GGG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | CA1 | sing | 1.47Å | 1.45Å | |
| CA1 | C1 | sing | 1.51Å | 1.52Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| C1 | N2 | sing | 1.35Å | 1.33Å | |
| N2 | CA2 | sing | 1.46Å | 1.45Å | |
| CA2 | C2 | sing | 1.51Å | 1.52Å | |
| C2 | O2 | doub | 1.21Å | 1.23Å | |
| C2 | N3 | sing | 1.35Å | 1.33Å | |
| N3 | CA3 | sing | 1.47Å | 1.45Å | |
| CA3 | C3 | sing | 1.51Å | 1.52Å | |
| C3 | O3 | doub | 1.21Å | 1.23Å | |
| C3 | O | sing | 1.34Å | 1.23Å | |
| N1 | HN1 | sing | 1.01Å | 1.00Å | |
| N1 | HN1A | sing | 1.01Å | 1.00Å | |
| CA1 | HA1 | sing | 1.09Å | 1.10Å | |
| CA1 | HA1A | sing | 1.09Å | 1.10Å | |
| N2 | HN2 | sing | 0.97Å | 1.00Å | |
| CA2 | HA2 | sing | 1.09Å | 1.10Å | |
| CA2 | HA2A | sing | 1.09Å | 1.10Å | |
| N3 | HN3 | sing | 0.97Å | 1.00Å | |
| CA3 | HA3 | sing | 1.09Å | 1.10Å | |
| CA3 | HA3A | sing | 1.09Å | 1.10Å | |
| HO | O | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | CA1 | C1 | 112.6° | 109.5° |
| CA1 | N1 | HN1 | 109.5° | 111.0° |
| CA1 | N1 | HN1A | 109.5° | 111.0° |
| N1 | CA1 | HA1 | 108.5° | 109.5° |
| N1 | CA1 | HA1A | 107.7° | 109.5° |
| CA1 | C1 | O1 | 120.8° | 120.1° |
| CA1 | C1 | N2 | 116.2° | 120.0° |
| C1 | CA1 | HA1 | 108.4° | 109.5° |
| C1 | CA1 | HA1A | 107.8° | 109.5° |
| O1 | C1 | N2 | 123.0° | 119.9° |
| C1 | N2 | CA2 | 121.9° | 120.0° |
| C1 | N2 | HN2 | 119.0° | 120.0° |
| N2 | CA2 | C2 | 113.0° | 109.5° |
| CA2 | N2 | HN2 | 119.0° | 120.0° |
| N2 | CA2 | HA2 | 108.3° | 109.5° |
| N2 | CA2 | HA2A | 107.5° | 109.5° |
| CA2 | C2 | O2 | 120.9° | 120.0° |
| CA2 | C2 | N3 | 116.2° | 120.0° |
| C2 | CA2 | HA2 | 108.3° | 109.5° |
| C2 | CA2 | HA2A | 107.5° | 109.4° |
| O2 | C2 | N3 | 122.9° | 120.0° |
| C2 | N3 | CA3 | 121.8° | 120.0° |
| C2 | N3 | HN3 | 119.1° | 120.0° |
| N3 | CA3 | C3 | 112.4° | 109.5° |
| CA3 | N3 | HN3 | 119.1° | 119.9° |
| N3 | CA3 | HA3 | 108.5° | 109.5° |
| N3 | CA3 | HA3A | 107.8° | 109.4° |
| CA3 | C3 | O3 | 121.1° | 120.0° |
| CA3 | C3 | O | 121.3° | 120.0° |
| C3 | CA3 | HA3 | 108.5° | 109.5° |
| C3 | CA3 | HA3A | 107.9° | 109.5° |
| O3 | C3 | O | 117.6° | 120.0° |
| C3 | O | HO | 109.5° | 117.0° |
| HN1 | N1 | HN1A | 109.4° | 111.0° |
| HA1 | CA1 | HA1A | 111.9° | 109.5° |
| HA2 | CA2 | HA2A | 112.2° | 109.5° |
| HA3 | CA3 | HA3A | 111.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | CA1 | C1 | HA1 | 120.0° | 120.0° |
| N1 | CA1 | C1 | HA1A | 118.7° | 120.0° |
| N1 | CA1 | C1 | O1 | 150.5° | 0.0° |
| N1 | CA1 | C1 | N2 | 29.4° | 180.0° |
| CA1 | N1 | HN1 | HN1A | 120.0° | 123.9° |
| N1 | CA1 | HA1 | HA1A | 118.7° | 120.0° |
| CA1 | C1 | O1 | N2 | 179.9° | 180.0° |
| CA1 | C1 | N2 | CA2 | 179.5° | 180.0° |
| C1 | CA1 | N1 | HN1 | 177.3° | 180.0° |
| C1 | CA1 | N1 | HN1A | 62.7° | 56.1° |
| C1 | CA1 | HA1 | HA1A | 118.7° | 120.0° |
| CA1 | C1 | N2 | HN2 | 0.5° | 0.1° |
| O1 | C1 | N2 | CA2 | 0.5° | 0.0° |
| O1 | C1 | CA1 | HA1 | 30.5° | 120.0° |
| O1 | C1 | CA1 | HA1A | 90.8° | 120.0° |
| O1 | C1 | N2 | HN2 | 179.4° | 179.9° |
| C1 | N2 | CA2 | HN2 | 180.0° | 179.9° |
| C1 | N2 | CA2 | C2 | 136.3° | 180.0° |
| N2 | C1 | CA1 | HA1 | 149.4° | 60.0° |
| N2 | C1 | CA1 | HA1A | 89.2° | 60.0° |
| C1 | N2 | CA2 | HA2 | 16.2° | 60.0° |
| C1 | N2 | CA2 | HA2A | 105.3° | 60.0° |
| N2 | CA2 | C2 | HA2 | 120.0° | 120.0° |
| N2 | CA2 | C2 | HA2A | 118.5° | 120.0° |
| N2 | CA2 | C2 | O2 | 59.2° | 0.1° |
| N2 | CA2 | C2 | N3 | 121.0° | 180.0° |
| N2 | CA2 | HA2 | HA2A | 118.6° | 120.0° |
| CA2 | C2 | O2 | N3 | 179.8° | 179.9° |
| CA2 | C2 | N3 | CA3 | 179.3° | 180.0° |
| C2 | CA2 | N2 | HN2 | 43.7° | 0.1° |
| C2 | CA2 | HA2 | HA2A | 118.6° | 119.9° |
| CA2 | C2 | N3 | HN3 | 0.7° | 0.1° |
| O2 | C2 | N3 | CA3 | 0.8° | 0.1° |
| O2 | C2 | CA2 | HA2 | 179.2° | 120.0° |
| O2 | C2 | CA2 | HA2A | 59.3° | 120.0° |
| O2 | C2 | N3 | HN3 | 179.1° | 180.0° |
| C2 | N3 | CA3 | HN3 | 180.0° | 179.9° |
| C2 | N3 | CA3 | C3 | 166.9° | 180.0° |
| N3 | C2 | CA2 | HA2 | 0.9° | 59.9° |
| N3 | C2 | CA2 | HA2A | 120.6° | 60.0° |
| C2 | N3 | CA3 | HA3 | 46.9° | 59.9° |
| C2 | N3 | CA3 | HA3A | 74.3° | 60.0° |
| N3 | CA3 | C3 | HA3 | 120.0° | 120.0° |
| N3 | CA3 | C3 | HA3A | 118.8° | 119.9° |
| N3 | CA3 | C3 | O3 | 175.4° | 0.0° |
| N3 | CA3 | C3 | O | 4.4° | 180.0° |
| N3 | CA3 | HA3 | HA3A | 118.8° | 119.9° |
| CA3 | C3 | O3 | O | 179.8° | 180.0° |
| C3 | CA3 | N3 | HN3 | 13.1° | 0.1° |
| C3 | CA3 | HA3 | HA3A | 118.8° | 120.0° |
| CA3 | C3 | O | HO | 179.8° | 180.0° |
| O3 | C3 | CA3 | HA3 | 55.4° | 120.0° |
| O3 | C3 | CA3 | HA3A | 65.9° | 120.0° |
| O3 | C3 | O | HO | 0.0° | 0.0° |
| O | C3 | CA3 | HA3 | 124.4° | 60.0° |
| O | C3 | CA3 | HA3A | 114.3° | 60.1° |
| HN1 | N1 | CA1 | HA1 | 62.7° | 60.0° |
| HN1 | N1 | CA1 | HA1A | 58.7° | 60.0° |
| HN1A | N1 | CA1 | HA1 | 57.3° | 64.0° |
| HN1A | N1 | CA1 | HA1A | 178.6° | 176.1° |
| HN2 | N2 | CA2 | HA2 | 163.7° | 119.9° |
| HN2 | N2 | CA2 | HA2A | 74.8° | 120.0° |
| HN3 | N3 | CA3 | HA3 | 133.1° | 120.0° |
| HN3 | N3 | CA3 | HA3A | 105.7° | 120.0° |
