Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

NMG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CGCDsing1.51Å1.56Å
CGO1sing1.34Å1.22Å
CGO2doub1.21Å1.37Å
CDNEsing1.46Å1.43Å
CDHD1sing1.09Å1.12Å
CDHD2sing1.09Å1.12Å
NECZsing1.37Å1.33Å
NEHNEsing0.97Å1.02Å
CZNH1sing1.37Å1.31Å
CZNH2doub1.30Å1.35Å
NH1HH11sing0.97Å1.02Å
NH1HH12sing0.97Å1.02Å
NH2HH2sing0.97Å1.02Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CDCGO1117.1°120.1°
CDCGO2111.7°119.9°
CGCDNE111.9°109.5°
CGCDHD1111.3°109.4°
CGCDHD2111.3°109.4°
O1CGO2131.3°120.0°
CGO1HO1117.0°120.0°
NECDHD1111.3°109.5°
NECDHD2111.3°109.5°
CDNECZ125.0°120.1°
CDNEHNE106.7°120.0°
HD1CDHD299.0°109.4°
CZNEHNE106.7°120.0°
NECZNH1119.0°120.1°
NECZNH2120.2°119.9°
NH1CZNH2120.8°120.0°
CZNH1HH11108.8°120.0°
CZNH1HH12119.0°120.0°
CZNH2HH2118.7°120.0°
HH11NH1HH12108.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CDCGO1O2179.4°180.0°
CGCDNEHD1125.3°120.0°
CGCDNEHD2125.3°120.0°
CGCDHD1HD2117.2°119.9°
CGCDNECZ65.6°180.0°
CGCDNEHNE169.1°0.0°
CDCGO1HO1180.0°180.0°
O1CGCDNE155.8°180.0°
O1CGCDHD130.5°60.0°
O1CGCDHD278.9°59.9°
O2CGCDNE23.7°0.0°
O2CGCDHD1149.0°120.0°
O2CGCDHD2101.6°120.1°
O2CGO1HO10.6°0.0°
NECDHD1HD2117.2°120.0°
CDNECZHNE125.2°180.0°
CDNECZNH1178.5°180.0°
CDNECZNH20.6°0.0°
HD1CDNECZ59.6°60.0°
HD1CDNEHNE65.6°120.0°
HD2CDNECZ169.1°60.0°
HD2CDNEHNE43.9°120.0°
NECZNH1NH2179.1°180.0°
NECZNH1HH1154.7°180.0°
NECZNH1HH12180.0°0.2°
NECZNH2HH210.2°0.0°
HNENECZNH156.2°0.0°
HNENECZNH2124.6°180.0°
CZNH1HH11HH12131.0°179.8°
NH1CZNH2HH2168.9°180.0°
NH2CZNH1HH11126.1°0.0°
NH2CZNH1HH120.9°179.8°

225158

PDB entries from 2024-09-18

PDB statisticsPDBj update infoContact PDBjnumon