SVX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | OG | sing | 1.43Å | 1.42Å | |
| OG | P1 | sing | 1.61Å | 1.60Å | |
| P1 | C4 | sing | 1.82Å | 1.80Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| P1 | O6 | doub | 1.48Å | 1.59Å | |
| C2 | O5 | sing | 1.43Å | 1.45Å | |
| P1 | O5 | sing | 1.61Å | 1.58Å | |
| C2 | C1 | sing | 1.53Å | 1.52Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HN2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HBC1 | sing | 1.09Å | 1.10Å | |
| CB | HBC2 | sing | 1.09Å | 1.10Å | |
| OXT | HOT | sing | 0.97Å | 0.95Å | |
| C4 | H4C1 | sing | 1.09Å | 1.10Å | |
| C4 | H4C2 | sing | 1.09Å | 1.10Å | |
| C4 | H4C3 | sing | 1.09Å | 1.10Å | |
| C2 | H2C1 | sing | 1.09Å | 1.10Å | |
| C2 | H2C2 | sing | 1.09Å | 1.10Å | |
| C1 | H1C1 | sing | 1.09Å | 1.10Å | |
| C1 | H1C2 | sing | 1.09Å | 1.10Å | |
| C1 | H1C3 | sing | 1.09Å | 1.10Å | |
| N | CA | sing | 1.47Å | 1.48Å | |
| CA | C | sing | 1.51Å | 1.56Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.23Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB | OG | P1 | 109.4° | 123.0° |
| OG | CB | HBC1 | 109.0° | 109.5° |
| OG | CB | HBC2 | 109.1° | 109.5° |
| OG | CB | CA | 110.8° | 109.5° |
| OG | P1 | C4 | 97.0° | 109.4° |
| OG | P1 | O6 | 107.9° | 109.5° |
| OG | P1 | O5 | 120.9° | 109.5° |
| C4 | P1 | O6 | 113.7° | 109.5° |
| C4 | P1 | O5 | 111.3° | 109.5° |
| P1 | C4 | H4C1 | 109.5° | 109.5° |
| P1 | C4 | H4C2 | 109.4° | 109.5° |
| P1 | C4 | H4C3 | 109.5° | 109.5° |
| C | OXT | HOT | 109.5° | 117.0° |
| OXT | C | CA | 119.6° | 120.0° |
| OXT | C | O | 121.3° | 120.1° |
| O6 | P1 | O5 | 106.2° | 109.5° |
| C2 | O5 | P1 | 118.4° | 123.0° |
| O5 | C2 | C1 | 114.3° | 109.4° |
| O5 | C2 | H2C1 | 107.9° | 109.5° |
| O5 | C2 | H2C2 | 107.9° | 109.5° |
| C1 | C2 | H2C1 | 107.9° | 109.5° |
| C1 | C2 | H2C2 | 107.9° | 109.5° |
| C2 | C1 | H1C1 | 109.5° | 109.5° |
| C2 | C1 | H1C2 | 109.4° | 109.5° |
| C2 | C1 | H1C3 | 109.5° | 109.5° |
| HN1 | N | HN2 | 109.4° | 111.1° |
| HN1 | N | CA | 109.5° | 111.0° |
| HN2 | N | CA | 109.5° | 111.0° |
| HA | CA | N | 107.3° | 109.5° |
| HA | CA | C | 103.0° | 109.5° |
| HA | CA | CB | 106.3° | 109.4° |
| HBC1 | CB | HBC2 | 109.9° | 109.4° |
| HBC1 | CB | CA | 109.0° | 109.5° |
| HBC2 | CB | CA | 109.0° | 109.4° |
| H4C1 | C4 | H4C2 | 109.5° | 109.4° |
| H4C1 | C4 | H4C3 | 109.4° | 109.4° |
| H4C2 | C4 | H4C3 | 109.5° | 109.5° |
| H2C1 | C2 | H2C2 | 111.0° | 109.5° |
| H1C1 | C1 | H1C2 | 109.5° | 109.5° |
| H1C1 | C1 | H1C3 | 109.4° | 109.5° |
| H1C2 | C1 | H1C3 | 109.5° | 109.4° |
| N | CA | C | 113.8° | 109.5° |
| N | CA | CB | 111.0° | 109.4° |
| C | CA | CB | 114.6° | 109.5° |
| CA | C | O | 119.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CB | OG | P1 | C4 | 159.4° | 175.0° |
| CB | OG | P1 | O6 | 41.8° | 55.0° |
| CB | OG | P1 | O5 | 80.5° | 65.1° |
| OG | CB | CA | HA | 40.4° | 55.0° |
| OG | CB | HBC1 | HBC2 | 119.5° | 120.0° |
| OG | CB | HBC1 | CA | 121.1° | 120.0° |
| OG | CB | HBC2 | CA | 121.1° | 120.0° |
| OG | CB | CA | N | 156.7° | 65.0° |
| OG | CB | CA | C | 72.7° | 175.0° |
| OG | P1 | C4 | O6 | 113.0° | 120.0° |
| OG | P1 | C4 | O5 | 127.1° | 120.0° |
| OG | P1 | O6 | O5 | 130.9° | 120.0° |
| OG | P1 | O5 | C2 | 153.7° | 65.1° |
| P1 | OG | CB | HBC1 | 19.3° | 60.0° |
| P1 | OG | CB | HBC2 | 100.8° | 60.0° |
| OG | P1 | C4 | H4C1 | 180.0° | 60.0° |
| OG | P1 | C4 | H4C2 | 60.0° | 180.0° |
| OG | P1 | C4 | H4C3 | 60.0° | 60.0° |
| P1 | OG | CB | CA | 139.3° | 180.0° |
| C4 | P1 | O6 | O5 | 122.8° | 120.0° |
| C4 | P1 | O5 | C2 | 93.6° | 175.0° |
| P1 | C4 | H4C1 | H4C2 | 120.0° | 120.0° |
| P1 | C4 | H4C1 | H4C3 | 120.0° | 120.1° |
| P1 | C4 | H4C2 | H4C3 | 120.0° | 120.1° |
| OXT | C | CA | HA | 130.3° | 39.9° |
| OXT | C | CA | N | 113.9° | 160.0° |
| OXT | C | CA | O | 179.2° | 180.0° |
| OXT | C | CA | CB | 15.3° | 80.0° |
| O6 | P1 | O5 | C2 | 30.6° | 55.0° |
| O6 | P1 | C4 | H4C1 | 67.0° | 180.0° |
| O6 | P1 | C4 | H4C2 | 53.0° | 60.0° |
| O6 | P1 | C4 | H4C3 | 173.0° | 60.0° |
| O5 | C2 | C1 | H2C1 | 120.0° | 119.9° |
| O5 | C2 | C1 | H2C2 | 120.0° | 120.0° |
| O5 | C2 | H2C1 | H2C2 | 118.0° | 120.0° |
| O5 | C2 | C1 | H1C1 | 180.0° | 60.0° |
| O5 | C2 | C1 | H1C2 | 60.0° | 60.0° |
| O5 | C2 | C1 | H1C3 | 60.0° | 180.0° |
| P1 | O5 | C2 | C1 | 105.9° | 180.0° |
| O5 | P1 | C4 | H4C1 | 52.9° | 60.0° |
| O5 | P1 | C4 | H4C2 | 172.9° | 60.0° |
| O5 | P1 | C4 | H4C3 | 67.1° | 180.0° |
| P1 | O5 | C2 | H2C1 | 134.1° | 60.1° |
| P1 | O5 | C2 | H2C2 | 14.1° | 60.0° |
| C1 | C2 | H2C1 | H2C2 | 118.0° | 120.0° |
| C2 | C1 | H1C1 | H1C2 | 120.0° | 120.0° |
| C2 | C1 | H1C1 | H1C3 | 120.0° | 120.0° |
| C2 | C1 | H1C2 | H1C3 | 120.0° | 120.0° |
| HN1 | N | HN2 | CA | 120.0° | 124.0° |
| HN1 | N | CA | HA | 66.7° | 180.0° |
| HN1 | N | CA | C | 180.0° | 59.9° |
| HN1 | N | CA | CB | 49.0° | 60.1° |
| HN2 | N | CA | HA | 53.2° | 56.0° |
| HN2 | N | CA | C | 60.0° | 176.1° |
| HN2 | N | CA | CB | 169.0° | 64.0° |
| HA | CA | CB | HBC1 | 160.3° | 175.1° |
| HA | CA | CB | HBC2 | 79.7° | 65.0° |
| HA | CA | N | C | 113.2° | 120.1° |
| HA | CA | N | CB | 115.7° | 119.9° |
| HA | CA | C | CB | 115.0° | 120.0° |
| HA | CA | C | O | 50.5° | 140.0° |
| HBC1 | CB | HBC2 | CA | 119.5° | 119.9° |
| HBC1 | CB | CA | N | 83.3° | 55.1° |
| HBC1 | CB | CA | C | 47.3° | 64.9° |
| HBC2 | CB | CA | N | 36.7° | 175.0° |
| HBC2 | CB | CA | C | 167.3° | 55.0° |
| HOT | OXT | C | CA | 179.1° | 179.9° |
| HOT | OXT | C | O | 0.0° | 0.0° |
| H4C1 | C4 | H4C2 | H4C3 | 120.0° | 119.9° |
| H2C1 | C2 | C1 | H1C1 | 60.0° | 180.0° |
| H2C1 | C2 | C1 | H1C2 | 180.0° | 60.0° |
| H2C1 | C2 | C1 | H1C3 | 60.0° | 60.0° |
| H2C2 | C2 | C1 | H1C1 | 60.0° | 60.0° |
| H2C2 | C2 | C1 | H1C2 | 60.0° | NaN° |
| H2C2 | C2 | C1 | H1C3 | 180.0° | 60.0° |
| H1C1 | C1 | H1C2 | H1C3 | 120.0° | 120.0° |
| N | CA | C | CB | 129.2° | 119.9° |
| N | CA | C | O | 65.3° | 19.9° |
| CB | CA | C | O | 165.5° | 100.0° |
