CME
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 0.98Å | |
| N | H2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.12Å | |
| CB | SG | sing | 1.81Å | 1.84Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CB | HB3 | sing | 1.09Å | 1.12Å | |
| SG | SD | sing | 2.05Å | 2.04Å | |
| SD | CE | sing | 1.81Å | 1.83Å | |
| CE | CZ | sing | 1.53Å | 1.52Å | |
| CE | HE2 | sing | 1.09Å | 1.11Å | |
| CE | HE3 | sing | 1.09Å | 1.12Å | |
| CZ | OH | sing | 1.43Å | 1.43Å | |
| CZ | HZ2 | sing | 1.09Å | 1.12Å | |
| CZ | HZ3 | sing | 1.09Å | 1.12Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| 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) |
| CA | N | H | 117.5° | 106.7° |
| CA | N | H2 | 112.0° | 106.7° |
| N | CA | CB | 110.2° | 109.5° |
| N | CA | C | 111.3° | 109.4° |
| N | CA | HA | 107.1° | 109.4° |
| H | N | H2 | 121.0° | 106.7° |
| CB | CA | C | 107.3° | 109.6° |
| CB | CA | HA | 111.1° | 109.4° |
| CA | CB | SG | 114.9° | 109.5° |
| CA | CB | HB2 | 110.3° | 109.5° |
| CA | CB | HB3 | 110.2° | 109.5° |
| C | CA | HA | 110.0° | 109.5° |
| CA | C | O | 120.7° | 120.0° |
| CA | C | OXT | 116.4° | 120.0° |
| SG | CB | HB2 | 110.2° | 109.5° |
| SG | CB | HB3 | 110.2° | 109.4° |
| CB | SG | SD | 102.8° | 100.0° |
| HB2 | CB | HB3 | 100.0° | 109.5° |
| SG | SD | CE | 104.8° | 100.0° |
| SD | CE | CZ | 115.1° | 109.5° |
| SD | CE | HE2 | 110.2° | 109.5° |
| SD | CE | HE3 | 110.2° | 109.5° |
| CZ | CE | HE2 | 110.1° | 109.5° |
| CZ | CE | HE3 | 110.1° | 109.4° |
| CE | CZ | OH | 115.8° | 109.6° |
| CE | CZ | HZ2 | 109.9° | 109.5° |
| CE | CZ | HZ3 | 110.0° | 109.5° |
| HE2 | CE | HE3 | 100.1° | 109.5° |
| OH | CZ | HZ2 | 109.9° | 109.5° |
| OH | CZ | HZ3 | 109.9° | 109.4° |
| CZ | OH | HH | 115.8° | 106.9° |
| HZ2 | CZ | HZ3 | 100.3° | 109.4° |
| O | C | OXT | 123.0° | 120.0° |
| C | OXT | HXT | 116.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 143.7° | 113.8° |
| N | CA | CB | C | 121.3° | 120.0° |
| N | CA | CB | HA | 118.5° | 119.9° |
| N | CA | C | HA | 118.5° | 120.0° |
| N | CA | CB | SG | 58.8° | 178.8° |
| N | CA | CB | HB2 | 175.9° | 61.2° |
| N | CA | CB | HB3 | 66.5° | 58.9° |
| N | CA | C | O | 19.1° | 30.0° |
| N | CA | C | OXT | 161.1° | 150.1° |
| H | N | CA | CB | 92.0° | 59.4° |
| H | N | CA | C | 26.8° | 179.4° |
| H | N | CA | HA | 147.1° | 60.6° |
| H2 | N | CA | CB | 54.8° | 54.4° |
| H2 | N | CA | C | 173.6° | 65.6° |
| H2 | N | CA | HA | 66.1° | 174.4° |
| CB | CA | C | HA | 120.9° | 120.0° |
| CA | CB | SG | HB2 | 125.3° | 120.1° |
| CA | CB | SG | HB3 | 125.2° | 120.0° |
| CA | CB | HB2 | HB3 | 116.1° | 120.0° |
| CA | CB | SG | SD | 157.3° | 75.1° |
| CB | CA | C | O | 101.4° | 90.0° |
| CB | CA | C | OXT | 78.3° | 89.9° |
| C | CA | CB | SG | 62.5° | 58.8° |
| C | CA | CB | HB2 | 62.8° | 178.8° |
| C | CA | CB | HB3 | 172.2° | 61.1° |
| CA | C | O | OXT | 179.7° | 179.9° |
| CA | C | OXT | HXT | 180.0° | 179.9° |
| HA | CA | CB | SG | 177.2° | 61.2° |
| HA | CA | CB | HB2 | 57.5° | 58.8° |
| HA | CA | CB | HB3 | 52.0° | 178.8° |
| HA | CA | C | O | 137.6° | 150.0° |
| HA | CA | C | OXT | 42.6° | 30.1° |
| SG | CB | HB2 | HB3 | 116.1° | 120.0° |
| CB | SG | SD | CE | 92.4° | 90.0° |
| HB2 | CB | SG | SD | 77.4° | 45.0° |
| HB3 | CB | SG | SD | 32.0° | 165.0° |
| SG | SD | CE | CZ | 48.1° | 60.0° |
| SG | SD | CE | HE2 | 77.2° | 180.0° |
| SG | SD | CE | HE3 | 173.3° | 60.0° |
| SD | CE | CZ | HE2 | 125.3° | 120.1° |
| SD | CE | CZ | HE3 | 125.3° | 120.0° |
| SD | CE | HE2 | HE3 | 116.0° | 120.0° |
| SD | CE | CZ | OH | 52.5° | 180.0° |
| SD | CE | CZ | HZ2 | 72.8° | 60.0° |
| SD | CE | CZ | HZ3 | 177.8° | 60.0° |
| CZ | CE | HE2 | HE3 | 115.9° | 119.9° |
| CE | CZ | OH | HZ2 | 125.3° | 120.1° |
| CE | CZ | OH | HZ3 | 125.3° | 120.0° |
| CE | CZ | HZ2 | HZ3 | 115.8° | 120.0° |
| CE | CZ | OH | HH | 180.0° | 180.0° |
| HE2 | CE | CZ | OH | 177.8° | 59.9° |
| HE2 | CE | CZ | HZ2 | 52.6° | 180.0° |
| HE2 | CE | CZ | HZ3 | 56.9° | 60.0° |
| HE3 | CE | CZ | OH | 72.7° | 60.0° |
| HE3 | CE | CZ | HZ2 | 162.0° | 60.0° |
| HE3 | CE | CZ | HZ3 | 52.5° | 180.0° |
| OH | CZ | HZ2 | HZ3 | 115.7° | 119.9° |
| HZ2 | CZ | OH | HH | 54.7° | 59.9° |
| HZ3 | CZ | OH | HH | 54.7° | 60.0° |
| O | C | OXT | HXT | 0.3° | 0.0° |
