| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a0t_SUC_R_1 | |
| 23 24 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C6' -20.762 -2.935 -12.221 C.3 1 SUC1 0.000 | |
| 2 O6' -19.947 -2.945 -11.072 O.3 1 SUC1 0.000 | |
| 3 C5' -19.981 -3.085 -13.511 C.3 1 SUC1 0.000 | |
| 4 C4' -18.451 -2.946 -13.452 C.3 1 SUC1 0.000 | |
| 5 O4' -17.795 -4.154 -13.080 O.3 1 SUC1 0.000 | |
| 6 C3' -18.164 -2.630 -14.904 C.3 1 SUC1 0.000 | |
| 7 O3' -16.893 -2.078 -15.156 O.3 1 SUC1 0.000 | |
| 8 C2' -19.348 -1.724 -15.320 C.3 1 SUC1 0.000 | |
| 9 O2' -20.400 -2.073 -14.455 O.3 1 SUC1 0.000 | |
| 10 C1' -19.828 -1.907 -16.750 C.3 1 SUC1 0.000 | |
| 11 O1' -19.828 -3.308 -17.014 O.3 1 SUC1 0.000 | |
| 12 C1 -19.955 0.586 -14.594 C.3 1 SUC1 0.000 | |
| 13 O1 -18.953 -0.334 -15.063 O.3 1 SUC1 0.000 | |
| 14 C2 -19.412 2.013 -14.702 C.3 1 SUC1 0.000 | |
| 15 O2 -19.070 2.283 -16.068 O.3 1 SUC1 0.000 | |
| 16 C3 -18.230 2.206 -13.739 C.3 1 SUC1 0.000 | |
| 17 O3 -17.787 3.550 -13.837 O.3 1 SUC1 0.000 | |
| 18 C4 -18.681 1.912 -12.349 C.3 1 SUC1 0.000 | |
| 19 O4 -17.548 2.106 -11.447 O.3 1 SUC1 0.000 | |
| 20 C5 -19.197 0.481 -12.259 C.3 1 SUC1 0.000 | |
| 21 O5 -20.299 0.334 -13.192 O.3 1 SUC1 0.000 | |
| 22 C6 -19.692 0.155 -10.884 C.3 1 SUC1 0.000 | |
| 23 O6 -18.624 -0.324 -10.058 O.3 1 SUC1 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 2 1 | |
| 2 1 3 1 | |
| 3 3 9 1 | |
| 4 3 4 1 | |
| 5 4 5 1 | |
| 6 4 6 1 | |
| 7 6 7 1 | |
| 8 6 8 1 | |
| 9 8 9 1 | |
| 10 8 10 1 | |
| 11 10 11 1 | |
| 12 12 13 1 | |
| 13 12 14 1 | |
| 14 12 21 1 | |
| 15 8 13 1 | |
| 16 14 15 1 | |
| 17 14 16 1 | |
| 18 16 17 1 | |
| 19 16 18 1 | |
| 20 18 19 1 | |
| 21 18 20 1 | |
| 22 20 21 1 | |
| 23 20 22 1 | |
| 24 22 23 1 | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 SUC1 1 GROUP 1 R SUC | |