UU5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.24Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| CF | CE | sing | 1.49Å | 1.54Å | |
| CE | OE | doub | 1.21Å | 1.23Å | |
| CE | ND | sing | 1.35Å | 1.34Å | |
| CA | N | sing | 1.47Å | 1.48Å | |
| CA | CB | sing | 1.53Å | 1.56Å | |
| ND | CG | sing | 1.47Å | 1.48Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| CG | H7 | sing | 1.09Å | 1.10Å | |
| CG | H8 | sing | 1.09Å | 1.10Å | |
| ND | H9 | sing | 0.97Å | 1.00Å | |
| CF | H10 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CF | O2 | doub | 1.21Å | 36.46Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 119.8° | 120.0° |
| O | C | OXT | 124.3° | 120.0° |
| C | CA | N | 111.7° | 109.4° |
| C | CA | CB | 116.3° | 109.5° |
| CA | C | OXT | 115.8° | 120.0° |
| C | CA | HA | 102.8° | 109.5° |
| CF | CE | OE | 121.6° | 120.0° |
| CF | CE | ND | 112.9° | 120.0° |
| CE | CF | H10 | 110.1° | 120.0° |
| CE | CF | O2 | 139.8° | 120.0° |
| OE | CE | ND | 125.5° | 120.0° |
| CE | ND | CG | 128.4° | 120.0° |
| CE | ND | H9 | 115.8° | 120.0° |
| N | CA | CB | 117.3° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 103.4° | 109.5° |
| CA | CB | CG | 117.5° | 109.5° |
| CB | CA | HA | 102.7° | 109.5° |
| CA | CB | H5 | 107.5° | 109.5° |
| CA | CB | H6 | 107.4° | 109.4° |
| ND | CG | CB | 108.5° | 109.5° |
| ND | CG | H7 | 109.7° | 109.4° |
| ND | CG | H8 | 109.7° | 109.5° |
| CG | ND | H9 | 115.8° | 120.0° |
| CG | CB | H5 | 107.4° | 109.5° |
| CG | CB | H6 | 107.5° | 109.5° |
| CB | CG | H7 | 109.7° | 109.5° |
| CB | CG | H8 | 109.7° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.4° | 110.9° |
| H5 | CB | H6 | 109.5° | 109.4° |
| H7 | CG | H8 | 109.4° | 109.5° |
| H10 | CF | O2 | 110.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 178.4° | 180.0° |
| O | C | CA | N | 145.5° | 20.0° |
| O | C | CA | CB | 76.1° | 100.0° |
| O | C | CA | HA | 35.2° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | N | CB | 137.9° | 120.0° |
| C | CA | N | HA | 109.9° | 120.0° |
| C | CA | CB | HA | 111.4° | 120.1° |
| C | CA | CB | CG | 49.3° | 175.0° |
| C | CA | N | H | 180.0° | 60.1° |
| C | CA | N | H2 | 60.0° | 176.0° |
| C | CA | CB | H5 | 71.9° | 65.0° |
| C | CA | CB | H6 | 170.4° | 55.0° |
| CA | C | OXT | HXT | 178.4° | 180.0° |
| CF | CE | OE | ND | 178.6° | 180.0° |
| CF | CE | ND | CG | 180.0° | 180.0° |
| CF | CE | ND | H9 | 0.0° | 0.0° |
| CE | CF | H10 | O2 | 180.0° | 180.0° |
| OE | CE | ND | CG | 1.3° | 0.0° |
| OE | CE | ND | H9 | 178.7° | 180.0° |
| OE | CE | CF | H10 | 137.3° | 180.0° |
| OE | CE | CF | O2 | 42.7° | 0.0° |
| CE | ND | CG | H9 | 180.0° | 180.0° |
| CE | ND | CG | CB | 138.4° | 180.0° |
| CE | ND | CG | H7 | 18.5° | 60.0° |
| CE | ND | CG | H8 | 101.7° | 60.0° |
| ND | CE | CF | H10 | 41.5° | 0.0° |
| ND | CE | CF | O2 | 138.5° | 180.0° |
| N | CA | CB | HA | 112.6° | 120.0° |
| N | CA | CB | CG | 86.8° | 65.0° |
| N | CA | C | OXT | 32.9° | 160.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H5 | 152.1° | 55.0° |
| N | CA | CB | H6 | 34.4° | 174.9° |
| CA | CB | CG | ND | 69.7° | 180.0° |
| CA | CB | CG | H5 | 121.2° | 120.0° |
| CA | CB | CG | H6 | 121.1° | 120.0° |
| CB | CA | C | OXT | 105.5° | 80.0° |
| CB | CA | N | H | 42.1° | 59.9° |
| CB | CA | N | H2 | 162.0° | 63.9° |
| CA | CB | H5 | H6 | 116.4° | 119.9° |
| CA | CB | CG | H7 | 50.2° | 60.0° |
| CA | CB | CG | H8 | 170.4° | 60.0° |
| ND | CG | CB | H7 | 119.9° | 120.0° |
| ND | CG | CB | H8 | 119.9° | 120.0° |
| ND | CG | CB | H5 | 51.5° | 60.0° |
| ND | CG | CB | H6 | 169.2° | 60.0° |
| ND | CG | H7 | H8 | 120.4° | 120.0° |
| CG | CB | CA | HA | 160.7° | 55.0° |
| CG | CB | H5 | H6 | 116.4° | 120.0° |
| CB | CG | H7 | H8 | 120.4° | 120.0° |
| CB | CG | ND | H9 | 41.6° | 0.0° |
| OXT | C | CA | HA | 143.2° | 40.1° |
| H | N | CA | HA | 70.1° | 179.9° |
| H2 | N | CA | HA | 49.9° | 56.1° |
| HA | CA | CB | H5 | 39.5° | 175.0° |
| HA | CA | CB | H6 | 78.2° | 65.1° |
| H5 | CB | CG | H7 | 171.3° | 180.0° |
| H5 | CB | CG | H8 | 68.4° | 60.0° |
| H6 | CB | CG | H7 | 71.0° | 60.0° |
| H6 | CB | CG | H8 | 49.3° | 180.0° |
| H7 | CG | ND | H9 | 161.4° | 120.0° |
| H8 | CG | ND | H9 | 78.3° | 120.0° |
