XPC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CB | N | sing | 1.47Å | 1.45Å | |
| CB | CG | sing | 1.54Å | 1.52Å | |
| CG | HGA | sing | 1.09Å | 1.10Å | |
| ND | CG | sing | 1.48Å | 1.55Å | |
| ND | HND | sing | 1.01Å | 1.00Å | |
| CE | ND | sing | 1.49Å | 1.53Å | |
| CE | HE | sing | 1.09Å | 1.10Å | |
| CE | CA | sing | 1.55Å | 1.54Å | |
| CA | CB | sing | 1.55Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| O | C | doub | 1.21Å | 1.20Å | |
| HB | CB | sing | 1.09Å | 1.10Å | |
| HG | CG | sing | 1.09Å | 1.10Å | |
| HEA | CE | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| H | N | H2 | 109.5° | 111.0° |
| H | N | CB | 109.5° | 111.0° |
| H2 | N | CB | 109.4° | 111.0° |
| N | CB | CG | 111.1° | 110.3° |
| N | CB | CA | 108.0° | 110.4° |
| N | CB | HB | 107.2° | 110.3° |
| CB | CG | HGA | 110.3° | 109.9° |
| CB | CG | ND | 106.8° | 107.1° |
| CG | CB | CA | 101.7° | 105.1° |
| CG | CB | HB | 113.0° | 110.3° |
| CB | CG | HG | 110.3° | 109.9° |
| HGA | CG | ND | 110.4° | 109.9° |
| HGA | CG | HG | 108.6° | 109.9° |
| CG | ND | HND | 110.0° | 111.1° |
| CG | ND | CE | 108.1° | 105.8° |
| ND | CG | HG | 110.4° | 110.1° |
| HND | ND | CE | 110.0° | 111.0° |
| ND | CE | HE | 111.5° | 110.7° |
| ND | CE | CA | 103.6° | 103.2° |
| ND | CE | HEA | 111.5° | 110.7° |
| HE | CE | CA | 111.5° | 110.7° |
| HE | CE | HEA | 107.4° | 110.6° |
| CE | CA | CB | 108.1° | 103.0° |
| CE | CA | HA | 111.9° | 110.7° |
| CE | CA | C | 110.7° | 110.7° |
| CA | CE | HEA | 111.4° | 110.8° |
| CB | CA | HA | 106.6° | 110.7° |
| CB | CA | C | 115.6° | 110.7° |
| CA | CB | HB | 115.9° | 110.4° |
| HA | CA | C | 103.8° | 110.8° |
| CA | C | OXT | 119.4° | 120.1° |
| CA | C | O | 121.2° | 120.0° |
| OXT | C | O | 119.4° | 119.9° |
| C | OXT | HXT | 109.5° | 117.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| H | N | H2 | CB | 120.0° | 124.0° |
| H | N | CB | CG | 180.0° | 61.4° |
| H | N | CB | CA | 69.3° | 177.1° |
| H | N | CB | HB | 56.2° | 60.6° |
| H2 | N | CB | CG | 60.0° | 174.5° |
| H2 | N | CB | CA | 50.7° | 58.9° |
| H2 | N | CB | HB | 176.2° | 63.4° |
| N | CB | CG | CA | 114.7° | 119.0° |
| N | CB | CG | HB | 120.5° | 122.1° |
| N | CB | CG | HGA | 95.3° | 1.7° |
| N | CB | CG | ND | 144.7° | 117.7° |
| N | CB | CA | CE | 151.7° | 140.9° |
| N | CB | CA | HB | 120.2° | 122.2° |
| N | CB | CA | HA | 31.2° | 22.5° |
| N | CB | CA | C | 83.5° | 100.8° |
| N | CB | CG | HG | 24.7° | 122.7° |
| CB | CG | HGA | ND | 117.8° | 117.6° |
| CB | CG | HGA | HG | 121.0° | 121.1° |
| CB | CG | ND | HG | 120.0° | 119.5° |
| CB | CG | ND | HND | 104.5° | 145.8° |
| CB | CG | ND | CE | 15.5° | 25.3° |
| CG | CB | CA | CE | 34.8° | 22.0° |
| CG | CB | CA | HB | 122.9° | 118.9° |
| CG | CB | CA | HA | 85.7° | 96.4° |
| CG | CB | CA | C | 159.6° | 140.3° |
| HGA | CG | ND | HG | 120.0° | 121.2° |
| HGA | CG | ND | HND | 15.5° | 94.8° |
| HGA | CG | ND | CE | 135.5° | 144.7° |
| HGA | CG | CB | CA | 150.0° | 120.6° |
| HGA | CG | CB | HB | 25.2° | 120.4° |
| CG | ND | HND | CE | 118.9° | 117.4° |
| CG | ND | CE | HE | 114.0° | 79.2° |
| CG | ND | CE | CA | 6.0° | 39.2° |
| ND | CG | CB | CA | 30.0° | 1.2° |
| ND | CG | CB | HB | 94.8° | 120.2° |
| CG | ND | CE | HEA | 125.9° | 157.8° |
| HND | ND | CE | HE | 6.0° | 41.3° |
| HND | ND | CE | CA | 126.0° | 159.8° |
| HND | ND | CG | HG | 135.5° | 26.4° |
| HND | ND | CE | HEA | 114.0° | 81.7° |
| ND | CE | HE | CA | 115.2° | 113.8° |
| ND | CE | HE | HEA | 122.4° | 123.0° |
| ND | CE | CA | HEA | 120.0° | 118.5° |
| ND | CE | CA | CB | 25.5° | 37.4° |
| ND | CE | CA | HA | 91.6° | 81.0° |
| ND | CE | CA | C | 153.2° | 155.8° |
| CE | ND | CG | HG | 104.5° | 94.1° |
| HE | CE | CA | HEA | 120.0° | 123.1° |
| HE | CE | CA | CB | 94.5° | 81.0° |
| HE | CE | CA | HA | 148.4° | 160.6° |
| HE | CE | CA | C | 33.2° | 37.4° |
| CE | CA | CB | HA | 120.5° | 118.4° |
| CE | CA | CB | C | 124.8° | 118.4° |
| CE | CA | HA | C | 119.4° | 123.2° |
| CE | CA | C | OXT | 133.4° | 61.4° |
| CE | CA | C | O | 46.6° | 118.5° |
| CE | CA | CB | HB | 88.1° | 96.9° |
| CB | CA | HA | C | 122.5° | 123.2° |
| CB | CA | C | OXT | 103.2° | 175.0° |
| CB | CA | C | O | 76.8° | 5.0° |
| CA | CB | CG | HG | 90.0° | 118.3° |
| CB | CA | CE | HEA | 145.5° | 155.9° |
| HA | CA | C | OXT | 13.2° | 61.8° |
| HA | CA | C | O | 166.8° | 118.2° |
| HA | CA | CB | HB | 151.4° | 144.7° |
| HA | CA | CE | HEA | 28.4° | 37.5° |
| CA | C | OXT | O | 180.0° | 180.0° |
| C | CA | CB | HB | 36.7° | 21.5° |
| C | CA | CE | HEA | 86.9° | 85.7° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| HB | CB | CG | HG | 145.2° | 0.6° |
