0D8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N3 | CA3 | sing | 1.47Å | 1.45Å | |
| N3 | H3 | sing | 1.01Å | 1.00Å | |
| CA3 | C7 | sing | 1.53Å | 1.52Å | |
| CA3 | HA21 | sing | 1.09Å | 1.10Å | |
| CA3 | HA3 | sing | 1.09Å | 1.10Å | |
| C8 | H14 | sing | 1.09Å | 1.10Å | |
| C8 | H24 | sing | 1.09Å | 1.10Å | |
| C7 | C8 | sing | 1.53Å | 1.52Å | |
| C7 | H89 | sing | 1.09Å | 1.10Å | |
| C7 | H99 | sing | 1.09Å | 1.10Å | |
| OH | C8 | sing | 1.43Å | 1.42Å | |
| OH | H2 | sing | 0.97Å | 0.95Å | |
| N3 | H1 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA3 | N3 | H3 | 109.5° | 111.0° |
| N3 | CA3 | C7 | 109.5° | 109.5° |
| N3 | CA3 | HA21 | 109.5° | 109.5° |
| N3 | CA3 | HA3 | 109.5° | 109.4° |
| CA3 | N3 | H1 | 109.5° | 111.0° |
| H3 | N3 | H1 | 109.5° | 111.1° |
| C7 | CA3 | HA21 | 109.5° | 109.5° |
| C7 | CA3 | HA3 | 109.5° | 109.5° |
| CA3 | C7 | C8 | 111.2° | 109.4° |
| CA3 | C7 | H89 | 109.0° | 109.4° |
| CA3 | C7 | H99 | 109.0° | 109.5° |
| HA21 | CA3 | HA3 | 109.5° | 109.5° |
| H14 | C8 | H24 | 109.5° | 109.5° |
| H14 | C8 | C7 | 108.8° | 109.5° |
| H14 | C8 | OH | 108.8° | 109.4° |
| H24 | C8 | C7 | 108.8° | 109.5° |
| H24 | C8 | OH | 108.8° | 109.4° |
| C8 | C7 | H89 | 109.0° | 109.5° |
| C8 | C7 | H99 | 109.0° | 109.5° |
| C7 | C8 | OH | 112.1° | 109.4° |
| H89 | C7 | H99 | 109.5° | 109.5° |
| C8 | OH | H2 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA3 | N3 | H3 | H1 | 120.0° | 124.0° |
| N3 | CA3 | C7 | HA21 | 120.0° | 120.0° |
| N3 | CA3 | C7 | HA3 | 120.0° | 120.0° |
| N3 | CA3 | HA21 | HA3 | 120.0° | 120.0° |
| N3 | CA3 | C7 | C8 | 89.6° | 180.0° |
| N3 | CA3 | C7 | H89 | 30.6° | 60.0° |
| N3 | CA3 | C7 | H99 | 150.1° | 60.0° |
| H3 | N3 | CA3 | C7 | 180.0° | 56.0° |
| H3 | N3 | CA3 | HA21 | 60.0° | 176.0° |
| H3 | N3 | CA3 | HA3 | 60.0° | 64.0° |
| C7 | CA3 | HA21 | HA3 | 120.0° | 120.0° |
| CA3 | C7 | C8 | H14 | 125.3° | 60.0° |
| CA3 | C7 | C8 | H24 | 6.1° | 60.1° |
| CA3 | C7 | C8 | H89 | 120.3° | 119.9° |
| CA3 | C7 | C8 | H99 | 120.2° | 120.0° |
| CA3 | C7 | H89 | H99 | 119.2° | 120.0° |
| CA3 | C7 | C8 | OH | 114.3° | 180.0° |
| C7 | CA3 | N3 | H1 | 60.0° | 180.0° |
| HA21 | CA3 | C7 | C8 | 150.4° | 60.0° |
| HA21 | CA3 | C7 | H89 | 89.4° | 180.0° |
| HA21 | CA3 | C7 | H99 | 30.1° | 60.0° |
| HA21 | CA3 | N3 | H1 | 60.0° | 60.0° |
| HA3 | CA3 | C7 | C8 | 30.4° | 60.0° |
| HA3 | CA3 | C7 | H89 | 150.7° | 60.0° |
| HA3 | CA3 | C7 | H99 | 89.9° | 180.0° |
| HA3 | CA3 | N3 | H1 | 180.0° | 60.0° |
| H14 | C8 | H24 | C7 | 118.8° | 120.1° |
| H14 | C8 | H24 | OH | 118.8° | 120.0° |
| H14 | C8 | C7 | OH | 120.4° | 120.0° |
| H14 | C8 | C7 | H89 | 114.4° | 59.9° |
| H14 | C8 | C7 | H99 | 5.1° | NaN° |
| H14 | C8 | OH | H2 | 59.6° | 60.0° |
| H24 | C8 | C7 | OH | 120.4° | 120.0° |
| H24 | C8 | C7 | H89 | 126.4° | 180.0° |
| H24 | C8 | C7 | H99 | 114.1° | 59.9° |
| H24 | C8 | OH | H2 | 59.6° | 60.0° |
| C8 | C7 | H89 | H99 | 119.2° | 120.1° |
| C7 | C8 | OH | H2 | 180.0° | 179.9° |
| H89 | C7 | C8 | OH | 6.0° | 60.0° |
| H99 | C7 | C8 | OH | 125.5° | 60.0° |
