AC5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| O | C | doub | 1.21Å | 1.28Å | |
| CA | C | sing | 1.51Å | 1.55Å | |
| CA | CB1 | sing | 1.54Å | 1.54Å | |
| CA | CB2 | sing | 1.55Å | 1.54Å | |
| C | OXT | sing | 1.34Å | 1.23Å | |
| CB1 | CG1 | sing | 1.54Å | 1.51Å | |
| CB1 | HB11 | sing | 1.09Å | 1.10Å | |
| CB1 | HB12 | sing | 1.09Å | 1.10Å | |
| CB2 | CG2 | sing | 1.55Å | 1.51Å | |
| CB2 | HB21 | sing | 1.09Å | 1.10Å | |
| CB2 | HB22 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CG1 | CG2 | sing | 1.55Å | 1.51Å | |
| CG1 | HG11 | sing | 1.09Å | 1.10Å | |
| CG1 | HG12 | sing | 1.09Å | 1.10Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.5° | 111.0° |
| N | CA | C | 108.2° | 110.4° |
| N | CA | CB1 | 110.8° | 110.5° |
| N | CA | CB2 | 110.5° | 110.5° |
| H | N | H2 | 109.5° | 111.0° |
| O | C | CA | 116.4° | 120.0° |
| O | C | OXT | 122.7° | 120.0° |
| C | CA | CB1 | 112.9° | 110.5° |
| C | CA | CB2 | 109.3° | 110.5° |
| CA | C | OXT | 120.9° | 120.0° |
| CB1 | CA | CB2 | 105.1° | 104.3° |
| CA | CB1 | CG1 | 106.0° | 106.6° |
| CA | CB1 | HB11 | 110.6° | 110.0° |
| CA | CB1 | HB12 | 110.6° | 110.0° |
| CA | CB2 | CG2 | 104.1° | 102.8° |
| CA | CB2 | HB21 | 111.3° | 110.8° |
| CA | CB2 | HB22 | 111.3° | 110.8° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG1 | CB1 | HB11 | 110.6° | 110.0° |
| CG1 | CB1 | HB12 | 110.7° | 110.1° |
| CB1 | CG1 | CG2 | 106.8° | 106.5° |
| CB1 | CG1 | HG11 | 110.4° | 110.0° |
| CB1 | CG1 | HG12 | 110.4° | 110.0° |
| HB11 | CB1 | HB12 | 108.3° | 110.0° |
| CG2 | CB2 | HB21 | 111.3° | 110.7° |
| CG2 | CB2 | HB22 | 111.3° | 110.7° |
| CB2 | CG2 | CG1 | 102.7° | 104.1° |
| CB2 | CG2 | HG21 | 111.8° | 110.5° |
| CB2 | CG2 | HG22 | 111.8° | 110.5° |
| HB21 | CB2 | HB22 | 107.6° | 110.8° |
| CG2 | CG1 | HG11 | 110.4° | 110.0° |
| CG2 | CG1 | HG12 | 110.4° | 110.1° |
| CG1 | CG2 | HG21 | 111.8° | 110.5° |
| CG1 | CG2 | HG22 | 111.8° | 110.5° |
| HG11 | CG1 | HG12 | 108.6° | 110.1° |
| HG21 | CG2 | HG22 | 107.1° | 110.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | C | O | 14.3° | 145.7° |
| N | CA | C | CB1 | 123.0° | 122.5° |
| N | CA | C | CB2 | 120.4° | 122.6° |
| N | CA | CB1 | CB2 | 119.4° | 118.8° |
| N | CA | C | OXT | 166.2° | 34.3° |
| N | CA | CB1 | CG1 | 112.0° | 95.1° |
| N | CA | CB1 | HB11 | 128.0° | 145.6° |
| N | CA | CB1 | HB12 | 8.0° | 24.2° |
| N | CA | CB2 | CG2 | 90.7° | 80.7° |
| N | CA | CB2 | HB21 | 29.3° | 37.6° |
| N | CA | CB2 | HB22 | 149.3° | 161.0° |
| H | N | CA | C | 180.0° | 59.3° |
| H | N | CA | CB1 | 55.7° | 178.2° |
| H | N | CA | CB2 | 60.3° | 63.3° |
| H2 | N | CA | C | 60.0° | 176.7° |
| H2 | N | CA | CB1 | 64.3° | 54.2° |
| H2 | N | CA | CB2 | 179.7° | 60.7° |
| O | C | CA | OXT | 179.6° | 180.0° |
| O | C | CA | CB1 | 137.2° | 23.2° |
| O | C | CA | CB2 | 106.2° | 91.7° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| C | CA | CB1 | CB2 | 119.1° | 118.7° |
| C | CA | CB1 | CG1 | 126.4° | 142.4° |
| C | CA | CB1 | HB11 | 6.4° | 23.1° |
| C | CA | CB1 | HB12 | 113.6° | 98.3° |
| C | CA | CB2 | CG2 | 150.3° | 156.8° |
| C | CA | CB2 | HB21 | 89.7° | 84.9° |
| C | CA | CB2 | HB22 | 30.3° | 38.4° |
| CA | C | OXT | HXT | 179.5° | 180.0° |
| CB1 | CA | C | OXT | 43.2° | 156.8° |
| CA | CB1 | CG1 | HB11 | 120.0° | 119.3° |
| CA | CB1 | CG1 | HB12 | 120.0° | 119.3° |
| CA | CB1 | HB11 | HB12 | 121.4° | 121.4° |
| CB1 | CA | CB2 | CG2 | 28.8° | 38.0° |
| CB1 | CA | CB2 | HB21 | 148.8° | 156.3° |
| CB1 | CA | CB2 | HB22 | 91.2° | 80.3° |
| CA | CB1 | CG1 | CG2 | 17.0° | 0.0° |
| CA | CB1 | CG1 | HG11 | 103.0° | 119.3° |
| CA | CB1 | CG1 | HG12 | 137.0° | 119.3° |
| CB2 | CA | C | OXT | 73.4° | 88.2° |
| CB2 | CA | CB1 | CG1 | 7.3° | 23.7° |
| CB2 | CA | CB1 | HB11 | 112.7° | 95.6° |
| CB2 | CA | CB1 | HB12 | 127.4° | 143.0° |
| CA | CB2 | CG2 | HB21 | 120.0° | 118.3° |
| CA | CB2 | CG2 | HB22 | 120.0° | 118.4° |
| CA | CB2 | HB21 | HB22 | 122.2° | 123.4° |
| CA | CB2 | CG2 | CG1 | 39.0° | 37.9° |
| CA | CB2 | CG2 | HG21 | 81.0° | 80.7° |
| CA | CB2 | CG2 | HG22 | 159.0° | 156.6° |
| CG1 | CB1 | HB11 | HB12 | 121.4° | 121.5° |
| CB1 | CG1 | CG2 | CB2 | 35.0° | 23.5° |
| CB1 | CG1 | CG2 | HG11 | 120.0° | 119.2° |
| CB1 | CG1 | CG2 | HG12 | 120.0° | 119.3° |
| CB1 | CG1 | HG11 | HG12 | 121.1° | 121.4° |
| CB1 | CG1 | CG2 | HG21 | 85.0° | 95.0° |
| CB1 | CG1 | CG2 | HG22 | 155.0° | 142.3° |
| HB11 | CB1 | CG1 | CG2 | 137.0° | 119.2° |
| HB11 | CB1 | CG1 | HG11 | 17.0° | 0.0° |
| HB11 | CB1 | CG1 | HG12 | 103.0° | 121.4° |
| HB12 | CB1 | CG1 | CG2 | 103.0° | 119.3° |
| HB12 | CB1 | CG1 | HG11 | 137.0° | 121.4° |
| HB12 | CB1 | CG1 | HG12 | 17.0° | 0.0° |
| CG2 | CB2 | HB21 | HB22 | 122.2° | 123.3° |
| CB2 | CG2 | CG1 | HG21 | 120.0° | 118.6° |
| CB2 | CG2 | CG1 | HG22 | 120.0° | 118.7° |
| CB2 | CG2 | CG1 | HG11 | 85.0° | 95.7° |
| CB2 | CG2 | CG1 | HG12 | 155.0° | 142.8° |
| CB2 | CG2 | HG21 | HG22 | 122.7° | 122.7° |
| HB21 | CB2 | CG2 | CG1 | 159.0° | 156.2° |
| HB21 | CB2 | CG2 | HG21 | 39.0° | 37.6° |
| HB21 | CB2 | CG2 | HG22 | 81.0° | 85.1° |
| HB22 | CB2 | CG2 | CG1 | 81.0° | 80.5° |
| HB22 | CB2 | CG2 | HG21 | 159.0° | 160.9° |
| HB22 | CB2 | CG2 | HG22 | 39.0° | 38.2° |
| CG2 | CG1 | HG11 | HG12 | 121.1° | 121.5° |
| CG1 | CG2 | HG21 | HG22 | 122.7° | 122.7° |
| HG11 | CG1 | CG2 | HG21 | 155.0° | 145.7° |
| HG11 | CG1 | CG2 | HG22 | 35.0° | 23.0° |
| HG12 | CG1 | CG2 | HG21 | 35.0° | 24.2° |
| HG12 | CG1 | CG2 | HG22 | 85.0° | 98.5° |
