B27
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
H | N | sing | 1.01Å | 1.00Å | |
N | CA | sing | 1.47Å | 1.49Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
C | CA | sing | 1.53Å | 1.53Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CG2 | CB | sing | 1.53Å | 1.53Å | |
CB | OG1 | sing | 1.43Å | 1.42Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
HG2A | CG2 | sing | 1.09Å | 1.10Å | |
CG2 | HG2B | sing | 1.09Å | 1.10Å | |
CG2 | HG2 | sing | 1.09Å | 1.10Å | |
HOG1 | OG1 | sing | 0.97Å | 0.95Å | |
SG | C | sing | 1.81Å | 1.81Å | |
SG | HSG | sing | 1.34Å | 1.30Å | |
HX | C | sing | 1.09Å | 1.10Å | |
C | HXA | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
H | N | CA | 109.5° | 111.0° |
H | N | H2 | 109.5° | 111.0° |
CA | N | H2 | 109.4° | 111.0° |
N | CA | C | 109.3° | 109.5° |
N | CA | CB | 109.3° | 109.5° |
N | CA | HA | 109.8° | 109.5° |
C | CA | CB | 109.9° | 109.5° |
C | CA | HA | 109.2° | 109.4° |
CA | C | SG | 109.3° | 109.5° |
CA | C | HX | 109.5° | 109.5° |
CA | C | HXA | 109.5° | 109.4° |
CB | CA | HA | 109.2° | 109.4° |
CA | CB | CG2 | 109.6° | 109.5° |
CA | CB | OG1 | 109.5° | 109.5° |
CA | CB | HB | 109.4° | 109.5° |
CG2 | CB | OG1 | 109.5° | 109.5° |
CG2 | CB | HB | 109.4° | 109.5° |
CB | CG2 | HG2A | 109.5° | 109.5° |
CB | CG2 | HG2B | 109.5° | 109.5° |
CB | CG2 | HG2 | 109.5° | 109.5° |
OG1 | CB | HB | 109.5° | 109.4° |
CB | OG1 | HOG1 | 109.5° | 114.0° |
HG2A | CG2 | HG2B | 109.5° | 109.5° |
HG2A | CG2 | HG2 | 109.5° | 109.4° |
HG2B | CG2 | HG2 | 109.5° | 109.5° |
C | SG | HSG | 109.5° | 103.0° |
SG | C | HX | 109.5° | 109.5° |
SG | C | HXA | 109.6° | 109.5° |
HX | C | HXA | 109.3° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
H | N | CA | H2 | 120.0° | 123.9° |
H | N | CA | C | 169.4° | 60.0° |
H | N | CA | CB | 49.0° | 60.0° |
H | N | CA | HA | 70.8° | 180.0° |
N | CA | C | CB | 120.0° | 120.0° |
N | CA | C | HA | 120.2° | 120.0° |
N | CA | CB | HA | 120.2° | 120.0° |
N | CA | CB | CG2 | 34.7° | 55.0° |
N | CA | CB | OG1 | 154.8° | 65.0° |
N | CA | CB | HB | 85.2° | 175.0° |
N | CA | C | SG | 18.6° | 65.0° |
N | CA | C | HX | 138.6° | 175.0° |
N | CA | C | HXA | 101.5° | 55.0° |
H2 | N | CA | C | 70.5° | 176.0° |
H2 | N | CA | CB | 169.1° | 63.9° |
H2 | N | CA | HA | 49.3° | 56.1° |
C | CA | CB | HA | 119.8° | 120.0° |
C | CA | CB | CG2 | 85.4° | 175.0° |
C | CA | CB | OG1 | 34.8° | 55.0° |
C | CA | CB | HB | 154.8° | 64.9° |
CA | C | SG | HX | 120.0° | 120.1° |
CA | C | SG | HXA | 120.1° | 120.0° |
CA | C | SG | HSG | 129.4° | 180.0° |
CA | C | HX | HXA | 120.0° | 119.9° |
CA | CB | CG2 | OG1 | 120.1° | 120.0° |
CA | CB | CG2 | HB | 119.9° | 120.0° |
CA | CB | OG1 | HB | 119.9° | 120.0° |
CA | CB | CG2 | HG2A | 131.3° | 60.0° |
CA | CB | CG2 | HG2B | 11.3° | 60.0° |
CA | CB | CG2 | HG2 | 108.7° | 180.0° |
CA | CB | OG1 | HOG1 | 100.6° | 60.1° |
CB | CA | C | SG | 138.6° | 175.0° |
CB | CA | C | HX | 101.4° | 54.9° |
CB | CA | C | HXA | 18.5° | 65.0° |
HA | CA | CB | CG2 | 154.9° | 65.0° |
HA | CA | CB | OG1 | 85.0° | 175.0° |
HA | CA | CB | HB | 35.0° | 55.0° |
HA | CA | C | SG | 101.6° | 55.1° |
HA | CA | C | HX | 18.4° | 65.0° |
HA | CA | C | HXA | 138.3° | 175.0° |
CG2 | CB | OG1 | HB | 119.9° | 120.0° |
CB | CG2 | HG2A | HG2B | 120.0° | 120.1° |
CB | CG2 | HG2A | HG2 | 120.0° | 120.0° |
CB | CG2 | HG2B | HG2 | 120.0° | 120.0° |
CG2 | CB | OG1 | HOG1 | 139.2° | 60.0° |
OG1 | CB | CG2 | HG2A | 108.5° | 180.0° |
OG1 | CB | CG2 | HG2B | 131.5° | 60.0° |
OG1 | CB | CG2 | HG2 | 11.5° | 60.0° |
HB | CB | CG2 | HG2A | 11.4° | 60.0° |
HB | CB | CG2 | HG2B | 108.6° | 180.0° |
HB | CB | CG2 | HG2 | 131.4° | 59.9° |
HB | CB | OG1 | HOG1 | 19.3° | 179.9° |
HG2A | CG2 | HG2B | HG2 | 120.0° | 119.9° |
SG | C | HX | HXA | 120.1° | 120.0° |
HSG | SG | C | HX | 110.6° | 60.0° |
HSG | SG | C | HXA | 9.3° | 60.0° |