Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CA | C | sing | 1.51Å | 1.54Å | |
CA | CB1 | sing | 1.53Å | 1.55Å | |
CA | CB2 | sing | 1.53Å | 1.54Å | |
CA | HCA | sing | 1.09Å | 1.10Å | |
C | O1 | doub | 1.21Å | 1.29Å | |
C | O2 | sing | 1.34Å | 1.29Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
CB1 | HB11 | sing | 1.09Å | 1.10Å | |
CB1 | HB12 | sing | 1.09Å | 1.10Å | |
CB1 | HB13 | 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 |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C | CA | CB1 | 110.7° | 109.5° |
C | CA | CB2 | 108.8° | 109.4° |
C | CA | HCA | 109.5° | 109.5° |
CA | C | O1 | 119.6° | 120.0° |
CA | C | O2 | 120.3° | 120.1° |
CB1 | CA | CB2 | 110.5° | 109.5° |
CB1 | CA | HCA | 107.7° | 109.5° |
CA | CB1 | HB11 | 109.4° | 109.5° |
CA | CB1 | HB12 | 109.5° | 109.5° |
CA | CB1 | HB13 | 109.5° | 109.5° |
CB2 | CA | HCA | 109.7° | 109.4° |
CA | CB2 | HB21 | 109.4° | 109.5° |
CA | CB2 | HB22 | 109.5° | 109.5° |
CA | CB2 | HB23 | 109.5° | 109.4° |
O1 | C | O2 | 120.0° | 119.9° |
C | O2 | HO2 | 109.5° | 120.1° |
HB11 | CB1 | HB12 | 109.5° | 109.5° |
HB11 | CB1 | HB13 | 109.5° | 109.4° |
HB12 | CB1 | HB13 | 109.5° | 109.4° |
HB21 | CB2 | HB22 | 109.5° | 109.5° |
HB21 | CB2 | HB23 | 109.5° | 109.5° |
HB22 | CB2 | HB23 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C | CA | CB1 | CB2 | 120.6° | 120.0° |
C | CA | CB1 | HCA | 119.6° | 120.1° |
C | CA | CB2 | HCA | 119.7° | 120.0° |
CA | C | O1 | O2 | 179.7° | 179.9° |
CA | C | O2 | HO2 | 179.8° | 179.9° |
C | CA | CB1 | HB11 | 107.7° | 180.0° |
C | CA | CB1 | HB12 | 132.3° | 60.0° |
C | CA | CB1 | HB13 | 12.3° | 60.0° |
C | CA | CB2 | HB21 | 144.1° | 60.1° |
C | CA | CB2 | HB22 | 24.1° | 60.0° |
C | CA | CB2 | HB23 | 95.9° | 180.0° |
CB1 | CA | CB2 | HCA | 118.5° | 120.0° |
CB1 | CA | C | O1 | 152.1° | 0.1° |
CB1 | CA | C | O2 | 27.6° | 180.0° |
CA | CB1 | HB11 | HB12 | 120.0° | 120.1° |
CA | CB1 | HB11 | HB13 | 120.0° | 120.1° |
CA | CB1 | HB12 | HB13 | 120.0° | 120.0° |
CB1 | CA | CB2 | HB21 | 22.4° | 60.0° |
CB1 | CA | CB2 | HB22 | 97.6° | 180.0° |
CB1 | CA | CB2 | HB23 | 142.3° | 60.0° |
CB2 | CA | C | O1 | 86.3° | 120.1° |
CB2 | CA | C | O2 | 94.0° | 60.0° |
CB2 | CA | CB1 | HB11 | 12.9° | 60.0° |
CB2 | CA | CB1 | HB12 | 107.1° | 180.0° |
CB2 | CA | CB1 | HB13 | 132.9° | 60.0° |
CA | CB2 | HB21 | HB22 | 120.0° | 120.0° |
CA | CB2 | HB21 | HB23 | 120.0° | 119.9° |
CA | CB2 | HB22 | HB23 | 120.0° | 120.0° |
HCA | CA | C | O1 | 33.6° | 119.9° |
HCA | CA | C | O2 | 146.2° | 59.9° |
HCA | CA | CB1 | HB11 | 132.7° | 60.0° |
HCA | CA | CB1 | HB12 | 12.7° | 60.1° |
HCA | CA | CB1 | HB13 | 107.3° | 180.0° |
HCA | CA | CB2 | HB21 | 96.2° | 180.0° |
HCA | CA | CB2 | HB22 | 143.8° | 60.0° |
HCA | CA | CB2 | HB23 | 23.8° | 60.0° |
O1 | C | O2 | HO2 | 0.0° | 0.0° |
HB11 | CB1 | HB12 | HB13 | 120.0° | 119.9° |
HB21 | CB2 | HB22 | HB23 | 120.0° | 120.0° |