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A1ARV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.40Å1.39ÅAromatic
C1C6sing1.41Å1.39ÅAromatic
C1C9sing1.47Å1.43ÅAromatic
C3C2sing1.37Å1.40ÅAromatic
C2C10sing1.51Å1.49Å
C4C3doub1.39Å1.40ÅAromatic
C5C4sing1.38Å1.39ÅAromatic
C6C5doub1.39Å1.40ÅAromatic
N7C6sing1.38Å1.35ÅAromatic
C8N7sing1.37Å1.37ÅAromatic
C9C8doub1.34Å1.38ÅAromatic
C10O14sing1.43Å1.43Å
C10H1sing1.09Å1.10Å
C3H3sing1.08Å1.08Å
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
C9H9sing1.08Å1.08Å
N7HN7sing0.97Å1.00Å
O14HO14sing0.97Å0.95Å
C10S1sing1.81Å1.86Å
S1H2sing1.34Å1.30Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6119.6°119.9°
C2C1C9129.5°134.0°
C1C2C3119.7°119.7°
C1C2C10118.5°120.2°
C6C1C9110.9°106.1°
C1C6C5121.5°119.4°
C1C6N7105.2°107.1°
C1C9C8103.0°107.0°
C1C9H9128.5°126.5°
C3C2C10121.8°120.1°
C2C3C4120.7°120.5°
C2C3H3119.7°119.7°
C2C10O14105.5°109.5°
C2C10H1115.0°109.5°
C2C10S1123.7°109.5°
C3C4C5119.7°120.7°
C4C3H3119.7°119.7°
C3C4H4120.2°119.7°
C4C5C6118.9°119.8°
C5C4H4120.1°119.7°
C4C5H5120.6°120.1°
C5C6N7133.3°133.5°
C6C5H5120.6°120.1°
C6N7C8111.0°109.9°
C6N7HN7124.5°125.1°
N7C8C9109.9°110.0°
N7C8H8125.0°125.0°
C8N7HN7124.5°125.0°
C9C8H8125.0°125.0°
C8C9H9128.5°126.6°
O14C10H1116.2°109.5°
C10O14HO14109.5°114.0°
O14C10S182.4°109.5°
H1C10S1109.8°109.5°
C10S1H2102.0°103.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C9179.6°179.7°
C1C2C3C10178.7°180.0°
C1C2C3C40.3°0.0°
C2C1C6C50.3°0.0°
C2C1C6N7179.5°179.9°
C2C1C9C8179.3°180.0°
C1C2C10O14136.8°165.0°
C1C2C10H193.9°45.0°
C1C2C3H3179.7°180.0°
C2C1C9H90.7°0.1°
C1C2C10S145.7°75.0°
C6C1C2C30.5°0.0°
C6C1C2C10179.2°180.0°
C1C6C5C40.1°0.0°
C1C6C5N7179.7°179.9°
C1C6N7C80.0°0.1°
C6C1C9C80.3°0.3°
C1C6C5H5179.9°179.9°
C6C1C9H9179.7°179.7°
C1C6N7HN7180.0°179.7°
C9C1C2C3180.0°179.6°
C9C1C2C101.2°0.4°
C9C1C6C5179.9°179.7°
C9C1C6N70.2°0.2°
C1C9C8N70.3°0.3°
C1C9C8H9180.0°180.0°
C1C9C8H8179.7°179.9°
C2C3C4H3180.0°180.0°
C2C3C4C50.0°0.0°
C3C2C10O1441.9°15.0°
C3C2C10H187.4°135.0°
C2C3C4H4180.0°180.0°
C3C2C10S1133.0°105.0°
C10C2C3C4179.0°180.0°
C2C10O14H1128.6°120.0°
C2C10O14S1122.9°120.0°
C2C10H1S1145.0°120.0°
C10C2C3H31.0°0.1°
C2C10O14HO14180.0°60.0°
C2C10S1H2180.0°180.0°
C3C4C5H4180.0°179.9°
C3C4C5C60.2°0.0°
C3C4C5H5179.8°179.9°
C4C5C6H5180.0°180.0°
C4C5C6N7179.7°179.9°
C5C4C3H3180.0°180.0°
C5C6N7C8179.7°179.9°
C6C5C4H4179.8°180.0°
C5C6N7HN70.3°0.3°
C6N7C8HN7180.0°179.8°
C6N7C8C90.2°0.1°
N7C6C5H50.3°0.1°
C6N7C8H8179.8°180.0°
N7C8C9H8180.0°179.9°
N7C8C9H9179.7°179.8°
C9C8N7HN7179.8°179.9°
O14C10H1S191.2°120.0°
O14C10S1H276.5°60.0°
H1C10O14HO1451.4°180.0°
H1C10S1H238.7°60.0°
H3C3C4H40.0°0.0°
H4C4C5H50.2°0.0°
H8C8C9H90.3°0.1°
H8C8N7HN70.2°0.2°
HO14O14C10S157.1°60.0°

249697

PDB entries from 2026-02-25

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