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SummaryGeometryRelated PDB entries

QEQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C17N16doub1.31Å1.32ÅAromatic
C17C18sing1.40Å1.39ÅAromatic
N16N03sing1.40Å1.37ÅAromatic
N20N21doub1.29Å1.38ÅAromatic
N20N19sing1.29Å1.33ÅAromatic
N21C22sing1.34Å1.34ÅAromatic
C18N19sing1.41Å1.48Å
C18C02doub1.36Å1.36ÅAromatic
N19C23sing1.36Å1.35ÅAromatic
C22C23doub1.35Å1.39ÅAromatic
N03C02sing1.36Å1.33ÅAromatic
N03C04sing1.40Å1.45Å
N05C06doub1.32Å1.29ÅAromatic
N05C04sing1.33Å1.33ÅAromatic
C02O01sing1.36Å1.39Å
C06N07sing1.32Å1.33ÅAromatic
C04C15doub1.39Å1.38ÅAromatic
N07C08doub1.33Å1.33ÅAromatic
C15C08sing1.39Å1.37ÅAromatic
C08N09sing1.39Å1.45Å
N09C10sing1.47Å1.47Å
N09C14sing1.47Å1.48Å
C10C11sing1.53Å1.52Å
C14C13sing1.53Å1.52Å
C11O12sing1.43Å1.39Å
C13O12sing1.43Å1.37Å
C10H101sing1.09Å1.10Å
C10H102sing1.09Å1.10Å
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
C15H151sing1.08Å1.08Å
C17H171sing1.08Å1.08Å
C22H221sing1.08Å1.08Å
C06H061sing1.08Å1.08Å
C11H112sing1.09Å1.10Å
C11H111sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
C14H141sing1.09Å1.10Å
C23H231sing1.08Å1.08Å
O01H011sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
N16C17C18107.3°108.4°
C17N16N03107.8°108.5°
N16C17H171126.3°125.8°
C17C18N19125.6°126.1°
C17C18C02108.8°107.8°
C18C17H171126.4°125.8°
N16N03C02110.7°107.9°
N16N03C04121.2°126.1°
N21N20N19107.6°110.3°
N20N21C22108.7°109.0°
N20N19C18127.4°125.9°
N20N19C23109.3°108.1°
N21C22C23106.9°106.5°
N21C22H221126.5°126.7°
N19C18C02125.6°126.2°
C18N19C23123.3°125.9°
C18C02N03105.5°107.4°
C18C02O01125.9°126.3°
N19C23C22107.5°106.1°
N19C23H231126.3°127.0°
C23C22H221126.6°126.8°
C22C23H231126.2°127.0°
C02N03C04128.0°126.0°
N03C02O01128.7°126.3°
N03C04N05117.6°120.5°
N03C04C15121.7°120.4°
C06N05C04120.9°120.9°
N05C06N07120.5°121.9°
N05C06H061119.7°119.0°
N05C04C15120.7°119.1°
C02O01H011109.5°114.0°
C06N07C08121.6°120.8°
N07C06H061119.7°119.1°
C04C15C08116.5°118.2°
C04C15H151121.8°120.8°
N07C08C15119.7°119.0°
N07C08N09119.7°120.5°
C15C08N09120.6°120.5°
C08C15H151121.7°120.9°
C08N09C10119.0°111.0°
C08N09C14122.1°111.0°
C10N09C14115.6°110.7°
N09C10C11114.8°109.3°
N09C10H101108.1°109.5°
N09C10H102108.1°109.5°
N09C14C13115.3°109.3°
N09C14H142108.0°109.6°
N09C14H141108.0°109.6°
C10C11O12110.4°109.2°
C11C10H101108.1°109.5°
C11C10H102108.1°109.5°
C10C11H112109.2°109.5°
C10C11H111109.2°109.5°
C14C13O12111.9°109.2°
C14C13H131108.8°109.5°
C14C13H132108.9°109.5°
C13C14H142108.0°109.5°
C13C14H141108.0°109.5°
C11O12C13110.3°113.8°
O12C11H112109.2°109.5°
O12C11H111109.2°109.5°
O12C13H131108.9°109.5°
O12C13H132108.9°109.5°
H101C10H102109.4°109.5°
H131C13H132109.5°109.5°
H112C11H111109.5°109.5°
H142C14H141109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N16C17C18H171180.0°179.7°
N16C17C18N19179.3°180.0°
N16C17C18C020.4°0.0°
C17N16N03C021.4°0.0°
C17N16N03C04177.8°180.0°
C18C17N16N031.0°0.0°
C17C18N19N2058.5°180.0°
C17C18N19C02178.7°180.0°
C17C18N19C23120.3°0.0°
C17C18C02N030.4°0.0°
C17C18C02O01178.5°180.0°
N16N03C02C181.1°0.0°
N16N03C02C04176.1°180.0°
N16N03C04N053.7°155.0°
N16N03C02O01177.8°180.0°
N16N03C04C15178.1°25.0°
N03N16C17H171179.0°179.7°
N21N20N19C18179.7°179.7°
N21N20N19C230.8°0.3°
N20N21C22C230.1°0.4°
N20N21C22H221179.9°179.8°
N19N20N21C220.5°0.4°
N20N19C18C23178.8°180.0°
N20N19C18C02122.7°0.0°
N20N19C23C220.8°0.0°
N20N19C23H231179.2°180.0°
N21C22C23N190.4°0.2°
N21C22C23H221180.0°179.8°
N21C22C23H231179.6°179.7°
C18N19C23C22179.7°180.0°
N19C18C02N03178.5°180.0°
N19C18C02O012.6°0.0°
N19C18C17H1710.7°0.3°
C18N19C23H2310.3°0.0°
C02C18N19C2358.5°180.0°
C18C02N03O01178.9°180.0°
C18C02N03C04177.2°180.0°
C02C18C17H171179.6°179.7°
C18C02O01H011180.0°90.0°
N19C23C22H231180.0°180.0°
N19C23C22H221179.6°180.0°
C02N03C04N05172.0°25.0°
C02N03C04C156.1°155.0°
N03C02O01H0111.3°90.0°
N03C04N05C06178.7°180.0°
N03C04N05C15178.2°180.0°
C04N03C02O011.7°0.0°
N03C04C15C08178.9°180.0°
N03C04C15H1511.1°0.3°
N05C06N07H061180.0°179.5°
C06N05C04C150.5°0.0°
N05C06N07C080.2°0.5°
C04N05C06N070.0°0.2°
N05C04C15C080.8°0.0°
N05C04C15H151179.2°179.7°
C04N05C06H061180.0°179.7°
C06N07C08C150.1°0.6°
C06N07C08N09180.0°179.5°
C04C15C08N070.5°0.3°
C04C15C08H151180.0°179.7°
C04C15C08N09179.5°179.7°
N07C08C15N09179.9°180.0°
N07C08N09C100.1°0.0°
N07C08N09C14158.7°123.6°
N07C08C15H151179.5°180.0°
C08N07C06H061179.8°180.0°
C15C08N09C10179.8°180.0°
C15C08N09C1421.4°56.4°
C08N09C10C14160.1°123.8°
C08N09C10C11172.7°177.6°
C08N09C14C13176.0°177.6°
C08N09C10H10151.9°62.4°
C08N09C10H10266.5°57.7°
N09C08C15H1510.5°0.0°
C08N09C14H14263.2°57.7°
C08N09C14H14155.1°62.5°
N09C10C11H101120.8°119.9°
N09C10C11H102120.8°119.9°
C10N09C14C1324.6°58.6°
N09C10C11O1247.3°56.9°
N09C10H101H102117.5°120.1°
N09C10C11H11272.8°63.1°
N09C10C11H111167.5°176.8°
C10N09C14H14296.3°178.5°
C10N09C14H141145.4°61.3°
C14N09C10C1127.2°58.6°
N09C14C13H142120.8°120.0°
N09C14C13H141120.9°120.0°
N09C14C13O1242.5°56.8°
C14N09C10H101148.0°61.3°
C14N09C10H10293.6°178.5°
N09C14C13H131162.9°176.8°
N09C14C13H13277.9°63.1°
N09C14H142H141117.4°120.2°
C10C11O12H112120.1°120.0°
C10C11O12H111120.1°119.9°
C10C11O12C1366.7°58.7°
C11C10H101H102117.6°120.1°
C10C11H112H111119.6°120.1°
C14C13O12C1164.4°58.7°
C14C13O12H131120.3°119.9°
C14C13O12H132120.4°120.0°
C14C13H131H132118.9°120.1°
C13C14H142H141117.3°120.0°
O12C11C10H101168.1°63.1°
O12C11C10H10273.5°176.8°
C11O12C13H131175.3°178.6°
C11O12C13H13256.0°61.3°
O12C11H112H111119.6°120.1°
O12C13H131H132118.9°120.2°
C13O12C11H11253.4°61.2°
C13O12C11H111173.1°178.6°
O12C13C14H14278.3°176.8°
O12C13C14H141163.4°63.1°
H101C10C11H11248.0°177.0°
H101C10C11H11171.7°56.9°
H102C10C11H112166.4°56.8°
H102C10C11H11146.7°63.2°
H131C13C14H14242.1°63.3°
H131C13C14H14176.2°56.8°
H132C13C14H142161.3°56.8°
H132C13C14H14143.0°176.9°
H221C22C23H2310.4°0.1°

222415

PDB entries from 2024-07-10

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