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4JN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
BRC3sing1.89Å1.90Å
C2C3doub1.38Å1.39ÅAromatic
C2C1sing1.39Å1.39ÅAromatic
C3N1sing1.32Å1.33ÅAromatic
C1Cdoub1.39Å1.40ÅAromatic
N1C4doub1.32Å1.34ÅAromatic
CC4sing1.39Å1.39ÅAromatic
CNsing1.40Å1.36Å
C2H1sing1.08Å1.08Å
C4H2sing1.08Å1.08Å
C1H3sing1.08Å1.08Å
NH4sing0.97Å1.00Å
NH5sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
BRC3C2118.7°119.5°
BRC3N1115.6°119.6°
C3C2C1116.5°119.2°
C2C3N1125.7°120.9°
C3C2H1121.7°120.4°
C2C1C120.0°118.4°
C1C2H1121.8°120.4°
C2C1H3120.0°120.8°
C3N1C4116.6°121.8°
C1CC4117.5°119.0°
C1CN121.3°120.5°
CC1H3120.0°120.8°
N1C4C123.7°120.6°
N1C4H2118.2°119.6°
C4CN121.2°120.5°
CC4H2118.1°119.7°
CNH4109.5°120.0°
CNH5109.5°120.0°
H4NH5109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
BRC3C2N1177.5°180.0°
BRC3C2C1176.7°180.0°
BRC3N1C4176.1°180.0°
BRC3C2H13.3°0.2°
C3C2C1H1180.0°179.8°
C3C2C1C0.4°0.0°
C2C3N1C41.5°0.0°
C3C2C1H3179.6°180.0°
C1C2C3N10.8°0.0°
C2C1CH3180.0°180.0°
C2C1CC41.0°0.0°
C2C1CN179.6°180.0°
C3N1C4C0.8°0.0°
N1C3C2H1179.2°179.8°
C3N1C4H2179.2°180.0°
C1CC4N10.3°0.0°
C1CC4N179.4°180.0°
CC1C2H1179.5°179.8°
C1CC4H2179.7°180.0°
C1CNH4180.0°0.0°
C1CNH560.0°180.0°
N1C4CH2180.0°180.0°
N1C4CN179.7°180.0°
C4CC1H3179.0°180.0°
C4CNH40.6°180.0°
C4CNH5120.6°0.0°
NCC4H20.3°0.0°
NCC1H30.4°0.0°
CNH4H5120.0°180.0°
H1C2C1H30.5°0.2°

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PDB entries from 2024-07-24

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