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SummaryGeometryRelated PDB entries

YE3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O03C02doub1.22Å1.25Å
O01C02sing1.35Å1.23Å
C02C04sing1.47Å1.53Å
C05C04doub1.38Å1.35Å
C05N06sing1.34Å1.39Å
C04C26sing1.47Å1.46Å
N06C07sing1.38Å1.38Å
C26O27doub1.22Å1.23Å
C26C25sing1.48Å1.48Å
C11C10doub1.38Å1.41ÅAromatic
C11C12sing1.38Å1.40ÅAromatic
C10C09sing1.39Å1.41ÅAromatic
C07C25doub1.40Å1.41ÅAromatic
C07C08sing1.40Å1.42ÅAromatic
C12C13doub1.38Å1.40ÅAromatic
C25C24sing1.40Å1.41ÅAromatic
C09C08sing1.48Å1.46Å
C09C14doub1.40Å1.43ÅAromatic
C08C22doub1.39Å1.40ÅAromatic
C13C14sing1.39Å1.41ÅAromatic
F21S18sing1.61Å1.59Å
C14N15sing1.39Å1.47Å
C24C23doub1.38Å1.40ÅAromatic
O19S18doub1.42Å1.41Å
C22C23sing1.39Å1.40ÅAromatic
N15C16sing1.47Å1.51Å
S18C17sing1.81Å1.78Å
S18O20doub1.42Å1.42Å
C16C17sing1.53Å1.62Å
C10H1sing1.08Å1.08Å
C13H2sing1.08Å1.08Å
C17H3sing1.09Å1.10Å
C17H4sing1.09Å1.10Å
C22H5sing1.08Å1.08Å
C24H6sing1.08Å1.08Å
C05H7sing1.08Å1.08Å
C11H8sing1.08Å1.08Å
C12H9sing1.08Å1.08Å
C16H10sing1.09Å1.10Å
C16H11sing1.09Å1.10Å
C23H12sing1.08Å1.08Å
N06H13sing0.97Å1.00Å
N15H14sing0.97Å1.00Å
O01H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O03C02O01126.8°120.0°
O03C02C04115.5°120.0°
O01C02C04117.7°120.0°
C02O01H15109.5°117.1°
C02C04C05119.4°120.6°
C02C04C26120.8°120.6°
C04C05N06121.5°122.1°
C05C04C26119.8°118.8°
C04C05H7119.3°118.9°
C05N06C07123.1°122.8°
N06C05H7119.3°118.9°
C05N06H13118.4°118.6°
C04C26O27123.0°121.4°
C04C26C25117.1°117.2°
N06C07C25118.7°120.4°
N06C07C08120.1°120.5°
C07N06H13118.5°118.5°
O27C26C25119.9°121.4°
C26C25C07119.8°118.6°
C26C25C24120.7°121.1°
C10C11C12118.5°120.2°
C11C10C09121.8°120.0°
C11C10H1119.1°119.9°
C10C11H8120.7°119.9°
C11C12C13120.8°120.3°
C12C11H8120.8°119.9°
C11C12H9119.6°119.8°
C10C09C08120.4°120.2°
C10C09C14119.7°119.7°
C09C10H1119.1°120.1°
C25C07C08121.1°119.1°
C07C25C24119.5°120.3°
C07C08C09120.6°120.1°
C07C08C22118.0°119.7°
C12C13C14121.6°120.1°
C12C13H2119.2°119.9°
C13C12H9119.6°119.9°
C25C24C23119.8°119.9°
C25C24H6120.1°120.0°
C08C09C14119.9°120.2°
C09C08C22121.4°120.2°
C09C14C13117.6°119.7°
C09C14N15120.2°120.1°
C08C22C23121.5°120.5°
C08C22H5119.3°119.7°
C13C14N15122.2°120.2°
C14C13H2119.2°119.9°
F21S18O19104.1°104.3°
F21S18C17104.7°104.5°
F21S18O20104.0°104.2°
C14N15C16126.6°119.9°
C14N15H14105.0°120.0°
C24C23C22120.1°120.5°
C23C24H6120.1°120.1°
C24C23H12119.9°119.8°
O19S18C17113.8°110.6°
O19S18O20114.8°121.0°
C23C22H5119.3°119.8°
C22C23H12120.0°119.7°
N15C16C17118.0°109.4°
N15C16H10107.3°109.5°
N15C16H11107.3°109.4°
C16N15H14105.0°120.0°
C17S18O20113.8°110.6°
S18C17C16122.8°109.4°
S18C17H3106.0°109.5°
S18C17H4106.1°109.5°
C16C17H3106.1°109.4°
C16C17H4106.1°109.5°
C17C16H10107.3°109.5°
C17C16H11107.3°109.5°
H3C17H4109.5°109.5°
H10C16H11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O03C02O01C04179.2°180.0°
O03C02C04C0523.1°1.5°
O03C02C04C26157.5°180.0°
O03C02O01H150.0°0.0°
O01C02C04C05157.6°178.5°
O01C02C04C2621.8°0.0°
C02C04C05C26179.4°178.5°
C02C04C05N06179.0°179.1°
C02C04C26O270.3°0.1°
C02C04C26C25179.8°180.0°
C02C04C05H71.0°0.0°
C04C02O01H15179.2°179.9°
C04C05N06H7180.0°179.1°
C04C05N06C071.7°1.7°
C05C04C26O27179.1°178.4°
C05C04C26C250.8°1.5°
C04C05N06H13178.3°178.3°
N06C05C04C261.6°2.4°
C05N06C07H13180.0°180.0°
C05N06C07C250.8°0.0°
C05N06C07C08178.9°179.2°
C04C26O27C25179.8°180.0°
C04C26C25C070.0°0.0°
C04C26C25C24180.0°179.3°
C26C04C05H7178.4°178.5°
N06C07C25C260.0°0.8°
N06C07C25C08179.7°179.2°
N06C07C25C24180.0°179.9°
N06C07C08C091.8°0.3°
N06C07C08C22179.6°179.7°
C07N06C05H7178.3°179.2°
O27C26C25C07179.9°180.0°
O27C26C25C240.1°0.7°
C26C25C07C24180.0°179.3°
C26C25C07C08179.7°180.0°
C26C25C24C23179.8°179.7°
C26C25C24H60.2°0.2°
C10C11C12H8180.0°180.0°
C11C10C09H1180.0°179.8°
C10C11C12C130.0°0.0°
C11C10C09C08179.5°179.7°
C11C10C09C140.7°0.3°
C10C11C12H9180.0°180.0°
C12C11C10C090.4°0.0°
C11C12C13H9180.0°179.9°
C11C12C13C140.1°0.4°
C12C11C10H1179.6°179.8°
C11C12C13H2179.9°179.8°
C10C09C08C0783.0°115.0°
C10C09C08C14178.9°180.0°
C10C09C08C2299.4°65.0°
C10C09C14C130.6°0.6°
C10C09C14N15179.5°180.0°
C09C10C11H8179.6°180.0°
C25C07C08C09178.5°179.5°
C25C07C08C220.7°0.5°
C07C25C24C230.2°0.5°
C07C25C24H6179.8°179.4°
C25C07N06H13179.2°180.0°
C08C07C25C240.3°0.7°
C07C08C09C22177.7°180.0°
C07C08C09C1495.9°65.0°
C07C08C22C230.7°0.0°
C07C08C22H5179.3°179.7°
C08C07N06H131.1°0.8°
C12C13C14C090.2°0.6°
C12C13C14H2180.0°179.4°
C12C13C14N15179.9°180.0°
C13C12C11H8180.0°180.0°
C25C24C23H6180.0°179.9°
C25C24C23C220.2°0.0°
C25C24C23H12179.8°179.9°
C08C09C14C13179.4°179.4°
C08C09C14N150.7°0.0°
C09C08C22C23178.4°180.0°
C08C09C10H10.5°0.1°
C09C08C22H51.6°0.3°
C14C09C08C2281.8°115.0°
C09C14C13N15179.9°179.4°
C09C14N15C16161.3°179.4°
C14C09C10H1179.3°180.0°
C09C14C13H2179.8°180.0°
C09C14N15H1476.4°0.6°
C08C22C23C240.2°0.2°
C08C22C23H5180.0°179.7°
C08C22C23H12179.7°179.7°
C13C14N15C1618.8°0.1°
C14C13C12H9179.9°179.7°
C13C14N15H14103.4°180.0°
F21S18O19C17113.4°111.7°
F21S18O19O20113.0°116.7°
F21S18C17O20112.9°111.6°
F21S18C17C16118.9°171.6°
F21S18C17H32.9°68.4°
F21S18C17H4119.2°51.7°
C14N15C16H14122.3°179.9°
C14N15C16C17139.7°180.0°
N15C14C13H20.1°0.6°
C14N15C16H1018.5°60.0°
C14N15C16H1199.1°60.1°
C24C23C22H12180.0°180.0°
C24C23C22H5179.7°180.0°
O19S18C17O20134.1°136.8°
O19S18C17C165.9°60.0°
O19S18C17H3115.9°180.0°
O19S18C17H4127.8°60.0°
C22C23C24H6179.8°179.9°
N15C16C17S18158.5°180.0°
N15C16C17H10121.2°120.0°
N15C16C17H11121.2°119.9°
N15C16C17H336.6°60.0°
N15C16C17H479.7°60.0°
N15C16H10H11116.1°120.0°
S18C17C16H3121.8°120.0°
S18C17C16H4121.8°120.0°
S18C17H3H4114.0°120.1°
S18C17C16H1037.2°60.0°
S18C17C16H1180.3°60.1°
O20S18C17C16128.1°76.8°
O20S18C17H3110.1°43.2°
O20S18C17H46.3°163.3°
C16C17H3H4114.0°120.0°
C17C16H10H11116.1°120.0°
C17C16N15H1498.0°0.0°
H1C10C11H80.4°0.2°
H2C13C12H90.1°0.3°
H3C17C16H1084.6°60.0°
H3C17C16H11157.9°179.9°
H4C17C16H10159.1°180.0°
H4C17C16H1141.5°59.9°
H5C22C23H120.3°0.0°
H6C24C23H120.2°0.0°
H7C05N06H131.7°0.8°
H8C11C12H90.0°0.0°
H10C16N15H14140.7°119.9°
H11C16N15H1423.2°120.0°

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