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56Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.39Å1.49ÅAromatic
C1C5sing1.39Å1.49ÅAromatic
C1O6sing1.36Å1.39Å
N1C13sing1.31Å1.35ÅAromatic
N1C14doub1.30Å1.33ÅAromatic
O1S2doub1.42Å1.59Å
S1C12sing1.76Å1.71ÅAromatic
S1C14sing1.71Å1.74ÅAromatic
C2C3sing1.38Å1.47ÅAromatic
N2C13sing1.39Å1.35Å
O2S2doub1.42Å1.61Å
S2N4sing1.66Å1.57Å
S2C18sing1.76Å1.60Å
C3C10doub1.40Å1.49ÅAromatic
N3C14sing1.38Å1.38Å
N3C15sing1.40Å1.37Å
O3C11doub1.22Å1.35Å
C4C5doub1.38Å1.44ÅAromatic
C4C10sing1.40Å1.49ÅAromatic
O6C7sing1.43Å1.35Å
C10C11sing1.48Å1.50Å
C11C12sing1.41Å1.52Å
C12C13doub1.38Å1.38ÅAromatic
C15C16doub1.39Å1.52ÅAromatic
C15C20sing1.39Å1.47ÅAromatic
C16C17sing1.38Å1.41ÅAromatic
C17C18doub1.38Å1.47ÅAromatic
C18C19sing1.38Å1.47ÅAromatic
C19C20doub1.38Å1.42ÅAromatic
C2H2sing1.08Å1.08Å
N2HN2sing0.97Å1.00Å
N2HN2Asing0.97Å1.00Å
C3H3sing1.08Å1.08Å
N3HN3sing0.97Å1.00Å
C4H4sing1.08Å1.08Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
C5H5sing1.08Å1.08Å
C7H7sing1.09Å1.10Å
C7H7Asing1.09Å1.10Å
C7H7Bsing1.09Å1.10Å
C16H16sing1.08Å1.08Å
C17H17sing1.08Å1.08Å
C19H19sing1.08Å1.08Å
C20H20sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C5119.6°120.2°
C2C1O6120.9°119.9°
C1C2C3120.5°120.1°
C1C2H2119.8°120.0°
C5C1O6119.4°119.9°
C1C5C4119.3°120.0°
C1C5H5120.3°120.0°
C1O6C7125.9°117.0°
C13N1C14111.5°117.3°
N1C13N2121.7°123.2°
N1C13C12114.3°113.7°
N1C14S1114.3°110.8°
N1C14N3119.0°124.6°
O1S2O2111.3°123.2°
O1S2N4108.7°106.4°
O1S2C18105.4°106.4°
C12S1C1488.5°90.6°
S1C12C11122.9°126.1°
S1C12C13111.3°107.7°
S1C14N3126.7°124.6°
C2C3C10119.6°119.9°
C3C2H2119.7°120.0°
C2C3H3120.2°120.0°
N2C13C12124.0°123.2°
C13N2HN2109.5°120.0°
C13N2HN2A109.4°120.0°
O2S2N4110.7°106.4°
O2S2C18110.1°106.5°
N4S2C18110.4°107.2°
S2N4HN4109.5°120.0°
S2N4HN4A109.5°120.0°
S2C18C17119.9°120.0°
S2C18C19119.5°119.9°
C3C10C4118.8°119.8°
C3C10C11122.9°120.1°
C10C3H3120.2°120.1°
C14N3C15128.8°120.0°
C14N3HN3115.6°120.1°
N3C15C16124.5°120.1°
N3C15C20117.0°120.1°
C15N3HN3115.6°119.9°
O3C11C10121.1°120.0°
O3C11C12118.3°120.0°
C5C4C10122.1°120.0°
C5C4H4119.0°120.0°
C4C5H5120.4°120.0°
C4C10C11118.3°120.1°
C10C4H4119.0°120.0°
O6C7H7109.5°109.4°
O6C7H7A109.5°109.5°
O6C7H7B109.5°109.5°
C10C11C12120.5°120.0°
C11C12C13125.8°126.2°
C16C15C20118.5°119.8°
C15C16C17121.2°120.0°
C15C16H16119.4°120.0°
C15C20C19119.8°119.9°
C15C20H20120.1°120.1°
C16C17C18118.9°120.0°
C17C16H16119.4°120.0°
C16C17H17120.5°120.0°
C17C18C19120.6°120.2°
C18C17H17120.5°120.0°
C18C19C20121.0°120.0°
C18C19H19119.5°120.0°
C20C19H19119.5°120.0°
C19C20H20120.1°120.0°
HN2N2HN2A109.4°120.0°
HN4N4HN4A109.5°120.0°
H7C7H7A109.5°109.4°
H7C7H7B109.4°109.5°
H7AC7H7B109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C5O6179.9°179.7°
C1C2C3H2180.0°180.0°
C1C2C3C100.0°0.1°
C2C1C5C40.3°0.0°
C2C1O6C7179.9°180.0°
C1C2C3H3180.0°179.9°
C2C1C5H5179.7°180.0°
C5C1C2C30.4°0.0°
C1C5C4H5180.0°180.0°
C1C5C4C100.2°0.0°
C5C1O6C70.0°0.3°
C5C1C2H2179.6°180.0°
C1C5C4H4179.8°179.9°
O6C1C2C3179.6°179.8°
O6C1C5C4179.6°179.7°
O6C1C2H20.4°0.3°
O6C1C5H50.3°0.2°
C1O6C7H7180.0°60.0°
C1O6C7H7A60.0°180.0°
C1O6C7H7B60.0°60.0°
N1C13C12S10.3°0.1°
C13N1C14S10.0°0.1°
N1C13N2C12179.5°179.9°
C13N1C14N3179.9°180.0°
N1C13C12C11179.7°180.0°
N1C13N2HN20.0°0.0°
N1C13N2HN2A120.0°180.0°
N1C14S1C120.1°0.0°
N1C14S1N3179.9°179.9°
C14N1C13N2179.8°180.0°
N1C14N3C15156.0°3.1°
C14N1C13C120.2°0.1°
N1C14N3HN324.1°177.0°
O1S2O2N4121.0°122.9°
O1S2O2C18116.5°123.0°
O1S2N4C18115.2°113.5°
O1S2C18C1789.6°23.5°
O1S2C18C1989.7°156.5°
O1S2N4HN4180.0°6.4°
O1S2N4HN4A60.0°173.5°
S1C12C13N2179.9°180.0°
C12S1C14N3179.9°180.0°
S1C12C11O3179.1°172.3°
S1C12C11C101.5°7.7°
S1C12C11C13179.9°180.0°
S1C14N3C1524.1°176.9°
C14S1C12C11179.7°180.0°
C14S1C12C130.2°0.0°
S1C14N3HN3155.9°3.1°
C2C3C10H3180.0°179.9°
C2C3C10C40.4°0.1°
C2C3C10C11179.7°180.0°
N2C13C12C110.1°0.0°
C13N2HN2HN2A120.0°179.9°
O2S2N4C18122.2°113.6°
O2S2C18C17150.2°156.5°
O2S2C18C1930.5°23.5°
O2S2N4HN457.4°126.5°
O2S2N4HN4A62.6°53.6°
N4S2C18C1727.6°90.0°
N4S2C18C19153.1°90.0°
S2N4HN4HN4A120.0°179.9°
S2C18C17C16179.0°179.9°
S2C18C17C19179.3°180.0°
S2C18C19C20179.0°179.8°
C18S2N4HN464.8°119.9°
C18S2N4HN4A175.2°60.0°
S2C18C17H171.0°0.0°
S2C18C19H191.0°0.0°
C3C10C11O351.3°27.0°
C3C10C4C50.5°0.0°
C3C10C4C11179.8°180.0°
C3C10C11C12129.3°153.0°
C10C3C2H2180.0°180.0°
C3C10C4H4179.5°180.0°
C14N3C15HN3180.0°180.0°
C14N3C15C160.0°31.1°
C14N3C15C20179.7°149.2°
N3C15C16C20179.7°179.8°
N3C15C16C17179.4°180.0°
N3C15C20C19179.3°179.7°
N3C15C16H160.6°0.0°
N3C15C20H200.6°0.0°
O3C11C10C4128.5°153.1°
O3C11C10C12179.4°180.0°
O3C11C12C130.9°7.6°
C5C4C10H4180.0°180.0°
C5C4C10C11179.6°180.0°
C4C10C11C1250.9°26.9°
C4C10C3H3179.5°179.9°
C10C4C5H5179.8°180.0°
O6C7H7H7A120.0°120.0°
O6C7H7H7B120.0°120.0°
O6C7H7AH7B120.0°120.1°
C10C11C12C13178.5°172.3°
C11C10C3H30.3°0.1°
C11C10C4H40.3°0.1°
C12C13N2HN2179.6°179.9°
C12C13N2HN2A60.5°0.0°
C15C16C17H16180.0°180.0°
C15C16C17C180.0°0.1°
C16C15C20C190.4°0.5°
C16C15N3HN3180.0°148.9°
C15C16C17H17180.0°180.0°
C16C15C20H20179.6°179.8°
C20C15C16C170.4°0.2°
C15C20C19C180.1°0.5°
C15C20C19H20180.0°179.7°
C20C15N3HN30.3°30.9°
C20C15C16H16179.7°179.8°
C15C20C19H19179.9°179.7°
C16C17C18H17180.0°179.9°
C16C17C18C190.3°0.1°
C17C18C19C200.3°0.2°
C18C17C16H16180.0°180.0°
C17C18C19H19179.7°180.0°
C18C19C20H19180.0°179.8°
C19C18C17H17179.7°180.0°
C18C19C20H20179.9°179.8°
H2C2C3H30.0°0.1°
H4C4C5H50.2°0.0°
H7C7H7AH7B120.0°120.0°
H16C16C17H170.0°0.0°
H19C19C20H200.1°0.0°

248636

PDB entries from 2026-02-04

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