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Y3G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O08C01doub1.22Å1.19Å
C10C09trip1.17Å1.19Å
C09C06sing1.43Å1.52Å
C01C06sing1.47Å1.39Å
C01N02sing1.35Å1.34Å
C06C05doub1.37Å1.38Å
N02C03sing1.34Å1.34Å
C05N04sing1.37Å1.33Å
C03N04sing1.34Å1.34Å
C03O07doub1.22Å1.20Å
C10H1sing1.05Å1.06Å
C05H2sing1.08Å1.08Å
N02H4sing0.97Å1.00Å
N04H3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O08C01C06121.7°120.7°
O08C01N02117.6°120.7°
C10C09C06179.2°179.9°
C09C10H1180.0°179.9°
C09C06C01124.1°120.9°
C09C06C05118.1°120.9°
C06C01N02120.7°118.7°
C01C06C05117.8°118.3°
C01N02C03119.9°120.3°
C01N02H4120.0°119.9°
C06C05N04119.5°119.4°
C06C05H2120.3°120.3°
N02C03N04120.1°121.9°
N02C03O07120.4°119.0°
C03N02H4120.1°119.8°
C05N04C03122.0°121.4°
N04C05H2120.3°120.3°
C05N04H3119.0°119.2°
N04C03O07119.5°119.1°
C03N04H3119.0°119.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O08C01C06C090.2°0.3°
O08C01C06N02179.8°179.7°
O08C01C06C05179.4°179.7°
O08C01N02C03179.8°179.7°
O08C01N02H40.2°0.3°
C10C09C06C0195.9°74.2°
C10C09C06C0583.7°105.8°
C09C06C01C05179.6°180.0°
C09C06C01N02180.0°180.0°
C09C06C05N04179.3°180.0°
C06C09C10H1169.0°147.6°
C09C06C05H20.7°0.0°
C06C01N02C030.0°0.0°
C01C06C05N041.0°0.0°
C01C06C05H2179.0°179.9°
C06C01N02H4180.0°180.0°
N02C01C06C050.4°0.0°
C01N02C03H4180.0°180.0°
C01N02C03N040.2°0.1°
C01N02C03O07179.5°180.0°
C06C05N04H2180.0°180.0°
C06C05N04C031.3°0.0°
C06C05N04H3178.7°180.0°
N02C03N04C050.9°0.0°
N02C03N04O07179.3°179.9°
N02C03N04H3179.1°180.0°
C05N04C03H3180.0°180.0°
C05N04C03O07179.9°180.0°
C03N04C05H2178.7°179.9°
N04C03N02H4179.8°180.0°
O07C03N02H40.5°0.0°
O07C03N04H30.1°0.0°
H2C05N04H31.3°0.1°

223532

PDB entries from 2024-08-07

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