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F0C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3Nsing1.46Å1.46Å
C3C11sing1.53Å1.53Å
NC2doub1.29Å1.27Å
C11Csing1.52Å1.51Å
C2C12sing1.51Å1.51Å
C2C1sing1.48Å1.49Å
C15C17doub1.38Å1.39ÅAromatic
C15C13sing1.38Å1.40ÅAromatic
C12C13sing1.51Å1.51Å
C17C14sing1.39Å1.39ÅAromatic
C13C31doub1.38Å1.39ÅAromatic
C33O16sing1.43Å1.42Å
CC1doub1.32Å1.47Å
CC7sing1.50Å1.38Å
C14O16sing1.36Å1.37Å
C14C32doub1.39Å1.39ÅAromatic
C1C6sing1.51Å1.39Å
C31C32sing1.38Å1.39ÅAromatic
C7C4sing1.53Å1.40Å
C6C5sing1.53Å1.39Å
C4C5sing1.53Å1.40Å
C17H1sing1.08Å1.08Å
C31H2sing1.08Å1.08Å
C33H3sing1.09Å1.10Å
C33H4sing1.09Å1.10Å
C33H5sing1.09Å1.10Å
C11H6sing1.09Å1.10Å
C11H7sing1.09Å1.10Å
C12H8sing1.09Å1.10Å
C12H9sing1.09Å1.10Å
C15H10sing1.08Å1.08Å
C3H11sing1.09Å1.10Å
C3H12sing1.09Å1.10Å
C32H13sing1.08Å1.08Å
C4H14sing1.09Å1.10Å
C5H15sing1.09Å1.10Å
C6H16sing1.09Å1.10Å
C7H17sing1.09Å1.10Å
C4H18sing1.09Å1.10Å
C5H19sing1.09Å1.10Å
C6H20sing1.09Å1.10Å
C7H21sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NC3C11109.9°109.7°
C3NC2124.9°120.7°
NC3H11109.4°109.4°
NC3H12109.4°109.4°
C3C11C110.2°109.5°
C3C11H6109.3°109.5°
C3C11H7109.3°109.5°
C11C3H11109.3°109.4°
C11C3H12109.4°109.4°
NC2C12121.7°119.6°
NC2C1119.2°120.7°
C11CC1118.6°118.8°
C11CC7122.2°118.0°
CC11H6109.3°109.4°
CC11H7109.3°109.5°
C12C2C1119.0°119.7°
C2C12C13109.8°109.5°
C2C12H8109.4°109.5°
C2C12H9109.4°109.5°
C2C1C117.2°118.9°
C2C1C6121.6°117.9°
C17C15C13120.3°120.0°
C15C17C14119.4°120.0°
C15C17H1120.3°120.0°
C17C15H10119.8°120.0°
C15C13C12120.3°119.9°
C15C13C31120.1°120.1°
C13C15H10119.8°120.0°
C12C13C31119.5°119.9°
C13C12H8109.4°109.4°
C13C12H9109.4°109.5°
C17C14O16119.9°120.0°
C17C14C32120.5°119.9°
C14C17H1120.3°120.0°
C13C31C32119.6°120.1°
C13C31H2120.2°120.0°
C33O16C14120.0°117.0°
O16C33H3109.5°109.5°
O16C33H4109.5°109.5°
O16C33H5109.4°109.5°
C1CC7119.2°123.2°
CC1C6121.2°123.2°
CC7C4118.1°110.8°
CC7H17107.2°109.3°
CC7H21107.2°109.3°
O16C14C32119.5°120.1°
C14C32C31120.0°119.9°
C14C32H13120.0°120.0°
C1C6C5117.9°110.7°
C1C6H16107.3°109.3°
C1C6H20107.3°109.2°
C32C31H2120.2°119.9°
C31C32H13120.0°120.1°
C7C4C5122.7°108.2°
C7C4H14106.1°109.7°
C4C7H17107.3°109.2°
C7C4H18106.1°109.8°
C4C7H21107.3°109.2°
C6C5C4120.8°108.2°
C6C5H15106.5°109.8°
C5C6H16107.3°109.2°
C6C5H19106.6°109.8°
C5C6H20107.3°109.2°
C5C4H14106.0°109.7°
C4C5H15106.6°109.7°
C5C4H18106.1°109.7°
C4C5H19106.6°109.7°
H3C33H4109.5°109.4°
H3C33H5109.5°109.4°
H4C33H5109.4°109.5°
H6C11H7109.5°109.5°
H8C12H9109.5°109.5°
H11C3H12109.5°109.4°
H14C4H18109.5°109.7°
H15C5H19109.5°109.7°
H16C6H20109.5°109.2°
H17C7H21109.5°109.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NC3C11H11120.1°120.1°
NC3C11H12120.1°120.0°
NC3C11C49.2°51.4°
C3NC2C12173.9°179.9°
C3NC2C18.6°0.2°
NC3C11H670.9°68.5°
NC3C11H7169.3°171.5°
NC3H11H12119.8°119.8°
C11C3NC242.1°35.9°
C3C11CH6120.1°120.0°
C3C11CH7120.1°120.0°
C3C11CC130.1°35.5°
C3C11CC7149.8°144.4°
C3C11H6H7119.7°120.0°
C11C3H11H12119.8°119.9°
NC2C12C1177.5°180.0°
NC2C12C13105.7°0.0°
NC2C1C14.9°20.1°
NC2C1C6166.9°159.9°
NC2C12H814.3°120.0°
NC2C12H9134.2°120.0°
C2NC3H11162.1°84.2°
C2NC3H1278.0°155.9°
C11CC1C21.7°0.4°
C11CC1C7179.9°179.9°
C11CC1C6179.9°179.6°
C11CC7C4179.5°162.7°
CC11H6H7119.7°120.0°
CC11C3H11169.3°68.7°
CC11C3H1270.8°171.4°
C11CC7H1758.3°77.0°
C11CC7H2159.2°42.3°
C2C12C13C1523.1°89.7°
C2C12C13H8120.0°120.0°
C2C12C13H9120.0°120.0°
C2C12C13C31156.6°90.0°
C12C2C1C162.7°159.9°
C12C2C1C615.5°20.1°
C2C12H8H9119.8°120.0°
C1C2C12C1376.8°180.0°
C2C1CC6178.2°179.9°
C2C1CC7178.3°179.5°
C2C1C6C5179.2°162.5°
C1C2C12H8163.2°60.0°
C1C2C12H943.3°60.0°
C2C1C6H1659.5°77.2°
C2C1C6H2058.0°42.2°
C17C15C13H10180.0°180.0°
C17C15C13C12178.8°179.7°
C15C17C14H1180.0°179.7°
C17C15C13C311.5°0.0°
C15C17C14O16179.0°179.7°
C15C17C14C320.1°0.8°
C15C13C12C31179.7°179.7°
C13C15C17C140.9°0.6°
C15C13C31C321.1°0.3°
C13C15C17H1179.1°179.7°
C15C13C31H2178.9°179.7°
C15C13C12H897.0°30.3°
C15C13C12H9143.1°150.3°
C12C13C31C32179.2°180.0°
C12C13C31H20.8°0.0°
C13C12H8H9119.9°120.0°
C12C13C15H101.1°0.3°
C17C14O16C3314.3°0.5°
C17C14O16C32179.1°179.5°
C17C14C32C310.3°0.5°
C14C17C15H10179.1°179.4°
C17C14C32H13179.7°180.0°
C13C31C32C140.2°0.0°
C13C31C32H2180.0°180.0°
C31C13C12H883.3°150.0°
C31C13C12H936.6°30.0°
C31C13C15H10178.5°179.9°
C13C31C32H13179.8°179.5°
C33O16C14C32166.6°180.0°
O16C33H3H4120.0°120.0°
O16C33H3H5120.0°120.1°
O16C33H4H5120.0°120.1°
C1CC7C40.6°17.4°
CC1C6C51.2°17.6°
C1CC11H690.0°84.4°
C1CC11H7150.2°155.6°
CC1C6H16122.4°102.7°
C1CC7H17121.8°102.9°
CC1C6H20120.1°137.8°
C1CC7H21120.7°137.8°
C7CC1C60.2°0.5°
CC7C4H17121.2°120.4°
CC7C4H21121.2°120.4°
CC7C4C52.1°50.3°
C7CC11H690.1°95.7°
C7CC11H729.7°24.3°
CC7C4H14119.7°69.4°
CC7H17H21116.0°119.4°
CC7C4H18123.9°170.0°
O16C14C32C31179.3°180.0°
O16C14C17H11.0°0.0°
C14O16C33H3180.0°180.0°
C14O16C33H460.0°60.0°
C14O16C33H560.0°60.0°
O16C14C32H130.6°0.5°
C14C32C31H13180.0°179.5°
C32C14C17H1180.0°179.5°
C14C32C31H2179.7°180.0°
C1C6C5H16121.2°120.4°
C1C6C5H20121.2°120.3°
C1C6C5C42.6°50.4°
C1C6C5H15119.0°69.3°
C1C6H16H20116.2°119.4°
C1C6C5H19124.2°170.1°
C7C4C5C63.1°68.4°
C7C4C5H14121.8°119.7°
C7C4C5H18121.8°119.7°
C7C4H14H18114.0°120.6°
C7C4C5H15118.4°51.3°
C4C7H17H21116.1°119.3°
C7C4C5H19124.7°171.9°
C6C5C4H15121.6°119.7°
C6C5C4H19121.6°119.7°
C6C5C4H14118.7°51.3°
C6C5H15H19114.9°120.7°
C5C6H16H20116.1°119.3°
C6C5C4H18125.0°171.9°
C5C4H14H18114.0°120.6°
C4C5H15H19114.9°120.6°
C4C5C6H16123.8°70.0°
C5C4C7H17123.3°70.1°
C4C5C6H20118.6°170.6°
C5C4C7H21119.2°170.6°
H1C17C15H100.9°0.3°
H2C31C32H130.3°0.5°
H3C33H4H5120.0°119.9°
H6C11C3H1149.2°171.4°
H6C11C3H12169.1°51.5°
H7C11C3H1170.6°51.4°
H7C11C3H1249.2°68.5°
H14C4C5H15119.8°171.0°
H14C4C7H171.5°170.2°
H14C4C5H192.9°68.4°
H14C4C7H21119.0°50.9°
H15C5C6H162.2°170.4°
H15C5C4H183.4°68.4°
H15C5C6H20119.8°51.0°
H16C6C5H19114.6°49.7°
H17C7C4H18114.9°49.6°
H18C4C5H19113.4°52.2°
H18C4C7H212.7°69.7°
H19C5C6H203.0°69.7°

222415

PDB entries from 2024-07-10

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