MA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.45Å | |
| OXT | CH3 | sing | 1.45Å | 1.45Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CB | HBA | sing | 1.09Å | 1.10Å | |
| CB | HBB | sing | 1.09Å | 1.10Å | |
| CH3 | HH3 | sing | 1.09Å | 1.10Å | |
| CH3 | HH3A | sing | 1.09Å | 1.10Å | |
| CH3 | HH3B | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 111.7° | 109.4° |
| N | CA | CB | 108.5° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | HA | 108.7° | 109.5° |
| C | CA | CB | 109.6° | 109.5° |
| CA | C | O | 120.8° | 120.0° |
| CA | C | OXT | 143.8° | 120.0° |
| C | CA | HA | 107.6° | 109.5° |
| CB | CA | HA | 110.9° | 109.5° |
| CA | CB | HB | 109.5° | 109.5° |
| CA | CB | HBA | 109.4° | 109.5° |
| CA | CB | HBB | 109.5° | 109.5° |
| O | C | OXT | 95.4° | 120.0° |
| C | OXT | CH3 | 119.7° | 117.0° |
| OXT | CH3 | HH3 | 109.5° | 109.5° |
| OXT | CH3 | HH3A | 109.4° | 109.5° |
| OXT | CH3 | HH3B | 109.4° | 109.5° |
| H | N | H2 | 109.4° | 111.0° |
| HB | CB | HBA | 109.5° | 109.4° |
| HB | CB | HBB | 109.4° | 109.4° |
| HBA | CB | HBB | 109.5° | 109.5° |
| HH3 | CH3 | HH3A | 109.5° | 109.5° |
| HH3 | CH3 | HH3B | 109.5° | 109.4° |
| HH3A | CH3 | HH3B | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB | 120.2° | 120.0° |
| N | CA | C | HA | 119.2° | 120.0° |
| N | CA | CB | HA | 119.2° | 120.0° |
| N | CA | C | O | 67.6° | 20.0° |
| N | CA | C | OXT | 112.9° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB | 35.7° | 60.0° |
| N | CA | CB | HBA | 84.3° | 180.0° |
| N | CA | CB | HBB | 155.7° | 60.0° |
| C | CA | CB | HA | 118.6° | 120.0° |
| CA | C | O | OXT | 179.7° | 179.9° |
| CA | C | OXT | CH3 | 164.5° | 180.0° |
| C | CA | N | H | 173.6° | 63.9° |
| C | CA | N | H2 | 53.6° | 60.1° |
| C | CA | CB | HB | 157.9° | 60.0° |
| C | CA | CB | HBA | 37.9° | 60.0° |
| C | CA | CB | HBB | 82.1° | 180.0° |
| CB | CA | C | O | 52.6° | 100.0° |
| CB | CA | C | OXT | 126.8° | 79.9° |
| CB | CA | N | H | 65.5° | 176.0° |
| CB | CA | N | H2 | 174.5° | 60.0° |
| CA | CB | HB | HBA | 120.0° | 120.0° |
| CA | CB | HB | HBB | 120.0° | 120.0° |
| CA | CB | HBA | HBB | 120.0° | 120.0° |
| O | C | OXT | CH3 | 16.0° | 0.1° |
| O | C | CA | HA | 173.2° | 140.0° |
| OXT | C | CA | HA | 6.2° | 40.1° |
| C | OXT | CH3 | HH3 | 29.5° | 60.1° |
| C | OXT | CH3 | HH3A | 149.5° | 60.0° |
| C | OXT | CH3 | HH3B | 90.4° | 180.0° |
| OXT | CH3 | HH3 | HH3A | 120.0° | 120.0° |
| OXT | CH3 | HH3 | HH3B | 120.0° | 120.0° |
| OXT | CH3 | HH3A | HH3B | 120.0° | 120.0° |
| H | N | CA | HA | 55.1° | 56.0° |
| H2 | N | CA | HA | 64.8° | 180.0° |
| HA | CA | CB | HB | 83.5° | 180.0° |
| HA | CA | CB | HBA | 156.4° | 60.0° |
| HA | CA | CB | HBB | 36.5° | 60.0° |
| HB | CB | HBA | HBB | 120.0° | 120.0° |
| HH3 | CH3 | HH3A | HH3B | 120.0° | 119.9° |
