0XD
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OXT | C | doub | 1.21Å | 1.27Å | |
| C | O | sing | 1.35Å | 1.30Å | |
| C | CA | sing | 1.48Å | 1.54Å | |
| CA | CB | sing | 1.51Å | 1.47Å | |
| CA | N | doub | 1.28Å | 1.35Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CE | SD | sing | 1.81Å | 1.79Å | |
| CG | SD | sing | 1.81Å | 1.87Å | |
| CE | H1 | sing | 1.09Å | 1.10Å | |
| CE | H2 | sing | 1.09Å | 1.10Å | |
| CE | H3 | sing | 1.09Å | 1.10Å | |
| CG | H4 | sing | 1.09Å | 1.10Å | |
| CG | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CB | H7 | sing | 1.09Å | 1.10Å | |
| O | H9 | sing | 0.97Å | 0.95Å | |
| N | H10 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OXT | C | O | 139.0° | 120.0° |
| OXT | C | CA | 111.3° | 120.0° |
| O | C | CA | 109.7° | 120.0° |
| C | O | H9 | 109.5° | 117.0° |
| C | CA | CB | 119.9° | 120.0° |
| C | CA | N | 113.7° | 120.0° |
| CB | CA | N | 126.1° | 120.0° |
| CA | CB | CG | 114.0° | 109.5° |
| CA | CB | H6 | 108.3° | 109.5° |
| CA | CB | H7 | 108.3° | 109.5° |
| CA | N | H10 | 112.0° | 120.0° |
| CB | CG | SD | 114.3° | 109.5° |
| CB | CG | H4 | 108.2° | 109.5° |
| CB | CG | H5 | 108.3° | 109.5° |
| CG | CB | H6 | 108.3° | 109.5° |
| CG | CB | H7 | 108.3° | 109.5° |
| CE | SD | CG | 88.0° | 103.0° |
| SD | CE | H1 | 109.5° | 109.4° |
| SD | CE | H2 | 109.5° | 109.4° |
| SD | CE | H3 | 109.5° | 109.4° |
| SD | CG | H4 | 108.3° | 109.5° |
| SD | CG | H5 | 108.2° | 109.5° |
| H1 | CE | H2 | 109.5° | 109.5° |
| H1 | CE | H3 | 109.5° | 109.5° |
| H2 | CE | H3 | 109.4° | 109.5° |
| H4 | CG | H5 | 109.5° | 109.5° |
| H6 | CB | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OXT | C | O | CA | 179.8° | 180.0° |
| OXT | C | CA | CB | 27.1° | 0.0° |
| OXT | C | CA | N | 157.7° | 180.0° |
| OXT | C | O | H9 | 0.0° | 0.0° |
| O | C | CA | CB | 153.0° | 180.0° |
| O | C | CA | N | 22.2° | 0.0° |
| C | CA | CB | N | 174.5° | 180.0° |
| C | CA | CB | CG | 114.5° | 180.0° |
| C | CA | CB | H6 | 124.9° | 60.0° |
| C | CA | CB | H7 | 6.2° | 60.0° |
| CA | C | O | H9 | 179.8° | 180.0° |
| C | CA | N | H10 | 174.8° | 180.0° |
| CA | CB | CG | H6 | 120.7° | 120.0° |
| CA | CB | CG | H7 | 120.7° | 120.0° |
| CA | CB | CG | SD | 135.8° | 180.0° |
| CA | CB | CG | H4 | 15.1° | 60.0° |
| CA | CB | CG | H5 | 103.5° | 60.0° |
| CA | CB | H6 | H7 | 117.9° | 119.9° |
| CB | CA | N | H10 | 0.0° | 0.0° |
| N | CA | CB | CG | 60.0° | 0.0° |
| N | CA | CB | H6 | 60.6° | 120.0° |
| N | CA | CB | H7 | 179.3° | 120.0° |
| CB | CG | SD | CE | 62.7° | 180.0° |
| CB | CG | SD | H4 | 120.7° | 120.0° |
| CB | CG | SD | H5 | 120.7° | 120.0° |
| CB | CG | H4 | H5 | 117.8° | 120.0° |
| CG | CB | H6 | H7 | 117.9° | 120.0° |
| SD | CE | H1 | H2 | 120.0° | 119.9° |
| SD | CE | H1 | H3 | 120.0° | 119.9° |
| SD | CE | H2 | H3 | 120.0° | 119.9° |
| CE | SD | CG | H4 | 176.6° | 60.0° |
| CE | SD | CG | H5 | 58.0° | 60.0° |
| CG | SD | CE | H1 | 180.0° | 60.0° |
| CG | SD | CE | H2 | 60.0° | 180.0° |
| CG | SD | CE | H3 | 60.0° | 60.0° |
| SD | CG | H4 | H5 | 117.8° | 120.0° |
| SD | CG | CB | H6 | 103.5° | 60.0° |
| SD | CG | CB | H7 | 15.2° | 60.0° |
| H1 | CE | H2 | H3 | 120.0° | 120.1° |
| H4 | CG | CB | H6 | 135.8° | 180.0° |
| H4 | CG | CB | H7 | 105.6° | 60.0° |
| H5 | CG | CB | H6 | 17.2° | 60.0° |
| H5 | CG | CB | H7 | 135.8° | 180.0° |
