LED
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 | 0.99Å | 1.00Å | |
| N | H2 | sing | 0.99Å | 1.00Å | |
| CA | CB | sing | 1.54Å | 1.54Å | |
| CA | C | sing | 1.52Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CG | sing | 1.54Å | 1.53Å | |
| CB | HBC1 | sing | 1.10Å | 1.10Å | |
| CB | HBC2 | sing | 1.10Å | 1.10Å | |
| CG | CD1 | sing | 1.52Å | 1.54Å | |
| CG | CD2 | sing | 1.52Å | 1.55Å | |
| CG | HG | sing | 1.10Å | 1.10Å | |
| CD1 | HD11 | sing | 1.10Å | 1.10Å | |
| CD1 | HD12 | sing | 1.10Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| CD2 | OE | doub | 1.23Å | 1.23Å | |
| CD2 | HD2 | sing | 1.10Å | 1.08Å | |
| C | O | doub | 1.22Å | 1.24Å | |
| C | OXT | sing | 1.36Å | 53.45Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 117.8° |
| CA | N | H2 | 109.5° | 117.7° |
| N | CA | CB | 108.6° | 110.0° |
| N | CA | C | 107.2° | 105.8° |
| N | CA | HA | 111.6° | 106.8° |
| H | N | H2 | 109.5° | 123.1° |
| CB | CA | C | 109.5° | 112.0° |
| CB | CA | HA | 109.3° | 111.5° |
| CA | CB | CG | 113.7° | 116.5° |
| CA | CB | HBC1 | 107.1° | 109.4° |
| CA | CB | HBC2 | 108.1° | 108.5° |
| C | CA | HA | 110.7° | 110.5° |
| CA | C | O | 120.6° | 124.6° |
| CA | C | OXT | 87.5° | 112.7° |
| CG | CB | HBC1 | 107.1° | 108.7° |
| CG | CB | HBC2 | 108.1° | 107.2° |
| CB | CG | CD1 | 110.8° | 113.2° |
| CB | CG | CD2 | 108.9° | 111.3° |
| CB | CG | HG | 108.2° | 107.0° |
| HBC1 | CB | HBC2 | 112.9° | 106.1° |
| CD1 | CG | CD2 | 106.9° | 112.2° |
| CD1 | CG | HG | 110.2° | 107.6° |
| CG | CD1 | HD11 | 109.4° | 111.0° |
| CG | CD1 | HD12 | 109.5° | 110.4° |
| CG | CD1 | HD13 | 109.5° | 112.1° |
| CD2 | CG | HG | 112.0° | 104.8° |
| CG | CD2 | OE | 119.6° | 124.5° |
| CG | CD2 | HD2 | 120.2° | 115.3° |
| HD11 | CD1 | HD12 | 109.5° | 107.7° |
| HD11 | CD1 | HD13 | 109.5° | 108.4° |
| HD12 | CD1 | HD13 | 109.5° | 106.9° |
| OE | CD2 | HD2 | 120.2° | 120.1° |
| O | C | OXT | 87.3° | 122.6° |
| C | OXT | HXT | 87.5° | 115.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 165.8° |
| N | CA | CB | C | 116.7° | 117.3° |
| N | CA | CB | HA | 121.9° | 118.3° |
| N | CA | C | HA | 121.8° | 115.3° |
| N | CA | CB | CG | 165.9° | 58.9° |
| N | CA | CB | HBC1 | 47.7° | 177.3° |
| N | CA | CB | HBC2 | 74.1° | 62.0° |
| N | CA | C | O | 52.7° | 4.7° |
| N | CA | C | OXT | 138.1° | 176.3° |
| H | N | CA | CB | 141.2° | 147.9° |
| H | N | CA | C | 23.0° | 26.8° |
| H | N | CA | HA | 98.2° | 91.0° |
| H2 | N | CA | CB | 98.8° | 45.5° |
| H2 | N | CA | C | 143.0° | 166.6° |
| H2 | N | CA | HA | 21.7° | 75.6° |
| CB | CA | C | HA | 120.5° | 124.9° |
| CA | CB | CG | HBC1 | 118.1° | 124.2° |
| CA | CB | CG | HBC2 | 120.0° | 121.6° |
| CA | CB | HBC1 | HBC2 | 118.8° | 116.8° |
| CA | CB | CG | CD1 | 60.7° | 168.3° |
| CA | CB | CG | CD2 | 177.9° | 64.1° |
| CA | CB | CG | HG | 60.2° | 49.9° |
| CB | CA | C | O | 64.9° | 115.1° |
| CB | CA | C | OXT | 20.4° | 64.0° |
| C | CA | CB | CG | 49.2° | 176.2° |
| C | CA | CB | HBC1 | 69.0° | 60.0° |
| C | CA | CB | HBC2 | 169.2° | 55.3° |
| CA | C | O | OXT | 85.5° | 179.0° |
| CA | C | OXT | HXT | 180.0° | 179.0° |
| HA | CA | CB | CG | 72.2° | 59.3° |
| HA | CA | CB | HBC1 | 169.6° | 64.4° |
| HA | CA | CB | HBC2 | 47.8° | 179.7° |
| HA | CA | C | O | 174.5° | 119.9° |
| HA | CA | C | OXT | 100.1° | 61.0° |
| CG | CB | HBC1 | HBC2 | 118.8° | 114.9° |
| CB | CG | CD1 | CD2 | 118.5° | 127.0° |
| CB | CG | CD1 | HG | 119.6° | 118.1° |
| CB | CG | CD2 | HG | 119.6° | 115.4° |
| CB | CG | CD1 | HD11 | 125.3° | 120.9° |
| CB | CG | CD1 | HD12 | 5.3° | 1.5° |
| CB | CG | CD1 | HD13 | 114.7° | 117.7° |
| CB | CG | CD2 | OE | 46.0° | 4.7° |
| CB | CG | CD2 | HD2 | 134.0° | 172.6° |
| HBC1 | CB | CG | CD1 | 178.8° | 67.5° |
| HBC1 | CB | CG | CD2 | 64.0° | 60.0° |
| HBC1 | CB | CG | HG | 58.0° | 174.1° |
| HBC2 | CB | CG | CD1 | 59.3° | 46.7° |
| HBC2 | CB | CG | CD2 | 57.9° | 174.2° |
| HBC2 | CB | CG | HG | 179.8° | 71.7° |
| CD1 | CG | CD2 | HG | 120.7° | 116.5° |
| CG | CD1 | HD11 | HD12 | 120.0° | 121.0° |
| CG | CD1 | HD11 | HD13 | 120.0° | 123.6° |
| CG | CD1 | HD12 | HD13 | 120.0° | 122.3° |
| CD1 | CG | CD2 | OE | 165.7° | 123.4° |
| CD1 | CG | CD2 | HD2 | 14.3° | 59.3° |
| CD2 | CG | CD1 | HD11 | 6.8° | 112.1° |
| CD2 | CG | CD1 | HD12 | 113.1° | 128.5° |
| CD2 | CG | CD1 | HD13 | 126.9° | 9.3° |
| CG | CD2 | OE | HD2 | 180.0° | 177.1° |
| HG | CG | CD1 | HD11 | 115.0° | 2.8° |
| HG | CG | CD1 | HD12 | 125.0° | 116.6° |
| HG | CG | CD1 | HD13 | 5.0° | 124.2° |
| HG | CG | CD2 | OE | 73.6° | 120.1° |
| HG | CG | CD2 | HD2 | 106.4° | 57.2° |
| HD11 | CD1 | HD12 | HD13 | 120.0° | 116.4° |
| O | C | OXT | HXT | 59.2° | 0.0° |
