Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.47Å | |
N | CD | sing | 1.34Å | 1.39Å | |
N | H | sing | 0.97Å | 1.00Å | |
CA | CB | sing | 1.54Å | 1.49Å | |
CA | C | sing | 1.51Å | 1.52Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | CG | sing | 1.55Å | 1.40Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD | sing | 1.51Å | 1.44Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CD | OE1 | doub | 1.21Å | 1.28Å | |
C | O | doub | 1.21Å | 1.24Å | |
C | OXT | sing | 1.34Å | 27.38Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | CD | 112.6° | 111.3° |
CA | N | H | 123.7° | 124.4° |
N | CA | CB | 105.6° | 105.5° |
N | CA | C | 110.1° | 110.3° |
N | CA | HA | 112.0° | 110.3° |
CD | N | H | 123.7° | 124.4° |
N | CD | CG | 102.5° | 110.1° |
N | CD | OE1 | 124.9° | 124.9° |
CB | CA | C | 110.6° | 110.3° |
CB | CA | HA | 111.5° | 110.3° |
CA | CB | CG | 103.2° | 101.7° |
CA | CB | HB2 | 111.6° | 110.9° |
CA | CB | HB3 | 113.0° | 111.0° |
C | CA | HA | 107.1° | 110.2° |
CA | C | O | 120.5° | 120.0° |
CA | C | OXT | 123.7° | 120.0° |
CG | CB | HB2 | 111.7° | 111.0° |
CG | CB | HB3 | 113.0° | 111.0° |
CB | CG | CD | 116.2° | 104.2° |
CB | CG | HG2 | 107.3° | 110.5° |
CB | CG | HG3 | 105.7° | 110.5° |
HB2 | CB | HB3 | 104.7° | 110.9° |
CD | CG | HG2 | 107.3° | 110.5° |
CD | CG | HG3 | 105.8° | 110.5° |
CG | CD | OE1 | 132.7° | 124.9° |
HG2 | CG | HG3 | 114.9° | 110.5° |
O | C | OXT | 99.8° | 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 | CD | H | 180.0° | 179.9° |
N | CA | CB | C | 119.0° | 119.0° |
N | CA | CB | HA | 121.9° | 119.1° |
N | CA | C | HA | 122.0° | 122.0° |
N | CA | CB | CG | 0.8° | 25.4° |
N | CA | CB | HB2 | 120.8° | 92.7° |
N | CA | CB | HB3 | 121.6° | 143.6° |
CA | N | CD | CG | 0.0° | 0.5° |
CA | N | CD | OE1 | 179.7° | 179.6° |
N | CA | C | O | 177.6° | 16.1° |
N | CA | C | OXT | 48.7° | 164.0° |
CD | N | CA | CB | 0.5° | 17.0° |
CD | N | CA | C | 118.9° | 102.0° |
CD | N | CA | HA | 122.0° | 136.1° |
N | CD | CG | CB | 0.5° | 16.2° |
N | CD | CG | OE1 | 179.6° | 179.9° |
N | CD | CG | HG2 | 119.4° | 134.9° |
N | CD | CG | HG3 | 117.5° | 102.5° |
H | N | CA | CB | 179.5° | 163.0° |
H | N | CA | C | 61.1° | 77.9° |
H | N | CA | HA | 58.0° | 43.9° |
H | N | CD | CG | 180.0° | 179.6° |
H | N | CD | OE1 | 0.3° | 0.3° |
CB | CA | C | HA | 121.7° | 121.9° |
CA | CB | CG | HB2 | 120.0° | 118.1° |
CA | CB | CG | HB3 | 122.3° | 118.1° |
CA | CB | HB2 | HB3 | 122.5° | 123.8° |
CA | CB | CG | CD | 0.8° | 24.8° |
CA | CB | CG | HG2 | 119.1° | 143.5° |
CA | CB | CG | HG3 | 117.8° | 93.9° |
CB | CA | C | O | 66.1° | 100.0° |
CB | CA | C | OXT | 165.0° | 79.9° |
C | CA | CB | CG | 118.3° | 93.6° |
C | CA | CB | HB2 | 1.7° | 148.3° |
C | CA | CB | HB3 | 119.4° | 24.5° |
CA | C | O | OXT | 138.9° | 179.9° |
CA | C | OXT | HXT | 90.0° | 180.0° |
HA | CA | CB | CG | 122.6° | 144.5° |
HA | CA | CB | HB2 | 117.3° | 26.4° |
HA | CA | CB | HB3 | 0.3° | 97.4° |
HA | CA | C | O | 55.6° | 138.1° |
HA | CA | C | OXT | 73.3° | 42.0° |
CG | CB | HB2 | HB3 | 122.6° | 123.9° |
CB | CG | CD | HG2 | 120.0° | 118.7° |
CB | CG | CD | HG3 | 116.9° | 118.7° |
CB | CG | HG2 | HG3 | 117.2° | 122.6° |
CB | CG | CD | OE1 | 179.8° | 163.7° |
HB2 | CB | CG | CD | 120.9° | 93.3° |
HB2 | CB | CG | HG2 | 0.9° | 25.4° |
HB2 | CB | CG | HG3 | 122.2° | 148.0° |
HB3 | CB | CG | CD | 121.5° | 142.9° |
HB3 | CB | CG | HG2 | 118.6° | 98.4° |
HB3 | CB | CG | HG3 | 4.5° | 24.2° |
CD | CG | HG2 | HG3 | 117.3° | 122.6° |
HG2 | CG | CD | OE1 | 60.2° | 45.0° |
HG3 | CG | CD | OE1 | 62.9° | 77.6° |
O | C | OXT | HXT | 90.0° | 0.1° |