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SummaryGeometryRelated PDB entries

FJ2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C18C17sing1.51Å1.49Å
N16C17sing1.35Å1.42Å
N16C13sing1.39Å1.42Å
O12C13sing1.34Å1.30ÅAromatic
O12N11sing1.21Å1.32ÅAromatic
C17O19doub1.21Å1.23Å
C13C14doub1.39Å1.43ÅAromatic
N11C10doub1.31Å1.33ÅAromatic
C14C10sing1.47Å1.46ÅAromatic
C14C15sing1.48Å1.49Å
C10C04sing1.48Å1.48Å
C20C15doub1.39Å1.38ÅAromatic
C20C21sing1.38Å1.39ÅAromatic
C15C24sing1.39Å1.40ÅAromatic
C04C05doub1.39Å1.38ÅAromatic
C04C03sing1.40Å1.38ÅAromatic
C21C22doub1.39Å1.39ÅAromatic
O07C03sing1.36Å1.37Å
C05C06sing1.38Å1.39ÅAromatic
C03C02doub1.38Å1.38ÅAromatic
C24C23doub1.38Å1.40ÅAromatic
C22C23sing1.39Å1.40ÅAromatic
C22O25sing1.36Å1.38Å
C06CL9sing1.74Å1.73Å
C06C01doub1.39Å1.38ÅAromatic
C02C01sing1.39Å1.39ÅAromatic
O25C26sing1.43Å1.38Å
C01O08sing1.36Å1.38Å
C02H1sing1.08Å1.08Å
C05H2sing1.08Å1.08Å
O07H3sing0.97Å0.95Å
O08H4sing0.97Å0.95Å
N16H5sing0.97Å1.00Å
C18H6sing1.09Å1.10Å
C18H7sing1.09Å1.10Å
C18H8sing1.09Å1.10Å
C20H9sing1.08Å1.08Å
C21H10sing1.08Å1.08Å
C23H11sing1.08Å1.08Å
C24H12sing1.08Å1.08Å
C26H13sing1.09Å1.10Å
C26H14sing1.09Å1.10Å
C26H15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C18C17N16117.7°120.0°
C18C17O19121.3°120.0°
C17C18H6109.5°109.5°
C17C18H7109.5°109.5°
C17C18H8109.4°109.4°
C17N16C13122.2°120.0°
N16C17O19120.2°120.0°
C17N16H5118.9°120.0°
N16C13O12126.0°126.8°
N16C13C14125.8°126.9°
C13N16H5118.9°120.0°
C13O12N11111.7°113.2°
O12C13C14108.1°106.3°
O12N11C10110.2°112.4°
C13C14C10103.3°102.8°
C13C14C15129.1°128.6°
N11C10C14106.7°105.4°
N11C10C04128.2°127.3°
C10C14C15127.7°128.6°
C14C10C04125.1°127.3°
C14C15C20118.8°120.1°
C14C15C24121.7°120.1°
C10C04C05118.5°120.1°
C10C04C03121.3°120.1°
C15C20C21120.3°119.9°
C20C15C24119.5°119.8°
C15C20H9119.9°120.0°
C20C21C22120.5°120.1°
C21C20H9119.9°120.1°
C20C21H10119.8°119.9°
C15C24C23120.5°120.0°
C15C24H12119.7°120.0°
C05C04C03120.1°119.8°
C04C05C06119.3°120.0°
C04C05H2120.4°120.0°
C04C03O07118.6°120.1°
C04C03C02120.3°119.8°
C21C22C23119.9°120.2°
C21C22O25119.2°119.9°
C22C21H10119.7°120.0°
O07C03C02121.0°120.1°
C03O07H3109.5°114.0°
C05C06CL9119.9°119.9°
C05C06C01121.0°120.2°
C06C05H2120.3°120.0°
C03C02C01119.9°120.1°
C03C02H1120.0°120.0°
C24C23C22119.4°120.0°
C24C23H11120.3°120.0°
C23C24H12119.7°120.0°
C23C22O25121.0°119.9°
C22C23H11120.3°120.0°
C22O25C26119.9°117.0°
CL9C06C01118.9°119.9°
C06C01C02119.2°120.2°
C06C01O08120.3°119.9°
C02C01O08120.4°119.9°
C01C02H1120.1°120.0°
O25C26H13109.5°109.5°
O25C26H14109.5°109.5°
O25C26H15109.5°109.5°
C01O08H4109.5°114.0°
H6C18H7109.4°109.5°
H6C18H8109.5°109.5°
H7C18H8109.5°109.5°
H13C26H14109.4°109.5°
H13C26H15109.5°109.5°
H14C26H15109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C18C17N16O19169.7°180.0°
C18C17N16C13177.7°180.0°
C18C17N16H52.3°0.1°
C17C18H6H7120.0°120.0°
C17C18H6H8120.0°120.0°
C17C18H7H8120.0°120.0°
C17N16C13H5180.0°179.9°
C17N16C13O12132.9°0.0°
C17N16C13C1452.0°179.8°
N16C17C18H6169.6°90.0°
N16C17C18H770.4°149.9°
N16C17C18H849.6°29.9°
N16C13O12C14175.8°179.9°
N16C13O12N11176.2°180.0°
C13N16C17O1912.6°0.0°
N16C13C14C10176.7°179.9°
N16C13C14C154.1°0.1°
C13O12N11C100.3°0.1°
O12C13C14C100.8°0.3°
O12C13C14C15180.0°180.0°
O12C13N16H547.1°179.9°
N11O12C13C140.4°0.2°
O12N11C10C140.8°0.2°
O12N11C10C04178.9°180.0°
O19C17N16H5167.4°180.0°
O19C17C18H60.0°90.0°
O19C17C18H7120.0°30.0°
O19C17C18H8120.0°150.0°
C13C14C10N111.0°0.3°
C13C14C10C15179.2°179.7°
C13C14C10C04179.1°180.0°
C13C14C15C2058.8°114.8°
C13C14C15C24119.8°64.9°
C14C13N16H5128.0°0.3°
N11C10C14C04178.2°179.7°
N11C10C14C15179.8°180.0°
N11C10C04C05130.1°180.0°
N11C10C04C0351.7°0.3°
C10C14C15C20122.2°64.9°
C10C14C15C2459.2°115.4°
C14C10C04C0547.6°0.3°
C14C10C04C03130.6°180.0°
C15C14C10C041.7°0.2°
C14C15C20C24178.7°179.7°
C14C15C20C21179.6°180.0°
C14C15C24C23179.6°179.7°
C14C15C20H90.4°0.1°
C14C15C24H120.4°0.0°
C10C04C05C03178.2°179.7°
C10C04C03O076.3°0.2°
C10C04C05C06176.9°180.0°
C10C04C03C02176.8°179.7°
C10C04C05H23.1°0.3°
C15C20C21H9180.0°179.9°
C15C20C21C220.2°0.0°
C20C15C24C231.0°0.6°
C15C20C21H10179.8°179.9°
C20C15C24H12179.0°179.6°
C21C20C15C240.9°0.3°
C20C21C22H10180.0°180.0°
C20C21C22C230.4°0.0°
C20C21C22O25178.4°180.0°
C15C24C23H12180.0°179.7°
C15C24C23C220.4°0.6°
C24C15C20H9179.1°179.8°
C15C24C23H11179.6°179.7°
C05C04C03O07175.6°180.0°
C04C05C06H2180.0°179.7°
C05C04C03C021.3°0.0°
C04C05C06CL9175.5°180.0°
C04C05C06C010.2°0.5°
C04C03O07C02176.9°179.9°
C03C04C05C061.3°0.3°
C04C03C02C010.2°0.0°
C04C03C02H1179.8°179.9°
C03C04C05H2178.7°180.0°
C04C03O07H3180.0°90.0°
C21C22C23C240.3°0.3°
C21C22C23O25178.7°180.0°
C21C22O25C26177.2°180.0°
C22C21C20H9179.8°179.9°
C21C22C23H11179.7°180.0°
O07C03C02C01176.6°180.0°
O07C03C02H13.4°0.0°
C05C06CL9C01175.4°179.5°
C05C06C01C020.9°0.5°
C05C06C01O08176.9°179.7°
C03C02C01C060.8°0.3°
C03C02C01H1180.0°180.0°
C03C02C01O08176.9°180.0°
C02C03O07H33.1°90.0°
C24C23C22H11180.0°179.7°
C24C23C22O25178.4°179.7°
C23C22O25C261.6°0.0°
C23C22C21H10179.6°179.9°
C22C23C24H12179.6°179.7°
O25C22C21H101.7°0.1°
O25C22C23H111.6°0.0°
C22O25C26H13180.0°60.0°
C22O25C26H1460.0°60.0°
C22O25C26H1560.0°180.0°
CL9C06C01C02174.5°180.0°
CL9C06C01O087.8°0.3°
CL9C06C05H24.5°0.3°
C06C01C02O08177.7°179.7°
C06C01C02H1179.1°179.8°
C01C06C05H2179.8°179.7°
C06C01O08H4180.0°90.3°
C02C01O08H42.3°90.0°
O25C26H13H14120.0°120.0°
O25C26H13H15120.0°120.0°
O25C26H14H15120.0°120.0°
O08C01C02H13.2°0.0°
H6C18H7H8120.0°120.0°
H9C20C21H100.2°0.0°
H11C23C24H120.4°0.0°
H13C26H14H15120.0°120.0°

224931

PDB entries from 2024-09-11

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