CUW
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| NZ | CE | sing | 1.47Å | 1.46Å | |
| O | C | doub | 1.21Å | 1.31Å | |
| CD | CE | sing | 1.53Å | 1.51Å | |
| CD | CG | sing | 1.53Å | 1.52Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.21Å | |
| CA | CB | sing | 1.53Å | 1.57Å | |
| CA | N | sing | 1.47Å | 1.46Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| CB | OB | sing | 1.43Å | 1.43Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CB | H6 | sing | 1.09Å | 1.10Å | |
| OB | H7 | sing | 0.97Å | 0.95Å | |
| 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) |
| NZ | CE | CD | 113.8° | 109.5° |
| NZ | CE | H12 | 108.3° | 109.5° |
| NZ | CE | H13 | 108.4° | 109.4° |
| CE | NZ | H14 | 109.5° | 111.0° |
| CE | NZ | H15 | 109.4° | 111.0° |
| O | C | CA | 113.8° | 120.0° |
| O | C | OXT | 124.4° | 120.0° |
| CE | CD | CG | 108.5° | 109.5° |
| CE | CD | H10 | 109.7° | 109.5° |
| CE | CD | H11 | 109.7° | 109.4° |
| CD | CE | H12 | 108.4° | 109.5° |
| CD | CE | H13 | 108.4° | 109.4° |
| CD | CG | CB | 115.0° | 109.5° |
| CD | CG | H8 | 108.1° | 109.5° |
| CD | CG | H9 | 108.1° | 109.4° |
| CG | CD | H10 | 109.7° | 109.5° |
| CG | CD | H11 | 109.7° | 109.5° |
| CA | C | OXT | 121.8° | 120.0° |
| C | CA | CB | 110.3° | 109.5° |
| C | CA | N | 110.5° | 109.5° |
| C | CA | HA | 107.2° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
| CB | CA | N | 113.8° | 109.5° |
| CA | CB | CG | 113.1° | 109.5° |
| CA | CB | OB | 108.4° | 109.5° |
| CB | CA | HA | 106.8° | 109.5° |
| CA | CB | H6 | 107.8° | 109.5° |
| CA | N | H2 | 109.5° | 111.0° |
| CA | N | H | 109.5° | 111.0° |
| N | CA | HA | 108.0° | 109.4° |
| CG | CB | OB | 109.5° | 109.4° |
| CG | CB | H6 | 108.3° | 109.5° |
| CB | CG | H8 | 108.1° | 109.5° |
| CB | CG | H9 | 108.0° | 109.6° |
| OB | CB | H6 | 109.6° | 109.5° |
| CB | OB | H7 | 109.5° | 114.0° |
| H2 | N | H | 109.5° | 111.0° |
| H8 | CG | H9 | 109.5° | 109.4° |
| H10 | CD | H11 | 109.5° | 109.5° |
| H12 | CE | H13 | 109.5° | 109.5° |
| H14 | NZ | H15 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| NZ | CE | CD | H12 | 120.6° | 120.0° |
| NZ | CE | CD | H13 | 120.7° | 120.0° |
| NZ | CE | CD | CG | 176.6° | 180.0° |
| NZ | CE | CD | H10 | 63.6° | 60.0° |
| NZ | CE | CD | H11 | 56.7° | 60.0° |
| NZ | CE | H12 | H13 | 118.0° | 120.0° |
| CE | NZ | H14 | H15 | 120.0° | 123.9° |
| O | C | CA | OXT | 180.0° | 179.9° |
| O | C | CA | CB | 98.9° | 100.0° |
| O | C | CA | N | 134.4° | 20.1° |
| O | C | CA | HA | 17.0° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| CE | CD | CG | H10 | 119.8° | 120.0° |
| CE | CD | CG | H11 | 119.9° | 120.0° |
| CE | CD | CG | CB | 174.8° | 179.9° |
| CE | CD | CG | H8 | 64.4° | 60.0° |
| CE | CD | CG | H9 | 54.0° | 59.9° |
| CE | CD | H10 | H11 | 120.4° | 120.0° |
| CD | CE | H12 | H13 | 118.0° | 120.0° |
| CD | CE | NZ | H14 | 180.0° | 56.1° |
| CD | CE | NZ | H15 | 60.0° | 180.0° |
| CD | CG | CB | CA | 85.7° | 175.0° |
| CD | CG | CB | H8 | 120.8° | 120.0° |
| CD | CG | CB | H9 | 120.8° | 120.0° |
| CD | CG | CB | OB | 153.2° | 65.0° |
| CD | CG | CB | H6 | 33.7° | 54.9° |
| CD | CG | H8 | H9 | 117.5° | 119.9° |
| CG | CD | H10 | H11 | 120.5° | 120.0° |
| CG | CD | CE | H12 | 56.0° | 60.0° |
| CG | CD | CE | H13 | 62.8° | 60.0° |
| C | CA | CB | N | 124.8° | 120.0° |
| C | CA | CB | HA | 116.1° | 120.0° |
| C | CA | N | HA | 117.0° | 119.9° |
| C | CA | CB | CG | 165.3° | 175.0° |
| C | CA | CB | OB | 73.1° | 55.1° |
| C | CA | N | H2 | 180.0° | 60.0° |
| C | CA | N | H | 60.0° | 176.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| C | CA | CB | H6 | 45.5° | 65.0° |
| OXT | C | CA | CB | 81.1° | 79.9° |
| OXT | C | CA | N | 45.5° | 160.0° |
| OXT | C | CA | HA | 163.0° | 40.1° |
| CB | CA | N | HA | 118.4° | 120.0° |
| CA | CB | CG | OB | 121.1° | 119.9° |
| CA | CB | CG | H6 | 119.4° | 120.1° |
| CA | CB | OB | H6 | 117.4° | 120.1° |
| CB | CA | N | H2 | 55.3° | 60.0° |
| CB | CA | N | H | 175.4° | 63.9° |
| CA | CB | OB | H7 | 180.0° | 59.9° |
| CA | CB | CG | H8 | 153.5° | 55.0° |
| CA | CB | CG | H9 | 35.1° | 64.9° |
| N | CA | CB | CG | 69.9° | 54.9° |
| N | CA | CB | OB | 51.8° | 65.0° |
| CA | N | H2 | H | 120.0° | 124.0° |
| N | CA | CB | H6 | 170.3° | 175.0° |
| CG | CB | OB | H6 | 118.7° | 120.0° |
| CG | CB | CA | HA | 49.2° | 65.1° |
| CG | CB | OB | H7 | 56.2° | 60.0° |
| CB | CG | H8 | H9 | 117.5° | 120.1° |
| CB | CG | CD | H10 | 54.9° | 60.0° |
| CB | CG | CD | H11 | 65.4° | 60.0° |
| OB | CB | CA | HA | 170.8° | 175.0° |
| OB | CB | CG | H8 | 32.4° | 175.0° |
| OB | CB | CG | H9 | 86.0° | 55.0° |
| H2 | N | CA | HA | 63.1° | 180.0° |
| H | N | CA | HA | 57.0° | 56.1° |
| HA | CA | CB | H6 | 70.6° | 55.0° |
| H6 | CB | OB | H7 | 62.5° | 180.0° |
| H6 | CB | CG | H8 | 87.1° | 65.0° |
| H6 | CB | CG | H9 | 154.5° | 175.0° |
| H8 | CG | CD | H10 | 175.7° | 180.0° |
| H8 | CG | CD | H11 | 55.4° | 60.0° |
| H9 | CG | CD | H10 | 65.8° | 60.1° |
| H9 | CG | CD | H11 | 173.8° | 179.9° |
| H10 | CD | CE | H12 | 175.8° | 180.0° |
| H10 | CD | CE | H13 | 57.1° | 60.0° |
| H11 | CD | CE | H12 | 63.9° | 60.0° |
| H11 | CD | CE | H13 | 177.4° | 180.0° |
| H12 | CE | NZ | H14 | 59.3° | 63.9° |
| H12 | CE | NZ | H15 | 60.6° | 60.0° |
| H13 | CE | NZ | H14 | 59.4° | 176.1° |
| H13 | CE | NZ | H15 | 179.3° | 60.0° |
