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F56

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C18C8sing1.53Å1.52Å
O17C4doub1.22Å1.19Å
N3C4sing1.35Å1.35Å
N3C2sing1.36Å1.35Å
C4C5sing1.42Å1.40Å
C2C1doub1.35Å1.38Å
C8C7sing1.51Å1.53Å
C8C9sing1.53Å1.53Å
C5C6doub1.41Å1.36Å
C5C7sing1.41Å1.54Å
C1C6sing1.40Å1.36Å
C6O15sing1.35Å1.39Å
C7O16doub1.21Å1.19Å
C9C10sing1.53Å1.53Å
C14C13sing1.51Å1.53Å
C13C12doub1.31Å1.32Å
C12C11sing1.51Å1.53Å
C10C11sing1.53Å1.54Å
C10C19sing1.53Å1.52Å
C1H1sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C8H4sing1.09Å1.10Å
C9H5sing1.09Å1.10Å
C9H6sing1.09Å1.10Å
C10H7sing1.09Å1.10Å
C11H8sing1.09Å1.10Å
C11H9sing1.09Å1.10Å
C12H10sing1.08Å1.08Å
C13H11sing1.08Å1.08Å
C14H12sing1.09Å1.10Å
C14H13sing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C18H15sing1.09Å1.10Å
C18H16sing1.09Å1.10Å
C18H17sing1.09Å1.10Å
C19H18sing1.09Å1.10Å
C19H19sing1.09Å1.10Å
C19H20sing1.09Å1.10Å
O15H21sing0.97Å0.95Å
N3H3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C18C8C7105.3°109.5°
C18C8C9106.2°109.5°
C18C8H4110.7°109.5°
C8C18H15109.5°109.4°
C8C18H16109.5°109.5°
C8C18H17109.5°109.5°
O17C4N3118.0°120.1°
O17C4C5123.1°120.1°
C4N3C2122.3°121.3°
N3C4C5118.9°119.8°
C4N3H3118.8°119.3°
N3C2C1119.4°121.5°
N3C2H2120.3°119.3°
C2N3H3118.9°119.4°
C4C5C6118.2°118.6°
C4C5C7125.6°120.7°
C2C1C6118.7°120.1°
C2C1H1120.6°120.0°
C1C2H2120.3°119.2°
C7C8C9113.1°109.5°
C8C7C5123.9°120.0°
C8C7O16118.7°120.0°
C7C8H4110.6°109.5°
C8C9C10112.3°109.5°
C9C8H4110.7°109.4°
C8C9H5108.7°109.5°
C8C9H6108.7°109.4°
C6C5C7116.1°120.7°
C5C6C1122.4°118.7°
C5C6O15118.3°120.6°
C5C7O16117.2°120.0°
C1C6O15119.3°120.6°
C6C1H1120.6°120.0°
C6O15H21109.5°114.0°
C9C10C11109.0°109.4°
C9C10C19110.0°109.5°
C10C9H5108.7°109.5°
C10C9H6108.7°109.5°
C9C10H7109.3°109.5°
C14C13C12120.1°120.0°
C14C13H11120.0°120.0°
C13C14H12109.5°109.4°
C13C14H13109.5°109.5°
C13C14H14109.5°109.4°
C13C12C11119.6°120.0°
C13C12H10120.2°120.0°
C12C13H11120.0°120.0°
C12C11C10111.0°109.5°
C12C11H8109.1°109.4°
C12C11H9109.1°109.5°
C11C12H10120.2°120.0°
C11C10C19109.8°109.5°
C11C10H7109.3°109.4°
C10C11H8109.1°109.4°
C10C11H9109.1°109.5°
C19C10H7109.4°109.5°
C10C19H18109.5°109.4°
C10C19H19109.5°109.5°
C10C19H20109.5°109.4°
H5C9H6109.5°109.5°
H8C11H9109.5°109.5°
H12C14H13109.5°109.5°
H12C14H14109.5°109.5°
H13C14H14109.5°109.5°
H15C18H16109.5°109.5°
H15C18H17109.5°109.4°
H16C18H17109.4°109.6°
H18C19H19109.5°109.5°
H18C19H20109.5°109.5°
H19C19H20109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C18C8C7C9115.5°120.0°
C18C8C7H4119.7°120.0°
C18C8C9H4120.2°120.0°
C18C8C7C574.8°85.8°
C18C8C7O16100.4°94.2°
C18C8C9C10174.9°174.2°
C18C8C9H554.5°54.2°
C18C8C9H664.7°65.9°
C8C18H15H16120.0°120.0°
C8C18H15H17120.0°119.9°
C8C18H16H17120.0°120.1°
O17C4N3C5179.9°179.5°
O17C4N3C2179.2°179.8°
O17C4C5C6179.8°180.0°
O17C4C5C72.1°0.5°
O17C4N3H30.8°0.6°
C4N3C2H3180.0°179.6°
C4N3C2C10.9°0.0°
N3C4C5C60.1°0.5°
N3C4C5C7178.1°180.0°
C4N3C2H2179.1°180.0°
C2N3C4C50.7°0.3°
N3C2C1H2180.0°179.9°
N3C2C1C60.6°0.0°
N3C2C1H1179.4°179.8°
C4C5C7C86.7°6.2°
C4C5C6C7178.3°179.5°
C4C5C6C10.2°0.5°
C4C5C6O15179.7°179.4°
C4C5C7O16178.0°173.7°
C5C4N3H3179.3°179.9°
C2C1C6C50.0°0.3°
C2C1C6H1180.0°179.8°
C2C1C6O15179.9°179.6°
C1C2N3H3179.0°179.7°
C7C8C9H4124.8°120.0°
C8C7C5C6171.4°174.3°
C8C7C5O16175.2°180.0°
C7C8C9C1070.1°65.8°
C7C8C9H5169.5°174.3°
C7C8C9H650.3°54.2°
C7C8C18H15180.0°55.3°
C7C8C18H1660.0°175.3°
C7C8C18H1760.0°64.6°
C9C8C7C5169.7°154.2°
C9C8C7O1615.2°25.8°
C8C9C10H5120.4°120.0°
C8C9C10H6120.4°120.0°
C8C9C10C11179.9°174.0°
C8C9C10C1959.4°65.9°
C8C9H5H6118.7°120.0°
C8C9C10H760.7°54.1°
C9C8C18H1559.8°64.7°
C9C8C18H16179.8°55.3°
C9C8C18H1760.2°175.4°
C5C6C1O15179.9°179.9°
C6C5C7O163.8°5.7°
C5C6C1H1180.0°180.0°
C5C6O15H210.4°179.9°
C7C5C6C1178.6°180.0°
C7C5C6O151.3°0.1°
C5C7C8H444.9°34.3°
C6C1C2H2179.4°180.0°
C1C6O15H21179.7°0.1°
O15C6C1H10.1°0.1°
O16C7C8H4140.0°145.8°
C9C10C11C1254.4°175.0°
C9C10C11C19120.6°120.1°
C9C10C11H7119.4°120.0°
C9C10C19H7120.0°120.1°
C10C9C8H454.7°54.2°
C10C9H5H6118.7°120.0°
C9C10C11H865.8°65.1°
C9C10C11H9174.6°55.0°
C9C10C19H18180.0°64.3°
C9C10C19H1960.0°175.7°
C9C10C19H2060.0°55.7°
C14C13C12H11180.0°179.9°
C14C13C12C11179.8°180.0°
C14C13C12H100.2°0.1°
C13C14H12H13120.0°120.0°
C13C14H12H14120.0°120.0°
C13C14H13H14120.0°120.0°
C13C12C11H10180.0°179.9°
C13C12C11C10132.7°125.0°
C13C12C11H812.5°5.1°
C13C12C11H9107.0°114.9°
C12C13C14H12180.0°60.1°
C12C13C14H1360.0°59.9°
C12C13C14H1460.0°180.0°
C12C11C10H8120.2°119.9°
C12C11C10H9120.2°120.0°
C12C11C10C19175.0°64.9°
C12C11C10H765.0°55.0°
C12C11H8H9119.3°120.0°
C11C12C13H110.2°0.1°
C11C10C19H7119.9°119.9°
C11C10C9H559.5°66.0°
C11C10C9H659.7°54.1°
C10C11H8H9119.3°120.1°
C10C11C12H1047.3°55.1°
C11C10C19H1860.0°55.7°
C11C10C19H19180.0°64.3°
C11C10C19H2060.0°175.7°
C19C10C9H561.0°54.1°
C19C10C9H6179.8°174.1°
C19C10C11H854.8°55.0°
C19C10C11H964.8°175.0°
C10C19H18H19120.0°120.0°
C10C19H18H20120.0°119.9°
C10C19H19H20120.0°120.0°
H1C1C2H20.6°0.3°
H2C2N3H31.0°0.4°
H4C8C9H565.8°65.8°
H4C8C9H6175.1°174.2°
H4C8C18H1560.4°175.3°
H4C8C18H1659.6°64.7°
H4C8C18H17179.6°55.5°
H5C9C10H7178.9°174.1°
H6C9C10H759.7°65.8°
H7C10C11H8174.8°175.0°
H7C10C11H955.2°65.0°
H7C10C19H1860.0°175.6°
H7C10C19H1960.1°55.6°
H7C10C19H20180.0°64.4°
H8C11C12H10167.5°175.0°
H9C11C12H1073.0°65.0°
H10C12C13H11179.8°180.0°
H11C13C14H120.0°120.0°
H11C13C14H13120.0°120.0°
H11C13C14H14120.0°0.0°
H12C14H13H14120.0°120.0°
H15C18H16H17120.0°120.0°
H18C19H19H20120.0°120.1°

218853

PDB entries from 2024-04-24

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