AHN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.27Å | |
| C | CT | sing | 1.51Å | 1.52Å | |
| C | N | sing | 1.35Å | 1.34Å | |
| CT | HT1 | sing | 1.09Å | 1.11Å | |
| CT | HT2 | sing | 1.09Å | 1.11Å | |
| CT | HT3 | sing | 1.09Å | 1.12Å | |
| N | CA | sing | 1.46Å | 1.45Å | |
| N | HN | sing | 0.97Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | HA1 | sing | 1.09Å | 1.11Å | |
| CA | HA2 | sing | 1.09Å | 1.11Å | |
| CB | CG | sing | 1.51Å | 1.50Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CG | CD2 | doub | 1.35Å | 1.35Å | Aromatic |
| CG | ND1 | sing | 1.34Å | 1.38Å | Aromatic |
| CD2 | NE2 | sing | 1.37Å | 1.38Å | Aromatic |
| CD2 | HD2 | sing | 1.08Å | 1.10Å | |
| ND1 | CE1 | doub | 1.31Å | 1.32Å | Aromatic |
| CE1 | NE2 | sing | 1.35Å | 1.32Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.10Å | |
| NE2 | HE2 | sing | 0.97Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CT | 121.3° | 120.0° |
| O | C | N | 123.6° | 120.0° |
| CT | C | N | 115.1° | 120.0° |
| C | CT | HT1 | 121.2° | 109.5° |
| C | CT | HT2 | 108.0° | 109.5° |
| C | CT | HT3 | 107.9° | 109.4° |
| C | N | CA | 122.6° | 120.0° |
| C | N | HN | 114.3° | 120.0° |
| HT1 | CT | HT2 | 108.1° | 109.5° |
| HT1 | CT | HT3 | 108.0° | 109.5° |
| HT2 | CT | HT3 | 101.9° | 109.5° |
| CA | N | HN | 123.1° | 120.0° |
| N | CA | CB | 110.9° | 109.5° |
| N | CA | HA1 | 111.7° | 109.4° |
| N | CA | HA2 | 111.7° | 109.5° |
| CB | CA | HA1 | 111.7° | 109.5° |
| CB | CA | HA2 | 111.7° | 109.5° |
| CA | CB | CG | 113.5° | 109.5° |
| CA | CB | HB1 | 110.7° | 109.5° |
| CA | CB | HB2 | 110.7° | 109.5° |
| HA1 | CA | HA2 | 98.7° | 109.5° |
| CG | CB | HB1 | 110.7° | 109.4° |
| CG | CB | HB2 | 110.7° | 109.5° |
| CB | CG | CD2 | 131.5° | 126.0° |
| CB | CG | ND1 | 122.6° | 126.0° |
| HB1 | CB | HB2 | 99.5° | 109.5° |
| CD2 | CG | ND1 | 106.0° | 108.0° |
| CG | CD2 | NE2 | 107.3° | 106.8° |
| CG | CD2 | HD2 | 125.6° | 126.5° |
| CG | ND1 | CE1 | 109.7° | 109.2° |
| NE2 | CD2 | HD2 | 127.1° | 126.7° |
| CD2 | NE2 | CE1 | 108.9° | 107.2° |
| CD2 | NE2 | HE2 | 127.3° | 126.4° |
| ND1 | CE1 | NE2 | 108.2° | 108.7° |
| ND1 | CE1 | HE1 | 125.9° | 125.7° |
| NE2 | CE1 | HE1 | 125.9° | 125.7° |
| CE1 | NE2 | HE2 | 123.9° | 126.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CT | N | 179.2° | 180.0° |
| O | C | CT | HT1 | 180.0° | 0.0° |
| O | C | CT | HT2 | 54.7° | 120.0° |
| O | C | CT | HT3 | 54.7° | 120.0° |
| O | C | N | CA | 179.3° | 0.0° |
| O | C | N | HN | 0.7° | 180.0° |
| C | CT | HT1 | HT2 | 125.3° | 120.0° |
| C | CT | HT1 | HT3 | 125.2° | 120.0° |
| C | CT | HT2 | HT3 | 113.5° | 120.0° |
| CT | C | N | CA | 1.5° | 180.0° |
| CT | C | N | HN | 178.4° | 0.0° |
| N | C | CT | HT1 | 0.8° | 180.0° |
| N | C | CT | HT2 | 126.1° | 60.0° |
| N | C | CT | HT3 | 124.4° | 60.0° |
| C | N | CA | HN | 179.9° | 179.9° |
| C | N | CA | CB | 127.3° | 180.0° |
| C | N | CA | HA1 | 107.5° | 60.0° |
| C | N | CA | HA2 | 2.0° | 60.0° |
| HT1 | CT | HT2 | HT3 | 113.7° | 120.0° |
| N | CA | CB | HA1 | 125.2° | 120.0° |
| N | CA | CB | HA2 | 125.2° | 120.0° |
| N | CA | HA1 | HA2 | 117.6° | 120.0° |
| N | CA | CB | CG | 168.8° | 180.0° |
| N | CA | CB | HB1 | 65.9° | 60.1° |
| N | CA | CB | HB2 | 43.5° | 60.0° |
| HN | N | CA | CB | 52.6° | 0.0° |
| HN | N | CA | HA1 | 72.6° | 120.1° |
| HN | N | CA | HA2 | 177.9° | 120.0° |
| CB | CA | HA1 | HA2 | 117.6° | 120.0° |
| CA | CB | CG | HB1 | 125.3° | 120.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | HB1 | HB2 | 116.6° | 120.0° |
| CA | CB | CG | CD2 | 22.6° | 125.0° |
| CA | CB | CG | ND1 | 158.0° | 55.3° |
| HA1 | CA | CB | CG | 43.5° | 60.0° |
| HA1 | CA | CB | HB1 | 168.8° | 180.0° |
| HA1 | CA | CB | HB2 | 81.8° | 60.0° |
| HA2 | CA | CB | CG | 66.0° | 60.0° |
| HA2 | CA | CB | HB1 | 59.3° | 60.0° |
| HA2 | CA | CB | HB2 | 168.7° | 180.0° |
| CG | CB | HB1 | HB2 | 116.6° | 120.0° |
| CB | CG | CD2 | ND1 | 179.5° | 179.8° |
| CB | CG | CD2 | NE2 | 178.6° | 180.0° |
| CB | CG | CD2 | HD2 | 1.4° | 0.0° |
| CB | CG | ND1 | CE1 | 178.6° | 179.9° |
| HB1 | CB | CG | CD2 | 102.6° | 5.0° |
| HB1 | CB | CG | ND1 | 76.7° | 175.3° |
| HB2 | CB | CG | CD2 | 147.9° | 115.0° |
| HB2 | CB | CG | ND1 | 32.7° | 64.7° |
| CG | CD2 | NE2 | HD2 | 180.0° | 180.0° |
| CD2 | CG | ND1 | CE1 | 0.9° | 0.3° |
| CG | CD2 | NE2 | CE1 | 0.6° | 0.0° |
| CG | CD2 | NE2 | HE2 | 179.3° | 180.0° |
| ND1 | CG | CD2 | NE2 | 0.9° | 0.2° |
| ND1 | CG | CD2 | HD2 | 179.1° | 179.8° |
| CG | ND1 | CE1 | NE2 | 0.5° | 0.4° |
| CG | ND1 | CE1 | HE1 | 179.5° | 179.8° |
| CD2 | NE2 | CE1 | ND1 | 0.1° | 0.2° |
| CD2 | NE2 | CE1 | HE2 | 180.0° | 180.0° |
| CD2 | NE2 | CE1 | HE1 | 179.9° | 180.0° |
| HD2 | CD2 | NE2 | CE1 | 179.4° | 180.0° |
| HD2 | CD2 | NE2 | HE2 | 0.7° | 0.0° |
| ND1 | CE1 | NE2 | HE1 | 180.0° | 179.8° |
| ND1 | CE1 | NE2 | HE2 | 179.9° | 179.8° |
| HE1 | CE1 | NE2 | HE2 | 0.1° | 0.0° |
