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OV7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OE2CDdoub1.21Å1.29Å
CDCG3sing1.51Å1.60Å
CDOE1sing1.34Å1.19Å
CG3SB2sing1.81Å1.69Å
SB2CAsing1.81Å1.88Å
OCdoub1.21Å1.23Å
CCAsing1.51Å1.40Å
COXTsing1.34Å1.23Å
CANsing1.47Å1.36Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
CG3H6sing1.09Å1.10Å
CG3H7sing1.09Å1.10Å
OE1H8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OE2CDCG3120.4°120.0°
OE2CDOE1126.3°120.0°
CG3CDOE1111.5°120.0°
CDCG3SB2115.1°109.5°
CDCG3H6108.0°109.5°
CDCG3H7108.0°109.5°
CDOE1H8109.5°117.0°
CG3SB2CA97.8°103.0°
SB2CG3H6108.1°109.5°
SB2CG3H7108.1°109.5°
SB2CAC111.0°109.4°
SB2CAN106.3°109.5°
SB2CAHA104.0°109.5°
OCCA118.2°120.0°
OCOXT123.4°120.0°
CACOXT118.4°120.0°
CCAN116.5°109.5°
CCAHA108.9°109.5°
COXTHXT109.5°117.1°
CANH109.5°110.9°
CANH2109.5°111.0°
NCAHA109.5°109.5°
HNH2109.5°111.0°
H6CG3H7109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OE2CDCG3OE1165.5°180.0°
OE2CDCG3SB267.5°0.0°
OE2CDCG3H6171.7°120.0°
OE2CDCG3H753.3°120.0°
OE2CDOE1H80.0°0.1°
CDCG3SB2H6120.8°120.0°
CDCG3SB2H7120.8°120.0°
CDCG3SB2CA71.4°180.0°
CDCG3H6H7117.4°120.0°
CG3CDOE1H8164.4°179.9°
OE1CDCG3SB2127.0°180.0°
OE1CDCG3H66.2°60.0°
OE1CDCG3H7112.2°60.0°
CG3SB2CAC97.1°135.0°
CG3SB2CAN135.4°15.0°
CG3SB2CAHA19.8°105.0°
SB2CG3H6H7117.5°120.0°
SB2CACO79.5°10.1°
SB2CACN121.8°120.0°
SB2CACHA113.9°120.0°
SB2CACOXT102.1°170.0°
SB2CANHA111.8°120.0°
SB2CANH180.0°60.0°
SB2CANH260.0°176.1°
CASB2CG3H649.4°60.0°
CASB2CG3H7167.8°60.0°
OCCAOXT178.4°179.9°
OCCAN158.7°110.0°
OCCAHA34.3°130.0°
OCOXTHXT0.0°0.0°
CCANHA124.0°120.0°
CCANH55.8°60.0°
CCANH2175.8°63.9°
CACOXTHXT178.2°180.0°
OXTCCAN19.7°70.0°
OXTCCAHA144.0°50.0°
CANHH2120.0°123.8°
HNCAHA68.2°180.0°
H2NCAHA51.8°56.1°

222415

PDB entries from 2024-07-10

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