52A
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.45Å | 1.46Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CA | CB1 | sing | 1.52Å | 1.53Å | |
| CA | CB2 | sing | 1.53Å | 1.54Å | |
| C | O | doub | 1.22Å | 1.25Å | |
| C | OXT | sing | 1.36Å | 1.25Å | |
| CB1 | CG1 | sing | 1.52Å | 1.52Å | |
| CB2 | NG2 | sing | 1.47Å | 1.47Å | |
| CG1 | NG2 | sing | 1.46Å | 1.46Å | |
| CG1 | CD | sing | 1.49Å | 1.52Å | |
| CD | OE1 | doub | 1.22Å | 1.25Å | |
| CD | OE2 | sing | 1.36Å | 1.26Å | |
| N | HN1 | sing | 1.00Å | 1.00Å | |
| N | HN2 | sing | 1.00Å | 1.00Å | |
| OXT | HOXT | sing | 0.98Å | 0.95Å | |
| CB1 | HB11 | sing | 1.10Å | 1.10Å | |
| CB1 | HB12 | sing | 1.10Å | 1.10Å | |
| CB2 | HB21 | sing | 1.10Å | 1.10Å | |
| CB2 | HB22 | sing | 1.10Å | 1.10Å | |
| CG1 | HG1 | sing | 1.10Å | 1.10Å | |
| NG2 | HNG2 | sing | 1.02Å | 1.00Å | |
| OE2 | HOE2 | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | C | 107.4° | 105.8° |
| N | CA | CB1 | 110.8° | 112.6° |
| N | CA | CB2 | 112.3° | 113.0° |
| CA | N | HN1 | 109.5° | 118.3° |
| CA | N | HN2 | 109.5° | 118.3° |
| C | CA | CB1 | 110.8° | 110.7° |
| C | CA | CB2 | 111.0° | 110.7° |
| CA | C | O | 119.8° | 125.1° |
| CA | C | OXT | 119.4° | 110.7° |
| CB1 | CA | CB2 | 104.6° | 104.3° |
| CA | CB1 | CG1 | 101.7° | 102.1° |
| CA | CB1 | HB11 | 112.1° | 113.2° |
| CA | CB1 | HB12 | 113.8° | 111.5° |
| CA | CB2 | NG2 | 107.4° | 106.3° |
| CA | CB2 | HB21 | 110.2° | 112.3° |
| CA | CB2 | HB22 | 110.6° | 112.2° |
| O | C | OXT | 120.8° | 124.2° |
| C | OXT | HOXT | 109.5° | 112.0° |
| CB1 | CG1 | NG2 | 106.6° | 103.9° |
| CB1 | CG1 | CD | 109.9° | 112.9° |
| CG1 | CB1 | HB11 | 112.1° | 111.6° |
| CG1 | CB1 | HB12 | 113.7° | 110.9° |
| CB1 | CG1 | HG1 | 111.2° | 111.9° |
| CB2 | NG2 | CG1 | 106.8° | 107.8° |
| NG2 | CB2 | HB21 | 110.2° | 110.5° |
| NG2 | CB2 | HB22 | 110.6° | 107.9° |
| CB2 | NG2 | HNG2 | 110.4° | 111.0° |
| NG2 | CG1 | CD | 110.1° | 107.4° |
| NG2 | CG1 | HG1 | 111.1° | 111.2° |
| CG1 | NG2 | HNG2 | 110.4° | 111.0° |
| CG1 | CD | OE1 | 119.2° | 125.1° |
| CG1 | CD | OE2 | 119.3° | 110.7° |
| CD | CG1 | HG1 | 107.9° | 109.4° |
| OE1 | CD | OE2 | 121.5° | 124.2° |
| CD | OE2 | HOE2 | 109.5° | 112.0° |
| HN1 | N | HN2 | 109.4° | 122.0° |
| HB11 | CB1 | HB12 | 103.7° | 107.6° |
| HB21 | CB2 | HB22 | 107.9° | 107.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | C | CB1 | 121.2° | 122.2° |
| N | CA | C | CB2 | 123.1° | 122.7° |
| N | CA | CB1 | CB2 | 121.2° | 122.8° |
| N | CA | C | O | 141.9° | 122.3° |
| N | CA | C | OXT | 37.8° | 57.9° |
| N | CA | CB1 | CG1 | 151.5° | 155.3° |
| N | CA | CB2 | NG2 | 135.0° | 136.5° |
| CA | N | HN1 | HN2 | 120.0° | 165.9° |
| N | CA | CB1 | HB11 | 31.5° | 84.7° |
| N | CA | CB1 | HB12 | 85.8° | 36.8° |
| N | CA | CB2 | HB21 | 105.0° | 102.5° |
| N | CA | CB2 | HB22 | 14.2° | 18.8° |
| C | CA | CB1 | CB2 | 119.6° | 119.0° |
| CA | C | O | OXT | 179.7° | 179.8° |
| C | CA | CB1 | CG1 | 89.3° | 86.6° |
| C | CA | CB2 | NG2 | 104.8° | 105.1° |
| C | CA | N | HN1 | 16.7° | 89.4° |
| C | CA | N | HN2 | 136.7° | 77.1° |
| CA | C | OXT | HOXT | 179.7° | 179.9° |
| C | CA | CB1 | HB11 | 150.7° | 33.5° |
| C | CA | CB1 | HB12 | 33.4° | 155.0° |
| C | CA | CB2 | HB21 | 15.3° | 15.9° |
| C | CA | CB2 | HB22 | 134.5° | 137.2° |
| CB1 | CA | C | O | 96.9° | 0.0° |
| CB1 | CA | C | OXT | 83.4° | 179.8° |
| CA | CB1 | CG1 | HB11 | 120.0° | 121.2° |
| CA | CB1 | CG1 | HB12 | 122.7° | 118.9° |
| CB1 | CA | CB2 | NG2 | 14.8° | 13.9° |
| CA | CB1 | CG1 | NG2 | 36.3° | 39.7° |
| CA | CB1 | CG1 | CD | 155.6° | 155.7° |
| CB1 | CA | N | HN1 | 104.4° | 31.6° |
| CB1 | CA | N | HN2 | 15.5° | 161.9° |
| CA | CB1 | HB11 | HB12 | 123.1° | 123.6° |
| CB1 | CA | CB2 | HB21 | 134.8° | 134.9° |
| CB1 | CA | CB2 | HB22 | 106.0° | 103.8° |
| CA | CB1 | CG1 | HG1 | 85.0° | 80.3° |
| CB2 | CA | C | O | 18.8° | 115.1° |
| CB2 | CA | C | OXT | 160.9° | 64.8° |
| CB2 | CA | CB1 | CG1 | 30.3° | 32.5° |
| CA | CB2 | NG2 | HB21 | 120.0° | 122.1° |
| CA | CB2 | NG2 | HB22 | 120.8° | 120.5° |
| CA | CB2 | NG2 | CG1 | 7.9° | 11.2° |
| CB2 | CA | N | HN1 | 139.0° | 149.4° |
| CB2 | CA | N | HN2 | 101.0° | 44.1° |
| CB2 | CA | CB1 | HB11 | 89.7° | 152.5° |
| CB2 | CA | CB1 | HB12 | 153.0° | 86.0° |
| CA | CB2 | HB21 | HB22 | 120.8° | 123.9° |
| CA | CB2 | NG2 | HNG2 | 127.9° | 133.0° |
| O | C | OXT | HOXT | 0.0° | 0.1° |
| CB1 | CG1 | NG2 | CB2 | 27.9° | 32.0° |
| CB1 | CG1 | NG2 | CD | 119.2° | 119.8° |
| CB1 | CG1 | NG2 | HG1 | 121.4° | 120.5° |
| CB1 | CG1 | CD | HG1 | 121.5° | 125.3° |
| CB1 | CG1 | CD | OE1 | 172.8° | 114.7° |
| CB1 | CG1 | CD | OE2 | 7.3° | 65.4° |
| CG1 | CB1 | HB11 | HB12 | 123.1° | 121.9° |
| CB1 | CG1 | NG2 | HNG2 | 147.9° | 153.8° |
| CB2 | NG2 | CG1 | HNG2 | 120.0° | 121.8° |
| CB2 | NG2 | CG1 | CD | 147.1° | 151.8° |
| NG2 | CB2 | HB21 | HB22 | 120.8° | 117.6° |
| CB2 | NG2 | CG1 | HG1 | 93.4° | 88.5° |
| NG2 | CG1 | CD | HG1 | 121.4° | 120.8° |
| NG2 | CG1 | CD | OE1 | 70.0° | 0.8° |
| NG2 | CG1 | CD | OE2 | 109.9° | 179.3° |
| NG2 | CG1 | CB1 | HB11 | 83.6° | 160.9° |
| NG2 | CG1 | CB1 | HB12 | 159.1° | 79.2° |
| CG1 | NG2 | CB2 | HB21 | 112.1° | 110.9° |
| CG1 | NG2 | CB2 | HB22 | 128.7° | 131.7° |
| CG1 | CD | OE1 | OE2 | 179.9° | 179.9° |
| CD | CG1 | CB1 | HB11 | 35.6° | 83.1° |
| CD | CG1 | CB1 | HB12 | 81.7° | 36.8° |
| CD | CG1 | NG2 | HNG2 | 92.9° | 86.4° |
| CG1 | CD | OE2 | HOE2 | 179.9° | 179.9° |
| OE1 | CD | CG1 | HG1 | 51.4° | 120.0° |
| OE1 | CD | OE2 | HOE2 | 0.0° | 0.0° |
| OE2 | CD | CG1 | HG1 | 128.7° | 59.9° |
| HB11 | CB1 | CG1 | HG1 | 155.1° | 40.9° |
| HB12 | CB1 | CG1 | HG1 | 37.8° | 160.8° |
| HB21 | CB2 | NG2 | HNG2 | 7.9° | 10.9° |
| HB22 | CB2 | NG2 | HNG2 | 111.3° | 106.5° |
| HG1 | CG1 | NG2 | HNG2 | 26.6° | 33.4° |
