OXZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C6 | C5 | sing | 1.53Å | 1.53Å | |
| C6 | O6 | sing | 1.43Å | 1.43Å | |
| C6 | H1C1 | sing | 1.09Å | 1.11Å | |
| C6 | H1C2 | sing | 1.09Å | 1.11Å | |
| C5 | C4 | sing | 1.53Å | 1.55Å | |
| C5 | O5 | sing | 1.43Å | 1.42Å | |
| C5 | H2 | sing | 1.09Å | 1.11Å | |
| C4 | C3 | sing | 1.53Å | 1.55Å | |
| C4 | O4 | sing | 1.43Å | 1.41Å | |
| C4 | H3 | sing | 1.09Å | 1.11Å | |
| C3 | C2 | sing | 1.53Å | 1.54Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | H4 | sing | 1.09Å | 1.11Å | |
| C2 | N1 | sing | 1.47Å | 1.47Å | |
| C2 | H5C1 | sing | 1.09Å | 1.11Å | |
| C2 | H5C2 | sing | 1.09Å | 1.11Å | |
| O6 | HA | sing | 0.97Å | 0.95Å | |
| O5 | N1 | sing | 1.46Å | 1.51Å | |
| O4 | HB | sing | 0.97Å | 0.95Å | |
| O3 | HC | sing | 0.97Å | 0.95Å | |
| N1 | H1 | sing | 1.01Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | C6 | O6 | 111.6° | 109.6° |
| C5 | C6 | H1C1 | 111.4° | 109.5° |
| C5 | C6 | H1C2 | 111.4° | 109.5° |
| C6 | C5 | C4 | 112.1° | 109.5° |
| C6 | C5 | O5 | 108.3° | 109.5° |
| C6 | C5 | H2 | 109.8° | 109.5° |
| O6 | C6 | H1C1 | 111.4° | 109.4° |
| O6 | C6 | H1C2 | 111.4° | 109.5° |
| C6 | O6 | HA | 111.6° | 106.9° |
| H1C1 | C6 | H1C2 | 99.0° | 109.4° |
| C4 | C5 | O5 | 106.8° | 109.6° |
| C4 | C5 | H2 | 109.9° | 109.4° |
| C5 | C4 | C3 | 108.0° | 108.8° |
| C5 | C4 | O4 | 112.8° | 109.7° |
| C5 | C4 | H3 | 108.4° | 109.6° |
| O5 | C5 | H2 | 109.8° | 109.4° |
| C5 | O5 | N1 | 114.5° | 107.7° |
| C3 | C4 | O4 | 110.7° | 109.6° |
| C3 | C4 | H3 | 108.4° | 109.5° |
| C4 | C3 | C2 | 110.3° | 108.8° |
| C4 | C3 | O3 | 114.6° | 109.7° |
| C4 | C3 | H4 | 107.5° | 109.6° |
| O4 | C4 | H3 | 108.4° | 109.5° |
| C4 | O4 | HB | 112.8° | 106.8° |
| C2 | C3 | O3 | 109.2° | 109.7° |
| C2 | C3 | H4 | 107.5° | 109.6° |
| C3 | C2 | N1 | 111.2° | 109.4° |
| C3 | C2 | H5C1 | 111.6° | 109.5° |
| C3 | C2 | H5C2 | 111.6° | 109.4° |
| O3 | C3 | H4 | 107.5° | 109.5° |
| C3 | O3 | HC | 114.6° | 106.9° |
| N1 | C2 | H5C1 | 111.6° | 109.5° |
| N1 | C2 | H5C2 | 111.6° | 109.5° |
| C2 | N1 | O5 | 114.6° | 107.4° |
| C2 | N1 | H1 | 110.4° | 106.7° |
| H5C1 | C2 | H5C2 | 98.8° | 109.5° |
| O5 | N1 | H1 | 110.4° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | C6 | O6 | H1C1 | 125.2° | 120.0° |
| C5 | C6 | O6 | H1C2 | 125.2° | 120.1° |
| C5 | C6 | H1C1 | H1C2 | 117.3° | 120.0° |
| C6 | C5 | C4 | O5 | 118.5° | 120.1° |
| C6 | C5 | C4 | H2 | 122.4° | 120.0° |
| C6 | C5 | O5 | H2 | 119.9° | 120.0° |
| C6 | C5 | C4 | C3 | 177.5° | 178.5° |
| C6 | C5 | C4 | O4 | 54.9° | 61.5° |
| C6 | C5 | C4 | H3 | 65.2° | 58.8° |
| C5 | C6 | O6 | HA | 180.0° | 180.0° |
| C6 | C5 | O5 | N1 | 179.2° | 172.8° |
| O6 | C6 | H1C1 | H1C2 | 117.4° | 119.9° |
| O6 | C6 | C5 | C4 | 64.9° | 179.9° |
| O6 | C6 | C5 | O5 | 52.7° | 59.9° |
| O6 | C6 | C5 | H2 | 172.6° | 60.0° |
| H1C1 | C6 | C5 | C4 | 60.3° | 60.1° |
| H1C1 | C6 | C5 | O5 | 177.9° | 60.1° |
| H1C1 | C6 | C5 | H2 | 62.1° | NaN° |
| H1C1 | C6 | O6 | HA | 54.7° | 60.0° |
| H1C2 | C6 | C5 | C4 | 169.8° | 59.9° |
| H1C2 | C6 | C5 | O5 | 72.6° | 180.0° |
| H1C2 | C6 | C5 | H2 | 47.4° | 60.1° |
| H1C2 | C6 | O6 | HA | 54.8° | 59.9° |
| C4 | C5 | O5 | H2 | 119.1° | 120.0° |
| C5 | C4 | C3 | O4 | 123.9° | 120.0° |
| C5 | C4 | C3 | H3 | 117.3° | 119.8° |
| C5 | C4 | O4 | H3 | 120.1° | 120.3° |
| C5 | C4 | C3 | C2 | 60.5° | 52.0° |
| C5 | C4 | C3 | O3 | 175.7° | 171.9° |
| C5 | C4 | C3 | H4 | 56.3° | 67.8° |
| C4 | C5 | O5 | N1 | 59.8° | 67.1° |
| C5 | C4 | O4 | HB | 180.0° | 179.4° |
| O5 | C5 | C4 | C3 | 64.0° | 58.5° |
| O5 | C5 | C4 | O4 | 173.4° | 178.4° |
| O5 | C5 | C4 | H3 | 53.3° | 61.2° |
| C5 | O5 | N1 | C2 | 52.5° | 70.5° |
| C5 | O5 | N1 | H1 | 177.7° | 175.4° |
| H2 | C5 | C4 | C3 | 55.0° | 61.5° |
| H2 | C5 | C4 | O4 | 67.6° | 58.5° |
| H2 | C5 | C4 | H3 | 172.4° | 178.8° |
| H2 | C5 | O5 | N1 | 59.3° | 52.9° |
| C3 | C4 | O4 | H3 | 118.8° | 120.2° |
| C4 | C3 | C2 | O3 | 126.8° | 120.0° |
| C4 | C3 | C2 | H4 | 116.9° | 119.7° |
| C4 | C3 | O3 | H4 | 119.4° | 120.3° |
| C4 | C3 | C2 | N1 | 51.1° | 56.7° |
| C4 | C3 | C2 | H5C1 | 74.2° | 176.7° |
| C4 | C3 | C2 | H5C2 | 176.4° | 63.3° |
| C3 | C4 | O4 | HB | 58.9° | 59.9° |
| C4 | C3 | O3 | HC | 180.0° | 179.4° |
| O4 | C4 | C3 | C2 | 175.6° | 172.0° |
| O4 | C4 | C3 | O3 | 51.8° | 68.0° |
| O4 | C4 | C3 | H4 | 67.6° | 52.3° |
| H3 | C4 | C3 | C2 | 56.8° | 67.8° |
| H3 | C4 | C3 | O3 | 67.0° | 52.2° |
| H3 | C4 | C3 | H4 | 173.7° | 172.5° |
| H3 | C4 | O4 | HB | 59.9° | 60.3° |
| C2 | C3 | O3 | H4 | 116.3° | 120.3° |
| C3 | C2 | N1 | H5C1 | 125.3° | 120.0° |
| C3 | C2 | N1 | H5C2 | 125.3° | 119.9° |
| C3 | C2 | H5C1 | H5C2 | 117.5° | 120.0° |
| C3 | C2 | N1 | O5 | 45.3° | 65.0° |
| C2 | C3 | O3 | HC | 55.7° | 60.0° |
| C3 | C2 | N1 | H1 | 170.6° | 179.2° |
| O3 | C3 | C2 | N1 | 177.9° | 176.7° |
| O3 | C3 | C2 | H5C1 | 52.6° | 63.3° |
| O3 | C3 | C2 | H5C2 | 56.8° | 56.7° |
| H4 | C3 | C2 | N1 | 65.8° | 63.0° |
| H4 | C3 | C2 | H5C1 | 168.9° | 57.0° |
| H4 | C3 | C2 | H5C2 | 59.5° | 177.0° |
| H4 | C3 | O3 | HC | 60.6° | 60.3° |
| N1 | C2 | H5C1 | H5C2 | 117.5° | 120.1° |
| C2 | N1 | O5 | H1 | 125.3° | 114.2° |
| H5C1 | C2 | N1 | O5 | 80.0° | 175.0° |
| H5C1 | C2 | N1 | H1 | 45.3° | 60.8° |
| H5C2 | C2 | N1 | O5 | 170.6° | 54.9° |
| H5C2 | C2 | N1 | H1 | 64.2° | 59.2° |
