0AB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.42Å | |
| N | HN1 | sing | 1.01Å | 1.00Å | |
| N | HA2 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.52Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HB | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | O1 | sing | 1.35Å | 1.42Å | |
| CB | CG1 | sing | 1.53Å | 1.53Å | |
| CB | CG2 | sing | 1.50Å | 1.53Å | |
| CB | HA | sing | 1.09Å | 1.10Å | |
| CG1 | HG11 | sing | 1.09Å | 1.10Å | |
| CG1 | HG12 | sing | 1.09Å | 1.10Å | |
| CG1 | HG13 | sing | 1.09Å | 1.10Å | |
| CG2 | C1 | doub | 1.30Å | 1.21Å | |
| CG2 | HG2 | sing | 1.08Å | 1.08Å | |
| O1 | C1 | sing | 1.35Å | 1.44Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | HN1 | 109.5° | 111.0° |
| CA | N | HA2 | 109.5° | 111.0° |
| N | CA | C | 109.2° | 109.9° |
| N | CA | CB | 115.5° | 109.9° |
| N | CA | HB | 106.4° | 109.9° |
| HN1 | N | HA2 | 109.5° | 111.0° |
| C | CA | CB | 112.0° | 107.3° |
| C | CA | HB | 110.2° | 109.9° |
| CA | C | O | 121.8° | 121.6° |
| CA | C | O1 | 115.6° | 116.7° |
| CB | CA | HB | 103.2° | 110.0° |
| CA | CB | CG1 | 116.6° | 109.5° |
| CA | CB | CG2 | 112.9° | 109.4° |
| CA | CB | HA | 101.9° | 109.5° |
| O | C | O1 | 122.7° | 121.6° |
| C | O1 | C1 | 108.5° | 116.6° |
| CG1 | CB | CG2 | 110.2° | 109.5° |
| CG1 | CB | HA | 105.0° | 109.4° |
| CB | CG1 | HG11 | 109.5° | 109.4° |
| CB | CG1 | HG12 | 109.5° | 109.5° |
| CB | CG1 | HG13 | 109.4° | 109.5° |
| CG2 | CB | HA | 109.4° | 109.5° |
| CB | CG2 | C1 | 109.6° | 123.2° |
| CB | CG2 | HG2 | 125.2° | 118.4° |
| HG11 | CG1 | HG12 | 109.4° | 109.5° |
| HG11 | CG1 | HG13 | 109.5° | 109.4° |
| HG12 | CG1 | HG13 | 109.5° | 109.5° |
| C1 | CG2 | HG2 | 125.2° | 118.5° |
| CG2 | C1 | O1 | 128.2° | 123.6° |
| CG2 | C1 | H1 | 115.9° | 118.2° |
| O1 | C1 | H1 | 115.9° | 118.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | HN1 | HA2 | 120.0° | 123.9° |
| N | CA | C | CB | 129.2° | 119.4° |
| N | CA | C | HB | 116.5° | 121.0° |
| N | CA | CB | HB | 115.6° | 121.1° |
| N | CA | C | O | 4.2° | 116.8° |
| N | CA | C | O1 | 175.9° | 63.2° |
| N | CA | CB | CG1 | 13.5° | 42.7° |
| N | CA | CB | CG2 | 142.6° | 77.3° |
| N | CA | CB | HA | 100.2° | 162.7° |
| HN1 | N | CA | C | 42.7° | 60.0° |
| HN1 | N | CA | CB | 170.0° | 177.8° |
| HN1 | N | CA | HB | 76.3° | 61.0° |
| HA2 | N | CA | C | 77.3° | 64.0° |
| HA2 | N | CA | CB | 50.0° | 53.9° |
| HA2 | N | CA | HB | 163.7° | 175.0° |
| C | CA | CB | HB | 118.5° | 119.5° |
| CA | C | O | O1 | 179.8° | 180.0° |
| C | CA | CB | CG1 | 112.4° | 162.1° |
| C | CA | CB | CG2 | 16.8° | 42.1° |
| C | CA | CB | HA | 134.0° | 77.9° |
| CA | C | O1 | C1 | 28.1° | 39.9° |
| CB | CA | C | O | 133.5° | 123.8° |
| CB | CA | C | O1 | 46.7° | 56.2° |
| CA | CB | CG1 | CG2 | 130.4° | 120.0° |
| CA | CB | CG1 | HA | 111.9° | 120.0° |
| CA | CB | CG2 | HA | 112.7° | 120.0° |
| CA | CB | CG1 | HG11 | 7.9° | 60.0° |
| CA | CB | CG1 | HG12 | 127.8° | 180.0° |
| CA | CB | CG1 | HG13 | 112.1° | 59.9° |
| CA | CB | CG2 | C1 | 29.7° | 19.1° |
| CA | CB | CG2 | HG2 | 150.3° | 160.9° |
| HB | CA | C | O | 112.3° | 4.2° |
| HB | CA | C | O1 | 67.5° | 175.8° |
| HB | CA | CB | CG1 | 129.1° | 78.4° |
| HB | CA | CB | CG2 | 101.8° | 161.6° |
| HB | CA | CB | HA | 15.4° | 41.6° |
| O | C | O1 | C1 | 152.1° | 140.1° |
| C | O1 | C1 | CG2 | 29.8° | 10.5° |
| C | O1 | C1 | H1 | 150.2° | 169.5° |
| CG1 | CB | CG2 | HA | 115.0° | 120.0° |
| CB | CG1 | HG11 | HG12 | 120.0° | 120.1° |
| CB | CG1 | HG11 | HG13 | 120.0° | 119.9° |
| CB | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| CG1 | CB | CG2 | C1 | 162.0° | 139.2° |
| CG1 | CB | CG2 | HG2 | 18.0° | 40.9° |
| CG2 | CB | CG1 | HG11 | 122.5° | 60.0° |
| CG2 | CB | CG1 | HG12 | 2.6° | 60.0° |
| CG2 | CB | CG1 | HG13 | 117.5° | 179.9° |
| CB | CG2 | C1 | HG2 | 180.0° | 180.0° |
| CB | CG2 | C1 | O1 | 60.2° | 0.8° |
| CB | CG2 | C1 | H1 | 119.8° | 179.2° |
| HA | CB | CG1 | HG11 | 119.7° | 180.0° |
| HA | CB | CG1 | HG12 | 120.3° | 60.0° |
| HA | CB | CG1 | HG13 | 0.3° | 60.1° |
| HA | CB | CG2 | C1 | 83.0° | 100.9° |
| HA | CB | CG2 | HG2 | 97.0° | 79.1° |
| HG11 | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| CG2 | C1 | O1 | H1 | 180.0° | 180.0° |
| HG2 | CG2 | C1 | O1 | 119.8° | 179.2° |
| HG2 | CG2 | C1 | H1 | 60.2° | 0.8° |
