FGA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | C | sing | 1.51Å | 1.52Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.23Å | |
C | OXT | sing | 1.34Å | 1.33Å | |
CB | CG | sing | 1.53Å | 1.54Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD | sing | 1.51Å | 1.53Å | |
CG | HG2 | sing | 1.09Å | 1.10Å | |
CG | HG3 | sing | 1.09Å | 1.10Å | |
CD | OE1 | doub | 1.21Å | 1.24Å | |
CD | OE2 | sing | 1.34Å | 1.25Å | |
OE2 | HE2 | 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) |
CA | N | H | 109.5° | 111.1° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | C | 113.5° | 109.5° |
N | CA | CB | 109.4° | 109.5° |
N | CA | HA | 106.9° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
C | CA | CB | 109.9° | 109.5° |
C | CA | HA | 106.3° | 109.4° |
CA | C | O | 121.1° | 120.0° |
CA | C | OXT | 116.2° | 120.0° |
CB | CA | HA | 110.7° | 109.5° |
CA | CB | CG | 115.1° | 109.4° |
CA | CB | HB2 | 107.6° | 109.5° |
CA | CB | HB3 | 107.7° | 109.5° |
O | C | OXT | 122.7° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
CG | CB | HB2 | 107.6° | 109.5° |
CG | CB | HB3 | 107.6° | 109.5° |
CB | CG | CD | 114.8° | 109.5° |
CB | CG | HG2 | 107.7° | 109.5° |
CB | CG | HG3 | 107.7° | 109.5° |
HB2 | CB | HB3 | 111.3° | 109.5° |
CD | CG | HG2 | 107.8° | 109.5° |
CD | CG | HG3 | 107.7° | 109.5° |
CG | CD | OE1 | 120.2° | 120.0° |
CG | CD | OE2 | 118.3° | 120.0° |
HG2 | CG | HG3 | 111.1° | 109.5° |
OE1 | CD | OE2 | 121.5° | 120.1° |
CD | OE2 | HE2 | 109.5° | 116.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | C | CB | 122.8° | 120.0° |
N | CA | C | HA | 117.3° | 120.0° |
N | CA | CB | HA | 117.6° | 120.1° |
N | CA | C | O | 131.4° | 20.0° |
N | CA | C | OXT | 47.7° | 160.0° |
N | CA | CB | CG | 67.3° | 65.0° |
N | CA | CB | HB2 | 172.7° | 175.0° |
N | CA | CB | HB3 | 52.7° | 55.0° |
H | N | CA | C | 180.0° | 60.0° |
H | N | CA | CB | 56.9° | 60.0° |
H | N | CA | HA | 63.1° | 179.9° |
H2 | N | CA | C | 60.0° | 64.0° |
H2 | N | CA | CB | 63.1° | 176.0° |
H2 | N | CA | HA | 176.9° | 56.0° |
C | CA | CB | HA | 117.2° | 120.0° |
CA | C | O | OXT | 179.0° | 180.0° |
C | CA | CB | CG | 167.4° | 175.0° |
C | CA | CB | HB2 | 47.5° | 55.0° |
C | CA | CB | HB3 | 72.6° | 65.0° |
CA | C | OXT | HXT | 179.1° | 180.0° |
CB | CA | C | O | 105.8° | 100.0° |
CB | CA | C | OXT | 75.2° | 80.0° |
CA | CB | CG | HB2 | 120.0° | 120.0° |
CA | CB | CG | HB3 | 120.0° | 120.0° |
CA | CB | HB2 | HB3 | 117.7° | 120.0° |
CA | CB | CG | CD | 80.5° | 180.0° |
CA | CB | CG | HG2 | 39.5° | 60.0° |
CA | CB | CG | HG3 | 159.5° | 60.0° |
HA | CA | C | O | 14.1° | 140.0° |
HA | CA | C | OXT | 165.0° | 40.0° |
HA | CA | CB | CG | 50.2° | 55.0° |
HA | CA | CB | HB2 | 69.7° | 64.9° |
HA | CA | CB | HB3 | 170.2° | 175.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
CG | CB | HB2 | HB3 | 117.7° | 120.0° |
CB | CG | CD | HG2 | 120.0° | 120.0° |
CB | CG | CD | HG3 | 120.0° | 120.0° |
CB | CG | HG2 | HG3 | 117.8° | 120.0° |
CB | CG | CD | OE1 | 3.9° | 0.0° |
CB | CG | CD | OE2 | 175.9° | 180.0° |
HB2 | CB | CG | CD | 159.5° | 60.0° |
HB2 | CB | CG | HG2 | 80.5° | 180.0° |
HB2 | CB | CG | HG3 | 39.5° | 60.0° |
HB3 | CB | CG | CD | 39.5° | 60.0° |
HB3 | CB | CG | HG2 | 159.5° | 60.0° |
HB3 | CB | CG | HG3 | 80.5° | NaN° |
CD | CG | HG2 | HG3 | 117.8° | 120.0° |
CG | CD | OE1 | OE2 | 179.8° | 180.0° |
CG | CD | OE2 | HE2 | 179.8° | 180.0° |
HG2 | CG | CD | OE1 | 116.1° | 120.0° |
HG2 | CG | CD | OE2 | 64.1° | 60.0° |
HG3 | CG | CD | OE1 | 123.9° | 120.0° |
HG3 | CG | CD | OE2 | 55.9° | 60.0° |
OE1 | CD | OE2 | HE2 | 0.0° | 0.0° |