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SummaryGeometryRelated PDB entries

KS0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O18C03doub1.21Å1.18Å
C01C02sing1.53Å1.52Å
C03C02sing1.51Å1.53Å
C03N04sing1.35Å1.44Å
C17N04sing1.47Å1.43Å
C17C16sing1.53Å1.53Å
N04C05sing1.47Å1.43Å
C16N07sing1.47Å1.41Å
C05C06sing1.53Å1.54Å
N07C06sing1.47Å1.41Å
N07C08sing1.47Å1.26Å
C12C13doub1.38Å1.39ÅAromatic
C12C09sing1.38Å1.39ÅAromatic
C13C14sing1.38Å1.38ÅAromatic
C08C09sing1.51Å1.54Å
C09C10doub1.38Å1.39ÅAromatic
C14F15sing1.35Å1.36Å
C14C11doub1.38Å1.38ÅAromatic
C10C11sing1.38Å1.39ÅAromatic
C10H1sing1.08Å1.08Å
C13H2sing1.08Å1.08Å
C17H3sing1.09Å1.10Å
C17H4sing1.09Å1.10Å
C01H5sing1.09Å1.10Å
C01H6sing1.09Å1.10Å
C01H7sing1.09Å1.10Å
C02H8sing1.09Å1.10Å
C02H9sing1.09Å1.10Å
C05H10sing1.09Å1.10Å
C05H11sing1.09Å1.10Å
C06H12sing1.09Å1.10Å
C06H13sing1.09Å1.10Å
C08H15sing1.09Å1.10Å
C08H16sing1.09Å1.10Å
C11H17sing1.08Å1.08Å
C12H18sing1.08Å1.08Å
C16H19sing1.09Å1.10Å
C16H20sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O18C03C02120.9°120.0°
O18C03N04117.9°120.0°
C01C02C03111.1°109.4°
C02C01H5109.5°109.5°
C02C01H6109.5°109.4°
C02C01H7109.4°109.5°
C01C02H8109.1°109.5°
C01C02H9109.1°109.5°
C02C03N04121.2°120.0°
C03C02H8109.1°109.5°
C03C02H9109.1°109.5°
C03N04C17121.8°120.9°
C03N04C05125.0°120.9°
N04C17C16110.1°108.5°
C17N04C05113.1°118.2°
N04C17H3109.3°109.6°
N04C17H4109.3°109.7°
C17C16N07112.3°109.3°
C16C17H3109.3°109.6°
C16C17H4109.4°109.6°
C17C16H19108.8°109.5°
C17C16H20108.8°109.5°
N04C05C06110.1°108.5°
N04C05H10109.3°109.6°
N04C05H11109.3°109.6°
C16N07C06121.5°111.2°
C16N07C08115.5°111.0°
N07C16H19108.7°109.5°
N07C16H20108.8°109.5°
C05C06N07112.9°109.4°
C06C05H10109.3°109.7°
C06C05H11109.3°109.7°
C05C06H12108.6°109.4°
C05C06H13108.6°109.5°
C06N07C08115.6°111.0°
N07C06H12108.6°109.5°
N07C06H13108.6°109.5°
N07C08C09117.5°109.5°
N07C08H15107.4°109.5°
N07C08H16107.5°109.5°
C13C12C09120.2°120.0°
C12C13C14120.7°120.0°
C12C13H2119.6°120.0°
C13C12H18119.9°120.0°
C12C09C08119.6°120.0°
C12C09C10118.8°120.0°
C09C12H18119.9°119.9°
C13C14F15118.8°120.0°
C13C14C11119.6°119.9°
C14C13H2119.7°120.0°
C08C09C10121.3°120.0°
C09C08H15107.4°109.5°
C09C08H16107.4°109.4°
C09C10C11120.7°120.0°
C09C10H1119.6°120.0°
F15C14C11121.5°120.0°
C14C11C10119.7°120.0°
C14C11H17120.1°120.0°
C11C10H1119.7°120.0°
C10C11H17120.2°120.0°
H3C17H4109.5°109.7°
H5C01H6109.5°109.5°
H5C01H7109.5°109.5°
H6C01H7109.4°109.5°
H8C02H9109.5°109.5°
H10C05H11109.5°109.8°
H12C06H13109.5°109.5°
H15C08H16109.5°109.4°
H19C16H20109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O18C03C02C0190.7°0.0°
O18C03C02N04179.8°180.0°
O18C03N04C171.9°0.0°
O18C03N04C05177.8°180.0°
O18C03C02H8149.1°120.0°
O18C03C02H929.6°119.9°
C01C02C03H8120.2°120.0°
C01C02C03H9120.2°120.0°
C01C02C03N0489.2°180.0°
C02C01H5H6120.0°119.9°
C02C01H5H7120.0°120.1°
C02C01H6H7119.9°120.0°
C01C02H8H9119.3°120.0°
C02C03N04C17178.2°180.0°
C02C03N04C052.4°0.0°
C03C02C01H5180.0°60.0°
C03C02C01H660.0°180.0°
C03C02C01H760.0°60.0°
C03C02H8H9119.3°120.0°
C03N04C17C05176.3°180.0°
C03N04C17C16115.9°128.8°
C03N04C05C06117.0°128.8°
C03N04C17H34.1°9.1°
C03N04C17H4123.9°111.5°
N04C03C02H831.1°60.0°
N04C03C02H9150.6°60.0°
C03N04C05H10122.9°111.5°
C03N04C05H113.0°9.1°
N04C17C16H3120.1°119.7°
N04C17C16H4120.1°119.7°
N04C17C16N0746.6°53.8°
C17N04C05C0659.1°51.2°
N04C17H3H4119.7°120.5°
C17N04C05H1061.0°68.5°
C17N04C05H11179.2°170.9°
N04C17C16H1973.8°66.1°
N04C17C16H20167.0°173.8°
C16C17N04C0560.3°51.2°
C17C16N07H19120.4°120.0°
C17C16N07H20120.4°120.0°
C17C16N07C0637.4°63.1°
C17C16N07C08174.1°172.8°
C16C17H3H4119.7°120.4°
C17C16H19H20118.7°120.1°
N04C05C06H10120.1°119.6°
N04C05C06H11120.1°119.7°
N04C05C06N0744.5°53.9°
C05N04C17H3179.6°170.9°
C05N04C17H459.8°68.5°
N04C05H10H11119.7°120.5°
N04C05C06H12165.0°173.8°
N04C05C06H1376.0°66.2°
C16N07C06C0536.5°63.1°
C16N07C06C08148.4°124.1°
C16N07C08C0980.0°65.7°
N07C16C17H3166.7°173.6°
N07C16C17H473.5°65.9°
C16N07C06H12157.0°177.0°
C16N07C06H1384.0°56.9°
C16N07C08H1541.1°174.3°
C16N07C08H16158.9°54.3°
N07C16H19H20118.7°120.0°
C05C06N07H12120.5°119.9°
C05C06N07H13120.5°120.0°
C05C06N07C08175.1°172.7°
C06C05H10H11119.7°120.6°
C05C06H12H13118.4°120.1°
C06N07C08C0970.4°170.0°
N07C06C05H1075.6°65.8°
N07C06C05H11164.6°173.6°
N07C06H12H13118.4°120.1°
C06N07C08H15168.5°50.0°
C06N07C08H1650.7°70.0°
C06N07C16H1983.0°56.8°
C06N07C16H20157.8°176.9°
N07C08C09C1294.3°90.0°
N07C08C09H15121.1°120.0°
N07C08C09H16121.2°120.0°
N07C08C09C1092.5°90.0°
C08N07C06H1254.6°52.9°
C08N07C06H1364.4°67.2°
N07C08H15H16116.4°120.1°
C08N07C16H1965.5°67.3°
C08N07C16H2053.7°52.8°
C13C12C09H18180.0°179.8°
C12C13C14H2180.0°180.0°
C13C12C09C08177.2°180.0°
C13C12C09C103.8°0.0°
C12C13C14F15179.6°180.0°
C12C13C14C114.8°0.5°
C09C12C13C144.2°0.2°
C12C09C08C10173.2°179.9°
C12C09C10C114.1°0.0°
C12C09C10H1175.9°179.7°
C09C12C13H2175.8°179.8°
C12C09C08H1526.9°150.0°
C12C09C08H16144.6°30.1°
C13C14F15C11175.6°179.5°
C13C14C11C105.0°0.5°
C13C14C11H17175.0°179.5°
C14C13C12H18175.8°180.0°
C08C09C10C11177.4°180.0°
C08C09C10H12.6°0.3°
C09C08H15H16116.3°119.9°
C08C09C12H182.8°0.2°
C09C10C11C144.8°0.3°
C09C10C11H1180.0°179.7°
C10C09C08H15146.3°30.1°
C10C09C08H1628.6°150.0°
C09C10C11H17175.2°179.7°
C10C09C12H18176.2°179.8°
F15C14C11C10179.4°180.0°
F15C14C13H20.4°0.0°
F15C14C11H170.6°0.0°
C14C11C10H17180.0°180.0°
C14C11C10H1175.2°180.0°
C11C14C13H2175.2°179.5°
H1C10C11H174.8°0.0°
H2C13C12H184.2°0.0°
H3C17C16H1946.2°53.6°
H3C17C16H2072.9°66.5°
H4C17C16H19166.1°174.2°
H4C17C16H2046.9°54.1°
H5C01H6H7120.0°120.0°
H5C01C02H859.7°180.0°
H5C01C02H959.8°60.0°
H6C01C02H860.3°60.0°
H6C01C02H9179.8°60.0°
H7C01C02H8179.8°60.0°
H7C01C02H960.3°180.0°
H10C05C06H1244.9°54.1°
H10C05C06H13163.9°174.2°
H11C05C06H1274.9°66.5°
H11C05C06H1344.1°53.5°

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