C2B
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | CB | sing | 1.47Å | 1.47Å | |
| N1 | HN11 | sing | 1.01Å | 1.00Å | |
| N1 | HN12 | sing | 1.01Å | 1.00Å | |
| CB | CG | sing | 1.51Å | 1.48Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CG | CD1 | doub | 1.38Å | 1.40Å | Aromatic |
| CG | CD2 | sing | 1.38Å | 1.38Å | Aromatic |
| CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
| CD1 | HD1 | sing | 1.08Å | 1.08Å | |
| CE1 | CZ | doub | 1.38Å | 1.38Å | Aromatic |
| CE1 | HE1 | sing | 1.08Å | 1.08Å | |
| CZ | CE2 | sing | 1.38Å | 1.37Å | Aromatic |
| CZ | CL | sing | 1.74Å | 1.69Å | |
| CE2 | CD2 | doub | 1.38Å | 1.55Å | Aromatic |
| CE2 | HE2 | sing | 1.08Å | 1.08Å | |
| CD2 | HD2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | N1 | HN11 | 109.5° | 110.9° |
| CB | N1 | HN12 | 109.5° | 111.0° |
| N1 | CB | CG | 119.3° | 109.4° |
| N1 | CB | HB1 | 106.3° | 109.5° |
| N1 | CB | HB2 | 104.0° | 109.5° |
| HN11 | N1 | HN12 | 109.5° | 110.9° |
| CG | CB | HB1 | 106.3° | 109.5° |
| CG | CB | HB2 | 104.0° | 109.5° |
| CB | CG | CD1 | 121.0° | 120.0° |
| CB | CG | CD2 | 119.0° | 120.0° |
| HB1 | CB | HB2 | 117.6° | 109.5° |
| CD1 | CG | CD2 | 119.9° | 120.0° |
| CG | CD1 | CE1 | 121.6° | 120.0° |
| CG | CD1 | HD1 | 119.2° | 120.0° |
| CG | CD2 | CE2 | 118.4° | 120.0° |
| CG | CD2 | HD2 | 120.8° | 120.0° |
| CE1 | CD1 | HD1 | 119.2° | 120.0° |
| CD1 | CE1 | CZ | 121.2° | 119.9° |
| CD1 | CE1 | HE1 | 119.4° | 120.0° |
| CZ | CE1 | HE1 | 119.4° | 120.1° |
| CE1 | CZ | CE2 | 121.4° | 120.0° |
| CE1 | CZ | CL | 118.8° | 120.0° |
| CE2 | CZ | CL | 119.8° | 120.0° |
| CZ | CE2 | CD2 | 117.4° | 120.0° |
| CZ | CE2 | HE2 | 121.3° | 120.0° |
| CD2 | CE2 | HE2 | 121.3° | 120.0° |
| CE2 | CD2 | HD2 | 120.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | N1 | HN11 | HN12 | 120.0° | 123.9° |
| N1 | CB | CG | HB1 | 120.0° | 120.0° |
| N1 | CB | CG | HB2 | 115.2° | 120.0° |
| N1 | CB | HB1 | HB2 | 115.9° | 120.0° |
| N1 | CB | CG | CD1 | 102.3° | 90.0° |
| N1 | CB | CG | CD2 | 73.8° | 90.3° |
| HN11 | N1 | CB | CG | 123.8° | 180.0° |
| HN11 | N1 | CB | HB1 | 3.8° | 60.0° |
| HN11 | N1 | CB | HB2 | 120.9° | 60.1° |
| HN12 | N1 | CB | CG | 3.8° | 56.1° |
| HN12 | N1 | CB | HB1 | 116.2° | 63.9° |
| HN12 | N1 | CB | HB2 | 119.0° | 176.1° |
| CG | CB | HB1 | HB2 | 115.9° | 120.0° |
| CB | CG | CD1 | CD2 | 176.1° | 179.7° |
| CB | CG | CD1 | CE1 | 178.5° | 180.0° |
| CB | CG | CD1 | HD1 | 1.5° | 0.0° |
| CB | CG | CD2 | CE2 | 178.4° | 179.8° |
| CB | CG | CD2 | HD2 | 1.6° | 0.0° |
| HB1 | CB | CG | CD1 | 17.7° | 30.0° |
| HB1 | CB | CG | CD2 | 166.2° | 149.8° |
| HB2 | CB | CG | CD1 | 142.4° | 150.0° |
| HB2 | CB | CG | CD2 | 41.4° | 29.7° |
| CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
| CG | CD1 | CE1 | CZ | 1.8° | 0.0° |
| CG | CD1 | CE1 | HE1 | 178.2° | 180.0° |
| CD1 | CG | CD2 | CE2 | 2.2° | 0.5° |
| CD1 | CG | CD2 | HD2 | 177.8° | 179.7° |
| CD2 | CG | CD1 | CE1 | 2.4° | 0.2° |
| CD2 | CG | CD1 | HD1 | 177.6° | 179.8° |
| CG | CD2 | CE2 | CZ | 1.6° | 0.5° |
| CG | CD2 | CE2 | HD2 | 180.0° | 179.8° |
| CG | CD2 | CE2 | HE2 | 178.4° | 179.7° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 1.1° | 0.0° |
| CD1 | CE1 | CZ | CL | 177.4° | 180.0° |
| HD1 | CD1 | CE1 | CZ | 178.2° | 180.0° |
| HD1 | CD1 | CE1 | HE1 | 1.8° | 0.0° |
| CE1 | CZ | CE2 | CL | 178.5° | 180.0° |
| CE1 | CZ | CE2 | CD2 | 1.0° | 0.2° |
| CE1 | CZ | CE2 | HE2 | 179.0° | 179.9° |
| HE1 | CE1 | CZ | CE2 | 178.9° | 180.0° |
| HE1 | CE1 | CZ | CL | 2.6° | 0.0° |
| CZ | CE2 | CD2 | HE2 | 180.0° | 179.8° |
| CZ | CE2 | CD2 | HD2 | 178.4° | 179.7° |
| CL | CZ | CE2 | CD2 | 177.5° | 179.8° |
| CL | CZ | CE2 | HE2 | 2.5° | 0.0° |
| HE2 | CE2 | CD2 | HD2 | 1.6° | 0.1° |
