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SummaryGeometryRelated PDB entries

QS6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C02O01sing1.43Å1.42Å
C03C02sing1.55Å1.30Å
C04C03sing1.54Å1.59Å
C05C04sing1.54Å1.60Å
C07N06sing1.38Å1.51Å
C08C07doub1.40Å1.37ÅAromatic
C09C08sing1.46Å1.41ÅAromatic
C10C09doub1.34Å1.37ÅAromatic
N11C10sing1.37Å1.36ÅAromatic
C12N11sing1.37Å1.35ÅAromatic
N13C12doub1.33Å1.37ÅAromatic
C14N13sing1.32Å1.29ÅAromatic
N15C14doub1.32Å1.32ÅAromatic
N06C05sing1.46Å1.55Å
C16C05sing1.54Å1.33Å
C02C16sing1.55Å1.70Å
C07N15sing1.33Å1.40ÅAromatic
C08C12sing1.41Å1.39ÅAromatic
C16H162sing1.09Å1.10Å
C16H161sing1.09Å1.10Å
C14H141sing1.08Å1.08Å
C10H101sing1.08Å1.08Å
C02H021sing1.09Å1.10Å
C03H032sing1.09Å1.10Å
C03H031sing1.09Å1.10Å
C04H042sing1.09Å1.10Å
C04H041sing1.09Å1.10Å
C05H051sing1.09Å1.10Å
C09H091sing1.08Å1.08Å
N06H061sing0.97Å1.00Å
N11H111sing0.97Å1.00Å
O01H011sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02C03109.7°110.7°
O01C02C16113.4°110.7°
O01C02H021110.6°110.7°
C02O01H011109.5°114.0°
C02C03C04106.5°104.2°
C03C02C16103.5°102.7°
C03C02H021112.5°111.0°
C02C03H032110.2°110.5°
C02C03H031110.2°110.5°
C03C04C05104.8°106.7°
C04C03H032110.2°110.5°
C04C03H031110.2°110.6°
C03C04H042110.6°110.0°
C03C04H041110.6°110.0°
C04C05N06111.9°110.0°
C04C05C16105.1°106.6°
C05C04H042110.6°110.1°
C05C04H041110.6°110.1°
C04C05H051108.7°110.0°
N06C07C08122.2°120.8°
C07N06C05123.7°120.0°
N06C07N15119.0°120.8°
C07N06H061105.8°120.0°
C07C08C09136.8°135.1°
C08C07N15118.7°118.3°
C07C08C12117.9°118.7°
C08C09C10108.4°106.8°
C09C08C12105.3°106.2°
C08C09H091125.8°126.6°
C09C10N11108.0°109.8°
C09C10H101126.0°125.1°
C10C09H091125.8°126.6°
C10N11C12109.2°110.0°
N11C10H101126.0°125.1°
C10N11H111125.4°125.0°
N11C12N13131.8°134.3°
N11C12C08109.1°107.2°
C12N11H111125.4°125.0°
C12N13C14122.0°120.7°
N13C12C08119.1°118.6°
N13C14N15121.2°122.7°
N13C14H141119.4°118.7°
C14N15C07120.9°121.0°
N15C14H141119.4°118.7°
N06C05C16109.0°110.0°
N06C05H051109.3°110.1°
C05N06H061105.8°120.0°
C05C16C02108.6°104.2°
C05C16H162109.7°110.5°
C05C16H161109.7°110.4°
C16C05H051112.7°110.0°
C02C16H162109.7°110.5°
C02C16H161109.7°110.6°
C16C02H021107.0°110.7°
H162C16H161109.5°110.4°
H032C03H031109.5°110.5°
H042C04H041109.5°110.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02C03C16121.3°118.3°
O01C02C03H021123.5°123.3°
O01C02C03C0488.5°156.2°
O01C02C16C0586.2°156.3°
O01C02C16H021122.2°123.2°
O01C02C16H16233.6°85.1°
O01C02C16H161153.9°37.5°
O01C02C03H03231.0°37.6°
O01C02C03H031151.9°84.9°
C02C03C04H032119.5°118.7°
C02C03C04H031119.5°118.7°
C02C03C04C0526.2°23.6°
C03C02C16C0532.5°38.0°
C03C02C16H021119.0°118.5°
C03C02C16H162152.4°156.6°
C03C02C16H16187.3°80.7°
C02C03H032H031121.4°122.5°
C02C03C04H04293.0°143.0°
C02C03C04H041145.5°95.7°
C03C02O01H011180.0°66.7°
C03C04C05H042119.3°119.3°
C03C04C05H041119.2°119.3°
C03C04C05N06122.2°119.3°
C03C04C05C164.0°0.0°
C04C03C02C1632.8°38.0°
C04C03C02H021148.0°80.4°
C04C03H032H031121.4°122.7°
C03C04H042H041122.2°121.3°
C03C04C05H051116.9°119.2°
C04C05N06C0778.7°87.9°
C04C05N06C16115.8°117.1°
C04C05N06H051120.5°121.5°
C04C05C16H051118.3°119.3°
C04C05C16C0214.2°23.6°
C04C05C16H162134.1°142.3°
C04C05C16H161105.7°95.2°
C05C04C03H032145.7°95.1°
C05C04C03H03193.3°142.3°
C05C04H042H041122.2°121.4°
C04C05N06H06143.2°92.1°
N06C07C08N15178.6°179.5°
N06C07C08C090.9°0.1°
N06C07N15C14179.4°180.0°
C07N06C05H061121.9°180.0°
C07N06C05C16165.5°155.0°
N06C07C08C12179.2°179.7°
C07N06C05H05141.8°33.6°
C07C08C09C12179.9°179.7°
C07C08C09C10179.6°180.0°
C07C08C12N11179.6°179.5°
C07C08C12N130.0°0.5°
C08C07N15C140.7°0.5°
C08C07N06C0568.4°179.5°
C07C08C09H0910.4°0.8°
C08C07N06H06153.6°0.5°
C08C09C10H091180.0°179.2°
C08C09C10N110.1°0.8°
C09C08C12N110.4°0.3°
C09C08C12N13180.0°179.7°
C09C08C07N15179.5°179.5°
C08C09C10H101179.9°179.9°
C09C10N11H101180.0°179.2°
C09C10N11C120.1°1.0°
C10C09C08C120.3°0.3°
C09C10N11H111179.8°179.9°
C10N11C12H111180.0°179.2°
C10N11C12N13179.9°179.2°
C10N11C12C080.3°0.7°
N11C10C09H091179.9°179.9°
N11C12N13C08179.5°180.0°
N11C12N13C14180.0°180.0°
C12N11C10H101179.9°179.9°
C12N13C14N150.3°0.3°
C12N13C14H141179.6°179.9°
N13C12N11H1110.1°0.1°
N13C14N15H141180.0°179.6°
N13C14N15C070.3°0.0°
C14N13C12C080.5°0.0°
N06C05C16H051121.6°121.5°
N06C05C16C02105.9°142.9°
C05N06C07N15113.0°0.0°
N06C05C16H16214.0°98.4°
N06C05C16H161134.2°24.0°
N06C05C04H0422.9°0.1°
N06C05C04H041118.6°121.5°
C05C16C02H162119.9°118.7°
C05C16C02H161119.9°118.7°
C05C16H162H161120.4°122.5°
C05C16C02H021151.6°80.6°
C16C05C04H042115.2°119.3°
C16C05C04H041123.3°119.3°
C16C05N06H06172.6°25.0°
C02C16H162H161120.4°122.7°
C16C02C03H032152.3°80.7°
C16C02C03H03186.8°156.8°
C02C16C05H051132.5°95.6°
C16C02O01H01164.8°180.0°
N15C07C08C120.6°0.8°
C07N15C14H141179.8°179.7°
N15C07N06H061125.0°180.0°
C12C08C09H091179.7°179.5°
C08C12N11H111179.7°179.9°
H162C16C02H02188.6°38.1°
H162C16C05H051107.6°23.1°
H161C16C02H02131.7°160.7°
H161C16C05H05112.6°145.5°
H101C10C09H0910.1°0.9°
H101C10N11H1110.1°0.7°
H021C02C03H03292.5°160.9°
H021C02C03H03128.4°38.4°
H021C02O01H01155.4°56.8°
H032C03C04H04226.5°24.3°
H032C03C04H04195.0°145.6°
H031C03C04H042147.4°98.3°
H031C03C04H04125.9°23.0°
H042C04C05H051123.8°121.4°
H041C04C05H0512.3°0.0°
H051C05N06H061163.8°146.4°

222415

PDB entries from 2024-07-10

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