0NC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | N | sing | 1.47Å | 1.40Å | |
| N | HN | sing | 1.01Å | 1.00Å | |
| N | HNA | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| N1 | C | sing | 1.35Å | 1.29Å | |
| C | O | doub | 1.21Å | 1.31Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CB | HBB | sing | 1.09Å | 1.10Å | |
| HN1 | N1 | sing | 0.97Å | 1.00Å | |
| N1 | C1 | sing | 1.46Å | 1.45Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN | 109.5° | 111.0° |
| CA | N | HNA | 109.4° | 111.0° |
| N | CA | C | 115.7° | 109.5° |
| N | CA | CB | 112.2° | 109.5° |
| N | CA | HA | 101.7° | 109.4° |
| HN | N | HNA | 109.5° | 111.0° |
| C | CA | CB | 104.7° | 109.5° |
| C | CA | HA | 109.6° | 109.5° |
| CA | C | N1 | 125.4° | 120.0° |
| CA | C | O | 119.7° | 119.9° |
| CB | CA | HA | 113.3° | 109.4° |
| CA | CB | HB | 109.5° | 109.4° |
| CA | CB | HBA | 109.5° | 109.5° |
| CA | CB | HBB | 109.5° | 109.5° |
| N1 | C | O | 114.9° | 120.0° |
| C | N1 | HN1 | 119.5° | 120.0° |
| C | N1 | C1 | 121.0° | 120.0° |
| HB | CB | HBA | 109.5° | 109.4° |
| HB | CB | HBB | 109.4° | 109.5° |
| HBA | CB | HBB | 109.5° | 109.5° |
| HN1 | N1 | C1 | 119.5° | 120.0° |
| N1 | C1 | H1 | 109.5° | 109.5° |
| N1 | C1 | H1A | 109.5° | 109.5° |
| N1 | C1 | H1B | 109.4° | 109.5° |
| H1 | C1 | H1A | 109.5° | 109.5° |
| H1 | C1 | H1B | 109.5° | 109.4° |
| H1A | C1 | H1B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN | HNA | 120.0° | 123.9° |
| N | CA | C | CB | 124.1° | 120.0° |
| N | CA | C | HA | 114.1° | 120.0° |
| N | CA | CB | HA | 114.4° | 120.0° |
| N | CA | C | N1 | 156.8° | 160.0° |
| N | CA | C | O | 23.2° | 20.0° |
| N | CA | CB | HB | 58.7° | 60.0° |
| N | CA | CB | HBA | 178.8° | 180.0° |
| N | CA | CB | HBB | 61.2° | 60.0° |
| HN | N | CA | C | 64.5° | 60.0° |
| HN | N | CA | CB | 55.6° | 60.0° |
| HN | N | CA | HA | 176.9° | 180.0° |
| HNA | N | CA | C | 175.5° | 176.1° |
| HNA | N | CA | CB | 64.4° | 63.9° |
| HNA | N | CA | HA | 56.9° | 56.1° |
| C | CA | CB | HA | 119.3° | 120.0° |
| CA | C | N1 | O | 180.0° | 180.0° |
| C | CA | CB | HB | 67.5° | 60.0° |
| C | CA | CB | HBA | 52.5° | 59.9° |
| C | CA | CB | HBB | 172.5° | 180.0° |
| CA | C | N1 | HN1 | 0.0° | 0.0° |
| CA | C | N1 | C1 | 180.0° | 180.0° |
| CB | CA | C | N1 | 79.1° | 80.0° |
| CB | CA | C | O | 100.8° | 100.0° |
| CA | CB | HB | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBB | 120.0° | 120.0° |
| CA | CB | HBA | HBB | 120.0° | 120.1° |
| HA | CA | C | N1 | 42.6° | 40.0° |
| HA | CA | C | O | 137.4° | 140.0° |
| HA | CA | CB | HB | 173.2° | 180.0° |
| HA | CA | CB | HBA | 66.8° | 60.1° |
| HA | CA | CB | HBB | 53.2° | 60.0° |
| C | N1 | HN1 | C1 | 180.0° | 180.0° |
| C | N1 | C1 | H1 | 144.6° | 60.0° |
| C | N1 | C1 | H1A | 95.4° | 60.0° |
| C | N1 | C1 | H1B | 24.6° | 180.0° |
| O | C | N1 | HN1 | 179.9° | 180.0° |
| O | C | N1 | C1 | 0.1° | 0.0° |
| HB | CB | HBA | HBB | 120.0° | 120.0° |
| HN1 | N1 | C1 | H1 | 35.4° | 120.0° |
| HN1 | N1 | C1 | H1A | 84.5° | 120.0° |
| HN1 | N1 | C1 | H1B | 155.4° | 0.1° |
| N1 | C1 | H1 | H1A | 120.0° | 120.0° |
| N1 | C1 | H1 | H1B | 120.0° | 120.0° |
| N1 | C1 | H1A | H1B | 120.0° | 120.1° |
| H1 | C1 | H1A | H1B | 120.0° | 119.9° |
