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SummaryGeometryRelated PDB entries

8E6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N19C20sing1.47Å1.46Å
N19C18sing1.47Å1.44Å
C20C14sing1.52Å1.52Å
C18C17sing1.53Å1.55Å
C14C13sing1.38Å1.41ÅAromatic
C14C15doub1.35Å1.36ÅAromatic
C13C12doub1.36Å1.40ÅAromatic
C17C15sing1.52Å1.50Å
C15S16sing1.70Å1.73ÅAromatic
N10C11sing1.37Å1.36ÅAromatic
N10C09sing1.38Å1.35ÅAromatic
C12C11sing1.47Å1.42Å
C12S16sing1.76Å1.71ÅAromatic
C11N21doub1.32Å1.34ÅAromatic
C08C09doub1.39Å1.42ÅAromatic
C08C06sing1.38Å1.41ÅAromatic
C09C22sing1.41Å1.41ÅAromatic
F07C06sing1.35Å1.40Å
C06C05doub1.38Å1.43ÅAromatic
N21C22sing1.35Å1.36ÅAromatic
C22C04doub1.41Å1.44ÅAromatic
C05C04sing1.39Å1.36ÅAromatic
C04C02sing1.47Å1.53Å
C02N01sing1.35Å1.47Å
C02O03doub1.22Å1.21Å
C05H1sing1.08Å1.08Å
C08H2sing1.08Å1.08Å
C13H3sing1.08Å1.08Å
C17H4sing1.09Å1.10Å
C17H5sing1.09Å1.10Å
C18H6sing1.09Å1.10Å
C18H7sing1.09Å1.10Å
C20H8sing1.09Å1.10Å
C20H9sing1.09Å1.10Å
N01H10sing0.97Å1.00Å
N01H11sing0.97Å1.00Å
N10H12sing0.97Å1.00Å
N19H13sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C20N19C18115.7°111.2°
N19C20C14115.3°108.7°
N19C20H8108.0°109.6°
N19C20H9108.0°109.7°
C20N19H13107.9°111.0°
N19C18C17113.1°109.1°
N19C18H6108.6°109.5°
N19C18H7108.6°109.6°
C18N19H13107.9°111.0°
C20C14C13124.6°123.8°
C20C14C15120.4°122.3°
C14C20H8108.0°109.6°
C14C20H9108.0°109.6°
C18C17C15111.9°108.2°
C18C17H4108.9°109.7°
C18C17H5108.9°109.8°
C17C18H6108.6°109.5°
C17C18H7108.6°109.5°
C13C14C15115.0°113.9°
C14C13C12115.1°114.0°
C14C13H3122.5°123.0°
C14C15C17123.5°123.5°
C14C15S16106.9°111.2°
C13C12C11127.7°125.4°
C13C12S16105.8°109.2°
C12C13H3122.5°123.0°
C17C15S16129.6°125.3°
C15C17H4108.9°109.7°
C15C17H5108.9°109.7°
C15S16C1297.2°91.7°
C11N10C09108.6°107.0°
N10C11C12127.5°125.1°
N10C11N21108.4°109.6°
C11N10H12125.7°126.5°
N10C09C08133.8°133.7°
N10C09C22107.2°106.2°
C09N10H12125.7°126.5°
C11C12S16126.0°125.5°
C12C11N21123.6°125.2°
C11N21C22109.4°109.8°
C09C08C06119.5°120.2°
C08C09C22119.0°120.1°
C09C08H2120.2°119.9°
C08C06F07120.9°119.7°
C08C06C05120.9°120.6°
C06C08H2120.2°119.8°
C09C22N21106.3°107.4°
C09C22C04120.6°119.3°
F07C06C05118.2°119.7°
C06C05C04119.8°120.4°
C06C05H1120.1°119.8°
N21C22C04133.1°133.2°
C22C04C05120.2°119.4°
C22C04C02120.4°120.3°
C05C04C02119.4°120.3°
C04C05H1120.1°119.8°
C04C02N01120.2°120.0°
C04C02O03120.5°120.0°
N01C02O03119.2°120.0°
C02N01H10120.0°120.0°
C02N01H11120.0°120.1°
H4C17H5109.5°109.7°
H6C18H7109.5°109.5°
H8C20H9109.5°109.6°
H10N01H11120.0°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C20N19C18H13120.9°124.1°
N19C20C14H8120.9°119.8°
N19C20C14H9120.8°119.9°
C20N19C18C1753.7°72.1°
N19C20C14C13171.1°162.8°
N19C20C14C158.7°17.2°
C20N19C18H6174.3°168.0°
C20N19C18H766.8°47.8°
N19C20H8H9117.4°120.5°
C18N19C20C1436.9°52.6°
N19C18C17H6120.5°119.9°
N19C18C17H7120.6°120.0°
N19C18C17C1541.2°49.2°
N19C18C17H479.2°70.4°
N19C18C17H5161.5°168.9°
N19C18H6H7118.4°120.2°
C18N19C20H883.9°67.2°
C18N19C20H9157.8°172.4°
C20C14C13C15179.8°180.0°
C20C14C13C12178.5°179.9°
C20C14C15C171.3°0.1°
C20C14C15S16179.7°179.7°
C20C14C13H31.4°0.1°
C14C20H8H9117.4°120.4°
C14C20N19H1384.0°176.7°
C18C17C15C1414.5°15.7°
C18C17C15H4120.4°119.7°
C18C17C15H5120.4°119.7°
C18C17C15S16164.2°164.5°
C18C17H4H5118.9°120.7°
C17C18H6H7118.4°120.2°
C17C18N19H1367.2°163.8°
C14C13C12H3180.0°180.0°
C13C14C15C17178.9°179.9°
C13C14C15S160.1°0.3°
C14C13C12C11174.7°179.9°
C14C13C12S162.5°0.2°
C13C14C20H868.0°77.5°
C13C14C20H950.3°42.9°
C15C14C13C121.6°0.1°
C14C15C17S16178.8°179.8°
C14C15S16C121.4°0.4°
C15C14C13H3178.4°179.9°
C14C15C17H4105.8°103.9°
C14C15C17H5134.9°135.5°
C15C14C20H8112.2°102.5°
C15C14C20H9129.5°137.1°
C13C12S16C152.2°0.4°
C13C12C11N104.1°179.8°
C13C12C11S16170.7°179.7°
C13C12C11N21167.1°0.3°
C17C15S16C12177.5°179.8°
C15C17H4H5118.9°120.6°
C15C17C18H6161.7°169.1°
C15C17C18H779.4°70.7°
C15S16C12C11174.5°179.9°
S16C15C17H475.4°75.8°
S16C15C17H543.9°44.8°
C11N10C09H12180.0°179.8°
N10C11C12N21171.2°179.9°
N10C11C12S16174.8°0.1°
C11N10C09C08177.7°180.0°
C11N10C09C221.4°0.2°
N10C11N21C222.4°0.1°
C09N10C11C12174.7°179.9°
C09N10C11N212.4°0.2°
N10C09C08C22179.1°179.8°
N10C09C08C06179.8°180.0°
N10C09C22N210.1°0.1°
N10C09C22C04179.6°179.7°
N10C09C08H20.2°0.2°
C12C11N21C22175.1°180.0°
C11C12C13H35.4°0.1°
C12C11N10H125.3°0.1°
S16C12C11N213.6°179.9°
S16C12C13H3177.5°179.8°
C11N21C22C091.6°0.0°
C11N21C22C04178.0°179.6°
N21C11N10H12177.6°180.0°
C09C08C06H2180.0°179.8°
C09C08C06F07179.2°179.9°
C09C08C06C050.8°0.0°
C08C09C22N21179.4°180.0°
C08C09C22C040.3°0.4°
C08C09N10H122.3°0.2°
C06C08C09C220.7°0.2°
C08C06F07C05180.0°179.9°
C08C06C05C040.4°0.0°
C08C06C05H1179.6°180.0°
C09C22N21C04179.6°179.5°
C09C22C04C050.1°0.4°
C09C22C04C02178.6°179.8°
C22C09C08H2179.3°179.9°
C22C09N10H12178.6°180.0°
F07C06C05C04179.6°179.9°
F07C06C05H10.4°0.1°
F07C06C08H20.8°0.2°
C06C05C04C220.0°0.2°
C06C05C04H1180.0°179.9°
C06C05C04C02178.5°180.0°
C05C06C08H2179.2°179.7°
N21C22C04C05179.6°179.9°
N21C22C04C021.9°0.3°
C22C04C05C02178.5°179.8°
C22C04C02N013.5°179.7°
C22C04C02O03173.9°0.5°
C22C04C05H1180.0°179.7°
C05C04C02N01178.0°0.0°
C05C04C02O034.6°179.7°
C04C02N01O03177.5°179.8°
C02C04C05H11.4°0.1°
C04C02N01H10177.5°179.8°
C04C02N01H112.6°0.3°
C02N01H10H11180.0°180.0°
O03C02N01H100.0°0.0°
O03C02N01H11180.0°179.9°
H4C17C18H641.3°49.4°
H4C17C18H7160.2°169.6°
H5C17C18H677.9°71.2°
H5C17C18H741.0°49.0°
H6C18N19H1353.3°43.9°
H7C18N19H13172.2°76.3°
H8C20N19H13155.2°56.9°
H9C20N19H1336.9°63.5°

222415

PDB entries from 2024-07-10

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