Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
ON | CA | sing | 1.43Å | 1.43Å | |
ON | HO | sing | 0.97Å | 0.95Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | CB | sing | 1.53Å | 1.56Å | |
CA | HA | sing | 1.09Å | 1.11Å | |
C | O | doub | 1.21Å | 1.24Å | |
C | OXT | sing | 1.34Å | 1.34Å | |
CB | CG | sing | 1.53Å | 1.54Å | |
CB | HB1 | sing | 1.09Å | 1.12Å | |
CB | HB2 | sing | 1.09Å | 1.12Å | |
CG | CD1 | sing | 1.53Å | 1.54Å | |
CG | CD2 | sing | 1.53Å | 1.52Å | |
CG | HG | sing | 1.09Å | 1.11Å | |
CD1 | HD11 | sing | 1.09Å | 1.12Å | |
CD1 | HD12 | sing | 1.09Å | 1.11Å | |
CD1 | HD13 | sing | 1.09Å | 1.11Å | |
CD2 | HD21 | sing | 1.09Å | 1.11Å | |
CD2 | HD22 | sing | 1.09Å | 1.11Å | |
CD2 | HD23 | sing | 1.09Å | 1.12Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | ON | HO | 109.5° | 106.8° |
ON | CA | C | 109.5° | 109.4° |
ON | CA | CB | 112.6° | 109.5° |
ON | CA | HA | 107.1° | 109.5° |
C | CA | CB | 108.7° | 109.5° |
C | CA | HA | 111.1° | 109.5° |
CA | C | O | 123.3° | 120.0° |
CA | C | OXT | 114.4° | 120.0° |
CB | CA | HA | 107.9° | 109.5° |
CA | CB | CG | 111.8° | 109.5° |
CA | CB | HB1 | 111.4° | 109.4° |
CA | CB | HB2 | 111.4° | 109.5° |
O | C | OXT | 122.3° | 120.0° |
C | OXT | HXT | 114.4° | 120.0° |
CG | CB | HB1 | 111.3° | 109.5° |
CG | CB | HB2 | 111.3° | 109.5° |
CB | CG | CD1 | 107.5° | 109.5° |
CB | CG | CD2 | 102.4° | 109.5° |
CB | CG | HG | 115.5° | 109.5° |
HB1 | CB | HB2 | 99.0° | 109.5° |
CD1 | CG | CD2 | 110.7° | 109.4° |
CD1 | CG | HG | 108.0° | 109.4° |
CG | CD1 | HD11 | 107.5° | 109.5° |
CG | CD1 | HD12 | 112.9° | 109.5° |
CG | CD1 | HD13 | 112.9° | 109.4° |
CD2 | CG | HG | 112.6° | 109.5° |
CG | CD2 | HD21 | 102.4° | 109.5° |
CG | CD2 | HD22 | 114.9° | 109.4° |
CG | CD2 | HD23 | 114.9° | 109.5° |
HD11 | CD1 | HD12 | 113.0° | 109.5° |
HD11 | CD1 | HD13 | 112.9° | 109.5° |
HD12 | CD1 | HD13 | 97.6° | 109.5° |
HD21 | CD2 | HD22 | 114.9° | 109.5° |
HD21 | CD2 | HD23 | 115.0° | 109.5° |
HD22 | CD2 | HD23 | 95.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
ON | CA | C | CB | 123.4° | 120.0° |
ON | CA | C | HA | 118.1° | 120.0° |
ON | CA | CB | HA | 117.9° | 120.0° |
ON | CA | C | O | 142.5° | 0.0° |
ON | CA | C | OXT | 37.9° | 180.0° |
ON | CA | CB | CG | 179.1° | 60.0° |
ON | CA | CB | HB1 | 55.6° | 180.0° |
ON | CA | CB | HB2 | 53.9° | 60.0° |
HO | ON | CA | C | 180.0° | 60.0° |
HO | ON | CA | CB | 58.9° | 60.0° |
HO | ON | CA | HA | 59.5° | 180.0° |
C | CA | CB | HA | 120.5° | 120.0° |
CA | C | O | OXT | 179.5° | 180.0° |
C | CA | CB | CG | 57.6° | 180.0° |
C | CA | CB | HB1 | 177.1° | 60.0° |
C | CA | CB | HB2 | 67.7° | 60.0° |
CA | C | OXT | HXT | 180.0° | 180.0° |
CB | CA | C | O | 94.1° | 120.0° |
CB | CA | C | OXT | 85.4° | 60.0° |
CA | CB | CG | HB1 | 125.3° | 120.0° |
CA | CB | CG | HB2 | 125.3° | 120.0° |
CA | CB | HB1 | HB2 | 117.2° | 120.0° |
CA | CB | CG | CD1 | 67.5° | 180.0° |
CA | CB | CG | CD2 | 175.9° | 60.0° |
CA | CB | CG | HG | 53.1° | 60.0° |
HA | CA | C | O | 24.5° | 120.0° |
HA | CA | C | OXT | 156.0° | 60.0° |
HA | CA | CB | CG | 62.9° | 59.9° |
HA | CA | CB | HB1 | 62.4° | 60.0° |
HA | CA | CB | HB2 | 171.8° | 180.0° |
O | C | OXT | HXT | 0.5° | 0.0° |
CG | CB | HB1 | HB2 | 117.2° | 120.0° |
CB | CG | CD1 | CD2 | 111.0° | 120.1° |
CB | CG | CD1 | HG | 125.3° | 120.0° |
CB | CG | CD2 | HG | 124.7° | 120.0° |
CB | CG | CD1 | HD11 | 180.0° | 180.0° |
CB | CG | CD1 | HD12 | 54.7° | 59.9° |
CB | CG | CD1 | HD13 | 54.8° | 60.0° |
CB | CG | CD2 | HD21 | 180.0° | 60.0° |
CB | CG | CD2 | HD22 | 54.7° | 60.0° |
CB | CG | CD2 | HD23 | 54.7° | 179.9° |
HB1 | CB | CG | CD1 | 57.8° | 60.0° |
HB1 | CB | CG | CD2 | 58.8° | 60.0° |
HB1 | CB | CG | HG | 178.4° | 180.0° |
HB2 | CB | CG | CD1 | 167.2° | 60.0° |
HB2 | CB | CG | CD2 | 50.6° | 180.0° |
HB2 | CB | CG | HG | 72.2° | 60.0° |
CD1 | CG | CD2 | HG | 121.0° | 119.9° |
CG | CD1 | HD11 | HD12 | 125.2° | 120.0° |
CG | CD1 | HD11 | HD13 | 125.2° | 119.9° |
CG | CD1 | HD12 | HD13 | 118.9° | 119.9° |
CD1 | CG | CD2 | HD21 | 65.7° | 60.1° |
CD1 | CG | CD2 | HD22 | 59.6° | 180.0° |
CD1 | CG | CD2 | HD23 | 169.0° | 60.0° |
CD2 | CG | CD1 | HD11 | 68.9° | 60.0° |
CD2 | CG | CD1 | HD12 | 165.8° | 180.0° |
CD2 | CG | CD1 | HD13 | 56.3° | 60.0° |
CG | CD2 | HD21 | HD22 | 125.3° | 119.9° |
CG | CD2 | HD21 | HD23 | 125.2° | 120.0° |
CG | CD2 | HD22 | HD23 | 120.7° | 119.9° |
HG | CG | CD1 | HD11 | 54.7° | 60.0° |
HG | CG | CD1 | HD12 | 70.5° | 60.0° |
HG | CG | CD1 | HD13 | 180.0° | 180.0° |
HG | CG | CD2 | HD21 | 55.3° | 180.0° |
HG | CG | CD2 | HD22 | 179.4° | 60.0° |
HG | CG | CD2 | HD23 | 70.0° | 59.9° |
HD11 | CD1 | HD12 | HD13 | 118.9° | 120.1° |
HD21 | CD2 | HD22 | HD23 | 120.8° | 120.1° |