6KM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.45Å | |
| OA1 | CA1 | doub | 1.21Å | 1.19Å | |
| C | CA | sing | 1.51Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.19Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA1 | SG | sing | 1.71Å | 1.81Å | |
| CA1 | CA2 | sing | 1.51Å | 1.52Å | |
| CB | SG | sing | 1.81Å | 1.81Å | |
| CA2 | CA3 | sing | 1.53Å | 1.53Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CA2 | H5 | sing | 1.09Å | 1.10Å | |
| CA2 | H6 | sing | 1.09Å | 1.10Å | |
| CA3 | H7 | sing | 1.09Å | 1.10Å | |
| CA3 | H8 | sing | 1.09Å | 1.10Å | |
| CA3 | H9 | sing | 1.09Å | 1.10Å | |
| CB | H11 | sing | 1.09Å | 1.10Å | |
| CB | H12 | sing | 1.09Å | 1.10Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 111.3° | 109.5° |
| N | CA | CB | 107.4° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 111.1° | 109.4° |
| OA1 | CA1 | SG | 120.4° | 120.0° |
| OA1 | CA1 | CA2 | 120.5° | 120.0° |
| CA | C | O | 120.2° | 120.0° |
| C | CA | CB | 107.0° | 109.5° |
| C | CA | HA | 110.0° | 109.4° |
| CA | C | OXT | 116.4° | 120.0° |
| O | C | OXT | 123.4° | 120.0° |
| CA | CB | SG | 108.9° | 109.5° |
| CB | CA | HA | 109.9° | 109.5° |
| CA | CB | H11 | 109.6° | 109.5° |
| CA | CB | H12 | 109.6° | 109.5° |
| SG | CA1 | CA2 | 119.1° | 120.0° |
| CA1 | SG | CB | 108.1° | 100.0° |
| CA1 | CA2 | CA3 | 111.4° | 109.5° |
| CA1 | CA2 | H5 | 109.0° | 109.5° |
| CA1 | CA2 | H6 | 109.0° | 109.4° |
| SG | CB | H11 | 109.6° | 109.4° |
| SG | CB | H12 | 109.6° | 109.5° |
| CA3 | CA2 | H5 | 109.0° | 109.5° |
| CA3 | CA2 | H6 | 109.0° | 109.5° |
| CA2 | CA3 | H7 | 109.5° | 109.4° |
| CA2 | CA3 | H8 | 109.4° | 109.4° |
| CA2 | CA3 | H9 | 109.4° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| H5 | CA2 | H6 | 109.5° | 109.5° |
| H7 | CA3 | H8 | 109.5° | 109.5° |
| H7 | CA3 | H9 | 109.5° | 109.5° |
| H8 | CA3 | H9 | 109.5° | 109.5° |
| H11 | CB | H12 | 109.5° | 109.4° |
| C | OXT | HXT | 109.5° | 116.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 117.1° | 120.1° |
| N | CA | C | HA | 123.5° | 120.0° |
| N | CA | C | O | 147.9° | 20.0° |
| N | CA | CB | HA | 120.9° | 120.0° |
| N | CA | CB | SG | 70.8° | 60.0° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | H11 | 49.1° | 60.0° |
| N | CA | CB | H12 | 169.2° | 180.0° |
| N | CA | C | OXT | 31.7° | 160.0° |
| OA1 | CA1 | SG | CA2 | 179.4° | 180.0° |
| OA1 | CA1 | SG | CB | 93.9° | 0.0° |
| OA1 | CA1 | CA2 | CA3 | 85.6° | 0.0° |
| OA1 | CA1 | CA2 | H5 | 154.2° | 120.0° |
| OA1 | CA1 | CA2 | H6 | 34.7° | 120.0° |
| CA | C | O | OXT | 179.6° | 180.0° |
| C | CA | CB | HA | 119.4° | 120.0° |
| C | CA | CB | SG | 169.5° | 180.0° |
| C | CA | N | H | 180.0° | 60.0° |
| C | CA | N | H2 | 60.0° | 176.1° |
| C | CA | CB | H11 | 70.6° | 60.0° |
| C | CA | CB | H12 | 49.6° | 59.9° |
| CA | C | OXT | HXT | 179.7° | 180.0° |
| O | C | CA | CB | 95.0° | 100.1° |
| O | C | CA | HA | 24.4° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CA | CB | SG | CA1 | 45.5° | 180.0° |
| CA | CB | SG | H11 | 119.9° | 120.0° |
| CA | CB | SG | H12 | 119.9° | 120.1° |
| CB | CA | N | H | 63.2° | 60.0° |
| CB | CA | N | H2 | 176.8° | 63.9° |
| CA | CB | H11 | H12 | 120.3° | 120.1° |
| CB | CA | C | OXT | 85.4° | 80.0° |
| SG | CA1 | CA2 | CA3 | 93.8° | 180.0° |
| SG | CA1 | CA2 | H5 | 26.5° | 60.0° |
| SG | CA1 | CA2 | H6 | 145.9° | 60.0° |
| CA1 | SG | CB | H11 | 165.4° | 60.0° |
| CA1 | SG | CB | H12 | 74.4° | 59.9° |
| CA2 | CA1 | SG | CB | 86.7° | 180.0° |
| CA1 | CA2 | CA3 | H5 | 120.3° | 120.0° |
| CA1 | CA2 | CA3 | H6 | 120.3° | 120.0° |
| CA1 | CA2 | H5 | H6 | 119.1° | 120.0° |
| CA1 | CA2 | CA3 | H7 | 180.0° | 60.0° |
| CA1 | CA2 | CA3 | H8 | 60.0° | 60.0° |
| CA1 | CA2 | CA3 | H9 | 60.0° | 180.0° |
| SG | CB | CA | HA | 50.1° | 60.0° |
| SG | CB | H11 | H12 | 120.3° | 119.9° |
| CA3 | CA2 | H5 | H6 | 119.1° | 120.0° |
| CA2 | CA3 | H7 | H8 | 120.0° | 119.9° |
| CA2 | CA3 | H7 | H9 | 120.0° | 120.0° |
| CA2 | CA3 | H8 | H9 | 120.0° | 120.0° |
| H | N | CA | HA | 57.0° | 180.0° |
| H2 | N | CA | HA | 62.9° | 56.1° |
| HA | CA | CB | H11 | 170.0° | 180.0° |
| HA | CA | CB | H12 | 69.8° | 60.0° |
| HA | CA | C | OXT | 155.2° | 40.0° |
| H5 | CA2 | CA3 | H7 | 59.7° | 180.0° |
| H5 | CA2 | CA3 | H8 | 179.7° | 60.0° |
| H5 | CA2 | CA3 | H9 | 60.3° | 60.0° |
| H6 | CA2 | CA3 | H7 | 59.7° | 60.0° |
| H6 | CA2 | CA3 | H8 | 60.3° | 180.0° |
| H6 | CA2 | CA3 | H9 | 179.7° | 60.0° |
| H7 | CA3 | H8 | H9 | 120.0° | 120.1° |
