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A1BM1

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1N1sing1.47Å1.45Å
N1C2sing1.39Å1.35Å
C2C3doub1.40Å1.43ÅAromatic
C3C4sing1.36Å1.35ÅAromatic
C4C5doub1.41Å1.42ÅAromatic
C5C6sing1.40Å1.41ÅAromatic
C6C7doub1.36Å1.36ÅAromatic
C7C8sing1.39Å1.40ÅAromatic
C8C9doub1.36Å1.36ÅAromatic
C9C10sing1.41Å1.41ÅAromatic
C10N2doub1.34Å1.38ÅAromatic
C2N2sing1.32Å1.33ÅAromatic
C5C10sing1.42Å1.42ÅAromatic
N1H4sing0.97Å1.00Å
C4H6sing1.08Å1.08Å
C6H7sing1.08Å1.08Å
C7H8sing1.08Å1.08Å
C8H9sing1.08Å1.08Å
C1H3sing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C3H5sing1.08Å1.08Å
C9H10sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1N1C2124.9°120.0°
C1N1H4105.5°119.9°
N1C1H3109.5°109.5°
N1C1H1109.5°109.4°
N1C1H2109.4°109.5°
N1C2C3117.0°119.2°
N1C2N2118.9°119.2°
C2N1H4105.5°120.0°
C2C3C4118.5°119.8°
C3C2N2123.9°121.5°
C2C3H5120.7°120.0°
C3C4C5119.8°118.3°
C3C4H6120.1°120.8°
C4C3H5120.7°120.1°
C4C5C6122.5°121.3°
C4C5C10118.4°119.1°
C5C4H6120.1°120.9°
C5C6C7120.4°119.6°
C6C5C10119.0°119.6°
C5C6H7119.8°120.2°
C6C7C8120.4°120.9°
C7C6H7119.8°120.2°
C6C7H8119.8°119.6°
C7C8C9120.8°121.0°
C8C7H8119.8°119.5°
C7C8H9119.6°119.5°
C8C9C10120.1°119.8°
C9C8H9119.6°119.5°
C8C9H10120.0°120.1°
C9C10N2118.9°121.0°
C9C10C5119.2°119.1°
C10C9H10120.0°120.1°
C10N2C2117.3°121.3°
N2C10C5121.8°119.9°
H3C1H1109.5°109.4°
H3C1H2109.5°109.5°
H1C1H2109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1N1C2H4122.1°179.7°
C1N1C2C3164.6°0.3°
C1N1C2N220.9°179.7°
N1C1H3H1120.0°119.9°
N1C1H3H2120.0°120.0°
N1C1H1H2119.9°120.0°
N1C2C3N2174.2°179.4°
N1C2C3C4179.7°180.0°
N1C2N2C10177.6°179.7°
C2N1C1H3180.0°180.0°
C2N1C1H160.0°60.0°
C2N1C1H260.0°60.0°
N1C2C3H50.2°0.6°
C2C3C4H5180.0°179.5°
C2C3C4C55.1°0.0°
C3C2N2C103.5°0.9°
C3C2N1H473.3°180.0°
C2C3C4H6174.9°179.7°
C3C4C5H6180.0°179.7°
C3C4C5C6179.6°179.7°
C4C3C2N25.5°0.6°
C3C4C5C103.2°0.3°
C4C5C6C10176.4°180.0°
C4C5C6C7178.1°180.0°
C4C5C10C9179.1°180.0°
C4C5C10N21.2°0.1°
C4C5C6H71.9°0.0°
C5C4C3H5174.9°179.4°
C5C6C7H7180.0°180.0°
C5C6C7C80.5°0.1°
C6C5C10C92.6°0.0°
C6C5C10N2177.7°179.9°
C6C5C4H60.4°0.0°
C5C6C7H8179.5°179.9°
C6C7C8H8180.0°179.9°
C6C7C8C91.8°0.0°
C7C6C5C101.7°0.0°
C6C7C8H9178.1°180.0°
C7C8C9H9180.0°180.0°
C7C8C9C100.9°0.0°
C8C7C6H7179.5°180.0°
C7C8C9H10179.1°180.0°
C8C9C10H10180.0°180.0°
C8C9C10N2179.0°179.9°
C8C9C10C51.3°0.1°
C9C8C7H8178.2°179.9°
C9C10N2C5179.7°179.9°
C9C10N2C2178.9°179.4°
C10C9C8H9179.1°180.0°
N2C10C9H101.0°0.0°
C2N2C10C51.4°0.7°
N2C2N1H4101.3°0.6°
N2C2C3H5174.5°180.0°
C10C5C4H6176.8°180.0°
C10C5C6H7178.3°180.0°
C5C10C9H10178.7°179.9°
H4N1C1H357.9°0.3°
H4N1C1H162.1°119.7°
H4N1C1H2177.9°120.3°
H6C4C3H55.1°0.3°
H7C6C7H80.5°0.1°
H8C7C8H91.9°0.1°
H9C8C9H100.9°0.1°
H3C1H1H2120.0°120.0°

249697

PDB entries from 2026-02-25

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