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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N5C4sing1.47Å1.47Å
N5C1sing1.48Å1.47Å
C4C3sing1.54Å1.52Å
C3C2sing1.55Å1.54Å
C2C1sing1.55Å1.53Å
C4H41Csing1.09Å1.10Å
C4H42Csing1.09Å1.10Å
C1H11Csing1.09Å1.10Å
C1H12Csing1.09Å1.10Å
C3H31Csing1.09Å1.10Å
C3H32Csing1.09Å1.10Å
C2H21Csing1.09Å1.10Å
C2H22Csing1.09Å1.10Å
N5H2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4N5C1115.4°108.5°
N5C4C3102.8°107.3°
N5C4H41C111.1°109.9°
N5C4H42C111.1°109.9°
C4N5H2108.0°111.0°
N5C1C298.7°104.8°
N5C1H11C112.1°110.4°
N5C1H12C112.1°110.4°
C1N5H2108.0°111.0°
C4C3C2103.1°103.0°
C3C4H41C111.1°109.9°
C3C4H42C111.1°109.9°
C4C3H31C111.0°110.7°
C4C3H32C111.0°110.7°
C3C2C1105.3°101.6°
C2C3H31C111.1°110.7°
C2C3H32C111.1°110.7°
C3C2H21C110.5°111.0°
C3C2H22C110.5°111.0°
C2C1H11C112.1°110.4°
C2C1H12C112.1°110.4°
C1C2H21C110.5°111.0°
C1C2H22C110.5°111.0°
H41CC4H42C109.5°110.0°
H11CC1H12C109.5°110.4°
H31CC3H32C109.5°110.8°
H21CC2H22C109.5°110.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C4N5C1H2120.9°122.2°
N5C4C3H41C118.9°119.4°
N5C4C3H42C118.9°119.4°
N5C4C3C224.8°22.3°
C4N5C1C220.0°24.1°
N5C4H41CH42C123.1°121.0°
C4N5C1H11C98.2°94.8°
C4N5C1H12C138.2°142.9°
N5C4C3H31C143.8°140.7°
N5C4C3H32C94.1°96.1°
C1N5C4C33.0°1.0°
N5C1C2C334.8°37.1°
N5C1C2H11C118.2°118.9°
N5C1C2H12C118.2°118.8°
C1N5C4H41C115.9°120.4°
C1N5C4H42C122.0°118.4°
N5C1H11CH12C125.0°122.3°
N5C1C2H21C84.6°81.0°
N5C1C2H22C154.1°155.2°
C4C3C2H31C119.0°118.4°
C4C3C2H32C119.0°118.4°
C4C3C2C138.5°35.6°
C3C4H41CH42C123.1°121.1°
C4C3H31CH32C123.0°123.2°
C4C3C2H21C80.8°82.4°
C4C3C2H22C157.9°153.7°
C3C4N5H2117.8°123.2°
C3C2C1H21C119.3°118.1°
C3C2C1H22C119.3°118.2°
C2C3C4H41C94.1°97.2°
C2C3C4H42C143.7°141.7°
C3C2C1H11C83.5°81.8°
C3C2C1H12C153.0°155.9°
C2C3H31CH32C123.0°123.1°
C3C2H21CH22C121.9°123.9°
C2C1H11CH12C125.0°122.3°
C1C2C3H31C157.5°154.0°
C1C2C3H32C80.4°82.8°
C1C2H21CH22C121.9°123.8°
C2C1N5H2140.9°146.3°
H41CC4C3H31C24.9°21.2°
H41CC4C3H32C147.0°144.5°
H41CC4N5H2123.3°117.4°
H42CC4C3H31C97.3°99.9°
H42CC4C3H32C24.8°23.3°
H42CC4N5H21.1°3.8°
H11CC1C2H21C157.2°160.1°
H11CC1C2H22C35.9°36.3°
H11CC1N5H222.7°27.4°
H12CC1C2H21C33.7°37.8°
H12CC1C2H22C87.7°86.0°
H12CC1N5H2100.9°94.9°
H31CC3C2H21C38.2°36.0°
H31CC3C2H22C83.2°87.8°
H32CC3C2H21C160.2°159.2°
H32CC3C2H22C38.9°35.4°

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PDB entries from 2024-09-11

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