| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a4m_PRH_C_1 | |
| 19 21 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C5' 84.400 22.193 56.527 C.3 1 PRH1354 0.000 | |
| 2 O5' 83.159 21.660 56.047 O.3 1 PRH1354 0.000 | |
| 3 C4' 85.017 23.146 55.495 C.3 1 PRH1354 0.000 | |
| 4 O4' 85.613 22.405 54.492 O.3 1 PRH1354 0.000 | |
| 5 C3' 83.938 24.180 54.914 C.3 1 PRH1354 0.000 | |
| 6 O3' 83.813 25.335 55.753 O.3 1 PRH1354 0.000 | |
| 7 C2' 84.843 24.478 53.682 C.3 1 PRH1354 0.000 | |
| 8 O2' 85.630 25.651 53.917 O.3 1 PRH1354 0.000 | |
| 9 C1' 85.767 23.271 53.395 C.3 1 PRH1354 0.000 | |
| 10 N1 87.686 21.088 49.070 N.3 1 PRH1354 0.000 | |
| 11 C2 88.343 21.540 50.141 C.3 1 PRH1354 0.000 | |
| 12 N3 87.710 22.058 51.199 N.pl3 1 PRH1354 0.000 | |
| 13 C4 86.308 22.143 51.212 C.2 1 PRH1354 0.000 | |
| 14 C5 85.591 21.692 50.144 C.2 1 PRH1354 0.000 | |
| 15 C6 86.297 21.138 49.007 C.3 1 PRH1354 0.000 | |
| 16 O6 85.723 19.706 48.572 O.3 1 PRH1354 0.000 | |
| 17 N7 84.282 21.882 50.418 N.2 1 PRH1354 0.000 | |
| 18 C8 84.186 22.450 51.633 C.2 1 PRH1354 0.000 | |
| 19 N9 85.418 22.621 52.136 N.2 1 PRH1354 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 2 1 | |
| 2 1 3 1 | |
| 3 3 4 1 | |
| 4 3 5 1 | |
| 5 5 6 1 | |
| 6 5 7 1 | |
| 7 7 8 1 | |
| 8 4 9 1 | |
| 9 7 9 1 | |
| 10 10 11 1 | |
| 11 10 15 1 | |
| 12 11 12 1 | |
| 13 12 13 1 | |
| 14 13 14 ar | |
| 15 13 19 ar | |
| 16 14 15 1 | |
| 17 14 17 ar | |
| 18 15 16 1 | |
| 19 17 18 ar | |
| 20 18 19 ar | |
| 21 9 19 1 | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 PRH1354 1 GROUP 1 C PRH | |