UAL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.22Å | 1.21Å | |
| C | OXT | sing | 1.35Å | 1.43Å | |
| N | CA | sing | 1.41Å | 1.31Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| C1 | O2 | doub | 1.22Å | 1.23Å | |
| N1 | C1 | sing | 1.35Å | 1.35Å | |
| N1 | CB | sing | 1.38Å | 1.31Å | |
| N2 | C1 | sing | 1.35Å | 1.32Å | |
| N2 | HN2 | sing | 0.97Å | 1.00Å | |
| N2 | HN2A | sing | 0.97Å | 1.00Å | |
| CA | C | sing | 1.46Å | 1.53Å | |
| CA | CB | doub | 1.35Å | 1.41Å | |
| CB | HB | sing | 1.08Å | 1.08Å | |
| N | H2 | sing | 0.97Å | 1.00Å | |
| N1 | H6 | sing | 0.97Å | 1.00Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 118.8° | 120.0° |
| O | C | CA | 122.4° | 120.0° |
| OXT | C | CA | 118.8° | 120.0° |
| C | OXT | HXT | 109.5° | 114.0° |
| CA | N | H | 109.5° | 120.0° |
| N | CA | C | 116.2° | 120.0° |
| N | CA | CB | 125.3° | 120.0° |
| CA | N | H2 | 109.5° | 120.1° |
| H | N | H2 | 109.5° | 120.0° |
| O2 | C1 | N1 | 121.2° | 120.0° |
| O2 | C1 | N2 | 121.7° | 120.0° |
| C1 | N1 | CB | 121.0° | 120.0° |
| N1 | C1 | N2 | 117.1° | 120.0° |
| C1 | N1 | H6 | 119.5° | 120.1° |
| N1 | CB | CA | 121.9° | 120.0° |
| N1 | CB | HB | 119.1° | 120.0° |
| CB | N1 | H6 | 119.5° | 120.0° |
| C1 | N2 | HN2 | 120.0° | 120.0° |
| C1 | N2 | HN2A | 120.0° | 120.0° |
| HN2 | N2 | HN2A | 120.0° | 120.0° |
| C | CA | CB | 118.5° | 120.0° |
| CA | CB | HB | 119.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 180.0° | 179.7° |
| O | C | CA | N | 178.3° | 179.9° |
| O | C | CA | CB | 0.7° | 0.1° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | N | 1.7° | 0.3° |
| OXT | C | CA | CB | 179.3° | 179.8° |
| CA | N | H | H2 | 120.0° | 179.9° |
| N | CA | CB | N1 | 0.6° | 0.0° |
| N | CA | C | CB | 179.1° | 180.0° |
| N | CA | CB | HB | 179.4° | 179.9° |
| H | N | CA | C | 180.0° | 0.0° |
| H | N | CA | CB | 1.0° | 179.9° |
| O2 | C1 | N1 | N2 | 178.9° | 179.9° |
| O2 | C1 | N1 | CB | 1.7° | 0.1° |
| O2 | C1 | N2 | HN2 | 0.0° | 0.1° |
| O2 | C1 | N2 | HN2A | 180.0° | 179.9° |
| O2 | C1 | N1 | H6 | 178.3° | 179.9° |
| C1 | N1 | CB | H6 | 180.0° | 180.0° |
| N1 | C1 | N2 | HN2 | 178.9° | 180.0° |
| N1 | C1 | N2 | HN2A | 1.1° | 0.0° |
| C1 | N1 | CB | CA | 179.9° | 180.0° |
| C1 | N1 | CB | HB | 0.2° | 0.1° |
| CB | N1 | C1 | N2 | 179.4° | 180.0° |
| N1 | CB | CA | C | 179.5° | 180.0° |
| N1 | CB | CA | HB | 180.0° | 179.9° |
| C1 | N2 | HN2 | HN2A | 180.0° | 180.0° |
| N2 | C1 | N1 | H6 | 0.6° | 0.0° |
| C | CA | CB | HB | 0.4° | 0.1° |
| C | CA | N | H2 | 60.0° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 179.7° |
| CB | CA | N | H2 | 119.0° | 0.0° |
| CA | CB | N1 | H6 | 0.1° | 0.0° |
| HB | CB | N1 | H6 | 179.9° | 179.9° |
