Last modified on 18 April 2012.
Table 3: Bond Angle Interaction Parameters for the CG Model of RNA Fitted by the Gaussian Function and Obtained from Statistical Structures
| angle | THETA | KAPPAa |
|---|---|---|
| 1-2-1 | 102.78 | 1.356 |
| 1-2-3 | 101.75 | 5.271 |
| 1-2-3'a | 75.89 | 1.864 |
| 1-2-8 | 100.79 | 9.115 |
| 1-2-8' | 74.40 | 2.386 |
| 2-1-2 | 106.18 | 2.040 |
| 2-3-4 | 154.72 | 7.130 |
| 2-3-5 | 104.12 | 12.734 |
| 2-3-6 | 153.94 | 8.162 |
| 2-3-9 | 108.78 | 10.611 |
| 2-8-4 | 163.79 | 6.794 |
| 2-8-6 | 163.79 | 6.794 |
| 2-8-7 | 88.99 | 15.930 |
| 3-4-9 | 66.45 | 35.882 |
| 3-5-6 | 79.38 | 16.156 |
| 3-6-5 | 48.06 | 21.701 |
| 4-3-9 | 48.33 | 49.428 |
| 4-7-8 | 49.44 | 24.490 |
| 4-8-7 | 79.78 | 29.398 |
| 4-9-3 | 65.22 | 17.290 |
| 5-3-6 | 52.57 | 50.065 |
| 6-7-8 | 50.54 | 38.613 |
| 6-8-7 | 79.46 | 31.109 |
| 7-4-8 | 50.84 | 29.033 |
| 7-6-8 | 49.98 | 30.600 |
a The prime in the table indicates the atom comes from its neighbor residue.
