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V0H

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C12C13doub1.38Å1.37ÅAromatic
C12C11sing1.40Å1.41ÅAromatic
N3C11sing1.36Å1.39Å
N3C10doub1.30Å1.28Å
C19C18doub1.38Å1.39ÅAromatic
C19C3sing1.39Å1.39ÅAromatic
C18C6sing1.39Å1.39ÅAromatic
C13C14sing1.39Å1.41ÅAromatic
C11C16doub1.41Å1.42ÅAromatic
C10N2sing1.36Å1.38Å
C3O1sing1.36Å1.37Å
C3C4doub1.39Å1.38ÅAromatic
C6O2sing1.36Å1.37Å
C6C5doub1.39Å1.39ÅAromatic
O2C7sing1.43Å1.44Å
O1C2sing1.43Å1.42Å
C14CL1sing1.74Å1.74Å
C14C15doub1.38Å1.35ÅAromatic
C16C15sing1.39Å1.40ÅAromatic
C16C17sing1.47Å1.45Å
C2C1sing1.47Å1.47Å
N2C17sing1.35Å1.39Å
N2C9sing1.46Å1.48Å
C8C7sing1.53Å1.51Å
C8C9sing1.53Å1.52Å
C8O3sing1.43Å1.42Å
C4C5sing1.38Å1.38ÅAromatic
C17O4doub1.22Å1.22Å
C1N1trip1.14Å1.15Å
C9H10sing1.09Å1.10Å
C9H9sing1.09Å1.10Å
C10H11sing1.08Å1.08Å
C8H7sing1.09Å1.10Å
C5H4sing1.08Å1.08Å
C4H3sing1.08Å1.08Å
C7H5sing1.09Å1.10Å
C7H6sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C2H1sing1.09Å1.10Å
O3H8sing0.97Å0.95Å
C12H12sing1.08Å1.08Å
C13H13sing1.08Å1.08Å
C15H14sing1.08Å1.08Å
C18H15sing1.08Å1.08Å
C19H16sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C13C12C11120.4°119.8°
C12C13C14119.6°120.8°
C13C12H12119.8°120.1°
C12C13H13120.2°119.6°
C12C11N3119.5°121.7°
C12C11C16118.6°119.3°
C11C12H12119.8°120.1°
C11N3C10116.9°121.7°
N3C11C16121.9°119.0°
N3C10N2125.8°123.3°
N3C10H11117.1°118.4°
C18C19C3120.1°120.0°
C19C18C6120.1°120.0°
C19C18H15119.9°120.0°
C18C19H16120.0°120.0°
C19C3O1121.7°120.0°
C19C3C4120.0°120.0°
C3C19H16120.0°120.0°
C18C6O2120.4°120.0°
C18C6C5119.4°120.0°
C6C18H15120.0°120.0°
C13C14CL1120.8°119.7°
C13C14C15121.9°120.6°
C14C13H13120.2°119.6°
C11C16C15120.4°120.1°
C11C16C17119.1°118.0°
C10N2C17121.2°120.6°
C10N2C9122.6°119.7°
N2C10H11117.1°118.3°
O1C3C4118.3°120.0°
C3O1C2116.4°117.0°
C3C4C5120.0°120.0°
C3C4H3120.0°120.0°
O2C6C5120.2°120.0°
C6O2C7118.0°117.0°
C6C5C4120.5°120.0°
C6C5H4119.8°120.0°
O2C7C8110.4°109.5°
O2C7H5109.2°109.5°
O2C7H6109.2°109.5°
O1C2C1110.6°109.5°
O1C2H2109.2°109.4°
O1C2H1109.2°109.5°
CL1C14C15117.3°119.7°
C14C15C16119.0°119.5°
C14C15H14120.5°120.2°
C15C16C17120.5°121.9°
C16C15H14120.5°120.3°
C16C17N2115.2°117.4°
C16C17O4124.0°121.3°
C2C1N1174.7°180.0°
C1C2H2109.2°109.5°
C1C2H1109.2°109.5°
C17N2C9116.3°119.7°
N2C17O4120.8°121.3°
N2C9C8114.9°109.5°
N2C9H10108.1°109.5°
N2C9H9108.1°109.4°
C7C8C9115.0°109.5°
C7C8O3108.8°109.5°
C7C8H7109.1°109.5°
C8C7H5109.2°109.5°
C8C7H6109.2°109.4°
C9C8O3104.5°109.5°
C8C9H10108.1°109.5°
C8C9H9108.1°109.5°
C9C8H7109.0°109.5°
O3C8H7110.4°109.5°
C8O3H8109.5°114.0°
C4C5H4119.8°120.0°
C5C4H3120.0°120.0°
H10C9H9109.5°109.5°
H5C7H6109.5°109.5°
H2C2H1109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C13C12C11H12180.0°180.0°
C13C12C11N3179.8°179.2°
C12C13C14H13180.0°180.0°
C13C12C11C160.2°0.0°
C12C13C14CL1179.6°179.9°
C12C13C14C150.1°0.0°
C12C11N3C16180.0°179.2°
C12C11N3C10179.9°179.8°
C11C12C13C140.1°0.0°
C12C11C16C150.1°0.0°
C12C11C16C17179.7°180.0°
C11C12C13H13179.9°180.0°
C11N3C10N20.4°0.1°
N3C11C16C15179.8°179.2°
N3C11C16C170.3°0.8°
C11N3C10H11179.6°179.7°
N3C11C12H120.2°0.8°
C10N3C11C160.2°0.6°
N3C10N2H11180.0°179.8°
N3C10N2C170.8°0.1°
N3C10N2C9179.9°179.8°
C18C19C3H16180.0°179.8°
C19C18C6H15180.0°180.0°
C18C19C3O1179.9°179.7°
C18C19C3C40.2°0.2°
C19C18C6O2179.6°180.0°
C19C18C6C50.0°0.0°
C3C19C18C60.4°0.2°
C19C3O1C4179.7°179.9°
C19C3O1C2123.4°0.1°
C19C3C4C50.3°0.1°
C19C3C4H3179.7°180.0°
C3C19C18H15179.6°179.7°
C18C6O2C5179.6°180.0°
C18C6O2C7155.8°0.0°
C18C6C5C40.5°0.3°
C18C6C5H4179.5°179.9°
C6C18C19H16179.6°180.0°
C13C14CL1C15179.6°179.9°
C13C14C15C160.0°0.0°
C14C13C12H12179.9°180.0°
C13C14C15H14180.0°179.9°
C11C16C15C140.0°0.0°
C11C16C15C17179.8°180.0°
C11C16C17N20.1°0.5°
C11C16C17O4179.8°179.5°
C16C11C12H12179.8°180.0°
C11C16C15H14180.0°179.9°
C10N2C17C160.6°0.0°
C10N2C17C9179.1°179.9°
C10N2C9C816.0°89.9°
C10N2C17O4179.7°180.0°
C10N2C9H10136.8°30.1°
C10N2C9H9104.8°150.0°
C3O1C2C1121.9°180.0°
O1C3C4C5179.4°180.0°
O1C3C4H30.6°0.1°
C3O1C2H2118.0°60.1°
C3O1C2H11.7°59.9°
O1C3C19H160.1°0.1°
C3C4C5C60.7°0.4°
C4C3O1C256.3°180.0°
C3C4C5H3180.0°179.9°
C3C4C5H4179.3°180.0°
C4C3C19H16179.8°179.9°
C6O2C7C8173.6°180.0°
O2C6C5C4179.1°179.7°
O2C6C5H40.9°0.1°
C6O2C7H553.4°60.0°
C6O2C7H666.3°60.1°
O2C6C18H150.3°0.0°
C5C6O2C723.8°180.0°
C6C5C4H4180.0°179.6°
C6C5C4H3179.3°179.7°
C5C6C18H15179.9°180.0°
O2C7C8H5120.1°120.0°
O2C7C8H6120.1°120.0°
O2C7C8C997.6°175.0°
O2C7C8O3145.7°65.0°
O2C7C8H725.2°55.0°
O2C7H5H6119.6°120.0°
O1C2C1H2120.2°119.9°
O1C2C1H1120.2°120.0°
O1C2C1N1159.3°164.8°
O1C2H2H1119.5°120.0°
CL1C14C15C16179.6°179.9°
CL1C14C13H130.4°0.0°
CL1C14C15H140.4°0.0°
C14C15C16H14180.0°179.9°
C14C15C16C17179.8°180.0°
C15C14C13H13179.9°180.0°
C15C16C17N2179.8°179.5°
C15C16C17O40.1°0.5°
C16C17N2O4179.7°180.0°
C16C17N2C9179.7°180.0°
C17C16C15H140.2°0.1°
C1C2H2H1119.5°120.0°
C17N2C9C8164.9°90.0°
C17N2C9H1044.1°150.0°
C17N2C9H974.3°30.1°
C17N2C10H11179.2°180.0°
N2C9C8C764.9°180.0°
N2C9C8H10120.8°120.0°
N2C9C8H9120.8°120.0°
N2C9C8O3175.9°60.0°
C9N2C17O40.6°0.0°
N2C9H10H9117.5°119.9°
C9N2C10H110.1°0.1°
N2C9C8H757.9°60.0°
C7C8C9O3119.2°120.0°
C7C8C9H7122.8°120.0°
C7C8O3H7119.6°120.0°
C7C8C9H1055.9°60.0°
C7C8C9H9174.3°60.0°
C8C7H5H6119.6°119.9°
C7C8O3H8180.0°60.0°
C9C8O3H7117.1°120.0°
C8C9H10H9117.5°120.0°
C9C8C7H5142.3°55.0°
C9C8C7H622.6°65.0°
C9C8O3H856.8°60.0°
O3C8C9H1063.3°60.0°
O3C8C9H955.1°180.0°
O3C8C7H525.6°175.0°
O3C8C7H694.2°55.0°
N1C1C2H239.1°75.3°
N1C1C2H180.5°44.7°
H10C9C8H7178.7°180.0°
H9C9C8H762.9°60.0°
H7C8C7H594.9°65.0°
H7C8C7H6145.3°175.0°
H7C8O3H860.3°180.0°
H4C5C4H30.7°0.1°
H12C12C13H130.2°0.0°
H15C18C19H160.4°0.0°

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