Mercurial > repos > chemteam > biopdb_align_and_rmsd
view test-data/aligned_structure.pdb @ 0:6352d6dd74e2 draft default tip
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit b90c5ab8f15397299e8baf2e903a9911c44d7668
| author | chemteam |
|---|---|
| date | Thu, 06 Jun 2024 07:09:14 +0000 |
| parents | |
| children |
line wrap: on
line source
ATOM 1 N ARG 1 6.163 6.849 -0.948 1.00 0.00 N ATOM 2 H1 ARG 1 5.435 6.700 -1.619 1.00 0.00 H ATOM 3 H2 ARG 1 6.120 7.789 -0.616 1.00 0.00 H ATOM 4 H3 ARG 1 7.049 6.675 -1.372 1.00 0.00 H ATOM 5 CA ARG 1 6.016 6.125 -0.066 1.00 0.00 C ATOM 6 HA ARG 1 5.815 5.356 -0.665 1.00 0.00 H ATOM 7 CB ARG 1 7.270 6.726 0.577 1.00 0.00 C ATOM 8 HB1 ARG 1 8.029 6.625 -0.062 1.00 0.00 H ATOM 9 HB2 ARG 1 7.462 6.219 1.419 1.00 0.00 H ATOM 10 CG ARG 1 7.154 8.197 0.955 1.00 0.00 C ATOM 11 HG1 ARG 1 6.549 8.297 1.736 1.00 0.00 H ATOM 12 HG2 ARG 1 6.783 8.712 0.177 1.00 0.00 H ATOM 13 CD ARG 1 8.524 8.756 1.310 1.00 0.00 C ATOM 14 HD1 ARG 1 9.137 8.652 0.517 1.00 0.00 H ATOM 15 HD2 ARG 1 8.895 8.263 2.087 1.00 0.00 H ATOM 16 NE ARG 1 8.483 10.179 1.655 1.00 0.00 N ATOM 17 HE ARG 1 8.722 10.838 0.946 1.00 0.00 H ATOM 18 CZ ARG 1 8.165 10.646 2.852 1.00 0.00 C ATOM 19 NH1 ARG 1 7.833 9.810 3.832 1.00 0.00 N ATOM 20 HH11 ARG 1 7.838 8.823 3.670 1.00 0.00 H ATOM 21 HH12 ARG 1 7.597 10.167 4.731 1.00 0.00 H ATOM 22 NH2 ARG 1 8.173 11.953 3.080 1.00 0.00 N ATOM 23 HH21 ARG 1 8.424 12.588 2.345 1.00 0.00 H ATOM 24 HH22 ARG 1 7.928 12.309 3.982 1.00 0.00 H ATOM 25 C ARG 1 5.043 6.431 1.431 1.00 0.00 C ATOM 26 O ARG 1 3.837 6.551 1.464 1.00 0.00 O ATOM 27 N HIS 2 5.684 5.685 2.300 1.00 0.00 N ATOM 28 H HIS 2 6.658 5.485 2.196 1.00 0.00 H ATOM 29 CA HIS 2 4.909 5.168 3.434 1.00 0.00 C ATOM 30 HA HIS 2 4.450 5.995 3.771 1.00 0.00 H ATOM 31 CB HIS 2 3.866 4.060 3.283 1.00 0.00 C ATOM 32 HB1 HIS 2 3.272 4.272 2.508 1.00 0.00 H ATOM 33 HB2 HIS 2 3.313 4.002 4.112 1.00 0.00 H ATOM 34 CG HIS 2 4.458 2.707 3.044 1.00 0.00 C ATOM 35 ND1 HIS 2 4.929 2.263 1.832 1.00 0.00 N ATOM 36 CE1 HIS 2 5.451 1.040 1.995 1.00 0.00 C ATOM 37 HE1 HIS 2 5.867 0.500 1.271 1.00 0.00 H ATOM 38 NE2 HIS 2 5.337 0.646 3.252 1.00 0.00 N ATOM 39 HE2 HIS 2 5.631 -0.223 3.646 1.00 0.00 H ATOM 40 CD2 HIS 2 4.697 1.692 3.918 1.00 0.00 C ATOM 41 HD2 HIS 2 4.464 1.701 4.892 1.00 0.00 H ATOM 42 C HIS 2 5.934 4.385 4.189 1.00 0.00 C ATOM 43 O HIS 2 5.915 3.182 4.060 1.00 0.00 O ATOM 44 N TYR 3 6.889 5.029 4.855 1.00 0.00 N ATOM 45 H TYR 3 6.870 6.027 4.884 1.00 0.00 H ATOM 46 CA TYR 3 7.956 4.326 5.551 1.00 0.00 C ATOM 47 HA TYR 3 8.065 5.293 5.330 1.00 0.00 H ATOM 48 CB TYR 3 8.817 4.757 6.736 1.00 0.00 C ATOM 49 HB1 TYR 3 8.884 5.758 6.736 1.00 0.00 H ATOM 50 HB2 TYR 3 9.727 4.358 6.645 1.00 0.00 H ATOM 51 CG TYR 3 8.239 4.327 8.056 1.00 0.00 C ATOM 52 CD1 TYR 3 7.364 5.158 8.726 1.00 0.00 C ATOM 53 HD1 TYR 3 7.152 6.058 8.361 1.00 0.00 H ATOM 54 CE1 TYR 3 6.772 4.760 9.913 1.00 0.00 C ATOM 55 HE1 TYR 3 6.142 5.382 10.385 1.00 0.00 H ATOM 56 CZ TYR 3 7.060 3.526 10.443 1.00 0.00 C ATOM 57 OH TYR 3 6.390 3.139 11.589 1.00 0.00 O ATOM 58 HH TYR 3 6.687 2.232 11.861 1.00 0.00 H ATOM 59 CE2 TYR 3 7.944 2.664 9.798 1.00 0.00 C ATOM 60 HE2 TYR 3 8.154 1.765 10.188 1.00 0.00 H ATOM 61 CD2 TYR 3 8.533 3.080 8.602 1.00 0.00 C ATOM 62 HD2 TYR 3 9.173 2.472 8.132 1.00 0.00 H ATOM 63 C TYR 3 8.111 2.740 5.153 1.00 0.00 C ATOM 64 O TYR 3 7.249 1.880 5.246 1.00 0.00 O ATOM 65 N TYR 4 9.310 2.513 4.588 1.00 0.00 N ATOM 66 H TYR 4 9.937 3.296 4.638 1.00 0.00 H ATOM 67 CA TYR 4 9.819 1.418 3.968 1.00 0.00 C ATOM 68 HA TYR 4 9.058 0.893 4.328 1.00 0.00 H ATOM 69 CB TYR 4 9.798 1.029 2.490 1.00 0.00 C ATOM 70 HB1 TYR 4 10.333 1.705 1.975 1.00 0.00 H ATOM 71 HB2 TYR 4 8.857 1.049 2.173 1.00 0.00 H ATOM 72 CG TYR 4 10.376 -0.348 2.209 1.00 0.00 C ATOM 73 CD1 TYR 4 9.715 -1.458 2.723 1.00 0.00 C ATOM 74 HD1 TYR 4 8.885 -1.320 3.280 1.00 0.00 H ATOM 75 CE1 TYR 4 10.180 -2.731 2.491 1.00 0.00 C ATOM 76 HE1 TYR 4 9.684 -3.515 2.864 1.00 0.00 H ATOM 77 CZ TYR 4 11.327 -2.923 1.743 1.00 0.00 C ATOM 78 OH TYR 4 11.772 -4.218 1.542 1.00 0.00 O ATOM 79 HH TYR 4 12.610 -4.203 0.992 1.00 0.00 H ATOM 80 CE2 TYR 4 12.014 -1.853 1.208 1.00 0.00 C ATOM 81 HE2 TYR 4 12.839 -1.981 0.671 1.00 0.00 H ATOM 82 CD2 TYR 4 11.514 -0.577 1.461 1.00 0.00 C ATOM 83 HD2 TYR 4 12.003 0.213 1.100 1.00 0.00 H ATOM 84 C TYR 4 11.243 1.315 4.427 1.00 0.00 C ATOM 85 O TYR 4 12.070 1.936 3.802 1.00 0.00 O ATOM 86 N LYS 5 11.521 0.655 5.543 1.00 0.00 N ATOM 87 H LYS 5 10.781 0.199 6.035 1.00 0.00 H ATOM 88 CA LYS 5 12.876 0.577 6.081 1.00 0.00 C ATOM 89 HA LYS 5 12.281 0.494 6.878 1.00 0.00 H ATOM 90 CB LYS 5 13.785 -0.276 5.197 1.00 0.00 C ATOM 91 HB1 LYS 5 14.721 -0.237 5.566 1.00 0.00 H ATOM 92 HB2 LYS 5 13.789 0.102 4.269 1.00 0.00 H ATOM 93 CG LYS 5 13.332 -1.733 5.137 1.00 0.00 C ATOM 94 HG1 LYS 5 12.361 -1.762 4.916 1.00 0.00 H ATOM 95 HG2 LYS 5 13.488 -2.151 6.036 1.00 0.00 H ATOM 96 CD LYS 5 14.083 -2.545 4.102 1.00 0.00 C ATOM 97 HD1 LYS 5 15.065 -2.494 4.295 1.00 0.00 H ATOM 98 HD2 LYS 5 13.904 -2.160 3.193 1.00 0.00 H ATOM 99 CE LYS 5 13.630 -4.001 4.136 1.00 0.00 C ATOM 100 HE1 LYS 5 12.631 -4.032 4.080 1.00 0.00 H ATOM 101 HE2 LYS 5 13.938 -4.414 4.984 1.00 0.00 H ATOM 102 NZ LYS 5 14.180 -4.798 3.003 1.00 0.00 N ATOM 103 HZ1 LYS 5 13.857 -5.739 3.063 1.00 0.00 H ATOM 104 HZ2 LYS 5 13.886 -4.394 2.132 1.00 0.00 H ATOM 105 HZ3 LYS 5 15.182 -4.790 3.034 1.00 0.00 H ATOM 106 C LYS 5 14.056 1.466 6.466 1.00 0.00 C ATOM 107 O LYS 5 14.975 1.104 7.221 1.00 0.00 O ATOM 108 N PHE 6 14.044 2.687 5.939 1.00 0.00 N ATOM 109 H PHE 6 13.294 2.963 5.333 1.00 0.00 H ATOM 110 CA PHE 6 15.159 3.608 6.256 1.00 0.00 C ATOM 111 HA PHE 6 15.644 3.196 7.035 1.00 0.00 H ATOM 112 CB PHE 6 16.298 3.863 5.272 1.00 0.00 C ATOM 113 HB1 PHE 6 15.905 4.040 4.370 1.00 0.00 H ATOM 114 HB2 PHE 6 16.875 3.045 5.224 1.00 0.00 H ATOM 115 CG PHE 6 17.186 5.032 5.628 1.00 0.00 C ATOM 116 CD1 PHE 6 18.040 4.960 6.717 1.00 0.00 C ATOM 117 HD1 PHE 6 18.046 4.147 7.291 1.00 0.00 H ATOM 118 CE1 PHE 6 18.902 6.016 7.016 1.00 0.00 C ATOM 119 HE1 PHE 6 19.515 5.948 7.798 1.00 0.00 H ATOM 120 CZ PHE 6 18.908 7.152 6.221 1.00 0.00 C ATOM 121 HZ PHE 6 19.526 7.911 6.430 1.00 0.00 H ATOM 122 CE2 PHE 6 18.046 7.238 5.139 1.00 0.00 C ATOM 123 HE2 PHE 6 18.039 8.060 4.561 1.00 0.00 H ATOM 124 CD2 PHE 6 17.195 6.174 4.842 1.00 0.00 C ATOM 125 HD2 PHE 6 16.572 6.241 4.063 1.00 0.00 H ATOM 126 C PHE 6 14.425 4.892 6.413 1.00 0.00 C ATOM 127 O PHE 6 14.077 5.462 5.394 1.00 0.00 O ATOM 128 N ASN 7 14.073 5.304 7.628 1.00 0.00 N ATOM 129 H ASN 7 14.355 4.769 8.422 1.00 0.00 H ATOM 130 CA ASN 7 13.296 6.516 7.839 1.00 0.00 C ATOM 131 HA ASN 7 12.557 5.965 8.230 1.00 0.00 H ATOM 132 CB ASN 7 14.130 7.557 8.619 1.00 0.00 C ATOM 133 HB1 ASN 7 14.702 8.076 7.978 1.00 0.00 H ATOM 134 HB2 ASN 7 14.705 7.083 9.284 1.00 0.00 H ATOM 135 CG ASN 7 13.244 8.537 9.364 1.00 0.00 C ATOM 136 OD1 ASN 7 12.067 8.728 9.050 1.00 0.00 O ATOM 137 ND2 ASN 7 13.824 9.162 10.387 1.00 0.00 N ATOM 138 HD21 ASN 7 14.783 8.966 10.619 1.00 0.00 H ATOM 139 HD22 ASN 7 13.298 9.824 10.922 1.00 0.00 H ATOM 140 C ASN 7 12.385 7.211 6.883 1.00 0.00 C ATOM 141 O ASN 7 12.857 8.124 6.231 1.00 0.00 O ATOM 142 N SER 8 11.154 6.753 6.700 1.00 0.00 N ATOM 143 H SER 8 10.841 5.973 7.239 1.00 0.00 H ATOM 144 CA SER 8 10.239 7.358 5.725 1.00 0.00 C ATOM 145 HA SER 8 9.961 6.400 5.757 1.00 0.00 H ATOM 146 CB SER 8 9.462 8.659 5.910 1.00 0.00 C ATOM 147 HB1 SER 8 8.648 8.670 5.343 1.00 0.00 H ATOM 148 HB2 SER 8 10.040 9.445 5.688 1.00 0.00 H ATOM 149 OG SER 8 9.047 8.798 7.263 1.00 0.00 O ATOM 150 HG SER 8 8.539 9.655 7.361 1.00 0.00 H ATOM 151 C SER 8 10.570 8.172 4.519 1.00 0.00 C ATOM 152 O SER 8 10.573 9.378 4.662 1.00 0.00 O ATOM 153 N THR 9 10.951 7.566 3.404 1.00 0.00 N ATOM 154 H THR 9 10.970 6.568 3.375 1.00 0.00 H ATOM 155 CA THR 9 11.356 8.315 2.222 1.00 0.00 C ATOM 156 HA THR 9 12.105 8.326 2.882 1.00 0.00 H ATOM 157 CB THR 9 10.366 7.934 1.098 1.00 0.00 C ATOM 158 HB THR 9 10.756 8.120 0.202 1.00 0.00 H ATOM 159 CG2 THR 9 9.971 6.473 1.212 1.00 0.00 C ATOM 160 HG21 THR 9 9.334 6.237 0.489 1.00 0.00 H ATOM 161 HG22 THR 9 10.797 5.896 1.140 1.00 0.00 H ATOM 162 HG23 THR 9 9.538 6.312 2.107 1.00 0.00 H ATOM 163 OG1 THR 9 9.185 8.741 1.202 1.00 0.00 O ATOM 164 HG1 THR 9 8.546 8.492 0.475 1.00 0.00 H ATOM 165 C THR 9 12.291 9.432 1.772 1.00 0.00 C ATOM 166 O THR 9 12.638 9.616 0.593 1.00 0.00 O ATOM 167 N GLY 10 12.733 10.221 2.747 1.00 0.00 N ATOM 168 H GLY 10 12.447 10.062 3.702 1.00 0.00 H ATOM 169 CA GLY 10 13.640 11.338 2.401 1.00 0.00 C ATOM 170 HA1 GLY 10 13.124 12.182 2.569 1.00 0.00 H ATOM 171 HA2 GLY 10 13.817 11.255 1.415 1.00 0.00 H ATOM 172 C GLY 10 14.998 11.496 3.093 1.00 0.00 C ATOM 173 O GLY 10 15.687 12.521 3.034 1.00 0.00 O ATOM 174 N ARG 11 15.389 10.434 3.790 1.00 0.00 N ATOM 175 H ARG 11 14.825 9.618 3.833 1.00 0.00 H ATOM 176 CA ARG 11 16.695 10.505 4.510 1.00 0.00 C ATOM 177 HA ARG 11 17.274 11.259 4.224 1.00 0.00 H ATOM 178 CB ARG 11 16.377 10.534 6.013 1.00 0.00 C ATOM 179 HB1 ARG 11 17.239 10.541 6.507 1.00 0.00 H ATOM 180 HB2 ARG 11 15.864 9.706 6.238 1.00 0.00 H ATOM 181 CG ARG 11 15.547 11.735 6.474 1.00 0.00 C ATOM 182 HG1 ARG 11 14.684 11.750 5.979 1.00 0.00 H ATOM 183 HG2 ARG 11 16.052 12.582 6.289 1.00 0.00 H ATOM 184 CD ARG 11 15.272 11.644 7.970 1.00 0.00 C ATOM 185 HD1 ARG 11 16.137 11.620 8.469 1.00 0.00 H ATOM 186 HD2 ARG 11 14.756 10.806 8.153 1.00 0.00 H ATOM 187 NE ARG 11 14.493 12.759 8.510 1.00 0.00 N ATOM 188 HE ARG 11 13.511 12.607 8.684 1.00 0.00 H ATOM 189 CZ ARG 11 14.987 13.963 8.795 1.00 0.00 C ATOM 190 NH1 ARG 11 16.270 14.223 8.584 1.00 0.00 N ATOM 191 HH11 ARG 11 16.873 13.521 8.214 1.00 0.00 H ATOM 192 HH12 ARG 11 16.632 15.139 8.799 1.00 0.00 H ATOM 193 NH2 ARG 11 14.195 14.893 9.312 1.00 0.00 N ATOM 194 HH21 ARG 11 13.237 14.693 9.493 1.00 0.00 H ATOM 195 HH22 ARG 11 14.568 15.801 9.529 1.00 0.00 H ATOM 196 C ARG 11 17.219 9.131 4.257 1.00 0.00 C ATOM 197 O ARG 11 16.743 8.227 4.929 1.00 0.00 O ATOM 198 N HIS 12 18.073 8.929 3.264 1.00 0.00 N ATOM 199 H HIS 12 18.387 9.709 2.725 1.00 0.00 H ATOM 200 CA HIS 12 18.558 7.597 2.928 1.00 0.00 C ATOM 201 HA HIS 12 18.650 8.113 2.084 1.00 0.00 H ATOM 202 CB HIS 12 19.417 6.997 4.049 1.00 0.00 C ATOM 203 HB1 HIS 12 19.765 6.100 3.751 1.00 0.00 H ATOM 204 HB2 HIS 12 18.849 6.871 4.861 1.00 0.00 H ATOM 205 CG HIS 12 20.590 7.850 4.409 1.00 0.00 C ATOM 206 ND1 HIS 12 21.124 7.900 5.687 1.00 0.00 N ATOM 207 CE1 HIS 12 22.121 8.767 5.714 1.00 0.00 C ATOM 208 HE1 HIS 12 22.668 8.988 6.510 1.00 0.00 H ATOM 209 NE2 HIS 12 22.258 9.279 4.502 1.00 0.00 N ATOM 210 HE2 HIS 12 22.931 9.960 4.237 1.00 0.00 H ATOM 211 CD2 HIS 12 21.310 8.726 3.675 1.00 0.00 C ATOM 212 HD2 HIS 12 21.188 8.919 2.700 1.00 0.00 H ATOM 213 C HIS 12 18.072 6.178 2.618 1.00 0.00 C ATOM 214 O HIS 12 18.745 5.328 2.034 1.00 0.00 O ATOM 215 N TYR 13 16.827 5.923 3.005 1.00 0.00 N ATOM 216 H TYR 13 16.281 6.619 3.479 1.00 0.00 H ATOM 217 CA TYR 13 16.275 4.565 2.753 1.00 0.00 C ATOM 218 HA TYR 13 16.816 3.757 2.534 1.00 0.00 H ATOM 219 CB TYR 13 16.701 3.111 2.922 1.00 0.00 C ATOM 220 HB1 TYR 13 15.894 2.526 2.794 1.00 0.00 H ATOM 221 HB2 TYR 13 17.057 2.983 3.844 1.00 0.00 H ATOM 222 CG TYR 13 17.749 2.651 1.951 1.00 0.00 C ATOM 223 CD1 TYR 13 17.412 2.339 0.639 1.00 0.00 C ATOM 224 HD1 TYR 13 16.464 2.435 0.340 1.00 0.00 H ATOM 225 CE1 TYR 13 18.371 1.891 -0.250 1.00 0.00 C ATOM 226 HE1 TYR 13 18.111 1.673 -1.199 1.00 0.00 H ATOM 227 CZ TYR 13 19.674 1.751 0.161 1.00 0.00 C ATOM 228 OH TYR 13 20.608 1.280 -0.742 1.00 0.00 O ATOM 229 HH TYR 13 21.498 1.233 -0.298 1.00 0.00 H ATOM 230 CE2 TYR 13 20.050 2.064 1.461 1.00 0.00 C ATOM 231 HE2 TYR 13 20.994 1.963 1.751 1.00 0.00 H ATOM 232 CD2 TYR 13 19.081 2.512 2.353 1.00 0.00 C ATOM 233 HD2 TYR 13 19.337 2.734 3.290 1.00 0.00 H ATOM 234 C TYR 13 14.837 5.335 2.496 1.00 0.00 C ATOM 235 O TYR 13 14.360 6.226 3.196 1.00 0.00 O ATOM 236 N HIS 14 14.291 4.946 1.341 1.00 0.00 N ATOM 237 H HIS 14 14.760 4.167 0.913 1.00 0.00 H ATOM 238 CA HIS 14 13.218 5.407 0.640 1.00 0.00 C ATOM 239 HA HIS 14 12.542 5.939 1.153 1.00 0.00 H ATOM 240 CB HIS 14 13.410 6.688 -0.189 1.00 0.00 C ATOM 241 HB1 HIS 14 13.690 7.425 0.427 1.00 0.00 H ATOM 242 HB2 HIS 14 12.540 6.914 -0.621 1.00 0.00 H ATOM 243 CG HIS 14 14.442 6.566 -1.272 1.00 0.00 C ATOM 244 ND1 HIS 14 15.780 6.840 -1.068 1.00 0.00 N ATOM 245 CE1 HIS 14 16.441 6.646 -2.195 1.00 0.00 C ATOM 246 HE1 HIS 14 17.430 6.768 -2.318 1.00 0.00 H ATOM 247 NE2 HIS 14 15.580 6.264 -3.122 1.00 0.00 N ATOM 248 HE2 HIS 14 15.816 6.041 -4.073 1.00 0.00 H ATOM 249 CD2 HIS 14 14.319 6.208 -2.580 1.00 0.00 C ATOM 250 HD2 HIS 14 13.483 5.947 -3.047 1.00 0.00 H ATOM 251 C HIS 14 12.844 3.895 0.120 1.00 0.00 C ATOM 252 O HIS 14 13.593 3.109 -0.452 1.00 0.00 O ATOM 253 N TYR 15 11.605 3.554 0.517 1.00 0.00 N ATOM 254 H TYR 15 11.088 4.305 0.928 1.00 0.00 H ATOM 255 CA TYR 15 10.935 2.376 0.465 1.00 0.00 C ATOM 256 HA TYR 15 11.554 1.894 -0.153 1.00 0.00 H ATOM 257 CB TYR 15 10.849 1.249 1.494 1.00 0.00 C ATOM 258 HB1 TYR 15 10.387 1.601 2.314 1.00 0.00 H ATOM 259 HB2 TYR 15 11.774 0.964 1.740 1.00 0.00 H ATOM 260 CG TYR 15 10.097 0.029 1.004 1.00 0.00 C ATOM 261 CD1 TYR 15 10.630 -0.696 -0.046 1.00 0.00 C ATOM 262 HD1 TYR 15 11.481 -0.401 -0.472 1.00 0.00 H ATOM 263 CE1 TYR 15 9.996 -1.819 -0.522 1.00 0.00 C ATOM 264 HE1 TYR 15 10.390 -2.333 -1.277 1.00 0.00 H ATOM 265 CZ TYR 15 8.804 -2.248 0.041 1.00 0.00 C ATOM 266 OH TYR 15 8.177 -3.367 -0.476 1.00 0.00 O ATOM 267 HH TYR 15 7.340 -3.539 0.032 1.00 0.00 H ATOM 268 CE2 TYR 15 8.240 -1.551 1.092 1.00 0.00 C ATOM 269 HE2 TYR 15 7.376 -1.842 1.509 1.00 0.00 H ATOM 270 CD2 TYR 15 8.911 -0.419 1.551 1.00 0.00 C ATOM 271 HD2 TYR 15 8.507 0.095 2.309 1.00 0.00 H ATOM 272 C TYR 15 9.664 2.861 0.052 1.00 0.00 C ATOM 273 O TYR 15 8.971 3.443 0.899 1.00 0.00 O ATOM 274 N TYR 16 9.271 2.638 -1.197 1.00 0.00 N ATOM 275 H TYR 16 9.843 2.127 -1.832 1.00 0.00 H ATOM 276 CA TYR 16 7.881 3.222 -1.640 1.00 0.00 C ATOM 277 HA TYR 16 7.323 3.698 -0.967 1.00 0.00 H ATOM 278 CB TYR 16 7.902 4.327 -2.708 1.00 0.00 C ATOM 279 HB1 TYR 16 6.968 4.509 -3.023 1.00 0.00 H ATOM 280 HB2 TYR 16 8.461 4.038 -3.486 1.00 0.00 H ATOM 281 CG TYR 16 8.497 5.589 -2.119 1.00 0.00 C ATOM 282 CD1 TYR 16 7.681 6.521 -1.452 1.00 0.00 C ATOM 283 HD1 TYR 16 6.705 6.363 -1.385 1.00 0.00 H ATOM 284 CE1 TYR 16 8.251 7.665 -0.884 1.00 0.00 C ATOM 285 HE1 TYR 16 7.681 8.343 -0.415 1.00 0.00 H ATOM 286 CZ TYR 16 9.613 7.845 -0.992 1.00 0.00 C ATOM 287 OH TYR 16 10.280 8.925 -0.455 1.00 0.00 O ATOM 288 HH TYR 16 11.259 8.834 -0.658 1.00 0.00 H ATOM 289 CE2 TYR 16 10.405 6.921 -1.632 1.00 0.00 C ATOM 290 HE2 TYR 16 11.390 7.079 -1.703 1.00 0.00 H ATOM 291 CD2 TYR 16 9.859 5.774 -2.194 1.00 0.00 C ATOM 292 HD2 TYR 16 10.443 5.106 -2.649 1.00 0.00 H ATOM 293 C TYR 16 7.301 1.973 -2.027 1.00 0.00 C ATOM 294 OC1 TYR 16 6.199 1.574 -1.415 1.00 0.00 O ATOM 295 OC2 TYR 16 7.872 1.342 -2.927 1.00 0.00 O TER 296 TYR 16 END