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G6C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CD2CE2doub1.36Å1.39Å
CD2CGsing1.41Å1.39Å
CE2CZsing1.40Å1.40Å
OBCGsing1.36Å1.36Å
CGCD1doub1.36Å1.39Å
CZOHdoub1.22Å1.36Å
CZNE1sing1.35Å1.35Å
CD1NE1sing1.36Å1.33Å
OBH1sing0.97Å0.95Å
CD1H2sing1.08Å1.08Å
CD2H3sing1.08Å1.08Å
CE2H5sing1.08Å1.08Å
NE1H4sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CE2CD2CG118.0°119.2°
CD2CE2CZ118.6°119.4°
CE2CD2H3121.0°120.4°
CD2CE2H5120.7°120.2°
CD2CGOB120.6°120.1°
CD2CGCD1121.6°119.9°
CGCD2H3121.0°120.4°
CE2CZOH120.3°119.9°
CE2CZNE1121.6°120.1°
CZCE2H5120.7°120.4°
OBCGCD1117.8°120.1°
CGOBH1109.5°114.0°
CGCD1NE1119.1°120.6°
CGCD1H2120.4°119.7°
OHCZNE1118.1°120.0°
CZNE1CD1121.0°120.8°
CZNE1H4119.5°119.6°
NE1CD1H2120.4°119.7°
CD1NE1H4119.5°119.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CE2CD2CGH3180.0°179.9°
CD2CE2CZH5180.0°179.9°
CE2CD2CGOB179.7°180.0°
CE2CD2CGCD10.2°0.3°
CD2CE2CZOH179.0°180.0°
CD2CE2CZNE10.6°0.2°
CGCD2CE2CZ0.4°0.0°
CD2CGOBCD1179.5°179.8°
CD2CGCD1NE10.6°0.2°
CD2CGOBH1180.0°0.3°
CD2CGCD1H2179.4°179.7°
CGCD2CE2H5179.6°180.0°
CE2CZOHNE1179.6°179.7°
CE2CZNE1CD10.2°0.3°
CZCE2CD2H3179.6°180.0°
CE2CZNE1H4179.8°179.7°
OBCGCD1NE1179.9°180.0°
OBCGCD1H20.1°0.0°
OBCGCD2H30.3°0.0°
CGCD1NE1CZ0.4°0.1°
CGCD1NE1H2180.0°180.0°
CD1CGOBH10.5°180.0°
CD1CGCD2H3179.8°179.8°
CGCD1NE1H4179.6°180.0°
OHCZNE1CD1179.4°180.0°
OHCZCE2H51.0°0.0°
OHCZNE1H40.6°0.0°
CZNE1CD1H4180.0°180.0°
CZNE1CD1H2179.6°180.0°
NE1CZCE2H5179.4°179.7°
H2CD1NE1H40.4°0.0°
H3CD2CE2H50.4°0.1°

223166

PDB entries from 2024-07-31

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