X5P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | CA | sing | 1.53Å | 1.52Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| O3 | C4 | doub | 1.21Å | 1.23Å | |
| N | C4 | sing | 1.35Å | 1.34Å | |
| C4 | C3 | sing | 1.51Å | 1.55Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | C1 | sing | 1.51Å | 1.54Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| C1 | O4 | sing | 1.34Å | 1.34Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| C3 | H31 | sing | 1.09Å | 1.10Å | |
| C3 | H32 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| O4 | H4 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | CA | C | 110.4° | 109.5° |
| CB | CA | N | 110.4° | 109.5° |
| CB | CA | HA | 108.3° | 109.5° |
| CA | CB | HB2 | 109.5° | 109.4° |
| CA | CB | HB1 | 109.4° | 109.4° |
| CA | CB | HB3 | 109.4° | 109.5° |
| O | C | CA | 121.1° | 120.0° |
| O | C | OXT | 123.2° | 120.0° |
| C | CA | N | 110.4° | 109.5° |
| CA | C | OXT | 115.7° | 120.0° |
| C | CA | HA | 108.2° | 109.5° |
| CA | N | C4 | 122.1° | 120.0° |
| CA | N | H | 119.0° | 119.9° |
| N | CA | HA | 109.0° | 109.4° |
| O3 | C4 | N | 124.4° | 120.0° |
| O3 | C4 | C3 | 122.0° | 120.0° |
| N | C4 | C3 | 113.6° | 120.0° |
| C4 | N | H | 118.9° | 120.0° |
| C4 | C3 | C2 | 110.5° | 109.5° |
| C4 | C3 | H31 | 109.2° | 109.5° |
| C4 | C3 | H32 | 109.2° | 109.5° |
| C3 | C2 | C1 | 109.0° | 109.4° |
| C3 | C2 | H21 | 109.6° | 109.5° |
| C3 | C2 | H22 | 109.6° | 109.4° |
| C2 | C3 | H31 | 109.2° | 109.5° |
| C2 | C3 | H32 | 109.2° | 109.5° |
| C2 | C1 | O1 | 121.5° | 120.0° |
| C2 | C1 | O4 | 114.0° | 120.0° |
| C1 | C2 | H21 | 109.6° | 109.5° |
| C1 | C2 | H22 | 109.6° | 109.5° |
| O1 | C1 | O4 | 124.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| C1 | O4 | H4 | 109.5° | 117.0° |
| HB2 | CB | HB1 | 109.5° | 109.5° |
| HB2 | CB | HB3 | 109.5° | 109.5° |
| HB1 | CB | HB3 | 109.5° | 109.5° |
| H21 | C2 | H22 | 109.5° | 109.5° |
| H31 | C3 | H32 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | CA | C | O | 3.0° | 120.0° |
| CB | CA | C | N | 122.4° | 120.0° |
| CB | CA | C | HA | 118.4° | 120.0° |
| CB | CA | N | HA | 118.8° | 120.0° |
| CB | CA | N | C4 | 100.0° | 85.0° |
| CB | CA | C | OXT | 177.0° | 60.0° |
| CB | CA | N | H | 79.9° | 95.3° |
| CA | CB | HB2 | HB1 | 120.0° | 119.9° |
| CA | CB | HB2 | HB3 | 120.0° | 120.0° |
| CA | CB | HB1 | HB3 | 120.0° | 120.0° |
| O | C | CA | OXT | 179.9° | 180.0° |
| O | C | CA | N | 125.4° | 0.0° |
| O | C | CA | HA | 115.4° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | HA | 118.8° | 120.0° |
| C | CA | N | C4 | 137.5° | 155.0° |
| C | CA | N | H | 42.5° | 24.7° |
| C | CA | CB | HB2 | 180.0° | 60.0° |
| C | CA | CB | HB1 | 60.0° | 59.9° |
| C | CA | CB | HB3 | 60.0° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| CA | N | C4 | O3 | 0.1° | 0.3° |
| CA | N | C4 | H | 180.0° | 179.7° |
| CA | N | C4 | C3 | 179.4° | 179.7° |
| N | CA | C | OXT | 54.6° | 180.0° |
| N | CA | CB | HB2 | 57.6° | 60.1° |
| N | CA | CB | HB1 | 62.4° | 180.0° |
| N | CA | CB | HB3 | 177.6° | 60.0° |
| O3 | C4 | N | C3 | 179.3° | 179.9° |
| O3 | C4 | C3 | C2 | 31.5° | 0.0° |
| O3 | C4 | N | H | 179.9° | 180.0° |
| O3 | C4 | C3 | H31 | 88.7° | 119.9° |
| O3 | C4 | C3 | H32 | 151.6° | 120.0° |
| N | C4 | C3 | C2 | 149.2° | 180.0° |
| C4 | N | CA | HA | 18.8° | 35.0° |
| N | C4 | C3 | H31 | 90.7° | 60.0° |
| N | C4 | C3 | H32 | 29.1° | 60.0° |
| C4 | C3 | C2 | H31 | 120.2° | 120.0° |
| C4 | C3 | C2 | H32 | 120.1° | 120.0° |
| C4 | C3 | C2 | C1 | 157.3° | 180.0° |
| C3 | C4 | N | H | 0.6° | 0.0° |
| C4 | C3 | C2 | H21 | 82.8° | 60.0° |
| C4 | C3 | C2 | H22 | 37.4° | 60.0° |
| C4 | C3 | H31 | H32 | 119.6° | 120.0° |
| C3 | C2 | C1 | H21 | 119.9° | 120.0° |
| C3 | C2 | C1 | H22 | 119.9° | 119.9° |
| C3 | C2 | C1 | O1 | 45.4° | 0.0° |
| C3 | C2 | C1 | O4 | 134.9° | 180.0° |
| C3 | C2 | H21 | H22 | 120.2° | 120.0° |
| C2 | C3 | H31 | H32 | 119.5° | 120.0° |
| C2 | C1 | O1 | O4 | 179.7° | 180.0° |
| C1 | C2 | H21 | H22 | 120.2° | 120.0° |
| C1 | C2 | C3 | H31 | 37.1° | 60.0° |
| C1 | C2 | C3 | H32 | 82.5° | 60.0° |
| C2 | C1 | O4 | H4 | 179.7° | 180.0° |
| O1 | C1 | C2 | H21 | 74.6° | 120.0° |
| O1 | C1 | C2 | H22 | 165.3° | 119.9° |
| O1 | C1 | O4 | H4 | 0.0° | 0.1° |
| OXT | C | CA | HA | 64.7° | 60.0° |
| O4 | C1 | C2 | H21 | 105.1° | 60.0° |
| O4 | C1 | C2 | H22 | 15.0° | 60.0° |
| H | N | CA | HA | 161.2° | 144.7° |
| HA | CA | CB | HB2 | 61.6° | 180.0° |
| HA | CA | CB | HB1 | 178.4° | 60.1° |
| HA | CA | CB | HB3 | 58.4° | 60.0° |
| HB2 | CB | HB1 | HB3 | 120.0° | 120.1° |
| H21 | C2 | C3 | H31 | 157.1° | 180.0° |
| H21 | C2 | C3 | H32 | 37.4° | 60.0° |
| H22 | C2 | C3 | H31 | 82.8° | 60.0° |
| H22 | C2 | C3 | H32 | 157.5° | 180.0° |
