ILX
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.46Å | 1.56Å | |
| N | H | sing | 1.00Å | 1.00Å | |
| N | H2 | sing | 1.00Å | 1.00Å | |
| CA | C | sing | 1.52Å | 1.55Å | |
| CA | CB | sing | 1.56Å | 1.60Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.22Å | 1.20Å | |
| C | OXT | sing | 1.36Å | 121.10Å | |
| CB | CG1 | sing | 1.55Å | 1.53Å | |
| CB | CG2 | sing | 1.54Å | 1.51Å | |
| CB | HB | sing | 1.10Å | 1.10Å | |
| CG1 | OG1 | sing | 1.43Å | 1.49Å | |
| CG1 | CD1 | sing | 1.53Å | 1.56Å | |
| CG1 | HG11 | sing | 1.10Å | 1.10Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.10Å | 1.10Å | |
| CD1 | OD1 | sing | 1.42Å | 1.47Å | |
| CD1 | HD12 | sing | 1.09Å | 1.10Å | |
| CD1 | HD13 | sing | 1.09Å | 1.10Å | |
| OD1 | HD1 | sing | 0.97Å | 0.95Å | |
| 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° | 117.9° |
| CA | N | H2 | 109.5° | 117.9° |
| N | CA | C | 108.5° | 107.6° |
| N | CA | CB | 109.6° | 114.0° |
| N | CA | HA | 109.5° | 106.9° |
| H | N | H2 | 109.4° | 122.7° |
| C | CA | CB | 108.0° | 111.5° |
| C | CA | HA | 111.0° | 107.1° |
| CA | C | O | 120.3° | 125.4° |
| CA | C | OXT | 11.6° | 111.9° |
| CB | CA | HA | 110.1° | 109.5° |
| CA | CB | CG1 | 112.6° | 113.8° |
| CA | CB | CG2 | 112.8° | 110.2° |
| CA | CB | HB | 103.8° | 106.9° |
| O | C | OXT | 126.0° | 122.6° |
| C | OXT | HXT | 11.6° | 115.3° |
| CG1 | CB | CG2 | 105.7° | 112.1° |
| CG1 | CB | HB | 111.2° | 106.7° |
| CB | CG1 | OG1 | 111.8° | 110.3° |
| CB | CG1 | CD1 | 111.5° | 112.7° |
| CB | CG1 | HG11 | 105.8° | 110.0° |
| CG2 | CB | HB | 110.9° | 106.6° |
| CB | CG2 | HG21 | 109.5° | 112.2° |
| CB | CG2 | HG22 | 109.4° | 111.0° |
| CB | CG2 | HG23 | 109.5° | 110.7° |
| OG1 | CG1 | CD1 | 107.6° | 108.2° |
| OG1 | CG1 | HG11 | 109.9° | 106.8° |
| CG1 | OG1 | HG1 | 109.5° | 106.4° |
| CD1 | CG1 | HG11 | 110.1° | 108.7° |
| CG1 | CD1 | OD1 | 116.3° | 108.8° |
| CG1 | CD1 | HD12 | 105.7° | 111.5° |
| CG1 | CD1 | HD13 | 107.2° | 111.2° |
| HG21 | CG2 | HG22 | 109.5° | 107.8° |
| HG21 | CG2 | HG23 | 109.5° | 108.0° |
| HG22 | CG2 | HG23 | 109.5° | 107.0° |
| OD1 | CD1 | HD12 | 105.7° | 107.4° |
| OD1 | CD1 | HD13 | 107.2° | 108.0° |
| CD1 | OD1 | HD1 | 109.5° | 106.5° |
| HD12 | CD1 | HD13 | 115.0° | 109.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 166.0° |
| N | CA | C | CB | 118.8° | 125.7° |
| N | CA | C | HA | 120.5° | 114.6° |
| N | CA | CB | HA | 120.5° | 119.7° |
| N | CA | C | O | 129.5° | 35.4° |
| N | CA | C | OXT | 108.2° | 144.8° |
| N | CA | CB | CG1 | 81.7° | 175.5° |
| N | CA | CB | CG2 | 158.7° | 57.5° |
| N | CA | CB | HB | 38.6° | 57.9° |
| H | N | CA | C | 88.9° | 85.6° |
| H | N | CA | CB | 28.8° | 38.5° |
| H | N | CA | HA | 149.7° | 159.7° |
| H2 | N | CA | C | 31.0° | 81.1° |
| H2 | N | CA | CB | 148.8° | 154.8° |
| H2 | N | CA | HA | 90.4° | 33.7° |
| C | CA | CB | HA | 121.4° | 118.3° |
| CA | C | O | OXT | 12.2° | 179.8° |
| C | CA | CB | CG1 | 160.2° | 62.5° |
| C | CA | CB | CG2 | 40.7° | 64.5° |
| C | CA | CB | HB | 79.5° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 179.8° |
| CB | CA | C | O | 111.7° | 90.3° |
| CB | CA | C | OXT | 10.5° | 89.6° |
| CA | CB | CG1 | CG2 | 123.6° | 126.0° |
| CA | CB | CG1 | HB | 116.0° | 117.6° |
| CA | CB | CG2 | HB | 116.0° | 115.7° |
| CA | CB | CG1 | OG1 | 56.6° | 51.6° |
| CA | CB | CG1 | CD1 | 177.2° | 172.6° |
| CA | CB | CG1 | HG11 | 63.0° | 66.0° |
| CA | CB | CG2 | HG21 | 35.1° | 69.6° |
| CA | CB | CG2 | HG22 | 84.9° | 169.7° |
| CA | CB | CG2 | HG23 | 155.1° | 51.0° |
| HA | CA | C | O | 9.1° | 150.0° |
| HA | CA | C | OXT | 131.3° | 30.2° |
| HA | CA | CB | CG1 | 38.8° | 55.8° |
| HA | CA | CB | CG2 | 80.7° | 177.2° |
| HA | CA | CB | HB | 159.1° | 61.7° |
| O | C | OXT | HXT | 115.5° | 0.0° |
| CG1 | CB | CG2 | HB | 120.6° | 116.5° |
| CB | CG1 | OG1 | CD1 | 122.8° | 123.6° |
| CB | CG1 | OG1 | HG11 | 117.2° | 119.5° |
| CB | CG1 | CD1 | HG11 | 117.2° | 122.2° |
| CB | CG1 | OG1 | HG1 | 29.4° | 70.0° |
| CG1 | CB | CG2 | HG21 | 88.3° | 58.3° |
| CG1 | CB | CG2 | HG22 | 151.6° | 62.4° |
| CG1 | CB | CG2 | HG23 | 31.6° | 178.9° |
| CB | CG1 | CD1 | OD1 | 179.0° | 178.3° |
| CB | CG1 | CD1 | HD12 | 62.1° | 60.0° |
| CB | CG1 | CD1 | HD13 | 61.0° | 62.9° |
| CG2 | CB | CG1 | OG1 | 179.8° | 177.5° |
| CG2 | CB | CG1 | CD1 | 59.2° | 61.5° |
| CG2 | CB | CG1 | HG11 | 60.6° | 60.0° |
| CB | CG2 | HG21 | HG22 | 120.0° | 122.5° |
| CB | CG2 | HG21 | HG23 | 120.0° | 122.2° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.8° |
| HB | CB | CG1 | OG1 | 59.4° | 66.1° |
| HB | CB | CG1 | CD1 | 61.2° | 54.9° |
| HB | CB | CG1 | HG11 | 179.0° | 176.4° |
| HB | CB | CG2 | HG21 | 151.1° | 174.7° |
| HB | CB | CG2 | HG22 | 31.1° | 54.0° |
| HB | CB | CG2 | HG23 | 88.9° | 64.6° |
| OG1 | CG1 | CD1 | HG11 | 119.8° | 115.7° |
| OG1 | CG1 | CD1 | OD1 | 58.0° | 59.6° |
| OG1 | CG1 | CD1 | HD12 | 174.9° | 177.9° |
| OG1 | CG1 | CD1 | HD13 | 62.0° | 59.2° |
| CD1 | CG1 | OG1 | HG1 | 152.2° | 53.6° |
| CG1 | CD1 | OD1 | HD12 | 116.8° | 120.9° |
| CG1 | CD1 | OD1 | HD13 | 120.0° | 120.8° |
| CG1 | CD1 | HD12 | HD13 | 118.1° | 123.7° |
| CG1 | CD1 | OD1 | HD1 | 77.0° | 161.9° |
| HG11 | CG1 | OG1 | HG1 | 87.8° | 170.5° |
| HG11 | CG1 | CD1 | OD1 | 61.8° | 56.1° |
| HG11 | CG1 | CD1 | HD12 | 55.1° | 62.2° |
| HG11 | CG1 | CD1 | HD13 | 178.2° | 174.9° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 115.9° |
| OD1 | CD1 | HD12 | HD13 | 118.1° | 117.2° |
| HD12 | CD1 | OD1 | HD1 | 166.2° | 77.2° |
| HD13 | CD1 | OD1 | HD1 | 43.0° | 41.1° |
