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EVJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2Ssing1.76Å1.66Å
O2Sdoub1.42Å1.43Å
O1Sdoub1.42Å1.46Å
SNHsing1.66Å1.61Å
C5S1sing1.76Å1.77ÅAromatic
C2S1sing1.76Å1.72ÅAromatic
C3C2doub1.33Å1.40ÅAromatic
C4C3sing1.38Å1.41ÅAromatic
C3H3sing1.08Å1.08Å
C4C5doub1.33Å1.41ÅAromatic
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
NHHNHsing0.97Å1.00Å
NHHNHAsing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2SO2107.0°106.4°
C2SO1101.4°106.4°
C2SNH115.2°107.2°
SC2S1121.2°125.2°
SC2C3125.6°125.2°
O2SO1113.3°123.1°
O2SNH107.6°106.4°
O1SNH112.3°106.4°
SNHHNH109.5°120.0°
SNHHNHA109.5°120.0°
C5S1C291.8°91.0°
S1C5C4108.9°109.6°
S1C5H5125.6°125.2°
S1C2C3113.1°109.6°
C2C3C4110.7°114.9°
C2C3H3124.6°122.5°
C4C3H3124.6°122.6°
C3C4C5115.4°114.9°
C3C4H4122.3°122.5°
C5C4H4122.3°122.6°
C4C5H5125.6°125.2°
HNHNHHNHA109.4°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2SO2O1110.9°123.0°
C2SO2NH124.4°114.1°
C2SO1NH123.5°114.1°
SC2S1C5177.8°180.0°
SC2S1C3176.1°179.9°
SC2C3C4177.8°180.0°
SC2C3H32.2°0.0°
C2SNHHNH180.0°0.0°
C2SNHHNHA60.0°180.0°
O2SO1NH122.2°122.9°
O2SC2S1174.0°23.6°
O2SC2C31.6°156.5°
O2SNHHNH60.8°113.5°
O2SNHHNHA179.3°66.4°
O1SC2S155.0°156.5°
O1SC2C3120.5°23.6°
O1SNHHNH64.6°113.6°
O1SNHHNHA55.4°66.4°
NHSC2S166.4°90.0°
NHSC2C3118.0°89.9°
SNHHNHHNHA120.0°180.0°
C5S1C2C31.8°0.1°
S1C5C4C30.2°0.0°
S1C5C4H5180.0°179.9°
S1C5C4H4179.8°180.0°
S1C2C3C41.9°0.1°
S1C2C3H3178.0°180.0°
C2S1C5C41.1°0.0°
C2S1C5H5178.9°180.0°
C2C3C4H3180.0°180.0°
C2C3C4C51.1°0.0°
C2C3C4H4178.9°180.0°
C3C4C5H4180.0°180.0°
C3C4C5H5179.8°180.0°
H3C3C4C5178.9°180.0°
H3C3C4H41.1°0.0°
H4C4C5H50.2°0.0°

227111

PDB entries from 2024-11-06

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