MET
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | C | sing | 1.51Å | 1.50Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| C | O | doub | 1.21Å | 1.20Å | |
| C | OXT | sing | 1.34Å | 1.23Å | |
| CB | CG | sing | 1.53Å | 1.54Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| CG | SD | sing | 1.81Å | 1.77Å | |
| CG | HG2 | sing | 1.09Å | 1.11Å | |
| CG | HG3 | sing | 1.09Å | 1.11Å | |
| SD | CE | sing | 1.81Å | 1.89Å | |
| CE | HE1 | sing | 1.09Å | 1.11Å | |
| CE | HE2 | sing | 1.09Å | 1.12Å | |
| CE | HE3 | sing | 1.09Å | 1.12Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 105.8° | 106.7° |
| CA | N | H2 | 113.5° | 106.7° |
| N | CA | C | 105.8° | 109.4° |
| N | CA | CB | 111.2° | 109.4° |
| N | CA | HA | 110.5° | 109.5° |
| H | N | H2 | 113.6° | 106.6° |
| C | CA | CB | 108.8° | 109.5° |
| C | CA | HA | 112.9° | 109.5° |
| CA | C | O | 117.1° | 120.1° |
| CA | C | OXT | 123.1° | 120.0° |
| CB | CA | HA | 107.7° | 109.5° |
| CA | CB | CG | 116.4° | 109.5° |
| CA | CB | HB2 | 109.7° | 109.4° |
| CA | CB | HB3 | 109.7° | 109.5° |
| O | C | OXT | 119.8° | 120.0° |
| C | OXT | HXT | 123.1° | 120.0° |
| CG | CB | HB2 | 109.8° | 109.5° |
| CG | CB | HB3 | 109.7° | 109.5° |
| CB | CG | SD | 115.0° | 109.5° |
| CB | CG | HG2 | 110.1° | 109.5° |
| CB | CG | HG3 | 110.1° | 109.5° |
| HB2 | CB | HB3 | 100.4° | 109.4° |
| SD | CG | HG2 | 110.2° | 109.4° |
| SD | CG | HG3 | 110.2° | 109.5° |
| CG | SD | CE | 100.1° | 100.0° |
| HG2 | CG | HG3 | 100.1° | 109.5° |
| SD | CE | HE1 | 100.2° | 109.5° |
| SD | CE | HE2 | 115.8° | 109.5° |
| SD | CE | HE3 | 115.8° | 109.4° |
| HE1 | CE | HE2 | 115.8° | 109.5° |
| HE1 | CE | HE3 | 115.8° | 109.4° |
| HE2 | CE | HE3 | 94.6° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 125.2° | 113.8° |
| N | CA | C | CB | 119.6° | 120.0° |
| N | CA | C | HA | 121.0° | 120.0° |
| N | CA | CB | HA | 121.2° | 120.0° |
| N | CA | C | O | 162.4° | 30.0° |
| N | CA | C | OXT | 16.2° | 150.0° |
| N | CA | CB | CG | 90.8° | 60.0° |
| N | CA | CB | HB2 | 34.6° | 179.9° |
| N | CA | CB | HB3 | 144.0° | 60.0° |
| H | N | CA | C | 180.0° | 60.0° |
| H | N | CA | CB | 62.1° | 60.0° |
| H | N | CA | HA | 57.5° | 180.0° |
| H2 | N | CA | C | 54.7° | 173.8° |
| H2 | N | CA | CB | 63.2° | 53.7° |
| H2 | N | CA | HA | 177.2° | 66.2° |
| C | CA | CB | HA | 122.6° | 120.1° |
| CA | C | O | OXT | 178.6° | 180.0° |
| C | CA | CB | CG | 153.1° | 180.0° |
| C | CA | CB | HB2 | 81.6° | 60.0° |
| C | CA | CB | HB3 | 27.8° | 59.9° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| CB | CA | C | O | 78.0° | 89.9° |
| CB | CA | C | OXT | 103.4° | 90.0° |
| CA | CB | CG | HB2 | 125.3° | 120.0° |
| CA | CB | CG | HB3 | 125.3° | 120.0° |
| CA | CB | HB2 | HB3 | 115.5° | 119.9° |
| CA | CB | CG | SD | 67.3° | 180.0° |
| CA | CB | CG | HG2 | 167.4° | 60.0° |
| CA | CB | CG | HG3 | 58.0° | 60.0° |
| HA | CA | C | O | 41.4° | 150.0° |
| HA | CA | C | OXT | 137.2° | 30.0° |
| HA | CA | CB | CG | 30.5° | 59.9° |
| HA | CA | CB | HB2 | 155.8° | 60.1° |
| HA | CA | CB | HB3 | 94.8° | 180.0° |
| O | C | OXT | HXT | 1.5° | 0.0° |
| CG | CB | HB2 | HB3 | 115.5° | 120.0° |
| CB | CG | SD | HG2 | 125.2° | 120.0° |
| CB | CG | SD | HG3 | 125.2° | 120.0° |
| CB | CG | HG2 | HG3 | 116.0° | 120.0° |
| CB | CG | SD | CE | 67.2° | 180.0° |
| HB2 | CB | CG | SD | 58.0° | 60.0° |
| HB2 | CB | CG | HG2 | 67.3° | 180.0° |
| HB2 | CB | CG | HG3 | 176.7° | 60.0° |
| HB3 | CB | CG | SD | 167.4° | 60.0° |
| HB3 | CB | CG | HG2 | 42.2° | 60.0° |
| HB3 | CB | CG | HG3 | 67.3° | 180.0° |
| SD | CG | HG2 | HG3 | 116.1° | 120.0° |
| CG | SD | CE | HE1 | 180.0° | 180.0° |
| CG | SD | CE | HE2 | 54.7° | 60.0° |
| CG | SD | CE | HE3 | 54.7° | 60.0° |
| HG2 | CG | SD | CE | 58.0° | 60.0° |
| HG3 | CG | SD | CE | 167.5° | 60.0° |
| SD | CE | HE1 | HE2 | 125.3° | 120.0° |
| SD | CE | HE1 | HE3 | 125.3° | 120.0° |
| SD | CE | HE2 | HE3 | 121.6° | 120.0° |
| HE1 | CE | HE2 | HE3 | 121.6° | 119.9° |
