DIV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB1 | sing | 1.53Å | 1.52Å | |
| CA | CB2 | sing | 1.53Å | 1.57Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| CB1 | CG1 | sing | 1.53Å | 1.52Å | |
| CB1 | HB11 | sing | 1.09Å | 1.10Å | |
| CB1 | HB12 | 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 | |
| CB2 | HB21 | sing | 1.09Å | 1.10Å | |
| CB2 | HB22 | sing | 1.09Å | 1.10Å | |
| CB2 | HB23 | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 16.84Å | |
| OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 106.7° |
| CA | N | H2 | 109.5° | 106.7° |
| N | CA | CB1 | 110.3° | 109.5° |
| N | CA | CB2 | 106.7° | 109.4° |
| N | CA | C | 115.7° | 109.5° |
| H | N | H2 | 109.5° | 106.7° |
| CB1 | CA | CB2 | 110.2° | 109.5° |
| CB1 | CA | C | 106.9° | 109.5° |
| CA | CB1 | CG1 | 114.2° | 109.5° |
| CA | CB1 | HB11 | 107.9° | 109.4° |
| CA | CB1 | HB12 | 106.8° | 109.5° |
| CB2 | CA | C | 107.0° | 109.5° |
| CA | CB2 | HB21 | 109.5° | 109.5° |
| CA | CB2 | HB22 | 109.5° | 109.5° |
| CA | CB2 | HB23 | 109.5° | 109.4° |
| CA | C | O | 119.3° | 120.0° |
| CA | C | OXT | 19.9° | 120.0° |
| CG1 | CB1 | HB11 | 107.9° | 109.4° |
| CG1 | CB1 | HB12 | 106.8° | 109.6° |
| CB1 | CG1 | HG11 | 109.5° | 109.5° |
| CB1 | CG1 | HG12 | 109.4° | 109.4° |
| CB1 | CG1 | HG13 | 109.5° | 109.5° |
| HB11 | CB1 | HB12 | 113.3° | 109.5° |
| HG11 | CG1 | HG12 | 109.5° | 109.5° |
| HG11 | CG1 | HG13 | 109.4° | 109.5° |
| HG12 | CG1 | HG13 | 109.5° | 109.4° |
| HB21 | CB2 | HB22 | 109.5° | 109.5° |
| HB21 | CB2 | HB23 | 109.4° | 109.5° |
| HB22 | CB2 | HB23 | 109.5° | 109.4° |
| O | C | OXT | 108.7° | 120.0° |
| C | OXT | HXT | 90.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 113.8° |
| N | CA | CB1 | CB2 | 117.5° | 119.9° |
| N | CA | CB1 | C | 126.6° | 120.0° |
| N | CA | CB2 | C | 124.4° | 120.0° |
| N | CA | CB1 | CG1 | 58.3° | 59.9° |
| N | CA | CB1 | HB11 | 178.3° | 60.0° |
| N | CA | CB1 | HB12 | 59.6° | 180.0° |
| N | CA | CB2 | HB21 | 86.0° | 60.0° |
| N | CA | CB2 | HB22 | 34.0° | 60.1° |
| N | CA | CB2 | HB23 | 154.0° | 180.0° |
| N | CA | C | O | 147.0° | 145.0° |
| N | CA | C | OXT | 84.9° | 35.0° |
| H | N | CA | CB1 | 34.6° | 53.7° |
| H | N | CA | CB2 | 154.2° | 66.2° |
| H | N | CA | C | 86.9° | 173.8° |
| H2 | N | CA | CB1 | 154.6° | 60.1° |
| H2 | N | CA | CB2 | 85.8° | 180.0° |
| H2 | N | CA | C | 33.1° | 60.0° |
| CB1 | CA | CB2 | C | 115.9° | 120.0° |
| CA | CB1 | CG1 | HB11 | 120.0° | 119.9° |
| CA | CB1 | CG1 | HB12 | 117.9° | 120.0° |
| CA | CB1 | HB11 | HB12 | 118.1° | 119.9° |
| CA | CB1 | CG1 | HG11 | 115.7° | 60.0° |
| CA | CB1 | CG1 | HG12 | 4.3° | 60.1° |
| CA | CB1 | CG1 | HG13 | 124.4° | 180.0° |
| CB1 | CA | CB2 | HB21 | 33.6° | 60.0° |
| CB1 | CA | CB2 | HB22 | 153.6° | 180.0° |
| CB1 | CA | CB2 | HB23 | 86.3° | 60.1° |
| CB1 | CA | C | O | 23.7° | 25.0° |
| CB1 | CA | C | OXT | 38.4° | 155.0° |
| CB2 | CA | CB1 | CG1 | 59.2° | 60.0° |
| CB2 | CA | CB1 | HB11 | 60.8° | 180.0° |
| CB2 | CA | CB1 | HB12 | 177.0° | 60.1° |
| CA | CB2 | HB21 | HB22 | 120.0° | 120.1° |
| CA | CB2 | HB21 | HB23 | 120.0° | 120.0° |
| CA | CB2 | HB22 | HB23 | 120.0° | 119.9° |
| CB2 | CA | C | O | 94.3° | 95.0° |
| CB2 | CA | C | OXT | 156.4° | 85.0° |
| C | CA | CB1 | CG1 | 175.1° | 180.0° |
| C | CA | CB1 | HB11 | 55.1° | 60.0° |
| C | CA | CB1 | HB12 | 67.0° | 59.9° |
| C | CA | CB2 | HB21 | 149.5° | 180.0° |
| C | CA | CB2 | HB22 | 90.5° | 59.9° |
| C | CA | CB2 | HB23 | 29.6° | 60.0° |
| CA | C | O | OXT | 18.5° | 180.0° |
| CA | C | OXT | HXT | 90.0° | 180.0° |
| CG1 | CB1 | HB11 | HB12 | 118.0° | 120.1° |
| CB1 | CG1 | HG11 | HG12 | 120.0° | 120.0° |
| CB1 | CG1 | HG11 | HG13 | 120.0° | 120.0° |
| CB1 | CG1 | HG12 | HG13 | 120.0° | 119.9° |
| HB11 | CB1 | CG1 | HG11 | 124.3° | 60.0° |
| HB11 | CB1 | CG1 | HG12 | 115.7° | NaN° |
| HB11 | CB1 | CG1 | HG13 | 4.4° | 60.1° |
| HB12 | CB1 | CG1 | HG11 | 2.2° | 180.0° |
| HB12 | CB1 | CG1 | HG12 | 122.2° | 60.0° |
| HB12 | CB1 | CG1 | HG13 | 117.7° | 59.9° |
| HG11 | CG1 | HG12 | HG13 | 120.0° | 120.0° |
| HB21 | CB2 | HB22 | HB23 | 120.0° | 120.0° |
| O | C | OXT | HXT | 90.0° | 0.0° |






