1AC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | CG | sing | 1.53Å | 1.52Å | |
| CB | CA | sing | 1.53Å | 1.58Å | |
| CB | HB1 | sing | 1.09Å | 1.12Å | |
| CB | HB2 | sing | 1.09Å | 1.12Å | |
| CG | CA | sing | 1.53Å | 1.58Å | |
| CG | HG1 | sing | 1.09Å | 1.12Å | |
| CG | HG2 | sing | 1.09Å | 1.12Å | |
| CA | C | sing | 1.51Å | 1.60Å | |
| CA | N | sing | 1.47Å | 1.53Å | |
| C | OXT | sing | 1.34Å | 1.25Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | H2 | sing | 1.01Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG | CB | CA | 60.9° | 60.0° |
| CG | CB | HB1 | 134.5° | 117.5° |
| CG | CB | HB2 | 134.5° | 117.6° |
| CB | CG | CA | 61.5° | 60.0° |
| CB | CG | HG1 | 134.1° | 117.5° |
| CB | CG | HG2 | 134.1° | 117.5° |
| CA | CB | HB1 | 134.5° | 117.5° |
| CA | CB | HB2 | 134.5° | 117.5° |
| CB | CA | CG | 57.6° | 60.0° |
| CB | CA | C | 119.4° | 117.6° |
| CB | CA | N | 118.7° | 117.5° |
| HB1 | CB | HB2 | 71.2° | 115.5° |
| CA | CG | HG1 | 134.2° | 117.4° |
| CA | CG | HG2 | 134.1° | 117.6° |
| CG | CA | C | 119.9° | 117.6° |
| CG | CA | N | 118.6° | 117.5° |
| HG1 | CG | HG2 | 71.7° | 115.6° |
| C | CA | N | 112.5° | 115.5° |
| CA | C | OXT | 118.0° | 120.1° |
| CA | C | O | 118.9° | 120.0° |
| CA | N | H | 118.7° | 106.7° |
| CA | N | H2 | 108.9° | 106.7° |
| OXT | C | O | 123.1° | 119.9° |
| C | OXT | HXT | 118.0° | 120.1° |
| H | N | H2 | 108.9° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CG | CB | CA | HB1 | 125.3° | 107.5° |
| CG | CB | CA | HB2 | 125.3° | 107.6° |
| CG | CB | HB1 | HB2 | 134.7° | 145.8° |
| CB | CG | CA | HG1 | 125.2° | 107.5° |
| CB | CG | CA | HG2 | 125.2° | 107.5° |
| CB | CG | HG1 | HG2 | 134.5° | 145.7° |
| CG | CB | CA | C | 108.8° | 107.5° |
| CG | CB | CA | N | 107.4° | 107.4° |
| CA | CB | HB1 | HB2 | 134.7° | 145.6° |
| CB | CA | C | N | 146.0° | 145.7° |
| CB | CA | C | OXT | 139.3° | 141.3° |
| CB | CA | C | O | 40.2° | 38.7° |
| CB | CA | N | H | 180.0° | 111.5° |
| CB | CA | N | H2 | 54.7° | 2.4° |
| HB1 | CB | CG | HG1 | 109.3° | 145.1° |
| HB1 | CB | CG | HG2 | 0.1° | 0.1° |
| HB1 | CB | CA | C | 126.0° | 144.9° |
| HB1 | CB | CA | N | 17.9° | 0.1° |
| HB2 | CB | CG | HG1 | 0.1° | 0.0° |
| HB2 | CB | CG | HG2 | 109.5° | 145.0° |
| HB2 | CB | CA | C | 16.5° | 0.1° |
| HB2 | CB | CA | N | 127.3° | 145.0° |
| CA | CG | HG1 | HG2 | 134.6° | 145.7° |
| CG | CA | C | N | 146.7° | 145.6° |
| CG | CA | C | OXT | 153.3° | 150.0° |
| CG | CA | C | O | 27.2° | 29.9° |
| CG | CA | N | H | 113.4° | 179.9° |
| CG | CA | N | H2 | 121.3° | 66.2° |
| HG1 | CG | CA | C | 17.5° | 0.1° |
| HG1 | CG | CA | N | 127.2° | 145.0° |
| HG2 | CG | CA | C | 127.0° | 145.0° |
| HG2 | CG | CA | N | 17.7° | 0.0° |
| CA | C | OXT | O | 179.5° | 180.0° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C | CA | N | H | 33.8° | 34.3° |
| C | CA | N | H2 | 91.5° | 148.2° |
| N | CA | C | OXT | 6.6° | 4.4° |
| N | CA | C | O | 173.8° | 175.6° |
| CA | N | H | H2 | 125.3° | 113.8° |
| O | C | OXT | HXT | 0.5° | 0.0° |
