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G14

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O14C12sing1.35Å1.28Å
O14HO14sing0.97Å0.95Å
O13C12doub1.22Å1.26Å
C12C10sing1.47Å1.49Å
C10C9doub1.37Å1.40ÅAromatic
C10N11sing1.35Å1.36ÅAromatic
C9N8sing1.35Å1.37ÅAromatic
C9H9sing1.08Å1.08Å
N8C7sing1.37Å1.35ÅAromatic
N11C7doub1.31Å1.37ÅAromatic
C7C6sing1.48Å1.49ÅAromatic
C6C5doub1.40Å1.39ÅAromatic
C6C1sing1.40Å1.39ÅAromatic
C1C2doub1.38Å1.40ÅAromatic
C1H1sing1.08Å1.08Å
C2C3sing1.38Å1.40ÅAromatic
C2H2sing1.08Å1.08Å
C4C3doub1.38Å1.41ÅAromatic
C3H3sing1.08Å1.08Å
C5C4sing1.38Å1.40ÅAromatic
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
N8HN8sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C12O14HO14109.5°117.0°
O14C12O13121.6°120.0°
O14C12C10122.1°120.0°
O13C12C10116.2°120.0°
C12C10C9125.9°126.1°
C12C10N11126.7°126.1°
C9C10N11107.4°107.8°
C10C9N8109.0°107.0°
C10C9H9125.5°126.5°
C10N11C7106.3°108.9°
N8C9H9125.5°126.5°
C9N8C7105.3°107.6°
C9N8HN8127.3°126.2°
N8C7N11112.0°108.7°
N8C7C6116.2°125.7°
C7N8HN8127.3°126.3°
N11C7C6131.8°125.7°
C7C6C5120.0°120.1°
C7C6C1119.8°120.2°
C5C6C1120.1°119.7°
C6C5C4119.8°119.9°
C6C5H5120.1°120.1°
C6C1C2121.7°119.9°
C6C1H1119.2°120.1°
C2C1H1119.2°120.0°
C1C2C3118.1°120.1°
C1C2H2121.0°120.0°
C3C2H2121.0°119.9°
C2C3C4120.7°120.3°
C2C3H3119.6°119.8°
C4C3H3119.6°119.9°
C3C4C5119.5°120.1°
C3C4H4120.2°119.9°
C5C4H4120.2°120.0°
C4C5H5120.1°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O14C12O13C10176.8°179.9°
O14C12C10C9171.6°180.0°
O14C12C10N115.8°0.2°
HO14O14C12O130.0°0.1°
HO14O14C12C10176.7°180.0°
O13C12C10C95.3°0.1°
O13C12C10N11177.4°179.7°
C12C10C9N11177.7°179.8°
C12C10C9N8177.8°180.0°
C12C10C9H92.1°0.0°
C12C10N11C7178.4°179.9°
C10C9N8H9180.0°180.0°
C10C9N8C70.5°0.0°
C9C10N11C70.7°0.3°
C10C9N8HN8179.5°180.0°
N11C10C9N80.1°0.2°
N11C10C9H9179.9°179.8°
C10N11C7N81.0°0.4°
C10N11C7C6179.6°179.9°
C9N8C7HN8180.0°180.0°
C9N8C7N111.0°0.2°
C9N8C7C6179.7°180.0°
H9C9N8C7179.5°180.0°
H9C9N8HN80.5°0.0°
N8C7N11C6178.5°179.7°
N8C7C6C569.0°180.0°
N8C7C6C1113.8°0.2°
N11C7C6C5109.4°0.3°
N11C7C6C167.7°179.5°
N11C7N8HN8179.0°179.8°
C7C6C5C1177.1°179.8°
C7C6C1C2179.4°180.0°
C7C6C1H10.6°0.0°
C7C6C5C4178.6°179.7°
C7C6C5H51.4°0.1°
C6C7N8HN80.3°0.1°
C5C6C1C22.2°0.2°
C5C6C1H1177.8°179.8°
C6C5C4C30.6°0.5°
C6C5C4H5180.0°179.8°
C6C5C4H4179.4°179.7°
C6C1C2H1180.0°180.0°
C6C1C2C32.0°0.0°
C6C1C2H2178.0°180.0°
C1C6C5C41.5°0.5°
C1C6C5H5178.5°179.7°
C1C2C3H2180.0°179.9°
C1C2C3C41.1°0.0°
C1C2C3H3178.9°180.0°
H1C1C2C3178.0°180.0°
H1C1C2H22.0°0.0°
C2C3C4H3180.0°180.0°
C2C3C4C50.4°0.3°
C2C3C4H4179.6°179.9°
H2C2C3C4178.9°179.9°
H2C2C3H31.1°0.0°
C3C4C5H4180.0°179.8°
C3C4C5H5179.4°179.7°
H3C3C4C5179.6°179.8°
H3C3C4H40.4°0.0°
H4C4C5H50.6°0.1°

220113

PDB entries from 2024-05-22

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