LHV
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CG2 | CB | sing | 1.53Å | 1.53Å | |
OE | CA | sing | 1.43Å | 1.39Å | |
CB | CA | sing | 1.53Å | 1.52Å | |
CB | CG1 | sing | 1.53Å | 1.51Å | |
CA | C | sing | 1.51Å | 1.53Å | |
O | C | doub | 1.21Å | 1.39Å | |
C | OXT | sing | 1.34Å | 1.48Å | |
CG1 | H1 | sing | 1.09Å | 1.10Å | |
CG1 | H8 | sing | 1.09Å | 1.10Å | |
CG1 | H3 | sing | 1.09Å | 1.10Å | |
CB | H4 | sing | 1.09Å | 1.10Å | |
CG2 | H5 | sing | 1.09Å | 1.10Å | |
CG2 | H6 | sing | 1.09Å | 1.10Å | |
CG2 | H7 | sing | 1.09Å | 1.10Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
OE | H9 | sing | 0.97Å | 0.95Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CG2 | CB | CA | 121.4° | 109.5° |
CG2 | CB | CG1 | 117.2° | 109.5° |
CG2 | CB | H4 | 98.7° | 109.4° |
CB | CG2 | H5 | 109.5° | 109.5° |
CB | CG2 | H6 | 109.5° | 109.5° |
CB | CG2 | H7 | 109.5° | 109.5° |
OE | CA | CB | 111.2° | 109.5° |
OE | CA | C | 114.9° | 109.5° |
OE | CA | HA | 106.7° | 109.4° |
CA | OE | H9 | 109.5° | 114.0° |
CA | CB | CG1 | 114.6° | 109.5° |
CB | CA | C | 112.8° | 109.4° |
CA | CB | H4 | 98.7° | 109.5° |
CB | CA | HA | 105.2° | 109.5° |
CB | CG1 | H1 | 109.5° | 109.5° |
CB | CG1 | H8 | 109.5° | 109.4° |
CB | CG1 | H3 | 109.5° | 109.4° |
CG1 | CB | H4 | 98.7° | 109.5° |
CA | C | O | 116.3° | 120.0° |
CA | C | OXT | 123.5° | 120.0° |
C | CA | HA | 105.2° | 109.5° |
O | C | OXT | 117.4° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
H1 | CG1 | H8 | 109.5° | 109.5° |
H1 | CG1 | H3 | 109.4° | 109.5° |
H8 | CG1 | H3 | 109.5° | 109.5° |
H5 | CG2 | H6 | 109.5° | 109.5° |
H5 | CG2 | H7 | 109.5° | 109.4° |
H6 | CG2 | H7 | 109.4° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CG2 | CB | CA | OE | 33.1° | 60.0° |
CG2 | CB | CA | CG1 | 150.4° | 120.0° |
CG2 | CB | CA | H4 | 105.8° | 120.0° |
CG2 | CB | CG1 | H4 | 104.5° | 120.0° |
CG2 | CB | CA | C | 97.7° | 180.0° |
CG2 | CB | CG1 | H1 | 180.0° | 60.0° |
CG2 | CB | CG1 | H8 | 60.0° | 60.0° |
CG2 | CB | CG1 | H3 | 60.0° | 180.0° |
CB | CG2 | H5 | H6 | 120.0° | 120.0° |
CB | CG2 | H5 | H7 | 120.0° | 120.0° |
CB | CG2 | H6 | H7 | 120.0° | 120.0° |
CG2 | CB | CA | HA | 148.2° | 60.0° |
OE | CA | CB | C | 130.8° | 120.0° |
OE | CA | CB | HA | 115.1° | 120.0° |
OE | CA | CB | CG1 | 176.5° | 179.9° |
OE | CA | C | HA | 116.9° | 120.0° |
OE | CA | C | O | 8.3° | 4.7° |
OE | CA | C | OXT | 168.7° | 175.0° |
OE | CA | CB | H4 | 72.7° | 60.0° |
CA | CB | CG1 | H4 | 103.8° | 120.1° |
CB | CA | C | HA | 114.1° | 120.0° |
CB | CA | C | O | 137.2° | 115.3° |
CB | CA | C | OXT | 62.3° | 65.0° |
CA | CB | CG1 | H1 | 28.3° | 60.0° |
CA | CB | CG1 | H8 | 148.3° | 180.0° |
CA | CB | CG1 | H3 | 91.6° | 60.0° |
CA | CB | CG2 | H5 | 180.0° | 60.0° |
CA | CB | CG2 | H6 | 60.0° | 180.0° |
CA | CB | CG2 | H7 | 60.0° | 60.0° |
CB | CA | OE | H9 | 133.9° | 60.0° |
CG1 | CB | CA | C | 52.7° | 60.0° |
CB | CG1 | H1 | H8 | 120.0° | 120.0° |
CB | CG1 | H1 | H3 | 120.0° | 120.0° |
CB | CG1 | H8 | H3 | 120.0° | 119.9° |
CG1 | CB | CG2 | H5 | 30.4° | 180.0° |
CG1 | CB | CG2 | H6 | 150.4° | 60.0° |
CG1 | CB | CG2 | H7 | 89.6° | 60.0° |
CG1 | CB | CA | HA | 61.4° | 60.0° |
CA | C | O | OXT | 161.7° | 179.7° |
C | CA | CB | H4 | 156.5° | 60.0° |
C | CA | OE | H9 | 4.1° | 60.0° |
CA | C | OXT | HXT | 160.3° | 180.0° |
O | C | CA | HA | 108.7° | 124.7° |
O | C | OXT | HXT | 0.0° | 0.3° |
OXT | C | CA | HA | 51.8° | 55.0° |
H1 | CG1 | H8 | H3 | 120.0° | 120.1° |
H1 | CG1 | CB | H4 | 75.5° | 179.9° |
H8 | CG1 | CB | H4 | 44.5° | 59.9° |
H3 | CG1 | CB | H4 | 164.5° | 60.0° |
H4 | CB | CG2 | H5 | 74.2° | 60.0° |
H4 | CB | CG2 | H6 | 45.8° | 60.0° |
H4 | CB | CG2 | H7 | 165.8° | 180.0° |
H4 | CB | CA | HA | 42.4° | 180.0° |
H5 | CG2 | H6 | H7 | 120.0° | 120.0° |
HA | CA | OE | H9 | 111.9° | 180.0° |