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801

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.40Å1.41ÅAromatic
C1C6sing1.39Å1.40ÅAromatic
C1C7sing1.48Å1.41Å
C2C3sing1.36Å1.38ÅAromatic
C2HC2sing1.08Å1.08Å
C3C4doub1.39Å1.35ÅAromatic
C3HC3sing1.08Å1.08Å
C4C5sing1.41Å1.35ÅAromatic
C4N3sing1.38Å1.28ÅAromatic
C5C6doub1.40Å1.39ÅAromatic
C5N4sing1.36Å1.31ÅAromatic
C6HC6sing1.08Å1.08Å
C7N1sing1.33Å1.32Å
C7N2doub1.33Å1.33Å
N1HH11sing0.97Å1.02Å
N1HH12sing0.97Å0.99Å
N2HH21sing0.97Å1.01Å
N2HH22sing0.97Å0.99Å
N3C8sing1.37Å1.29ÅAromatic
N3HN3sing0.97Å0.98Å
N4C8doub1.31Å1.33ÅAromatic
C8C1'sing1.48Å1.39ÅAromatic
C1'N2'doub1.33Å1.32ÅAromatic
C1'C6'sing1.40Å1.41ÅAromatic
N2'C3'sing1.32Å1.31ÅAromatic
C3'C4'doub1.38Å1.38ÅAromatic
C3'HC3'sing1.08Å1.08Å
C4'C5'sing1.39Å1.40ÅAromatic
C4'HC4'sing1.08Å1.08Å
C5'C6'doub1.39Å1.39ÅAromatic
C5'HC5'sing1.08Å1.08Å
C6'O6'sing1.36Å1.40Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6118.6°120.3°
C2C1C7119.7°119.9°
C1C2C3121.7°120.5°
C1C2HC2120.8°119.8°
C6C1C7121.7°119.9°
C1C6C5117.8°119.5°
C1C6HC6121.5°120.3°
C1C7N1119.2°120.0°
C1C7N2118.4°120.0°
C3C2HC2117.5°119.8°
C2C3C4117.5°120.2°
C2C3HC3122.0°119.9°
C4C3HC3120.5°119.9°
C3C4C5123.1°120.2°
C3C4N3130.8°133.7°
C5C4N3106.2°106.1°
C4C5C6121.3°119.4°
C4C5N4112.1°107.2°
C4N3C8106.8°107.3°
C4N3HN3130.8°126.4°
C6C5N4126.6°133.3°
C5C6HC6120.7°120.2°
C5N4C8100.9°109.5°
N1C7N2122.3°120.0°
C7N1HH11118.6°120.0°
C7N1HH12126.3°120.0°
C7N2HH21120.2°120.0°
C7N2HH22123.5°120.0°
HH11N1HH12115.1°120.0°
HH21N2HH22116.2°120.0°
C8N3HN3122.4°126.3°
N3C8N4114.0°109.8°
N3C8C1'121.4°125.1°
N4C8C1'124.5°125.1°
C8C1'N2'117.4°119.8°
C8C1'C6'122.0°119.7°
N2'C1'C6'120.7°120.5°
C1'N2'C3'123.7°121.6°
C1'C6'C5'117.1°118.9°
C1'C6'O6'122.6°120.6°
N2'C3'C4'119.6°121.1°
N2'C3'HC3'119.7°119.5°
C4'C3'HC3'119.7°119.5°
C3'C4'C5'119.3°119.5°
C3'C4'HC4'119.8°120.3°
C5'C4'HC4'120.9°120.2°
C4'C5'C6'119.6°118.4°
C4'C5'HC5'119.7°120.8°
C6'C5'HC5'120.7°120.8°
C5'C6'O6'120.3°120.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C7179.5°179.6°
C1C2C3HC2179.6°179.9°
C1C2C3C40.1°0.0°
C1C2C3HC3180.0°180.0°
C2C1C6C50.6°0.7°
C2C1C6HC6179.6°179.6°
C2C1C7N1171.7°180.0°
C2C1C7N28.2°0.1°
C6C1C2C30.5°0.4°
C6C1C2HC2179.9°179.7°
C1C6C5C40.1°0.6°
C1C6C5HC6179.8°179.7°
C1C6C5N4179.5°179.8°
C6C1C7N17.8°0.3°
C6C1C7N2172.3°179.7°
C7C1C2C3179.0°180.0°
C7C1C2HC20.5°0.1°
C7C1C6C5178.9°179.7°
C7C1C6HC60.9°0.0°
C1C7N1N2179.9°180.0°
C1C7N1HH111.0°0.0°
C1C7N1HH12179.6°179.9°
C1C7N2HH211.2°180.0°
C1C7N2HH22177.7°0.3°
C2C3C4HC3179.8°180.0°
C2C3C4C50.6°0.0°
C2C3C4N3179.6°180.0°
HC2C2C3C4179.5°180.0°
HC2C2C3HC30.4°0.1°
C3C4C5N3179.8°180.0°
C3C4C5C60.5°0.3°
C3C4C5N4179.8°180.0°
C3C4N3C8179.7°180.0°
C3C4N3HN30.2°0.1°
HC3C3C4C5179.5°180.0°
HC3C3C4N30.2°0.0°
C4C5C6N4179.6°179.6°
C4C5C6HC6179.9°179.7°
C5C4N3C80.5°0.0°
C5C4N3HN3180.0°179.9°
C4C5N4C80.4°0.0°
N3C4C5C6179.7°179.7°
N3C4C5N40.0°0.0°
C4N3C8HN3179.5°179.9°
C4N3C8N40.9°0.0°
C4N3C8C1'177.0°180.0°
C6C5N4C8179.2°179.7°
N4C5C6HC60.3°0.1°
C5N4C8N30.8°0.0°
C5N4C8C1'177.0°180.0°
C7N1HH11HH12179.5°179.9°
N1C7N2HH21178.9°0.0°
N1C7N2HH222.2°179.7°
N2C7N1HH11178.9°179.9°
N2C7N1HH120.5°0.0°
C7N2HH21HH22179.0°179.7°
N3C8N4C1'177.8°180.0°
N3C8C1'N2'164.2°0.0°
N3C8C1'C6'15.3°179.8°
HN3N3C8N4179.6°179.9°
HN3N3C8C1'2.6°0.1°
N4C8C1'N2'13.4°180.0°
N4C8C1'C6'167.1°0.2°
C8C1'N2'C6'179.5°179.8°
C8C1'N2'C3'179.5°180.0°
C8C1'C6'C5'179.6°179.8°
C8C1'C6'O6'0.7°0.2°
C1'N2'C3'C4'0.2°0.0°
C1'N2'C3'HC3'168.4°179.9°
N2'C1'C6'C5'0.1°0.5°
N2'C1'C6'O6'179.8°180.0°
C6'C1'N2'C3'0.0°0.2°
C1'C6'C5'C4'0.0°0.4°
C1'C6'C5'O6'179.7°179.6°
C1'C6'C5'HC5'180.0°179.8°
N2'C3'C4'HC3'168.6°179.9°
N2'C3'C4'C5'0.3°0.1°
N2'C3'C4'HC4'180.0°180.0°
C3'C4'C5'HC4'179.8°179.9°
C3'C4'C5'C6'0.2°0.1°
C3'C4'C5'HC5'179.8°180.0°
HC3'C3'C4'C5'168.3°180.0°
HC3'C3'C4'HC4'11.4°0.1°
C4'C5'C6'HC5'180.0°179.8°
C4'C5'C6'O6'179.7°180.0°
HC4'C4'C5'C6'179.9°179.8°
HC4'C4'C5'HC5'0.0°0.1°
HC5'C5'C6'O6'0.3°0.2°

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PDB entries from 2024-07-10

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