SGX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CA | H1 | sing | 1.10Å | 1.10Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | CA | sing | 1.44Å | 1.50Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| C | O | doub | 1.22Å | 1.23Å | |
| CA | CB | sing | 1.52Å | 1.54Å | |
| CB | OG | sing | 1.42Å | 1.44Å | |
| OG | P2 | sing | 1.62Å | 1.60Å | |
| O1 | P2 | doub | 1.50Å | 1.58Å | |
| P2 | N3 | sing | 1.69Å | 1.72Å | |
| P2 | O2 | sing | 1.62Å | 1.57Å | |
| O2 | C1 | sing | 1.42Å | 1.40Å | |
| C | OXT | sing | 1.36Å | 33.55Å | |
| N | H | sing | 1.00Å | 1.02Å | |
| CB | HA1 | sing | 1.10Å | 1.11Å | |
| CB | HB2 | sing | 1.10Å | 1.12Å | |
| N3 | H3N1 | sing | 1.01Å | 1.02Å | |
| N3 | H3N2 | sing | 1.01Å | 1.02Å | |
| C1 | H1C1 | sing | 1.09Å | 1.12Å | |
| C1 | H1C2 | sing | 1.09Å | 1.11Å | |
| C1 | H1C3 | sing | 1.09Å | 1.12Å | |
| OXT | HA | sing | 0.98Å | 31.39Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| H1 | CA | N | 104.8° | 105.3° |
| H1 | CA | C | 102.2° | 110.0° |
| H1 | CA | CB | 107.6° | 111.8° |
| H2 | N | CA | 90.0° | 118.9° |
| H2 | N | H | 90.0° | 120.7° |
| N | CA | C | 115.9° | 107.3° |
| N | CA | CB | 111.5° | 111.7° |
| CA | N | H | 180.0° | 119.0° |
| CA | C | O | 120.1° | 125.1° |
| C | CA | CB | 113.6° | 110.6° |
| CA | C | OXT | 56.1° | 112.0° |
| O | C | OXT | 64.3° | 122.8° |
| CA | CB | OG | 113.1° | 109.2° |
| CA | CB | HA1 | 110.9° | 111.0° |
| CA | CB | HB2 | 110.8° | 111.6° |
| CB | OG | P2 | 108.1° | 118.7° |
| OG | CB | HA1 | 110.9° | 107.8° |
| OG | CB | HB2 | 110.9° | 108.7° |
| OG | P2 | O1 | 93.4° | 113.2° |
| OG | P2 | N3 | 155.2° | 105.7° |
| OG | P2 | O2 | 75.0° | 103.4° |
| O1 | P2 | N3 | 109.7° | 114.2° |
| O1 | P2 | O2 | 101.8° | 112.7° |
| N3 | P2 | O2 | 107.5° | 106.8° |
| P2 | N3 | H3N1 | 97.2° | 120.2° |
| P2 | N3 | H3N2 | 155.2° | 120.2° |
| P2 | O2 | C1 | 111.6° | 120.0° |
| O2 | C1 | H1C1 | 111.4° | 109.5° |
| O2 | C1 | H1C2 | 111.4° | 109.5° |
| O2 | C1 | H1C3 | 111.7° | 109.0° |
| C | OXT | HA | 3.8° | 115.3° |
| HA1 | CB | HB2 | 99.5° | 108.4° |
| H3N1 | N3 | H3N2 | 97.2° | 119.6° |
| H1C1 | C1 | H1C2 | 99.0° | 110.1° |
| H1C1 | C1 | H1C3 | 111.4° | 109.4° |
| H1C2 | C1 | H1C3 | 111.4° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| H1 | CA | N | H2 | 24.0° | 108.4° |
| H1 | CA | N | C | 111.8° | 117.1° |
| H1 | CA | N | CB | 116.1° | 121.5° |
| H1 | CA | C | CB | 115.6° | 123.9° |
| H1 | CA | C | O | 44.0° | 150.0° |
| H1 | CA | CB | OG | 55.8° | 64.1° |
| H1 | CA | C | OXT | 36.6° | 32.3° |
| H1 | CA | N | H | 95.8° | 85.1° |
| H1 | CA | CB | HA1 | 178.9° | 177.1° |
| H1 | CA | CB | HB2 | 69.4° | 56.1° |
| H2 | N | CA | H | 119.8° | 166.6° |
| H2 | N | CA | C | 87.8° | 8.8° |
| H2 | N | CA | CB | 140.1° | 130.1° |
| N | CA | C | CB | 131.0° | 122.0° |
| N | CA | C | O | 69.3° | 36.0° |
| N | CA | CB | OG | 170.2° | 178.2° |
| N | CA | C | OXT | 76.7° | 146.4° |
| N | CA | CB | HA1 | 64.5° | 59.4° |
| N | CA | CB | HB2 | 45.0° | 61.6° |
| CA | C | O | OXT | 6.8° | 177.4° |
| C | CA | CB | OG | 56.6° | 58.7° |
| C | CA | N | H | 152.3° | 157.8° |
| C | CA | CB | HA1 | 68.7° | 60.0° |
| C | CA | CB | HB2 | 178.1° | 178.9° |
| CA | C | OXT | HA | 54.7° | 177.8° |
| O | C | CA | CB | 159.6° | 86.1° |
| O | C | OXT | HA | 118.3° | 0.1° |
| CA | CB | OG | HA1 | 125.3° | 120.7° |
| CA | CB | OG | HB2 | 125.2° | 122.0° |
| CA | CB | OG | P2 | 152.1° | 180.0° |
| CB | CA | C | OXT | 152.3° | 91.6° |
| CB | CA | N | H | 20.3° | 36.4° |
| CA | CB | HA1 | HB2 | 116.7° | 122.9° |
| CB | OG | P2 | O1 | 67.9° | 54.3° |
| CB | OG | P2 | N3 | 91.4° | 180.0° |
| CB | OG | P2 | O2 | 169.3° | 68.0° |
| OG | CB | HA1 | HB2 | 116.7° | 117.5° |
| OG | P2 | O1 | N3 | 171.0° | 121.0° |
| OG | P2 | O1 | O2 | 75.4° | 117.0° |
| OG | P2 | N3 | O2 | 92.1° | 109.7° |
| OG | P2 | O2 | C1 | 106.3° | 51.2° |
| P2 | OG | CB | HA1 | 26.8° | 59.3° |
| P2 | OG | CB | HB2 | 82.6° | 58.0° |
| OG | P2 | N3 | H3N1 | 54.7° | 170.1° |
| OG | P2 | N3 | H3N2 | 180.0° | 8.8° |
| O1 | P2 | N3 | O2 | 109.9° | 125.2° |
| O1 | P2 | O2 | C1 | 163.3° | 173.8° |
| O1 | P2 | N3 | H3N1 | 103.2° | 64.8° |
| O1 | P2 | N3 | H3N2 | 22.0° | 116.3° |
| N3 | P2 | O2 | C1 | 48.0° | 60.0° |
| P2 | N3 | H3N1 | H3N2 | 159.8° | 178.9° |
| O2 | P2 | N3 | H3N1 | 146.8° | 60.5° |
| O2 | P2 | N3 | H3N2 | 88.0° | 118.4° |
| P2 | O2 | C1 | H1C1 | 54.7° | 103.7° |
| P2 | O2 | C1 | H1C2 | 54.8° | 17.1° |
| P2 | O2 | C1 | H1C3 | 180.0° | 136.7° |
| O2 | C1 | H1C1 | H1C2 | 117.3° | 120.5° |
| O2 | C1 | H1C1 | H1C3 | 125.4° | 119.4° |
| O2 | C1 | H1C2 | H1C3 | 125.4° | 119.4° |
| H1C1 | C1 | H1C2 | H1C3 | 117.3° | 120.2° |
