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SummaryGeometryRelated PDB entries

A1I8V

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C02O01sing1.43Å1.38Å
C02C03sing1.53Å1.52Å
C20C03sing1.53Å1.55Å
C03C04sing1.53Å1.52Å
C04N05sing1.47Å1.50Å
N06N05sing1.29Å1.39ÅAromatic
N06N07doub1.29Å1.30ÅAromatic
N05C09sing1.35Å1.41ÅAromatic
N07C08sing1.35Å1.45ÅAromatic
C09C08doub1.37Å1.38ÅAromatic
C08C10sing1.48Å1.47Å
C17C16sing1.46Å1.43ÅAromatic
C17C18doub1.34Å1.38ÅAromatic
C10C16doub1.41Å1.41ÅAromatic
C10C11sing1.40Å1.39ÅAromatic
C16C15sing1.41Å1.44ÅAromatic
C18N19sing1.37Å1.41ÅAromatic
CL12C11sing1.74Å1.70Å
C11C13doub1.38Å1.41ÅAromatic
N19C15sing1.37Å1.40ÅAromatic
C15N14doub1.33Å1.36ÅAromatic
C13N14sing1.32Å1.33ÅAromatic
C13H1sing1.08Å1.08Å
C17H2sing1.08Å1.08Å
C20H3sing1.09Å1.10Å
C20H4sing1.09Å1.10Å
C20H5sing1.09Å1.10Å
C02H6sing1.09Å1.10Å
C02H7sing1.09Å1.10Å
C03H8sing1.09Å1.10Å
C04H9sing1.09Å1.10Å
C04H10sing1.09Å1.10Å
C09H11sing1.08Å1.08Å
C18H12sing1.08Å1.08Å
N19H13sing0.97Å1.00Å
O01H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O01C02C03105.1°109.5°
O01C02H6110.5°109.5°
O01C02H7110.5°109.5°
C02O01H14109.5°114.0°
C02C03C20108.5°109.4°
C02C03C04107.0°109.5°
C03C02H6110.5°109.4°
C03C02H7110.6°109.5°
C02C03H8109.5°109.5°
C20C03C04113.2°109.5°
C03C20H3109.5°109.5°
C03C20H4109.5°109.5°
C03C20H5109.5°109.4°
C20C03H8109.1°109.4°
C03C04N05119.6°109.5°
C04C03H8109.5°109.5°
C03C04H9106.9°109.4°
C03C04H10106.9°109.5°
C04N05N06128.9°125.7°
C04N05C09122.4°125.7°
N05C04H9106.9°109.5°
N05C04H10106.9°109.5°
N05N06N07109.1°110.5°
N06N05C09108.8°108.6°
N06N07C08108.9°108.8°
N05C09C08105.9°106.0°
N05C09H11127.0°127.0°
N07C08C09107.3°106.1°
N07C08C10125.8°126.9°
C09C08C10126.9°127.0°
C08C09H11127.1°126.9°
C08C10C16122.4°121.1°
C08C10C11120.9°121.1°
C16C17C18107.8°106.9°
C17C16C10136.2°134.3°
C17C16C15106.2°106.3°
C16C17H2126.1°126.6°
C17C18N19110.5°109.8°
C18C17H2126.1°126.5°
C17C18H12124.8°125.1°
C16C10C11116.7°117.8°
C10C16C15117.6°119.4°
C10C11CL12121.6°120.4°
C10C11C13121.4°119.2°
C16C15N19108.9°107.0°
C16C15N14125.1°119.9°
C18N19C15106.6°110.0°
N19C18H12124.7°125.1°
C18N19H13126.7°125.0°
CL12C11C13117.0°120.4°
C11C13N14124.0°121.7°
C11C13H1118.0°119.1°
N19C15N14126.0°133.1°
C15N19H13126.7°125.1°
C15N14C13115.1°122.0°
N14C13H1118.0°119.2°
H3C20H4109.5°109.5°
H3C20H5109.5°109.4°
H4C20H5109.5°109.5°
H6C02H7109.5°109.4°
H9C04H10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O01C02C03H6119.3°120.0°
O01C02C03H7119.3°120.0°
O01C02C03C20116.9°65.0°
O01C02C03C04120.7°175.0°
O01C02H6H7122.0°120.0°
O01C02C03H82.1°55.0°
C02C03C20C04118.6°120.0°
C02C03C20H8119.2°119.9°
C02C03C04H8118.5°120.0°
C02C03C04N05144.5°175.0°
C02C03C20H3180.0°180.0°
C02C03C20H460.0°59.9°
C02C03C20H560.0°60.1°
C03C02H6H7122.1°120.0°
C02C03C04H923.0°65.0°
C02C03C04H1094.1°55.0°
C03C02O01H14180.0°179.9°
C20C03C04H8122.0°120.0°
C20C03C04N0525.0°65.0°
C03C20H3H4120.0°120.1°
C03C20H3H5120.0°120.0°
C03C20H4H5120.0°120.0°
C20C03C02H62.4°175.0°
C20C03C02H7123.8°55.1°
C20C03C04H996.4°55.0°
C20C03C04H10146.5°175.0°
C03C04N05H9121.4°120.0°
C03C04N05H10121.4°120.0°
C03C04N05N0620.5°55.0°
C03C04N05C09160.0°125.0°
C04C03C20H361.4°60.0°
C04C03C20H4178.6°180.0°
C04C03C20H558.6°60.0°
C04C03C02H6120.1°55.0°
C04C03C02H71.4°65.0°
C03C04H9H10115.4°120.0°
C04N05N06C09179.6°180.0°
C04N05N06N07179.9°179.8°
C04N05C09C08179.7°180.0°
N05C04C03H897.0°55.0°
N05C04H9H10115.5°120.0°
C04N05C09H110.3°0.1°
N05N06N07C080.4°0.4°
N06N05C09C080.0°0.0°
N06N05C04H9101.0°175.0°
N06N05C04H10141.9°65.0°
N06N05C09H11180.0°180.0°
N07N06N05C090.3°0.3°
N06N07C08C090.4°0.4°
N06N07C08C10180.0°179.9°
N05C09C08N070.2°0.2°
N05C09C08H11180.0°180.0°
N05C09C08C10179.8°179.9°
C09N05C04H978.6°5.0°
C09N05C04H1038.5°115.0°
N07C08C09C10179.6°179.7°
N07C08C10C16133.0°133.5°
N07C08C10C1148.9°46.8°
N07C08C09H11179.8°179.7°
C09C08C10C1647.4°46.9°
C09C08C10C11130.7°132.8°
C08C10C16C171.0°0.3°
C08C10C16C11178.2°179.7°
C08C10C16C15178.8°179.7°
C08C10C11CL121.8°0.3°
C08C10C11C13179.3°179.7°
C10C08C09H110.2°0.0°
C16C17C18H2180.0°179.9°
C17C16C10C15179.7°180.0°
C17C16C10C11179.1°180.0°
C16C17C18N190.3°0.1°
C17C16C15N190.5°0.0°
C17C16C15N14179.6°180.0°
C16C17C18H12179.7°180.0°
C18C17C16C10179.9°180.0°
C18C17C16C150.1°0.0°
C17C18N19H12180.0°180.0°
C17C18N19C150.6°0.1°
C17C18N19H13179.4°180.0°
C16C10C11CL12179.9°180.0°
C16C10C11C131.1°0.1°
C10C16C15N19179.7°180.0°
C10C16C15N140.2°0.0°
C10C16C17H20.1°0.1°
C11C10C16C150.6°0.0°
C10C11CL12C13179.0°179.9°
C10C11C13N141.3°0.1°
C10C11C13H1178.7°180.0°
C16C15N19C180.7°0.1°
C16C15N19N14179.9°179.9°
C16C15N14C130.2°0.1°
C15C16C17H2179.9°179.9°
C16C15N19H13179.3°180.0°
C18N19C15H13180.0°179.9°
C18N19C15N14179.5°180.0°
N19C18C17H2179.7°180.0°
CL12C11C13N14179.8°180.0°
CL12C11C13H10.3°0.1°
C11C13N14C150.8°0.1°
C11C13N14H1180.0°179.8°
N19C15N14C13179.6°180.0°
C15N19C18H12179.4°179.9°
C15N14C13H1179.2°180.0°
N14C15N19H130.5°0.1°
H2C17C18H120.3°0.1°
H3C20H4H5120.0°119.9°
H3C20C03H860.8°60.1°
H4C20C03H859.2°60.0°
H5C20C03H8179.2°180.0°
H6C02C03H8121.4°65.0°
H6C02O01H1460.7°60.0°
H7C02C03H8117.2°175.0°
H7C02O01H1460.7°60.0°
H8C03C04H9141.6°175.0°
H8C03C04H1024.4°65.0°
H12C18N19H130.6°0.0°

250835

PDB entries from 2026-03-18

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