MED
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 | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.23Å | |
| CB | CG | sing | 1.53Å | 1.49Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | SD | sing | 1.81Å | 1.80Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| SD | CE | sing | 1.81Å | 1.74Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.1° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | C | 113.3° | 109.5° |
| N | CA | CB | 111.1° | 109.4° |
| N | CA | HA | 105.5° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C | CA | CB | 109.0° | 109.5° |
| C | CA | HA | 107.8° | 109.5° |
| CA | C | O | 123.4° | 120.0° |
| CA | C | OXT | 118.3° | 120.0° |
| CB | CA | HA | 110.1° | 109.5° |
| CA | CB | CG | 116.4° | 109.4° |
| CA | CB | HB2 | 107.2° | 109.5° |
| CA | CB | HB3 | 105.6° | 109.5° |
| O | C | OXT | 118.2° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 107.2° | 109.5° |
| CG | CB | HB3 | 105.6° | 109.5° |
| CB | CG | SD | 102.9° | 109.5° |
| CB | CG | HG2 | 111.7° | 109.5° |
| CB | CG | HG3 | 113.1° | 109.5° |
| HB2 | CB | HB3 | 115.1° | 109.4° |
| SD | CG | HG2 | 111.7° | 109.5° |
| SD | CG | HG3 | 113.1° | 109.5° |
| CG | SD | CE | 101.1° | 103.0° |
| HG2 | CG | HG3 | 104.6° | 109.5° |
| SD | CE | HE1 | 109.5° | 109.4° |
| SD | CE | HE2 | 109.4° | 109.5° |
| SD | CE | HE3 | 109.4° | 109.4° |
| HE1 | CE | HE2 | 109.5° | 109.4° |
| HE1 | CE | HE3 | 109.5° | 109.5° |
| HE2 | CE | HE3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | CB | 124.3° | 120.0° |
| N | CA | C | HA | 116.3° | 120.0° |
| N | CA | CB | HA | 116.5° | 120.0° |
| N | CA | C | O | 42.6° | 20.0° |
| N | CA | C | OXT | 138.2° | 160.0° |
| N | CA | CB | CG | 48.0° | 65.0° |
| N | CA | CB | HB2 | 72.0° | 175.0° |
| N | CA | CB | HB3 | 164.8° | 55.0° |
| H | N | CA | C | 176.6° | 176.0° |
| H | N | CA | CB | 60.3° | 64.0° |
| H | N | CA | HA | 59.0° | 56.0° |
| H2 | N | CA | C | 63.4° | 60.0° |
| H2 | N | CA | CB | 59.7° | 60.0° |
| H2 | N | CA | HA | 179.0° | 180.0° |
| C | CA | CB | HA | 118.0° | 120.0° |
| CA | C | O | OXT | 179.2° | 180.0° |
| C | CA | CB | CG | 77.5° | 175.0° |
| C | CA | CB | HB2 | 162.5° | 55.0° |
| C | CA | CB | HB3 | 39.3° | 65.0° |
| CA | C | OXT | HXT | 179.2° | 179.9° |
| CB | CA | C | O | 81.7° | 99.9° |
| CB | CA | C | OXT | 97.5° | 80.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 116.8° | 120.0° |
| CA | CB | HB2 | HB3 | 117.1° | 120.0° |
| CA | CB | CG | SD | 173.1° | 180.0° |
| CA | CB | CG | HG2 | 53.1° | 60.0° |
| CA | CB | CG | HG3 | 64.6° | 60.0° |
| HA | CA | C | O | 158.9° | 140.0° |
| HA | CA | C | OXT | 21.9° | 40.0° |
| HA | CA | CB | CG | 164.5° | 55.0° |
| HA | CA | CB | HB2 | 44.5° | 65.0° |
| HA | CA | CB | HB3 | 78.7° | 175.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 117.2° | 120.0° |
| CB | CG | SD | HG2 | 120.0° | 120.0° |
| CB | CG | SD | HG3 | 122.4° | 120.0° |
| CB | CG | HG2 | HG3 | 122.7° | 120.0° |
| CB | CG | SD | CE | 76.7° | 180.0° |
| HB2 | CB | CG | SD | 67.0° | 60.0° |
| HB2 | CB | CG | HG2 | 173.0° | 180.0° |
| HB2 | CB | CG | HG3 | 55.4° | 60.0° |
| HB3 | CB | CG | SD | 56.3° | 60.0° |
| HB3 | CB | CG | HG2 | 63.8° | 60.0° |
| HB3 | CB | CG | HG3 | 178.6° | 180.0° |
| SD | CG | HG2 | HG3 | 122.6° | 120.0° |
| CG | SD | CE | HE1 | 60.9° | 60.0° |
| CG | SD | CE | HE2 | 179.1° | 59.9° |
| CG | SD | CE | HE3 | 59.1° | 180.0° |
| HG2 | CG | SD | CE | 43.3° | 60.0° |
| HG3 | CG | SD | CE | 160.9° | 60.0° |
| SD | CE | HE1 | HE2 | 120.0° | 120.0° |
| SD | CE | HE1 | HE3 | 120.0° | 119.9° |
| SD | CE | HE2 | HE3 | 119.9° | 120.0° |
| HE1 | CE | HE2 | HE3 | 120.1° | 120.0° |
