Mercurial > repos > chemteam > biopdb_align_and_rmsd
view test-data/reference_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 |
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ATOM 1 N ARG A 1 4.345 0.094 -2.471 1.00 0.00 N ATOM 2 CA ARG A 1 4.715 1.455 -2.099 1.00 0.00 C ATOM 3 C ARG A 1 3.639 2.103 -1.238 1.00 0.00 C ATOM 4 O ARG A 1 2.990 3.062 -1.655 1.00 0.00 O ATOM 5 CB ARG A 1 4.948 2.305 -3.340 1.00 0.00 C ATOM 6 CG ARG A 1 6.134 1.882 -4.191 1.00 0.00 C ATOM 7 CD ARG A 1 6.340 2.800 -5.341 1.00 0.00 C ATOM 8 NE ARG A 1 7.480 2.406 -6.153 1.00 0.00 N ATOM 9 CZ ARG A 1 7.941 3.099 -7.212 1.00 0.00 C ATOM 10 NH1 ARG A 1 7.349 4.215 -7.575 1.00 0.00 N1+ ATOM 11 NH2 ARG A 1 8.987 2.656 -7.887 1.00 0.00 N ATOM 12 H1 ARG A 1 5.067 -0.306 -3.035 1.00 0.00 H ATOM 13 H2 ARG A 1 4.223 -0.456 -1.646 1.00 0.00 H ATOM 14 H3 ARG A 1 3.489 0.111 -2.989 1.00 0.00 H ATOM 15 HA ARG A 1 5.642 1.416 -1.526 1.00 0.00 H ATOM 16 HB2 ARG A 1 4.061 2.275 -3.972 1.00 0.00 H ATOM 17 HB3 ARG A 1 5.106 3.342 -3.045 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.039 1.887 -3.583 1.00 0.00 H ATOM 19 HG3 ARG A 1 5.964 0.878 -4.581 1.00 0.00 H ATOM 20 HD2 ARG A 1 5.453 2.794 -5.974 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.516 3.810 -4.973 1.00 0.00 H ATOM 22 HE ARG A 1 7.961 1.552 -5.904 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.549 4.554 -7.059 1.00 0.00 H ATOM 24 HH12 ARG A 1 7.694 4.735 -8.369 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.442 1.797 -7.608 1.00 0.00 H ATOM 26 HH22 ARG A 1 9.332 3.175 -8.681 1.00 0.00 H ATOM 27 N HIS A 2 3.454 1.573 -0.033 1.00 0.00 N ATOM 28 CA HIS A 2 2.481 2.121 0.904 1.00 0.00 C ATOM 29 C HIS A 2 3.154 2.584 2.190 1.00 0.00 C ATOM 30 O HIS A 2 2.600 3.391 2.936 1.00 0.00 O ATOM 31 CB HIS A 2 1.401 1.085 1.230 1.00 0.00 C ATOM 32 CG HIS A 2 0.648 0.602 0.029 1.00 0.00 C ATOM 33 ND1 HIS A 2 -0.190 1.418 -0.701 1.00 0.00 N ATOM 34 CD2 HIS A 2 0.606 -0.612 -0.568 1.00 0.00 C ATOM 35 CE1 HIS A 2 -0.715 0.726 -1.697 1.00 0.00 C ATOM 36 NE2 HIS A 2 -0.248 -0.508 -1.638 1.00 0.00 N ATOM 37 H HIS A 2 4.002 0.770 0.241 1.00 0.00 H ATOM 38 HA HIS A 2 1.994 2.987 0.457 1.00 0.00 H ATOM 39 HB2 HIS A 2 1.859 0.223 1.716 1.00 0.00 H ATOM 40 HB3 HIS A 2 0.685 1.514 1.931 1.00 0.00 H ATOM 41 HD1 HIS A 2 -0.325 2.400 -0.565 1.00 0.00 H ATOM 42 HD2 HIS A 2 1.096 -1.562 -0.350 1.00 0.00 H ATOM 43 HE1 HIS A 2 -1.408 1.195 -2.395 1.00 0.00 H ATOM 44 N TYR A 3 4.352 2.068 2.443 1.00 0.00 N ATOM 45 CA TYR A 3 5.068 2.364 3.679 1.00 0.00 C ATOM 46 C TYR A 3 6.428 2.985 3.391 1.00 0.00 C ATOM 47 O TYR A 3 7.018 2.751 2.336 1.00 0.00 O ATOM 48 CB TYR A 3 5.230 1.096 4.520 1.00 0.00 C ATOM 49 CG TYR A 3 3.919 0.453 4.915 1.00 0.00 C ATOM 50 CD1 TYR A 3 3.318 -0.470 4.071 1.00 0.00 C ATOM 51 CD2 TYR A 3 3.319 0.786 6.120 1.00 0.00 C ATOM 52 CE1 TYR A 3 2.121 -1.057 4.432 1.00 0.00 C ATOM 53 CE2 TYR A 3 2.121 0.198 6.480 1.00 0.00 C ATOM 54 CZ TYR A 3 1.523 -0.720 5.641 1.00 0.00 C ATOM 55 OH TYR A 3 0.331 -1.305 6.000 1.00 0.00 O ATOM 56 H TYR A 3 4.777 1.454 1.763 1.00 0.00 H ATOM 57 HA TYR A 3 4.487 3.089 4.249 1.00 0.00 H ATOM 58 HB2 TYR A 3 5.816 0.363 3.964 1.00 0.00 H ATOM 59 HB3 TYR A 3 5.781 1.332 5.430 1.00 0.00 H ATOM 60 HD1 TYR A 3 3.790 -0.731 3.124 1.00 0.00 H ATOM 61 HD2 TYR A 3 3.791 1.511 6.782 1.00 0.00 H ATOM 62 HE1 TYR A 3 1.648 -1.782 3.769 1.00 0.00 H ATOM 63 HE2 TYR A 3 1.649 0.460 7.427 1.00 0.00 H ATOM 64 HH TYR A 3 0.053 -0.965 6.854 1.00 0.00 H ATOM 65 N TYR A 4 6.922 3.778 4.335 1.00 0.00 N ATOM 66 CA TYR A 4 8.238 4.393 4.209 1.00 0.00 C ATOM 67 C TYR A 4 9.228 3.784 5.193 1.00 0.00 C ATOM 68 O TYR A 4 8.845 3.321 6.268 1.00 0.00 O ATOM 69 CB TYR A 4 8.145 5.906 4.418 1.00 0.00 C ATOM 70 CG TYR A 4 7.441 6.635 3.296 1.00 0.00 C ATOM 71 CD1 TYR A 4 6.067 6.822 3.344 1.00 0.00 C ATOM 72 CD2 TYR A 4 8.168 7.117 2.218 1.00 0.00 C ATOM 73 CE1 TYR A 4 5.424 7.488 2.319 1.00 0.00 C ATOM 74 CE2 TYR A 4 7.525 7.783 1.193 1.00 0.00 C ATOM 75 CZ TYR A 4 6.159 7.969 1.241 1.00 0.00 C ATOM 76 OH TYR A 4 5.518 8.633 0.220 1.00 0.00 O ATOM 77 H TYR A 4 6.372 3.960 5.163 1.00 0.00 H ATOM 78 HA TYR A 4 8.614 4.203 3.203 1.00 0.00 H ATOM 79 HB2 TYR A 4 7.611 6.113 5.347 1.00 0.00 H ATOM 80 HB3 TYR A 4 9.147 6.322 4.518 1.00 0.00 H ATOM 81 HD1 TYR A 4 5.495 6.443 4.192 1.00 0.00 H ATOM 82 HD2 TYR A 4 9.248 6.969 2.179 1.00 0.00 H ATOM 83 HE1 TYR A 4 4.345 7.635 2.357 1.00 0.00 H ATOM 84 HE2 TYR A 4 8.097 8.161 0.345 1.00 0.00 H ATOM 85 HH TYR A 4 6.073 8.625 -0.563 1.00 0.00 H ATOM 86 N LYS A 5 10.503 3.786 4.821 1.00 0.00 N ATOM 87 CA LYS A 5 11.578 3.499 5.763 1.00 0.00 C ATOM 88 C LYS A 5 12.476 4.713 5.961 1.00 0.00 C ATOM 89 O LYS A 5 12.580 5.570 5.083 1.00 0.00 O ATOM 90 CB LYS A 5 12.405 2.304 5.285 1.00 0.00 C ATOM 91 CG LYS A 5 11.626 1.000 5.184 1.00 0.00 C ATOM 92 CD LYS A 5 11.188 0.510 6.556 1.00 0.00 C ATOM 93 CE LYS A 5 10.523 -0.857 6.470 1.00 0.00 C ATOM 94 NZ LYS A 5 10.057 -1.333 7.801 1.00 0.00 N1+ ATOM 95 H LYS A 5 10.735 3.992 3.859 1.00 0.00 H ATOM 96 HA LYS A 5 11.134 3.252 6.729 1.00 0.00 H ATOM 97 HB2 LYS A 5 12.823 2.522 4.302 1.00 0.00 H ATOM 98 HB3 LYS A 5 13.240 2.143 5.968 1.00 0.00 H ATOM 99 HG2 LYS A 5 10.743 1.151 4.562 1.00 0.00 H ATOM 100 HG3 LYS A 5 12.251 0.238 4.718 1.00 0.00 H ATOM 101 HD2 LYS A 5 12.056 0.442 7.213 1.00 0.00 H ATOM 102 HD3 LYS A 5 10.482 1.219 6.987 1.00 0.00 H ATOM 103 HE2 LYS A 5 9.669 -0.804 5.797 1.00 0.00 H ATOM 104 HE3 LYS A 5 11.231 -1.581 6.067 1.00 0.00 H ATOM 105 HZ1 LYS A 5 9.624 -2.240 7.701 1.00 0.00 H ATOM 106 HZ2 LYS A 5 10.846 -1.404 8.429 1.00 0.00 H ATOM 107 HZ3 LYS A 5 9.386 -0.679 8.177 1.00 0.00 H ATOM 108 N PHE A 6 13.124 4.781 7.119 1.00 0.00 N ATOM 109 CA PHE A 6 14.005 5.897 7.440 1.00 0.00 C ATOM 110 C PHE A 6 15.391 5.696 6.839 1.00 0.00 C ATOM 111 O PHE A 6 16.023 4.660 7.047 1.00 0.00 O ATOM 112 CB PHE A 6 14.121 6.068 8.955 1.00 0.00 C ATOM 113 CG PHE A 6 14.990 7.221 9.370 1.00 0.00 C ATOM 114 CD1 PHE A 6 14.558 8.529 9.206 1.00 0.00 C ATOM 115 CD2 PHE A 6 16.242 7.001 9.925 1.00 0.00 C ATOM 116 CE1 PHE A 6 15.357 9.590 9.587 1.00 0.00 C ATOM 117 CE2 PHE A 6 17.042 8.060 10.308 1.00 0.00 C ATOM 118 CZ PHE A 6 16.599 9.356 10.139 1.00 0.00 C ATOM 119 H PHE A 6 13.004 4.040 7.795 1.00 0.00 H ATOM 120 HA PHE A 6 13.578 6.808 7.017 1.00 0.00 H ATOM 121 HB2 PHE A 6 13.130 6.219 9.381 1.00 0.00 H ATOM 122 HB3 PHE A 6 14.530 5.159 9.394 1.00 0.00 H ATOM 123 HD1 PHE A 6 13.575 8.714 8.771 1.00 0.00 H ATOM 124 HD2 PHE A 6 16.592 5.977 10.059 1.00 0.00 H ATOM 125 HE1 PHE A 6 15.005 10.613 9.452 1.00 0.00 H ATOM 126 HE2 PHE A 6 18.023 7.873 10.744 1.00 0.00 H ATOM 127 HZ PHE A 6 17.229 10.192 10.438 1.00 0.00 H ATOM 128 N ASN A 7 15.857 6.692 6.094 1.00 0.00 N ATOM 129 CA ASN A 7 17.195 6.654 5.515 1.00 0.00 C ATOM 130 C ASN A 7 18.218 7.288 6.449 1.00 0.00 C ATOM 131 O ASN A 7 17.883 8.159 7.252 1.00 0.00 O ATOM 132 CB ASN A 7 17.211 7.340 4.161 1.00 0.00 C ATOM 133 CG ASN A 7 18.447 7.022 3.366 1.00 0.00 C ATOM 134 OD1 ASN A 7 19.466 7.713 3.477 1.00 0.00 O ATOM 135 ND2 ASN A 7 18.377 5.988 2.567 1.00 0.00 N ATOM 136 H ASN A 7 15.270 7.496 5.923 1.00 0.00 H ATOM 137 HA ASN A 7 17.484 5.611 5.379 1.00 0.00 H ATOM 138 HB2 ASN A 7 16.335 7.034 3.587 1.00 0.00 H ATOM 139 HB3 ASN A 7 17.150 8.420 4.300 1.00 0.00 H ATOM 140 HD21 ASN A 7 19.169 5.729 2.013 1.00 0.00 H ATOM 141 HD22 ASN A 7 17.532 5.457 2.509 1.00 0.00 H ATOM 142 N SER A 8 19.466 6.846 6.339 1.00 0.00 N ATOM 143 CA SER A 8 20.537 7.356 7.187 1.00 0.00 C ATOM 144 C SER A 8 20.785 8.837 6.930 1.00 0.00 C ATOM 145 O SER A 8 21.376 9.530 7.759 1.00 0.00 O ATOM 146 CB SER A 8 21.811 6.571 6.947 1.00 0.00 C ATOM 147 OG SER A 8 22.312 6.808 5.660 1.00 0.00 O ATOM 148 H SER A 8 19.679 6.139 5.650 1.00 0.00 H ATOM 149 HA SER A 8 20.240 7.235 8.230 1.00 0.00 H ATOM 150 HB2 SER A 8 22.558 6.854 7.689 1.00 0.00 H ATOM 151 HB3 SER A 8 21.613 5.508 7.073 1.00 0.00 H ATOM 152 HG SER A 8 22.103 7.723 5.459 1.00 0.00 H ATOM 153 N THR A 9 20.331 9.317 5.778 1.00 0.00 N ATOM 154 CA THR A 9 20.520 10.712 5.401 1.00 0.00 C ATOM 155 C THR A 9 19.485 11.608 6.070 1.00 0.00 C ATOM 156 O THR A 9 19.589 12.834 6.024 1.00 0.00 O ATOM 157 CB THR A 9 20.446 10.889 3.873 1.00 0.00 C ATOM 158 OG1 THR A 9 19.184 10.407 3.394 1.00 0.00 O ATOM 159 CG2 THR A 9 21.570 10.122 3.193 1.00 0.00 C ATOM 160 H THR A 9 19.842 8.698 5.146 1.00 0.00 H ATOM 161 HA THR A 9 21.507 11.031 5.736 1.00 0.00 H ATOM 162 HB THR A 9 20.534 11.947 3.624 1.00 0.00 H ATOM 163 HG1 THR A 9 19.188 9.447 3.394 1.00 0.00 H ATOM 164 HG21 THR A 9 21.502 10.258 2.114 1.00 0.00 H ATOM 165 HG22 THR A 9 22.531 10.494 3.547 1.00 0.00 H ATOM 166 HG23 THR A 9 21.481 9.062 3.430 1.00 0.00 H ATOM 167 N GLY A 10 18.487 10.989 6.691 1.00 0.00 N ATOM 168 CA GLY A 10 17.366 11.725 7.262 1.00 0.00 C ATOM 169 C GLY A 10 16.170 11.726 6.319 1.00 0.00 C ATOM 170 O GLY A 10 15.068 12.122 6.698 1.00 0.00 O ATOM 171 H GLY A 10 18.506 9.982 6.770 1.00 0.00 H ATOM 172 HA2 GLY A 10 17.082 11.276 8.214 1.00 0.00 H ATOM 173 HA3 GLY A 10 17.671 12.750 7.469 1.00 0.00 H ATOM 174 N ARG A 11 16.394 11.279 5.087 1.00 0.00 N ATOM 175 CA ARG A 11 15.324 11.181 4.102 1.00 0.00 C ATOM 176 C ARG A 11 14.483 9.930 4.324 1.00 0.00 C ATOM 177 O ARG A 11 14.830 9.074 5.138 1.00 0.00 O ATOM 178 CB ARG A 11 15.895 11.161 2.692 1.00 0.00 C ATOM 179 CG ARG A 11 16.617 12.433 2.275 1.00 0.00 C ATOM 180 CD ARG A 11 17.151 12.334 0.893 1.00 0.00 C ATOM 181 NE ARG A 11 18.229 11.363 0.796 1.00 0.00 N ATOM 182 CZ ARG A 11 18.770 10.933 -0.360 1.00 0.00 C ATOM 183 NH1 ARG A 11 18.324 11.397 -1.507 1.00 0.00 N1+ ATOM 184 NH2 ARG A 11 19.750 10.046 -0.342 1.00 0.00 N ATOM 185 H ARG A 11 17.329 11.001 4.828 1.00 0.00 H ATOM 186 HA ARG A 11 14.679 12.055 4.203 1.00 0.00 H ATOM 187 HB2 ARG A 11 16.600 10.336 2.597 1.00 0.00 H ATOM 188 HB3 ARG A 11 15.091 10.988 1.976 1.00 0.00 H ATOM 189 HG2 ARG A 11 15.924 13.274 2.316 1.00 0.00 H ATOM 190 HG3 ARG A 11 17.451 12.616 2.953 1.00 0.00 H ATOM 191 HD2 ARG A 11 16.354 12.026 0.216 1.00 0.00 H ATOM 192 HD3 ARG A 11 17.537 13.304 0.582 1.00 0.00 H ATOM 193 HE ARG A 11 18.599 10.983 1.658 1.00 0.00 H ATOM 194 HH11 ARG A 11 17.576 12.075 -1.521 1.00 0.00 H ATOM 195 HH12 ARG A 11 18.730 11.075 -2.374 1.00 0.00 H ATOM 196 HH21 ARG A 11 20.093 9.690 0.540 1.00 0.00 H ATOM 197 HH22 ARG A 11 20.155 9.724 -1.208 1.00 0.00 H ATOM 198 N HIS A 12 13.377 9.830 3.595 1.00 0.00 N ATOM 199 CA HIS A 12 12.542 8.635 3.630 1.00 0.00 C ATOM 200 C HIS A 12 12.375 8.039 2.238 1.00 0.00 C ATOM 201 O HIS A 12 12.457 8.749 1.235 1.00 0.00 O ATOM 202 CB HIS A 12 11.166 8.952 4.224 1.00 0.00 C ATOM 203 CG HIS A 12 11.203 9.277 5.685 1.00 0.00 C ATOM 204 ND1 HIS A 12 11.572 10.517 6.162 1.00 0.00 N ATOM 205 CD2 HIS A 12 10.917 8.524 6.774 1.00 0.00 C ATOM 206 CE1 HIS A 12 11.511 10.513 7.483 1.00 0.00 C ATOM 207 NE2 HIS A 12 11.117 9.316 7.878 1.00 0.00 N ATOM 208 H HIS A 12 13.106 10.602 3.002 1.00 0.00 H ATOM 209 HA HIS A 12 13.015 7.879 4.257 1.00 0.00 H ATOM 210 HB2 HIS A 12 10.729 9.800 3.697 1.00 0.00 H ATOM 211 HB3 HIS A 12 10.503 8.100 4.081 1.00 0.00 H ATOM 212 HD2 HIS A 12 10.591 7.484 6.774 1.00 0.00 H ATOM 213 HE1 HIS A 12 11.745 11.354 8.134 1.00 0.00 H ATOM 214 N TYR A 13 12.141 6.733 2.183 1.00 0.00 N ATOM 215 CA TYR A 13 11.932 6.044 0.915 1.00 0.00 C ATOM 216 C TYR A 13 10.941 4.897 1.067 1.00 0.00 C ATOM 217 O TYR A 13 10.763 4.360 2.160 1.00 0.00 O ATOM 218 CB TYR A 13 13.261 5.527 0.361 1.00 0.00 C ATOM 219 CG TYR A 13 13.936 4.505 1.249 1.00 0.00 C ATOM 220 CD1 TYR A 13 13.804 3.152 0.973 1.00 0.00 C ATOM 221 CD2 TYR A 13 14.687 4.921 2.338 1.00 0.00 C ATOM 222 CE1 TYR A 13 14.420 2.219 1.784 1.00 0.00 C ATOM 223 CE2 TYR A 13 15.303 3.988 3.149 1.00 0.00 C ATOM 224 CZ TYR A 13 15.172 2.642 2.875 1.00 0.00 C ATOM 225 OH TYR A 13 15.786 1.712 3.682 1.00 0.00 O ATOM 226 H TYR A 13 12.106 6.203 3.042 1.00 0.00 H ATOM 227 HA TYR A 13 11.509 6.753 0.202 1.00 0.00 H ATOM 228 HB2 TYR A 13 13.096 5.073 -0.617 1.00 0.00 H ATOM 229 HB3 TYR A 13 13.947 6.363 0.222 1.00 0.00 H ATOM 230 HD1 TYR A 13 13.214 2.825 0.117 1.00 0.00 H ATOM 231 HD2 TYR A 13 14.790 5.984 2.555 1.00 0.00 H ATOM 232 HE1 TYR A 13 14.317 1.156 1.567 1.00 0.00 H ATOM 233 HE2 TYR A 13 15.893 4.314 4.006 1.00 0.00 H ATOM 234 HH TYR A 13 16.252 2.163 4.390 1.00 0.00 H ATOM 235 N HIS A 14 10.299 4.526 -0.035 1.00 0.00 N ATOM 236 CA HIS A 14 9.377 3.397 -0.041 1.00 0.00 C ATOM 237 C HIS A 14 10.125 2.074 0.062 1.00 0.00 C ATOM 238 O HIS A 14 11.204 1.914 -0.509 1.00 0.00 O ATOM 239 CB HIS A 14 8.517 3.407 -1.310 1.00 0.00 C ATOM 240 CG HIS A 14 7.361 4.356 -1.246 1.00 0.00 C ATOM 241 ND1 HIS A 14 6.396 4.286 -0.263 1.00 0.00 N ATOM 242 CD2 HIS A 14 7.015 5.395 -2.041 1.00 0.00 C ATOM 243 CE1 HIS A 14 5.505 5.243 -0.458 1.00 0.00 C ATOM 244 NE2 HIS A 14 5.858 5.929 -1.530 1.00 0.00 N ATOM 245 H HIS A 14 10.454 5.039 -0.891 1.00 0.00 H ATOM 246 HA HIS A 14 8.711 3.467 0.818 1.00 0.00 H ATOM 247 HB2 HIS A 14 9.135 3.679 -2.166 1.00 0.00 H ATOM 248 HB3 HIS A 14 8.128 2.406 -1.493 1.00 0.00 H ATOM 249 HD2 HIS A 14 7.467 5.827 -2.934 1.00 0.00 H ATOM 250 HE1 HIS A 14 4.657 5.358 0.217 1.00 0.00 H ATOM 251 N TYR A 15 9.545 1.128 0.792 1.00 0.00 N ATOM 252 CA TYR A 15 10.069 -0.232 0.840 1.00 0.00 C ATOM 253 C TYR A 15 8.971 -1.255 0.581 1.00 0.00 C ATOM 254 O TYR A 15 9.074 -2.073 -0.333 1.00 0.00 O ATOM 255 CB TYR A 15 10.737 -0.501 2.191 1.00 0.00 C ATOM 256 CG TYR A 15 11.506 -1.803 2.243 1.00 0.00 C ATOM 257 CD1 TYR A 15 12.641 -1.969 1.464 1.00 0.00 C ATOM 258 CD2 TYR A 15 11.075 -2.830 3.070 1.00 0.00 C ATOM 259 CE1 TYR A 15 13.344 -3.158 1.512 1.00 0.00 C ATOM 260 CE2 TYR A 15 11.777 -4.018 3.117 1.00 0.00 C ATOM 261 CZ TYR A 15 12.907 -4.184 2.343 1.00 0.00 C ATOM 262 OH TYR A 15 13.607 -5.368 2.390 1.00 0.00 O ATOM 263 H TYR A 15 8.720 1.356 1.328 1.00 0.00 H ATOM 264 HA TYR A 15 10.816 -0.343 0.054 1.00 0.00 H ATOM 265 HB2 TYR A 15 11.426 0.311 2.424 1.00 0.00 H ATOM 266 HB3 TYR A 15 9.979 -0.522 2.973 1.00 0.00 H ATOM 267 HD1 TYR A 15 12.980 -1.162 0.814 1.00 0.00 H ATOM 268 HD2 TYR A 15 10.182 -2.699 3.681 1.00 0.00 H ATOM 269 HE1 TYR A 15 14.236 -3.289 0.900 1.00 0.00 H ATOM 270 HE2 TYR A 15 11.438 -4.826 3.767 1.00 0.00 H ATOM 271 HH TYR A 15 14.359 -5.318 1.796 1.00 0.00 H ATOM 272 N TYR A 16 7.918 -1.204 1.391 1.00 0.00 N ATOM 273 CA TYR A 16 6.737 -2.027 1.164 1.00 0.00 C ATOM 274 C TYR A 16 5.672 -1.262 0.389 1.00 0.00 C ATOM 275 O TYR A 16 5.762 -1.149 -0.802 1.00 0.00 O ATOM 276 CB TYR A 16 6.168 -2.526 2.495 1.00 0.00 C ATOM 277 CG TYR A 16 7.070 -3.502 3.217 1.00 0.00 C ATOM 278 CD1 TYR A 16 7.534 -3.207 4.491 1.00 0.00 C ATOM 279 CD2 TYR A 16 7.434 -4.692 2.605 1.00 0.00 C ATOM 280 CE1 TYR A 16 8.358 -4.099 5.150 1.00 0.00 C ATOM 281 CE2 TYR A 16 8.258 -5.584 3.264 1.00 0.00 C ATOM 282 CZ TYR A 16 8.719 -5.291 4.531 1.00 0.00 C ATOM 283 OH TYR A 16 9.539 -6.179 5.187 1.00 0.00 O ATOM 284 OXT TYR A 16 4.744 -0.771 0.970 1.00 0.00 O1- ATOM 285 H TYR A 16 7.938 -0.579 2.184 1.00 0.00 H ATOM 286 HA TYR A 16 7.026 -2.890 0.564 1.00 0.00 H ATOM 287 HB2 TYR A 16 5.989 -1.676 3.155 1.00 0.00 H ATOM 288 HB3 TYR A 16 5.209 -3.013 2.321 1.00 0.00 H ATOM 289 HD1 TYR A 16 7.248 -2.272 4.972 1.00 0.00 H ATOM 290 HD2 TYR A 16 7.071 -4.924 1.603 1.00 0.00 H ATOM 291 HE1 TYR A 16 8.722 -3.868 6.150 1.00 0.00 H ATOM 292 HE2 TYR A 16 8.544 -6.520 2.782 1.00 0.00 H ATOM 293 HH TYR A 16 9.705 -6.938 4.622 1.00 0.00 H TER 294 TYR A 16 END