0XC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | doub | 1.21Å | 1.28Å | |
| C | O | sing | 1.35Å | 1.32Å | |
| C | CA | sing | 1.48Å | 1.50Å | |
| CB | CA | sing | 1.51Å | 1.48Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CA | N | doub | 1.28Å | 1.39Å | |
| CG | CD | sing | 1.53Å | 1.55Å | |
| CD | CE | sing | 1.53Å | 1.52Å | |
| CE | NZ | sing | 1.47Å | 1.45Å | |
| O | H1 | sing | 0.97Å | 0.95Å | |
| N | H3 | sing | 0.97Å | 1.00Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| CG | H8 | sing | 1.09Å | 1.10Å | |
| CG | H9 | sing | 1.09Å | 1.10Å | |
| CD | H10 | sing | 1.09Å | 1.10Å | |
| CD | H11 | sing | 1.09Å | 1.10Å | |
| CE | H12 | sing | 1.09Å | 1.10Å | |
| CE | H13 | sing | 1.09Å | 1.10Å | |
| NZ | H14 | sing | 1.01Å | 1.00Å | |
| NZ | H15 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 133.7° | 120.0° |
| OXT | C | CA | 114.0° | 120.0° |
| O | C | CA | 112.1° | 120.0° |
| C | O | H1 | 109.5° | 117.0° |
| C | CA | CB | 125.1° | 120.0° |
| C | CA | N | 114.7° | 120.0° |
| CA | CB | CG | 110.0° | 109.5° |
| CB | CA | N | 119.8° | 120.0° |
| CA | CB | H6 | 109.3° | 109.5° |
| CA | CB | H7 | 109.4° | 109.5° |
| CB | CG | CD | 108.1° | 109.5° |
| CG | CB | H6 | 109.4° | 109.5° |
| CG | CB | H7 | 109.3° | 109.5° |
| CB | CG | H8 | 109.8° | 109.5° |
| CB | CG | H9 | 109.8° | 109.5° |
| CA | N | H3 | 112.0° | 120.1° |
| CG | CD | CE | 109.4° | 109.5° |
| CD | CG | H8 | 109.8° | 109.5° |
| CD | CG | H9 | 109.8° | 109.5° |
| CG | CD | H10 | 109.5° | 109.5° |
| CG | CD | H11 | 109.5° | 109.5° |
| CD | CE | NZ | 109.5° | 109.5° |
| CE | CD | H10 | 109.5° | 109.4° |
| CE | CD | H11 | 109.5° | 109.5° |
| CD | CE | H12 | 109.5° | 109.5° |
| CD | CE | H13 | 109.5° | 109.5° |
| NZ | CE | H12 | 109.4° | 109.4° |
| NZ | CE | H13 | 109.4° | 109.5° |
| CE | NZ | H14 | 109.5° | 111.1° |
| CE | NZ | H15 | 109.4° | 111.0° |
| H6 | CB | H7 | 109.5° | 109.4° |
| H8 | CG | H9 | 109.4° | 109.4° |
| H10 | CD | H11 | 109.4° | 109.5° |
| H12 | CE | H13 | 109.5° | 109.4° |
| H14 | NZ | H15 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 173.8° | 180.0° |
| OXT | C | CA | CB | 4.4° | 0.0° |
| OXT | C | CA | N | 177.2° | 180.0° |
| OXT | C | O | H1 | 0.0° | 0.0° |
| O | C | CA | CB | 170.7° | 180.0° |
| O | C | CA | N | 2.1° | 0.0° |
| C | CA | CB | N | 172.4° | 180.0° |
| C | CA | CB | CG | 158.4° | 180.0° |
| CA | C | O | H1 | 173.8° | 180.0° |
| C | CA | N | H3 | 173.2° | 180.0° |
| C | CA | CB | H6 | 81.5° | 60.0° |
| C | CA | CB | H7 | 38.3° | 60.0° |
| CA | CB | CG | H6 | 120.1° | 120.0° |
| CA | CB | CG | H7 | 120.1° | 120.1° |
| CA | CB | CG | CD | 91.1° | 180.0° |
| CB | CA | N | H3 | 0.0° | 0.0° |
| CA | CB | H6 | H7 | 119.8° | 120.0° |
| CA | CB | CG | H8 | 28.7° | 60.0° |
| CA | CB | CG | H9 | 149.1° | 60.0° |
| CG | CB | CA | N | 29.2° | 0.0° |
| CB | CG | CD | H8 | 119.8° | 120.0° |
| CB | CG | CD | H9 | 119.8° | 120.0° |
| CB | CG | CD | CE | 140.6° | 180.0° |
| CG | CB | H6 | H7 | 119.8° | 120.0° |
| CB | CG | H8 | H9 | 120.7° | 120.0° |
| CB | CG | CD | H10 | 99.4° | 60.0° |
| CB | CG | CD | H11 | 20.6° | 60.0° |
| N | CA | CB | H6 | 90.9° | 120.0° |
| N | CA | CB | H7 | 149.3° | 120.0° |
| CG | CD | CE | H10 | 120.0° | 120.0° |
| CG | CD | CE | H11 | 120.0° | 120.0° |
| CG | CD | CE | NZ | 168.5° | 180.0° |
| CD | CG | CB | H6 | 148.9° | 60.0° |
| CD | CG | CB | H7 | 29.0° | 59.9° |
| CD | CG | H8 | H9 | 120.6° | 120.0° |
| CG | CD | H10 | H11 | 120.0° | 120.0° |
| CG | CD | CE | H12 | 71.5° | 60.0° |
| CG | CD | CE | H13 | 48.5° | 59.9° |
| CD | CE | NZ | H12 | 120.0° | 120.0° |
| CD | CE | NZ | H13 | 120.0° | 120.1° |
| CE | CD | CG | H8 | 20.8° | 60.0° |
| CE | CD | CG | H9 | 99.6° | 60.0° |
| CE | CD | H10 | H11 | 120.0° | 120.0° |
| CD | CE | H12 | H13 | 120.0° | 120.0° |
| CD | CE | NZ | H14 | 180.0° | 56.0° |
| CD | CE | NZ | H15 | 60.0° | 180.0° |
| NZ | CE | CD | H10 | 48.5° | 60.0° |
| NZ | CE | CD | H11 | 71.5° | 60.0° |
| NZ | CE | H12 | H13 | 120.0° | 120.0° |
| CE | NZ | H14 | H15 | 120.0° | 124.0° |
| H6 | CB | CG | H8 | 91.3° | 180.0° |
| H6 | CB | CG | H9 | 29.1° | 60.0° |
| H7 | CB | CG | H8 | 148.8° | 60.0° |
| H7 | CB | CG | H9 | 90.8° | 180.0° |
| H8 | CG | CD | H10 | 140.8° | 180.0° |
| H8 | CG | CD | H11 | 99.2° | 60.0° |
| H9 | CG | CD | H10 | 20.4° | 60.0° |
| H9 | CG | CD | H11 | 140.4° | 180.0° |
| H10 | CD | CE | H12 | 168.5° | 179.9° |
| H10 | CD | CE | H13 | 71.5° | 60.1° |
| H11 | CD | CE | H12 | 48.5° | 60.0° |
| H11 | CD | CE | H13 | 168.5° | 179.9° |
| H12 | CE | NZ | H14 | 60.0° | 63.9° |
| H12 | CE | NZ | H15 | 180.0° | 60.1° |
| H13 | CE | NZ | H14 | 60.0° | 176.1° |
| H13 | CE | NZ | H15 | 60.0° | 59.9° |
