GAI
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | N1 | doub | 1.30Å | 1.33Å | |
| C | N2 | sing | 1.37Å | 1.33Å | |
| C | N3 | sing | 1.37Å | 1.34Å | |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| N2 | HN21 | sing | 0.97Å | 1.02Å | |
| N2 | HN22 | sing | 0.97Å | 1.02Å | |
| N3 | HN31 | sing | 0.97Å | 1.02Å | |
| N3 | HN32 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C | N2 | 119.6° | 119.9° |
| N1 | C | N3 | 120.1° | 120.1° |
| C | N1 | HN1 | 119.9° | 119.9° |
| N2 | C | N3 | 120.1° | 120.0° |
| C | N2 | HN21 | 119.6° | 120.1° |
| C | N2 | HN22 | 108.6° | 120.0° |
| C | N3 | HN31 | 120.1° | 120.0° |
| C | N3 | HN32 | 108.4° | 120.0° |
| HN21 | N2 | HN22 | 108.5° | 119.9° |
| HN31 | N3 | HN32 | 108.4° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C | N2 | N3 | 175.2° | 180.0° |
| N1 | C | N2 | HN21 | 180.0° | 0.0° |
| N1 | C | N2 | HN22 | 54.7° | 179.8° |
| N1 | C | N3 | HN31 | 180.0° | 0.0° |
| N1 | C | N3 | HN32 | 54.8° | 180.0° |
| N2 | C | N1 | HN1 | 81.8° | 180.0° |
| C | N2 | HN21 | HN22 | 125.3° | 179.8° |
| N2 | C | N3 | HN31 | 4.8° | 180.0° |
| N2 | C | N3 | HN32 | 130.1° | 0.0° |
| N3 | C | N1 | HN1 | 93.3° | 0.0° |
| N3 | C | N2 | HN21 | 4.8° | 180.0° |
| N3 | C | N2 | HN22 | 120.4° | 0.2° |
| C | N3 | HN31 | HN32 | 125.2° | 180.0° |
