| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a0t_SUC_R_2 | |
| 23 24 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C6' -18.140 -2.445 -3.354 C.3 1 SUC2 0.000 | |
| 2 O6' -18.096 -1.332 -2.486 O.3 1 SUC2 0.000 | |
| 3 C5' -18.975 -2.210 -4.588 C.3 1 SUC2 0.000 | |
| 4 C4' -18.608 -3.072 -5.790 C.3 1 SUC2 0.000 | |
| 5 O4' -19.222 -4.364 -5.739 O.3 1 SUC2 0.000 | |
| 6 C3' -19.174 -2.259 -6.930 C.3 1 SUC2 0.000 | |
| 7 O3' -18.628 -2.573 -8.206 O.3 1 SUC2 0.000 | |
| 8 C2' -18.941 -0.801 -6.482 C.3 1 SUC2 0.000 | |
| 9 O2' -18.843 -0.845 -5.070 O.3 1 SUC2 0.000 | |
| 10 C1' -20.011 0.236 -6.896 C.3 1 SUC2 0.000 | |
| 11 O1' -21.266 -0.092 -6.297 O.3 1 SUC2 0.000 | |
| 12 C1 -17.251 0.837 -6.606 C.3 1 SUC2 0.000 | |
| 13 O1 -17.680 -0.423 -7.001 O.3 1 SUC2 0.000 | |
| 14 C2 -16.452 1.452 -7.734 C.3 1 SUC2 0.000 | |
| 15 O2 -17.273 1.541 -8.891 O.3 1 SUC2 0.000 | |
| 16 C3 -15.190 0.640 -7.986 C.3 1 SUC2 0.000 | |
| 17 O3 -14.457 1.288 -9.027 O.3 1 SUC2 0.000 | |
| 18 C4 -14.401 0.580 -6.719 C.3 1 SUC2 0.000 | |
| 19 O4 -13.236 -0.181 -6.955 O.3 1 SUC2 0.000 | |
| 20 C5 -15.229 -0.072 -5.617 C.3 1 SUC2 0.000 | |
| 21 O5 -16.434 0.736 -5.420 O.3 1 SUC2 0.000 | |
| 22 C6 -14.483 -0.135 -4.320 C.3 1 SUC2 0.000 | |
| 23 O6 -14.984 -1.181 -3.504 O.3 1 SUC2 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 SUC2 1 GROUP 1 R SUC | |