A1AMZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | S | sing | 1.66Å | 1.73Å | |
| O | S | doub | 1.42Å | 1.51Å | |
| S | O1 | doub | 1.42Å | 1.50Å | |
| C | S | sing | 1.76Å | 1.75Å | |
| C | C1 | doub | 1.35Å | 1.37Å | Aromatic |
| C1 | N1 | sing | 1.33Å | 1.34Å | Aromatic |
| N1 | C2 | doub | 1.33Å | 1.34Å | Aromatic |
| C2 | C3 | sing | 1.41Å | 1.39Å | Aromatic |
| C3 | C4 | doub | 1.36Å | 1.38Å | Aromatic |
| C4 | C5 | sing | 1.40Å | 1.38Å | Aromatic |
| C5 | N2 | doub | 1.31Å | 1.34Å | Aromatic |
| N2 | N3 | sing | 1.40Å | 1.35Å | Aromatic |
| N3 | C | sing | 1.36Å | 1.34Å | Aromatic |
| C2 | N3 | sing | 1.37Å | 1.34Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| N | H1 | sing | 0.97Å | 1.00Å | |
| C1 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | S | O | 110.1° | 106.4° |
| N | S | O1 | 109.5° | 106.4° |
| N | S | C | 112.0° | 107.3° |
| S | N | H | 109.5° | 120.0° |
| S | N | H1 | 109.4° | 120.0° |
| O | S | O1 | 107.5° | 123.1° |
| O | S | C | 106.8° | 106.4° |
| O1 | S | C | 110.8° | 106.4° |
| S | C | C1 | 125.4° | 126.4° |
| S | C | N3 | 125.0° | 126.4° |
| C | C1 | N1 | 105.5° | 108.6° |
| C1 | C | N3 | 109.6° | 107.2° |
| C | C1 | H2 | 127.2° | 125.7° |
| C1 | N1 | C2 | 109.2° | 109.1° |
| N1 | C1 | H2 | 127.2° | 125.7° |
| N1 | C2 | C3 | 133.7° | 132.8° |
| N1 | C2 | N3 | 108.6° | 108.0° |
| C2 | C3 | C4 | 121.2° | 119.1° |
| C3 | C2 | N3 | 117.7° | 119.2° |
| C2 | C3 | H3 | 119.4° | 120.5° |
| C3 | C4 | C5 | 119.0° | 120.1° |
| C3 | C4 | H4 | 120.5° | 119.9° |
| C4 | C3 | H3 | 119.4° | 120.4° |
| C4 | C5 | N2 | 118.3° | 121.0° |
| C5 | C4 | H4 | 120.5° | 119.9° |
| C4 | C5 | H5 | 120.9° | 119.5° |
| C5 | N2 | N3 | 122.8° | 120.6° |
| N2 | C5 | H5 | 120.8° | 119.5° |
| N2 | N3 | C | 132.0° | 132.9° |
| N2 | N3 | C2 | 121.0° | 120.0° |
| C | N3 | C2 | 106.9° | 107.1° |
| H | N | H1 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | S | O | O1 | 119.2° | 122.9° |
| N | S | O | C | 121.8° | 114.1° |
| N | S | O1 | C | 124.0° | 114.2° |
| N | S | C | C1 | 120.1° | 90.0° |
| N | S | C | N3 | 60.0° | 90.0° |
| S | N | H | H1 | 120.0° | 180.0° |
| O | S | O1 | C | 116.4° | 122.9° |
| O | S | C | C1 | 119.3° | 156.4° |
| O | S | C | N3 | 60.6° | 23.6° |
| O | S | N | H | 180.0° | 113.6° |
| O | S | N | H1 | 60.0° | 66.4° |
| O1 | S | C | C1 | 2.5° | 23.6° |
| O1 | S | C | N3 | 177.4° | 156.4° |
| O1 | S | N | H | 62.0° | 113.6° |
| O1 | S | N | H1 | 178.0° | 66.4° |
| S | C | C1 | N3 | 179.9° | 180.0° |
| S | C | C1 | N1 | 180.0° | 180.0° |
| S | C | N3 | N2 | 0.0° | 0.1° |
| S | C | N3 | C2 | 179.9° | 180.0° |
| C | S | N | H | 61.3° | 0.0° |
| C | S | N | H1 | 58.7° | 180.0° |
| S | C | C1 | H2 | 0.0° | 0.0° |
| C | C1 | N1 | H2 | 180.0° | 179.9° |
| C | C1 | N1 | C2 | 0.1° | 0.0° |
| C1 | C | N3 | N2 | 180.0° | 179.9° |
| C1 | C | N3 | C2 | 0.0° | 0.0° |
| C1 | N1 | C2 | C3 | 180.0° | 180.0° |
| N1 | C1 | C | N3 | 0.0° | 0.0° |
| C1 | N1 | C2 | N3 | 0.0° | 0.0° |
| N1 | C2 | C3 | N3 | 180.0° | 179.9° |
| N1 | C2 | C3 | C4 | 180.0° | 179.9° |
| N1 | C2 | N3 | N2 | 180.0° | 180.0° |
| N1 | C2 | N3 | C | 0.0° | 0.0° |
| C2 | N1 | C1 | H2 | 179.9° | 180.0° |
| N1 | C2 | C3 | H3 | 0.0° | 0.0° |
| C2 | C3 | C4 | H3 | 180.0° | 179.9° |
| C2 | C3 | C4 | C5 | 0.0° | 0.1° |
| C3 | C2 | N3 | N2 | 0.0° | 0.1° |
| C3 | C2 | N3 | C | 180.0° | 180.0° |
| C2 | C3 | C4 | H4 | 180.0° | 179.9° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | N2 | 0.0° | 0.0° |
| C4 | C3 | C2 | N3 | 0.0° | 0.0° |
| C3 | C4 | C5 | H5 | 180.0° | 180.0° |
| C4 | C5 | N2 | H5 | 180.0° | 180.0° |
| C4 | C5 | N2 | N3 | 0.0° | 0.1° |
| C5 | C4 | C3 | H3 | 180.0° | 180.0° |
| C5 | N2 | N3 | C | 180.0° | 180.0° |
| C5 | N2 | N3 | C2 | 0.0° | 0.1° |
| N2 | C5 | C4 | H4 | 180.0° | 180.0° |
| N2 | N3 | C | C2 | 180.0° | 179.9° |
| N3 | N2 | C5 | H5 | 180.0° | 179.9° |
| N3 | C | C1 | H2 | 179.9° | 180.0° |
| N3 | C2 | C3 | H3 | 180.0° | 179.9° |
| H4 | C4 | C5 | H5 | 0.0° | 0.0° |
| H4 | C4 | C3 | H3 | 0.0° | 0.0° |
