AME
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CT2 | CT1 | sing | 1.51Å | 1.51Å | |
| CT2 | HT23 | sing | 1.09Å | 1.10Å | |
| CT2 | HT22 | sing | 1.09Å | 1.10Å | |
| CT2 | HT21 | sing | 1.09Å | 1.10Å | |
| CT1 | OT | doub | 1.21Å | 1.30Å | |
| CT1 | N | sing | 1.35Å | 1.46Å | |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CG | SD | sing | 1.81Å | 1.82Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG1 | sing | 1.09Å | 1.10Å | |
| SD | CE | sing | 1.81Å | 1.80Å | |
| CE | HE3 | sing | 1.09Å | 1.10Å | |
| CE | HE2 | sing | 1.09Å | 1.10Å | |
| CE | HE1 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.31Å | |
| C | OXT | sing | 1.34Å | 1.31Å | |
| C | CA | sing | 1.51Å | 1.48Å | |
| OXT | HO | sing | 0.97Å | 0.95Å | |
| N | CA | sing | 1.47Å | 1.45Å | |
| N | HN1 | sing | 0.97Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CT1 | CT2 | HT23 | 109.5° | 109.5° |
| CT1 | CT2 | HT22 | 109.5° | 109.5° |
| CT1 | CT2 | HT21 | 109.5° | 109.5° |
| CT2 | CT1 | OT | 117.9° | 120.0° |
| CT2 | CT1 | N | 119.9° | 120.0° |
| HT23 | CT2 | HT22 | 109.5° | 109.5° |
| HT23 | CT2 | HT21 | 109.4° | 109.4° |
| HT22 | CT2 | HT21 | 109.5° | 109.5° |
| OT | CT1 | N | 122.2° | 120.0° |
| CT1 | N | CA | 127.2° | 120.0° |
| CT1 | N | HN1 | 116.4° | 120.0° |
| CG | CB | CA | 110.7° | 109.5° |
| CG | CB | HB2 | 109.0° | 109.4° |
| CG | CB | HB1 | 108.8° | 109.5° |
| CB | CG | SD | 114.8° | 109.5° |
| CB | CG | HG2 | 107.7° | 109.5° |
| CB | CG | HG1 | 106.5° | 109.5° |
| CA | CB | HB2 | 109.1° | 109.5° |
| CA | CB | HB1 | 108.8° | 109.5° |
| CB | CA | C | 102.1° | 109.5° |
| CB | CA | N | 118.8° | 109.5° |
| CB | CA | HA | 109.0° | 109.5° |
| HB2 | CB | HB1 | 110.5° | 109.5° |
| SD | CG | HG2 | 107.7° | 109.4° |
| SD | CG | HG1 | 106.5° | 109.5° |
| CG | SD | CE | 100.4° | 100.0° |
| HG2 | CG | HG1 | 113.7° | 109.5° |
| SD | CE | HE3 | 109.5° | 109.5° |
| SD | CE | HE2 | 109.5° | 109.5° |
| SD | CE | HE1 | 109.5° | 109.4° |
| HE3 | CE | HE2 | 109.5° | 109.5° |
| HE3 | CE | HE1 | 109.4° | 109.4° |
| HE2 | CE | HE1 | 109.5° | 109.5° |
| O | C | OXT | 119.5° | 120.0° |
| O | C | CA | 117.6° | 120.0° |
| OXT | C | CA | 122.9° | 120.0° |
| C | OXT | HO | 109.5° | 120.0° |
| C | CA | N | 111.1° | 109.5° |
| C | CA | HA | 117.0° | 109.5° |
| CA | N | HN1 | 116.4° | 120.0° |
| N | CA | HA | 99.6° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CT1 | CT2 | HT23 | HT22 | 120.0° | 120.0° |
| CT1 | CT2 | HT23 | HT21 | 120.0° | 120.0° |
| CT1 | CT2 | HT22 | HT21 | 120.0° | 120.0° |
| CT2 | CT1 | OT | N | 179.3° | 180.0° |
| CT2 | CT1 | N | CA | 158.2° | 180.0° |
| CT2 | CT1 | N | HN1 | 21.8° | 0.1° |
| HT23 | CT2 | HT22 | HT21 | 120.0° | 120.0° |
| HT23 | CT2 | CT1 | OT | 4.4° | 150.0° |
| HT23 | CT2 | CT1 | N | 176.3° | 29.9° |
| HT22 | CT2 | CT1 | OT | 124.4° | 30.0° |
| HT22 | CT2 | CT1 | N | 56.3° | 150.0° |
| HT21 | CT2 | CT1 | OT | 115.5° | 90.0° |
| HT21 | CT2 | CT1 | N | 63.7° | 90.0° |
| OT | CT1 | N | CA | 22.6° | 0.0° |
| OT | CT1 | N | HN1 | 157.4° | 179.9° |
| CT1 | N | CA | CB | 110.4° | 155.0° |
| CT1 | N | CA | C | 131.6° | 85.0° |
| CT1 | N | CA | HN1 | 180.0° | 179.9° |
| CT1 | N | CA | HA | 7.7° | 35.0° |
| CG | CB | CA | HB2 | 120.0° | 120.0° |
| CG | CB | CA | HB1 | 119.5° | 120.0° |
| CG | CB | HB2 | HB1 | 119.5° | 120.0° |
| CB | CG | SD | HG2 | 120.0° | 120.0° |
| CB | CG | SD | HG1 | 117.6° | 120.0° |
| CB | CG | HG2 | HG1 | 117.8° | 120.0° |
| CB | CG | SD | CE | 168.5° | 180.0° |
| CG | CB | CA | C | 163.1° | 175.0° |
| CG | CB | CA | N | 74.3° | 65.0° |
| CG | CB | CA | HA | 38.7° | 55.0° |
| CA | CB | HB2 | HB1 | 119.5° | 120.0° |
| CA | CB | CG | SD | 147.2° | 180.0° |
| CA | CB | CG | HG2 | 92.9° | 60.0° |
| CA | CB | CG | HG1 | 29.5° | 60.0° |
| CB | CA | C | O | 22.4° | 120.0° |
| CB | CA | C | OXT | 156.2° | 60.0° |
| CB | CA | C | N | 127.7° | 120.0° |
| CB | CA | C | HA | 118.9° | 120.0° |
| CB | CA | N | HA | 118.0° | 120.0° |
| CB | CA | N | HN1 | 69.6° | 24.9° |
| HB2 | CB | CG | SD | 92.8° | 60.0° |
| HB2 | CB | CG | HG2 | 27.1° | 180.0° |
| HB2 | CB | CG | HG1 | 149.5° | 60.0° |
| HB2 | CB | CA | C | 43.1° | 65.0° |
| HB2 | CB | CA | N | 165.7° | 55.0° |
| HB2 | CB | CA | HA | 81.3° | 175.0° |
| HB1 | CB | CG | SD | 27.7° | 60.0° |
| HB1 | CB | CG | HG2 | 147.7° | 60.0° |
| HB1 | CB | CG | HG1 | 89.9° | 180.0° |
| HB1 | CB | CA | C | 77.4° | 55.0° |
| HB1 | CB | CA | N | 45.1° | 175.0° |
| HB1 | CB | CA | HA | 158.2° | 65.0° |
| SD | CG | HG2 | HG1 | 117.8° | 120.0° |
| CG | SD | CE | HE3 | 9.1° | 60.0° |
| CG | SD | CE | HE2 | 129.1° | 60.0° |
| CG | SD | CE | HE1 | 110.9° | 180.0° |
| HG2 | CG | SD | CE | 71.5° | 60.0° |
| HG1 | CG | SD | CE | 50.9° | 60.0° |
| SD | CE | HE3 | HE2 | 120.0° | 120.1° |
| SD | CE | HE3 | HE1 | 120.0° | 119.9° |
| SD | CE | HE2 | HE1 | 120.0° | 120.0° |
| HE3 | CE | HE2 | HE1 | 120.0° | 119.9° |
| O | C | OXT | CA | 178.6° | 180.0° |
| O | C | OXT | HO | 0.0° | 0.0° |
| O | C | CA | N | 150.1° | 0.0° |
| O | C | CA | HA | 96.5° | 120.0° |
| OXT | C | CA | N | 28.6° | 180.0° |
| OXT | C | CA | HA | 84.9° | 60.0° |
| CA | C | OXT | HO | 178.6° | 180.0° |
| C | CA | N | HA | 124.0° | 120.0° |
| C | CA | N | HN1 | 48.4° | 95.1° |
| HN1 | N | CA | HA | 172.4° | 144.9° |
