MEG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.58Å | |
| CA | C | sing | 1.51Å | 1.57Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.53Å | 1.57Å | |
| CB | C1 | sing | 1.53Å | 1.55Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.51Å | 1.54Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | OE1 | doub | 1.21Å | 1.25Å | |
| CD | OE2 | sing | 1.34Å | 1.25Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å | |
| HE2 | OE2 | sing | 0.97Å | 0.95Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| 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 | 109.5° | 111.1° |
| N | CA | CB | 114.1° | 109.5° |
| N | CA | C | 112.9° | 109.5° |
| N | CA | HA | 106.7° | 109.5° |
| H | N | H2 | 109.5° | 110.9° |
| CB | CA | C | 117.0° | 109.5° |
| CB | CA | HA | 101.2° | 109.5° |
| CA | CB | CG | 114.1° | 109.5° |
| CA | CB | C1 | 112.6° | 109.4° |
| CA | CB | HB | 103.7° | 109.5° |
| C | CA | HA | 102.9° | 109.4° |
| CA | C | O | 117.9° | 120.0° |
| CA | C | OXT | 132.5° | 120.0° |
| CG | CB | C1 | 108.7° | 109.4° |
| CG | CB | HB | 108.0° | 109.5° |
| CB | CG | CD | 115.8° | 109.5° |
| CB | CG | HG2 | 107.4° | 109.5° |
| CB | CG | HG3 | 107.4° | 109.5° |
| C1 | CB | HB | 109.7° | 109.5° |
| CB | C1 | H11 | 109.5° | 109.5° |
| CB | C1 | H12 | 109.4° | 109.5° |
| CB | C1 | H13 | 109.4° | 109.5° |
| CD | CG | HG2 | 107.4° | 109.5° |
| CD | CG | HG3 | 107.4° | 109.5° |
| CG | CD | OE1 | 118.9° | 120.0° |
| CG | CD | OE2 | 119.0° | 120.0° |
| HG2 | CG | HG3 | 111.5° | 109.4° |
| OE1 | CD | OE2 | 122.1° | 120.0° |
| CD | OE2 | HE2 | 109.5° | 117.0° |
| O | C | OXT | 109.6° | 120.0° |
| H11 | C1 | H12 | 109.5° | 109.4° |
| H11 | C1 | H13 | 109.5° | 109.5° |
| H12 | C1 | H13 | 109.5° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
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 | CB | C | 135.0° | 120.0° |
| N | CA | CB | HA | 114.2° | 120.0° |
| N | CA | C | HA | 114.6° | 120.0° |
| N | CA | CB | CG | 27.5° | 60.0° |
| N | CA | CB | C1 | 151.9° | 180.0° |
| N | CA | CB | HB | 89.6° | 60.0° |
| N | CA | C | O | 18.5° | 20.0° |
| N | CA | C | OXT | 161.5° | 160.0° |
| H | N | CA | CB | 180.0° | 60.0° |
| H | N | CA | C | 43.2° | 60.0° |
| H | N | CA | HA | 69.1° | 180.0° |
| H2 | N | CA | CB | 60.0° | 64.0° |
| H2 | N | CA | C | 76.9° | 176.1° |
| H2 | N | CA | HA | 170.9° | 56.1° |
| CB | CA | C | HA | 109.9° | 120.0° |
| CA | CB | CG | C1 | 126.5° | 120.0° |
| CA | CB | CG | HB | 114.7° | 120.1° |
| CA | CB | C1 | HB | 114.8° | 120.1° |
| CA | CB | CG | CD | 143.2° | 175.0° |
| CA | CB | CG | HG2 | 23.2° | 64.9° |
| CA | CB | CG | HG3 | 96.8° | 55.0° |
| CB | CA | C | O | 117.0° | 100.0° |
| CA | CB | C1 | H11 | 180.0° | 180.0° |
| CA | CB | C1 | H12 | 60.0° | 60.1° |
| CA | CB | C1 | H13 | 60.0° | 59.9° |
| CB | CA | C | OXT | 63.0° | 80.0° |
| C | CA | CB | CG | 162.5° | 180.0° |
| C | CA | CB | C1 | 73.0° | 60.1° |
| C | CA | CB | HB | 45.4° | 60.0° |
| CA | C | O | OXT | 180.0° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | CG | 86.6° | 60.0° |
| HA | CA | CB | C1 | 37.8° | 59.9° |
| HA | CA | CB | HB | 156.2° | 180.0° |
| HA | CA | C | O | 133.1° | 140.0° |
| HA | CA | C | OXT | 46.9° | 40.0° |
| CG | CB | C1 | HB | 117.8° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | CD | HG3 | 120.0° | 120.0° |
| CB | CG | HG2 | HG3 | 117.4° | 120.0° |
| CB | CG | CD | OE1 | 51.6° | 0.0° |
| CB | CG | CD | OE2 | 128.1° | 180.0° |
| CG | CB | C1 | H11 | 52.6° | 60.0° |
| CG | CB | C1 | H12 | 172.6° | 180.0° |
| CG | CB | C1 | H13 | 67.4° | 60.0° |
| C1 | CB | CG | CD | 16.8° | 65.0° |
| C1 | CB | CG | HG2 | 103.2° | 55.0° |
| C1 | CB | CG | HG3 | 136.8° | 174.9° |
| CB | C1 | H11 | H12 | 120.0° | 120.0° |
| CB | C1 | H11 | H13 | 120.0° | 120.1° |
| CB | C1 | H12 | H13 | 120.0° | 120.0° |
| HB | CB | CG | CD | 102.1° | 55.0° |
| HB | CB | CG | HG2 | 137.9° | 175.0° |
| HB | CB | CG | HG3 | 17.9° | 65.1° |
| HB | CB | C1 | H11 | 65.2° | 60.0° |
| HB | CB | C1 | H12 | 54.8° | 60.0° |
| HB | CB | C1 | H13 | 174.8° | 180.0° |
| CD | CG | HG2 | HG3 | 117.4° | 120.0° |
| CG | CD | OE1 | OE2 | 179.7° | 180.0° |
| CG | CD | OE2 | HE2 | 179.7° | 180.0° |
| HG2 | CG | CD | OE1 | 171.6° | 120.0° |
| HG2 | CG | CD | OE2 | 8.1° | 60.0° |
| HG3 | CG | CD | OE1 | 68.4° | 120.1° |
| HG3 | CG | CD | OE2 | 111.9° | 60.0° |
| OE1 | CD | OE2 | HE2 | 0.0° | 0.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| H11 | C1 | H12 | H13 | 120.0° | 120.0° |
