FVA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.26Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| H | N | sing | 0.97Å | 1.00Å | |
| N | CN | sing | 1.35Å | 1.32Å | |
| N | CA | sing | 1.46Å | 1.44Å | |
| CB | CA | sing | 1.53Å | 1.51Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| HB | CB | sing | 1.09Å | 1.10Å | |
| CB | CG2 | sing | 1.53Å | 1.55Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| HG13 | CG1 | sing | 1.09Å | 1.10Å | |
| HG12 | CG1 | sing | 1.09Å | 1.10Å | |
| CG1 | HG11 | sing | 1.09Å | 1.10Å | |
| HG22 | CG2 | sing | 1.09Å | 1.10Å | |
| HG23 | CG2 | sing | 1.09Å | 1.10Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CN | O1 | doub | 1.21Å | 1.24Å | |
| HN | CN | sing | 1.08Å | 1.08Å | |
| C | OXT | sing | 1.34Å | 34.89Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 121.2° | 120.0° |
| O | C | OXT | 25.7° | 120.0° |
| C | CA | N | 109.3° | 109.5° |
| C | CA | CB | 106.8° | 109.5° |
| C | CA | HA | 111.5° | 109.5° |
| CA | C | OXT | 146.6° | 120.0° |
| H | N | CN | 119.0° | 120.0° |
| H | N | CA | 119.0° | 120.0° |
| CN | N | CA | 122.0° | 120.0° |
| N | CN | O1 | 125.7° | 120.0° |
| N | CN | HN | 117.1° | 120.0° |
| N | CA | CB | 110.1° | 109.4° |
| N | CA | HA | 108.3° | 109.4° |
| CB | CA | HA | 110.8° | 109.4° |
| CA | CB | HB | 105.1° | 109.5° |
| CA | CB | CG2 | 110.1° | 109.5° |
| CA | CB | CG1 | 113.8° | 109.5° |
| HB | CB | CG2 | 112.6° | 109.5° |
| HB | CB | CG1 | 108.9° | 109.4° |
| CG2 | CB | CG1 | 106.5° | 109.5° |
| CB | CG2 | HG22 | 109.5° | 109.5° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| CB | CG2 | HG21 | 109.5° | 109.4° |
| CB | CG1 | HG13 | 109.5° | 109.5° |
| CB | CG1 | HG12 | 109.5° | 109.5° |
| CB | CG1 | HG11 | 109.5° | 109.5° |
| HG13 | CG1 | HG12 | 109.5° | 109.4° |
| HG13 | CG1 | HG11 | 109.5° | 109.4° |
| HG12 | CG1 | HG11 | 109.5° | 109.4° |
| HG22 | CG2 | HG23 | 109.5° | 109.5° |
| HG22 | CG2 | HG21 | 109.5° | 109.5° |
| HG23 | CG2 | HG21 | 109.5° | 109.4° |
| O1 | CN | HN | 117.1° | 120.0° |
| C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 5.4° | 179.8° |
| O | C | CA | N | 44.0° | 0.3° |
| O | C | CA | CB | 75.1° | 119.7° |
| O | C | CA | HA | 163.8° | 120.3° |
| O | C | OXT | HXT | 90.0° | 0.2° |
| C | CA | N | H | 77.3° | 94.9° |
| C | CA | N | CN | 102.6° | 85.0° |
| C | CA | N | CB | 117.0° | 120.0° |
| C | CA | N | HA | 121.7° | 120.1° |
| C | CA | CB | HA | 121.6° | 120.0° |
| C | CA | CB | HB | 70.8° | 59.9° |
| C | CA | CB | CG2 | 167.7° | 180.0° |
| C | CA | CB | CG1 | 48.3° | 60.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| H | N | CN | CA | 180.0° | 179.9° |
| H | N | CA | CB | 39.7° | 25.1° |
| H | N | CA | HA | 160.9° | 145.0° |
| H | N | CN | O1 | 176.2° | 179.9° |
| H | N | CN | HN | 3.8° | 0.0° |
| CN | N | CA | CB | 140.4° | 155.0° |
| CN | N | CA | HA | 19.1° | 35.1° |
| N | CN | O1 | HN | 180.0° | 179.9° |
| N | CA | CB | HA | 119.8° | 119.9° |
| N | CA | CB | HB | 47.8° | 60.1° |
| N | CA | CB | CG2 | 73.7° | 59.9° |
| N | CA | CB | CG1 | 166.8° | 180.0° |
| CA | N | CN | O1 | 3.9° | 0.0° |
| CA | N | CN | HN | 176.1° | 179.9° |
| N | CA | C | OXT | 38.6° | 180.0° |
| CA | CB | HB | CG2 | 119.9° | 120.1° |
| CA | CB | HB | CG1 | 122.2° | 120.0° |
| CA | CB | CG2 | CG1 | 123.8° | 120.0° |
| CA | CB | CG1 | HG13 | 180.0° | 60.0° |
| CA | CB | CG1 | HG12 | 60.0° | 180.0° |
| CA | CB | CG1 | HG11 | 60.0° | 60.0° |
| CA | CB | CG2 | HG22 | 180.0° | 60.0° |
| CA | CB | CG2 | HG23 | 60.0° | 180.0° |
| CA | CB | CG2 | HG21 | 60.0° | 60.0° |
| CB | CA | C | OXT | 80.5° | 60.0° |
| HA | CA | CB | HB | 167.6° | 180.0° |
| HA | CA | CB | CG2 | 46.1° | 60.0° |
| HA | CA | CB | CG1 | 73.4° | 60.1° |
| HA | CA | C | OXT | 158.3° | 60.0° |
| HB | CB | CG2 | CG1 | 119.2° | 119.9° |
| HB | CB | CG1 | HG13 | 63.1° | 60.0° |
| HB | CB | CG1 | HG12 | 56.9° | 60.0° |
| HB | CB | CG1 | HG11 | 176.9° | 180.0° |
| HB | CB | CG2 | HG22 | 63.0° | 60.1° |
| HB | CB | CG2 | HG23 | 177.0° | 60.0° |
| HB | CB | CG2 | HG21 | 57.0° | 179.9° |
| CG2 | CB | CG1 | HG13 | 58.5° | 180.0° |
| CG2 | CB | CG1 | HG12 | 178.5° | 60.0° |
| CG2 | CB | CG1 | HG11 | 61.5° | 60.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG21 | 120.0° | 120.0° |
| CB | CG2 | HG23 | HG21 | 120.0° | 119.9° |
| CB | CG1 | HG13 | HG12 | 120.0° | 120.1° |
| CB | CG1 | HG13 | HG11 | 120.0° | 120.0° |
| CB | CG1 | HG12 | HG11 | 120.0° | 120.0° |
| CG1 | CB | CG2 | HG22 | 56.2° | 180.0° |
| CG1 | CB | CG2 | HG23 | 63.8° | 59.9° |
| CG1 | CB | CG2 | HG21 | 176.2° | 60.0° |
| HG13 | CG1 | HG12 | HG11 | 120.0° | 119.9° |
| HG22 | CG2 | HG23 | HG21 | 120.0° | 120.0° |
