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A1AJZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CC1sing1.51Å1.49Å
C1Nsing1.37Å1.34Å
NN1sing1.40Å1.39Å
N1C2sing1.35Å1.35Å
C2Odoub1.22Å1.23Å
C3C2sing1.41Å1.46Å
C1C3doub1.35Å1.39Å
C4C3sing1.51Å1.50Å
C5C4sing1.53Å1.50Å
O1C5sing1.43Å1.42Å
N1H1sing0.97Å1.00Å
C4H5sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C5H7sing1.09Å1.10Å
C5H8sing1.09Å1.10Å
NHsing0.97Å1.00Å
CH2sing1.09Å1.10Å
CH4sing1.09Å1.10Å
CH3sing1.09Å1.10Å
O1H9sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CC1N121.3°125.7°
CC1C3130.7°125.8°
C1CH2109.5°109.6°
C1CH4109.5°109.4°
C1CH3109.5°109.5°
C1NN1110.4°108.2°
NC1C3107.9°108.4°
C1NH109.3°125.9°
NN1C2108.4°107.7°
NN1H1125.8°126.1°
N1NH109.2°125.9°
N1C2O124.2°126.2°
N1C2C3106.6°107.6°
C2N1H1125.8°126.2°
OC2C3129.1°126.2°
C2C3C1106.6°108.1°
C2C3C4121.9°126.0°
C1C3C4131.4°126.0°
C3C4C5112.8°109.5°
C3C4H5108.6°109.4°
C3C4H6108.6°109.5°
C4C5O1110.6°109.5°
C5C4H5108.6°109.5°
C5C4H6108.6°109.4°
C4C5H7109.2°109.5°
C4C5H8109.2°109.5°
O1C5H7109.2°109.4°
O1C5H8109.2°109.5°
C5O1H9109.5°114.0°
H5C4H6109.5°109.5°
H7C5H8109.5°109.4°
H2CH4109.4°109.5°
H2CH3109.5°109.4°
H4CH3109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CC1NC3178.8°179.8°
CC1NN1178.3°179.9°
CC1C3C2177.9°179.8°
CC1C3C44.1°0.2°
CC1NH58.2°0.1°
C1CH2H4120.0°120.0°
C1CH2H3120.0°120.1°
C1CH4H3120.0°120.0°
C1NN1H120.2°179.9°
C1NN1C20.0°0.0°
NC1C3C20.8°0.4°
NC1C3C4177.2°180.0°
C1NN1H1180.0°179.8°
NC1CH2180.0°0.0°
NC1CH460.0°120.0°
NC1CH360.0°120.0°
NN1C2H1180.0°179.8°
NN1C2O177.7°179.8°
NN1C2C30.5°0.2°
N1NC1C30.5°0.3°
N1C2OC3177.8°180.0°
N1C2C3C10.8°0.4°
N1C2C3C4177.4°180.0°
C2N1NH120.2°179.9°
OC2C3C1177.3°179.6°
OC2C3C44.5°0.0°
OC2N1H12.3°0.0°
C2C3C1C4178.0°179.6°
C2C3C4C569.6°85.0°
C3C2N1H1179.5°180.0°
C2C3C4H551.0°155.0°
C2C3C4H6169.9°35.0°
C1C3C4C5112.7°95.5°
C1C3C4H5126.8°24.5°
C1C3C4H67.8°144.5°
C3C1NH120.7°179.8°
C3C1CH21.5°179.7°
C3C1CH4121.4°59.7°
C3C1CH3118.5°60.2°
C3C4C5H5120.5°120.0°
C3C4C5H6120.5°120.0°
C3C4C5O1118.2°180.0°
C3C4H5H6118.5°120.0°
C3C4C5H7121.6°60.0°
C3C4C5H82.0°60.0°
C4C5O1H7120.2°120.0°
C4C5O1H8120.2°120.1°
C5C4H5H6118.4°120.0°
C4C5H7H8119.5°120.0°
C4C5O1H9180.0°180.0°
O1C5C4H52.3°60.0°
O1C5C4H6121.3°60.0°
O1C5H7H8119.5°119.9°
H1N1NH59.8°0.1°
H5C4C5H7117.9°60.0°
H5C4C5H8122.5°180.0°
H6C4C5H71.1°180.0°
H6C4C5H8118.5°60.0°
H7C5O1H959.9°59.9°
H8C5O1H959.8°60.0°
H2CH4H3120.0°119.9°

248335

PDB entries from 2026-01-28

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