0VX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C6 | sing | 1.55Å | 1.43Å | |
| C5 | N1 | sing | 1.48Å | 1.57Å | |
| C6 | O4 | sing | 1.44Å | 1.48Å | |
| N1 | C2 | sing | 1.37Å | 1.26Å | |
| O4 | C2 | sing | 1.35Å | 1.28Å | |
| C2 | N3 | doub | 1.30Å | 1.35Å | |
| N3 | S7 | sing | 1.66Å | 1.59Å | |
| N8 | S7 | sing | 1.66Å | 1.54Å | |
| O9 | S7 | doub | 1.42Å | 1.40Å | |
| S7 | O10 | doub | 1.42Å | 1.45Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C5 | H2 | sing | 1.09Å | 1.10Å | |
| C5 | H3 | sing | 1.09Å | 1.10Å | |
| C6 | H4 | sing | 1.09Å | 1.10Å | |
| C6 | H5 | sing | 1.09Å | 1.10Å | |
| N8 | H6 | sing | 0.97Å | 1.00Å | |
| N8 | H7 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C6 | C5 | N1 | 99.5° | 101.7° |
| C5 | C6 | O4 | 105.2° | 103.3° |
| C6 | C5 | H2 | 111.9° | 111.0° |
| C6 | C5 | H3 | 111.9° | 111.0° |
| C5 | C6 | H4 | 110.6° | 110.6° |
| C5 | C6 | H5 | 110.6° | 110.6° |
| C5 | N1 | C2 | 110.7° | 106.2° |
| C5 | N1 | H1 | 124.6° | 126.9° |
| N1 | C5 | H2 | 111.9° | 111.0° |
| N1 | C5 | H3 | 111.9° | 111.0° |
| C6 | O4 | C2 | 110.7° | 109.4° |
| O4 | C6 | H4 | 110.5° | 110.7° |
| O4 | C6 | H5 | 110.5° | 110.6° |
| N1 | C2 | O4 | 111.7° | 112.2° |
| N1 | C2 | N3 | 121.9° | 123.9° |
| C2 | N1 | H1 | 124.7° | 126.9° |
| O4 | C2 | N3 | 125.7° | 123.8° |
| C2 | N3 | S7 | 128.9° | 120.0° |
| N3 | S7 | N8 | 106.2° | 107.2° |
| N3 | S7 | O9 | 109.9° | 106.4° |
| N3 | S7 | O10 | 101.8° | 106.4° |
| N8 | S7 | O9 | 111.7° | 106.4° |
| N8 | S7 | O10 | 111.8° | 106.4° |
| S7 | N8 | H6 | 109.5° | 120.0° |
| S7 | N8 | H7 | 109.5° | 120.0° |
| O9 | S7 | O10 | 114.6° | 123.2° |
| H2 | C5 | H3 | 109.4° | 110.9° |
| H4 | C6 | H5 | 109.4° | 110.7° |
| H6 | N8 | H7 | 109.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C6 | C5 | N1 | H2 | 118.4° | 118.1° |
| C6 | C5 | N1 | H3 | 118.4° | 118.1° |
| C5 | C6 | O4 | H4 | 119.3° | 118.5° |
| C5 | C6 | O4 | H5 | 119.3° | 118.5° |
| C6 | C5 | N1 | C2 | 11.5° | 25.7° |
| C5 | C6 | O4 | C2 | 14.3° | 14.7° |
| C6 | C5 | N1 | H1 | 168.5° | 154.2° |
| C6 | C5 | H2 | H3 | 124.7° | 123.9° |
| C5 | C6 | H4 | H5 | 122.0° | 123.0° |
| N1 | C5 | C6 | O4 | 14.0° | 24.2° |
| C5 | N1 | C2 | H1 | 180.0° | 180.0° |
| C5 | N1 | C2 | O4 | 3.1° | 18.5° |
| C5 | N1 | C2 | N3 | 174.2° | 161.8° |
| N1 | C5 | H2 | H3 | 124.6° | 123.8° |
| N1 | C5 | C6 | H4 | 105.4° | 142.6° |
| N1 | C5 | C6 | H5 | 133.3° | 94.3° |
| C6 | O4 | C2 | N1 | 6.8° | 1.8° |
| C6 | O4 | C2 | N3 | 164.0° | 178.5° |
| O4 | C6 | C5 | H2 | 104.4° | 142.2° |
| O4 | C6 | C5 | H3 | 132.3° | 94.0° |
| O4 | C6 | H4 | H5 | 122.0° | 123.0° |
| N1 | C2 | O4 | N3 | 170.7° | 179.7° |
| N1 | C2 | N3 | S7 | 177.6° | 179.7° |
| C2 | N1 | C5 | H2 | 106.9° | 143.8° |
| C2 | N1 | C5 | H3 | 129.9° | 92.4° |
| O4 | C2 | N3 | S7 | 7.7° | 0.1° |
| O4 | C2 | N1 | H1 | 176.9° | 161.5° |
| C2 | O4 | C6 | H4 | 105.0° | 133.1° |
| C2 | O4 | C6 | H5 | 133.7° | 103.8° |
| C2 | N3 | S7 | N8 | 128.4° | 180.0° |
| C2 | N3 | S7 | O9 | 7.4° | 66.5° |
| C2 | N3 | S7 | O10 | 114.5° | 66.4° |
| N3 | C2 | N1 | H1 | 5.7° | 18.2° |
| N3 | S7 | N8 | O9 | 119.8° | 113.5° |
| N3 | S7 | N8 | O10 | 110.2° | 113.6° |
| N3 | S7 | O9 | O10 | 113.9° | 123.0° |
| N3 | S7 | N8 | H6 | 180.0° | 0.0° |
| N3 | S7 | N8 | H7 | 60.0° | 179.9° |
| N8 | S7 | O9 | O10 | 128.5° | 122.9° |
| S7 | N8 | H6 | H7 | 120.0° | 179.9° |
| O9 | S7 | N8 | H6 | 60.1° | 113.5° |
| O9 | S7 | N8 | H7 | 59.8° | 66.4° |
| O10 | S7 | N8 | H6 | 69.8° | 113.6° |
| O10 | S7 | N8 | H7 | 170.2° | 66.5° |
| H1 | N1 | C5 | H2 | 73.2° | 36.1° |
| H1 | N1 | C5 | H3 | 50.1° | 87.6° |
| H2 | C5 | C6 | H4 | 136.3° | 99.3° |
| H2 | C5 | C6 | H5 | 14.9° | 23.8° |
| H3 | C5 | C6 | H4 | 13.0° | 24.5° |
| H3 | C5 | C6 | H5 | 108.4° | 147.6° |
