.00 0.00 A ATOM 890 O ILE A 54 -1.540 -5.971 2.000 1.00 0.00 A ATOM 891 C THR A 55 -3.295 -6.425 4.189 1.00 0.00 A ATOM 892 CA THR A 55 -2.039 -5.738 4.747 1.00 0.00 A ATOM 893 CB THR A 55 -2.351 -5.155 6.135 1.00 0.00 A ATOM 894 CG2 THR A 55 -2.447 -6.262 7.170 1.00 0.00 A ATOM 895 HN THR A 55 -1.332 -3.813 4.242 1.00 0.00 A ATOM 896 HA THR A 55 -1.256 -6.473 4.854 1.00 0.00 A ATOM 897 HB THR A 55 -3.297 -4.636 6.092 1.00 0.00 A ATOM 898 HG1 THR A 55 -1.534 -3.347 6.187 1.00 0.00 A ATOM 899 HG21 THR A 55 -2.688 -5.832 8.132 1.00 0.00 A ATOM 900 HG22 THR A 55 -1.499 -6.776 7.233 1.00 0.00 A ATOM 901 HG23 THR A 55 -3.219 -6.960 6.882 1.00 0.00 A ATOM 902 N THR A 55 -1.559 -4.689 3.857 1.00 0.00 A ATOM 903 O THR A 55 -3.434 -7.647 4.275 1.00 0.00 A ATOM 904 OG1 THR A 55 -1.319 -4.232 6.519 1.00 0.00 A ATOM 905 C ARG A 56 -5.124 -7.068 1.836 1.00 0.00 A ATOM 906 CA ARG A 56 -5.426 -6.163 3.031 1.00 0.00 A ATOM 907 CB ARG A 56 -6.353 -5.022 2.603 1.00 0.00 A ATOM 908 CD ARG A 56 -8.545 -4.345 1.581 1.00 0.00 A ATOM 909 CG ARG A 56 -7.668 -5.504 2.018 1.00 0.00 A ATOM 910 CZ ARG A 56 -10.713 -4.024 0.443 1.00 0.00 A ATOM 911 HN ARG A 56 -4.029 -4.665 3.575 1.00 0.00 A ATOM 912 HA ARG A 56 -5.922 -6.747 3.791 1.00 0.00 A ATOM 913 HB2 ARG A 56 -6.571 -4.405 3.462 1.00 0.00 A ATOM 914 HB1 ARG A 56 -5.851 -4.423 1.857 1.00 0.00 A ATOM 915 HD2 ARG A 56 -8.770 -3.734 2.443 1.00 0.00 A ATOM 916 HD1 ARG A 56 -8.007 -3.760 0.851 1.00 0.00 A ATOM 917 HE ARG A 56 -9.955 -5.792 0.992 1.00 0.00 A ATOM 918 HG2 ARG A 56 -7.461 -6.126 1.160 1.00 0.00 A ATOM 919 HG1 ARG A 56 -8.194 -6.081 2.766 1.00 0.00 A ATOM 920 HH11 ARG A 56 -9.748 -2.284 0.853 1.00 0.00 A ATOM 921 HH12 ARG A 56 -11.269 -2.115 0.028 1.00 0.00 A ATOM 922 HH21 ARG A 56 -11.921 -5.556 -0.081 1.00 0.00 A ATOM 923 HH22 ARG A 56 -12.506 -3.977 -0.509 1.00 0.00 A ATOM 924 N ARG A 56 -4.195 -5.633 3.610 1.00 0.00 A ATOM 925 NE ARG A 56 -9.794 -4.815 0.989 1.00 0.00 A ATOM 926 NH1 ARG A 56 -10.561 -2.704 0.440 1.00 0.00 A ATOM 927 NH2 ARG A 56 -11.799 -4.562 -0.091 1.00 0.00 A ATOM 928 O ARG A 56 -5.646 -8.178 1.739 1.00 0.00 A ATOM 929 C ILE A 57 -3.247 -8.691 0.170 1.00 0.00 A ATOM 930 CA ILE A 57 -3.894 -7.371 -0.246 1.00 0.00 A ATOM 931 CB ILE A 57 -2.922 -6.589 -1.162 1.00 0.00 A ATOM 932 CD1 ILE A 57 -2.666 -4.440 -2.511 1.00 0.00 A ATOM 933 CG1 ILE A 57 -3.580 -5.299 -1.663 1.00 0.00 A ATOM 934 CG2 ILE A 57 -2.480 -7.453 -2.337 1.00 0.00 A ATOM 935 HN ILE A 57 -3.890 -5.693 1.053 1.00 0.00 A ATOM 936 HA ILE A 57 -4.792 -7.585 -0.807 1.00 0.00 A ATOM 937 HB ILE A 57 -2.044 -6.335 -0.584 1.00 0.00 A ATOM 938 HD11 ILE A 57 -3.194 -3.550 -2.822 1.00 0.00 A ATOM 939 HD12 ILE A 57 -2.357 -4.997 -3.383 1.00 0.00 A ATOM 940 HD13 ILE A 57 -1.796 -4.160 -1.936 1.00 0.00 A ATOM 941 HG12 ILE A 57 -4.444 -5.550 -2.257 1.00 0.00 A ATOM 942 HG11 ILE A 57 -3.894 -4.708 -0.813 1.00 0.00 A ATOM 943 HG21 ILE A 57 -3.351 -7.796 -2.877 1.00 0.00 A ATOM 944 HG22 ILE A 57 -1.923 -8.302 -1.971 1.00 0.00 A ATOM 945 HG23 ILE A 57 -1.854 -6.869 -2.996 1.00 0.00 A ATOM 946 N ILE A 57 -4.273 -6.592 0.928 1.00 0.00 A ATOM 947 O ILE A 57 -3.559 -9.749 -0.379 1.00 0.00 A ATOM 948 C ILE A 58 -2.603 -10.830 2.239 1.00 0.00 A ATOM 949 CA ILE A 58 -1.650 -9.787 1.653 1.00 0.00 A ATOM 950 CB ILE A 58 -0.603 -9.390 2.720 1.00 0.00 A ATOM 951 CD1 ILE A 58 1.540 -8.061 3.086 1.00 0.00 A ATOM 952 CG1 ILE A 58 0.487 -8.513 2.097 1.00 0.00 A ATOM 953 CG2 ILE A 58 0.008 -10.625 3.365 1.00 0.00 A ATOM 954 HN ILE A 58 -2.191 -7.742 1.579 1.00 0.00 A ATOM 955 HA ILE A 58 -1.124 -10.228 0.818 1.00 0.00 A ATOM 956 HB ILE A 58 -1.105 -8.829 3.489 1.00 0.00 A ATOM 957 HD11 ILE A 58 1.071 -7.501 3.881 1.00 0.00 A ATOM 958 HD12 ILE A 58 2.262 -7.434 2.582 1.00 0.00 A ATOM 959 HD13 ILE A 58 2.040 -8.923 3.501 1.00 0.00 A ATOM 960 HG12 ILE A 58 0.984 -9.069 1.316 1.00 0.00 A ATOM 961 HG11 ILE A 58 0.031 -7.633 1.672 1.00 0.00 A ATOM 962 HG21 ILE A 58 0.713 -10.323 4.124 1.00 0.00 A ATOM 963 HG22 ILE A 58 0.516 -11.209 2.613 1.00 0.00 A ATOM 964 HG23 ILE A 58 -0.774 -11.219 3.815 1.00 0.00 A ATOM 965 N ILE A 58 -2.367 -8.616 1.162 1.00 0.00 A ATOM 966 O ILE A 58 -2.531 -12.011 1.891 1.00 0.00 A ATOM 967 C SER A 59 -5.369 -12.002 2.853 1.00 0.00 A ATOM 968 CA SER A 59 -4.404 -11.303 3.813 1.00 0.00 A ATOM 969 CB SER A 59 -5.170 -10.551 4.907 1.00 0.00 A ATOM 970 HN SER A 59 -3.571 -9.427 3.283 1.00 0.00 A ATOM 971 HA SER A 59 -3.792 -12.058 4.283 1.00 0.00 A ATOM 972 HB2 SER A 59 -6.018 -11.142 5.219 1.00 0.00 A ATOM 973 HB1 SER A 59 -4.517 -10.387 5.751 1.00 0.00 A ATOM 974 HG SER A 59 -4.907 -8.669 4.421 1.00 0.00 A ATOM 975 N SER A 59 -3.505 -10.390 3.110 1.00 0.00 A ATOM 976 O SER A 59 -5.767 -13.149 3.083 1.00 0.00 A ATOM 977 OG SER A 59 -5.639 -9.297 4.438 1.00 0.00 A ATOM 978 C GLN A 60 -5.865 -12.742 -0.238 1.00 0.00 A ATOM 979 CA GLN A 60 -6.630 -11.897 0.780 1.00 0.00 A ATOM 980 CB GLN A 60 -7.415 -10.795 0.065 1.00 0.00 A ATOM 981 CD GLN A 60 -9.397 -11.018 1.612 1.00 0.00 A ATOM 982 CG GLN A 60 -8.398 -10.072 0.970 1.00 0.00 A ATOM 983 HN GLN A 60 -5.399 -10.405 1.650 1.00 0.00 A ATOM 984 HA GLN A 60 -7.330 -12.538 1.300 1.00 0.00 A ATOM 985 HB2 GLN A 60 -6.719 -10.069 -0.328 1.00 0.00 A ATOM 986 HB1 GLN A 60 -7.967 -11.233 -0.753 1.00 0.00 A ATOM 987 HE21 GLN A 60 -9.553 -9.828 3.192 1.00 0.00 A ATOM 988 HE22 GLN A 60 -10.507 -11.274 3.237 1.00 0.00 A ATOM 989 HG2 GLN A 60 -7.848 -9.571 1.752 1.00 0.00 A ATOM 990 HG1 GLN A 60 -8.938 -9.342 0.384 1.00 0.00 A ATOM 991 N GLN A 60 -5.733 -11.321 1.775 1.00 0.00 A ATOM 992 NE2 GLN A 60 -9.869 -10.673 2.797 1.00 0.00 A ATOM 993 O GLN A 60 -6.448 -13.582 -0.930 1.00 0.00 A ATOM 994 OE1 GLN A 60 -9.748 -12.050 1.042 1.00 0.00 A ATOM 995 C GLN A 61 -3.520 -14.680 -0.836 1.00 0.00 A ATOM 996 CA GLN A 61 -3.715 -13.230 -1.271 1.00 0.00 A ATOM 997 CB GLN A 61 -2.362 -12.506 -1.396 1.00 0.00 A ATOM 998 CD GLN A 61 -0.772 -14.212 -2.424 1.00 0.00 A ATOM 999 CG GLN A 61 -1.527 -12.907 -2.608 1.00 0.00 A ATOM 1000 HN GLN A 61 -4.148 -11.874 0.297 1.00 0.00 A ATOM 1001 HA GLN A 61 -4.212 -13.215 -2.229 1.00 0.00 A ATOM 1002 HB2 GLN A 61 -2.545 -11.443 -1.453 1.00 0.00 A ATOM 1003 HB1 GLN A 61 -1.783 -12.711 -0.508 1.00 0.00 A ATOM 1004 HE21 GLN A 61 -0.580 -13.867 -0.480 1.00 0.00 A ATOM 1005 HE22 GLN A 61 0.105 -15.349 -1.048 1.00 0.00 A ATOM 1006 HG2 GLN A 61 -2.183 -13.012 -3.458 1.00 0.00 A ATOM 1007 HG1 GLN A 61 -0.813 -12.122 -2.806 1.00 0.00 A ATOM 1008 N GLN A 61 -4.558 -12.525 -0.313 1.00 0.00 A ATOM 1009 NE2 GLN A 61 -0.373 -14.502 -1.196 1.00 0.00 A ATOM 1010 O GLN A 61 -3.498 -15.594 -1.665 1.00 0.00 A ATOM 1011 OE1 GLN A 61 -0.536 -14.945 -3.386 1.00 0.00 A ATOM 1012 C LYS A 62 -4.428 -17.032 1.018 1.00 0.00 A ATOM 1013 CA LYS A 62 -3.149 -16.201 1.025 1.00 0.00 A ATOM 1014 CB LYS A 62 -2.597 -16.080 2.444 1.00 0.00 A ATOM 1015 CD LYS A 62 -1.563 -17.203 4.429 1.00 0.00 A ATOM 1016 CE LYS A 62 -1.253 -18.517 5.126 1.00 0.00 A ATOM 1017 CG LYS A 62 -2.241 -17.411 3.087 1.00 0.00 A ATOM 1018 HN LYS A 62 -3.473 -14.113 1.076 1.00 0.00 A ATOM 1019 HA LYS A 62 -2.414 -16.693 0.405 1.00 0.00 A ATOM 1020 HB2 LYS A 62 -1.707 -15.469 2.421 1.00 0.00 A ATOM 1021 HB1 LYS A 62 -3.337 -15.595 3.064 1.00 0.00 A ATOM 1022 HD2 LYS A 62 -0.637 -16.669 4.272 1.00 0.00 A ATOM 1023 HD1 LYS A 62 -2.212 -16.615 5.062 1.00 0.00 A ATOM 1024 HE2 LYS A 62 -0.784 -18.302 6.074 1.00 0.00 A ATOM 1025 HE1 LYS A 62 -2.180 -19.044 5.297 1.00 0.00 A ATOM 1026 HG2 LYS A 62 -3.144 -17.983 3.233 1.00 0.00 A ATOM 1027 HG1 LYS A 62 -1.570 -17.947 2.432 1.00 0.00 A ATOM 1028 HZ1 LYS A 62 0.468 -18.840 3.981 1.00 0.00 A ATOM 1029 HZ2 LYS A 62 -0.856 -19.788 3.511 1.00 0.00 A ATOM 1030 HZ3 LYS A 62 0.007 -20.169 4.921 1.00 0.00 A ATOM 1031 N LYS A 62 -3.390 -14.878 0.467 1.00 0.00 A ATOM 1032 NZ LYS A 62 -0.347 -19.385 4.329 1.00 0.00 A ATOM 1033 OT1 LYS A 62 -4.480 -18.042 0.281 1.00 0.00 A ATOM 1034 OT2 LYS A 62 -5.386 -16.663 1.725 1.00 0.00 A END
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