A1L4B
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
OE1 | CD | doub | 1.21Å | 1.31Å | |
O | C | doub | 1.21Å | 1.20Å | |
CD | CG | sing | 1.51Å | 1.54Å | |
CD | NE2 | sing | 1.35Å | 1.24Å | |
CB | CG | sing | 1.53Å | 1.50Å | |
CB | CA | sing | 1.53Å | 1.52Å | |
C | CA | sing | 1.51Å | 1.50Å | |
O2 | NE2 | doub | 1.22Å | 1.40Å | |
CA | N | sing | 1.47Å | 1.45Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
C | OXT | sing | 1.34Å | 1.35Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
OE1 | CD | CG | 122.9° | 120.0° |
OE1 | CD | NE2 | 124.3° | 120.0° |
O | C | CA | 118.7° | 120.0° |
O | C | OXT | 122.1° | 120.0° |
CG | CD | NE2 | 112.6° | 119.9° |
CD | CG | CB | 109.9° | 109.4° |
CD | CG | HG2 | 109.4° | 109.5° |
CD | CG | HG3 | 109.4° | 109.5° |
CD | NE2 | O2 | 120.0° | 120.0° |
CG | CB | CA | 110.0° | 109.5° |
CG | CB | HB2 | 109.4° | 109.4° |
CG | CB | HB3 | 109.3° | 109.5° |
CB | CG | HG2 | 109.4° | 109.4° |
CB | CG | HG3 | 109.4° | 109.4° |
CB | CA | C | 113.0° | 109.5° |
CB | CA | N | 113.7° | 109.5° |
CB | CA | HA | 106.2° | 109.4° |
CA | CB | HB2 | 109.3° | 109.5° |
CA | CB | HB3 | 109.3° | 109.5° |
C | CA | N | 109.8° | 109.5° |
C | CA | HA | 106.5° | 109.5° |
CA | C | OXT | 119.1° | 120.0° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | HA | 107.1° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
HB2 | CB | HB3 | 109.5° | 109.5° |
HG2 | CG | HG3 | 109.5° | 109.6° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OE1 | CD | CG | NE2 | 174.7° | 180.0° |
OE1 | CD | CG | CB | 61.1° | 0.0° |
OE1 | CD | NE2 | O2 | 0.5° | 0.0° |
OE1 | CD | CG | HG2 | 59.0° | 119.9° |
OE1 | CD | CG | HG3 | 178.9° | 119.9° |
O | C | CA | CB | 87.0° | 100.0° |
O | C | CA | OXT | 176.8° | 180.0° |
O | C | CA | N | 144.8° | 20.0° |
O | C | CA | HA | 29.2° | 140.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
CD | CG | CB | HG2 | 120.0° | 120.0° |
CD | CG | CB | HG3 | 120.1° | 119.9° |
CD | CG | CB | CA | 53.7° | 180.0° |
CG | CD | NE2 | O2 | 174.0° | 180.0° |
CD | CG | CB | HB2 | 66.3° | 59.9° |
CD | CG | CB | HB3 | 173.8° | 60.0° |
CD | CG | HG2 | HG3 | 119.8° | 120.1° |
NE2 | CD | CG | CB | 124.3° | 180.0° |
NE2 | CD | CG | HG2 | 115.7° | 60.0° |
NE2 | CD | CG | HG3 | 4.2° | 60.1° |
CG | CB | CA | HB2 | 120.1° | 120.0° |
CG | CB | CA | HB3 | 120.1° | 120.0° |
CG | CB | CA | C | 161.4° | 175.0° |
CG | CB | CA | N | 72.5° | 65.0° |
CG | CB | CA | HA | 45.0° | 55.0° |
CG | CB | HB2 | HB3 | 119.8° | 120.0° |
CB | CG | HG2 | HG3 | 119.8° | 120.0° |
CB | CA | C | N | 128.1° | 120.0° |
CB | CA | C | HA | 116.2° | 120.0° |
CB | CA | N | HA | 117.0° | 120.0° |
CB | CA | N | H | 180.0° | 60.0° |
CB | CA | N | H2 | 60.0° | 63.9° |
CA | CB | HB2 | HB3 | 119.7° | 120.0° |
CA | CB | CG | HG2 | 173.8° | 60.0° |
CA | CB | CG | HG3 | 66.4° | 60.1° |
CB | CA | C | OXT | 89.8° | 80.0° |
C | CA | N | HA | 115.2° | 120.0° |
C | CA | N | H | 52.3° | 60.0° |
C | CA | N | H2 | 67.8° | 176.0° |
C | CA | CB | HB2 | 41.3° | 65.0° |
C | CA | CB | HB3 | 78.5° | 55.0° |
CA | C | OXT | HXT | 176.7° | 180.0° |
CA | N | H | H2 | 120.0° | 124.0° |
N | CA | CB | HB2 | 167.4° | 55.0° |
N | CA | CB | HB3 | 47.6° | 175.0° |
N | CA | C | OXT | 38.4° | 160.0° |
H | N | CA | HA | 63.0° | 180.0° |
H2 | N | CA | HA | 177.0° | 56.0° |
HA | CA | CB | HB2 | 75.1° | 175.0° |
HA | CA | CB | HB3 | 165.1° | 65.0° |
HA | CA | C | OXT | 154.0° | 40.0° |
HB2 | CB | CG | HG2 | 53.7° | 180.0° |
HB2 | CB | CG | HG3 | 173.6° | 60.0° |
HB3 | CB | CG | HG2 | 66.2° | 60.0° |
HB3 | CB | CG | HG3 | 53.7° | 179.9° |