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J64

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C2doub1.21Å1.23Å
C1C2sing1.51Å1.50Å
C2N1sing1.35Å1.35Å
N1C3sing1.46Å1.46Å
C3C4sing1.51Å1.49Å
C4C5doub1.33Å1.41ÅAromatic
C4S1sing1.76Å1.73ÅAromatic
C5C6sing1.38Å1.41ÅAromatic
S1C7sing1.76Å1.72ÅAromatic
C6C7doub1.34Å1.39ÅAromatic
C7CL1sing1.74Å1.72Å
N1H1sing0.97Å1.00Å
C5H2sing1.08Å1.08Å
C6H3sing1.08Å1.08Å
C1H4sing1.09Å1.10Å
C1H5sing1.09Å1.10Å
C1H6sing1.09Å1.10Å
C3H7sing1.09Å1.10Å
C3H8sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C2C1121.0°120.0°
O1C2N1122.4°120.0°
C1C2N1116.6°120.0°
C2C1H4109.5°109.5°
C2C1H5109.5°109.4°
C2C1H6109.5°109.5°
C2N1C3121.7°120.0°
C2N1H1119.2°120.0°
N1C3C4114.1°109.5°
C3N1H1119.1°120.0°
N1C3H7108.3°109.5°
N1C3H8108.3°109.5°
C3C4C5127.9°125.2°
C3C4S1120.3°125.2°
C4C3H7108.3°109.4°
C4C3H8108.3°109.4°
C5C4S1111.7°109.6°
C4C5C6112.5°115.0°
C4C5H2123.8°122.5°
C4S1C791.0°91.0°
C5C6C7111.3°114.9°
C6C5H2123.8°122.5°
C5C6H3124.4°122.6°
S1C7C6113.3°109.6°
S1C7CL1119.2°125.2°
C6C7CL1127.5°125.3°
C7C6H3124.3°122.5°
H4C1H5109.5°109.4°
H4C1H6109.4°109.5°
H5C1H6109.5°109.5°
H7C3H8109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C2C1N1176.4°179.9°
O1C2N1C315.9°0.1°
O1C2N1H1164.1°179.7°
O1C2C1H40.0°179.9°
O1C2C1H5120.0°60.0°
O1C2C1H6120.0°60.0°
C1C2N1C3160.5°180.0°
C1C2N1H119.5°0.2°
C2C1H4H5120.0°119.9°
C2C1H4H6120.0°120.0°
C2C1H5H6120.0°120.0°
C2N1C3H1180.0°179.8°
C2N1C3C4162.2°179.8°
N1C2C1H4176.4°0.0°
N1C2C1H563.5°119.9°
N1C2C1H656.5°120.0°
C2N1C3H741.5°60.3°
C2N1C3H877.1°59.7°
N1C3C4H7120.7°120.0°
N1C3C4H8120.7°120.1°
N1C3C4C5125.0°90.0°
N1C3C4S158.7°89.6°
N1C3H7H8117.9°120.0°
C3C4C5S1176.6°179.7°
C3C4C5C6179.0°179.7°
C3C4S1C7179.2°179.7°
C4C3N1H117.8°0.0°
C3C4C5H21.0°0.3°
C4C3H7H8117.9°119.9°
C4C5C6H2180.0°180.0°
C5C4S1C72.4°0.0°
C4C5C6C74.7°0.0°
C4C5C6H3175.3°180.0°
C5C4C3H7114.3°30.1°
C5C4C3H84.3°150.0°
S1C4C5C64.5°0.0°
C4S1C7C60.3°0.1°
C4S1C7CL1178.6°180.0°
S1C4C5H2175.6°180.0°
S1C4C3H762.0°150.3°
S1C4C3H8179.4°30.4°
C5C6C7S12.9°0.1°
C5C6C7H3180.0°180.0°
C5C6C7CL1175.9°180.0°
S1C7C6CL1178.8°179.9°
S1C7C6H3177.1°180.0°
C7C6C5H2175.3°180.0°
CL1C7C6H34.1°0.0°
H1N1C3H7138.5°120.0°
H1N1C3H8102.9°120.0°
H2C5C6H34.6°0.0°
H4C1H5H6120.0°120.0°

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PDB entries from 2024-07-17

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