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GOX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1N1doub1.29Å1.34Å
C1C2sing1.51Å1.54Å
C1N5sing1.39Å1.36Å
N1O7sing1.42Å1.31Å
C2O2sing1.43Å1.43Å
C2C3sing1.53Å1.51Å
C2HC2sing1.09Å1.12Å
N5C5sing1.47Å1.46Å
N5HN5sing0.97Å1.02Å
O7HO7sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
C3O3sing1.43Å1.43Å
C3C4sing1.53Å1.55Å
C3HC3sing1.09Å1.11Å
O3HO3sing0.97Å0.95Å
C4O4sing1.43Å1.43Å
C4C5sing1.53Å1.57Å
C4HC4sing1.09Å1.12Å
O4HO4sing0.97Å0.95Å
C5C6sing1.53Å1.51Å
C5HC5sing1.09Å1.12Å
C6O6sing1.43Å1.44Å
C6HC61sing1.09Å1.12Å
C6HC62sing1.09Å1.11Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C1C2118.0°121.3°
N1C1N5115.2°121.2°
C1N1O7122.6°120.0°
C2C1N5126.8°117.4°
C1C2O2115.8°109.7°
C1C2C3109.7°108.4°
C1C2HC2106.5°109.6°
C1N5C5119.7°117.6°
C1N5HN5108.5°121.2°
N1O7HO7122.6°114.1°
O2C2C3114.0°109.7°
O2C2HC2101.4°109.6°
C2O2HO2115.8°114.1°
C3C2HC2108.7°109.7°
C2C3O3105.4°109.5°
C2C3C4107.0°109.3°
C2C3HC3115.0°109.5°
C5N5HN5108.6°121.3°
N5C5C4105.8°108.8°
N5C5C6103.9°109.6°
N5C5HC5118.7°109.6°
O3C3C4113.5°109.5°
O3C3HC3108.8°109.5°
C3O3HO3105.4°114.0°
C4C3HC3107.2°109.6°
C3C4O4109.8°109.4°
C3C4C5106.8°109.4°
C3C4HC4110.0°109.5°
O4C4C5106.4°109.7°
O4C4HC4110.4°109.5°
C4O4HO4109.8°114.0°
C5C4HC4113.2°109.3°
C4C5C6118.1°109.6°
C4C5HC5104.6°109.5°
C6C5HC5106.5°109.7°
C5C6O6111.5°109.5°
C5C6HC61111.4°109.5°
C5C6HC62111.4°109.5°
O6C6HC61111.4°109.5°
O6C6HC62111.5°109.5°
C6O6HO6111.6°114.0°
HC61C6HC6298.9°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C1C2N5179.7°179.7°
N1C1C2O239.4°107.7°
N1C1C2C3170.1°132.6°
N1C1C2HC272.4°12.8°
N1C1N5C5173.8°133.5°
N1C1N5HN548.5°46.5°
C1N1O7HO7180.0°180.0°
C2C1N1O7172.6°180.0°
C1C2O2C3128.7°119.0°
C1C2O2HC2114.8°120.4°
C1C2C3HC2116.1°119.7°
C2C1N5C56.5°46.2°
C2C1N5HN5131.8°133.8°
C1C2O2HO2180.0°60.0°
C1C2C3O3162.8°65.1°
C1C2C3C441.6°54.8°
C1C2C3HC377.4°174.8°
N5C1N1O77.1°0.3°
N5C1C2O2140.9°72.6°
N5C1C2C310.2°47.2°
N5C1C2HC2107.3°166.9°
C1N5C5HN5125.2°180.0°
C1N5C5C433.6°49.5°
C1N5C5C6158.6°70.4°
C1N5C5HC583.4°169.2°
O2C2C3HC2112.3°120.5°
O2C2C3O365.6°175.1°
O2C2C3C4173.3°65.0°
O2C2C3HC354.3°55.1°
C3C2O2HO251.4°179.0°
C2C3O3C4116.8°119.8°
C2C3O3HC3123.9°120.0°
C2C3C4HC3123.9°120.0°
C2C3O3HO3180.0°60.0°
C2C3C4O4172.4°57.6°
C2C3C4C572.5°62.7°
C2C3C4HC450.7°177.6°
HC2C2O2HO265.2°60.5°
HC2C2C3O346.7°54.6°
HC2C2C3C474.5°174.5°
HC2C2C3HC3166.5°65.5°
N5C5C4C366.5°57.2°
N5C5C4O4176.2°62.9°
N5C5C4C6115.7°119.8°
N5C5C4HC5126.1°119.8°
N5C5C4HC454.7°177.0°
N5C5C6HC5126.1°120.4°
N5C5C6O658.1°67.1°
N5C5C6HC6167.1°172.9°
N5C5C6HC62176.6°52.9°
HN5N5C5C4158.8°130.5°
HN5N5C5C676.2°109.7°
HN5N5C5HC541.8°10.8°
O3C3C4HC3120.2°120.1°
O3C3C4O456.6°177.5°
O3C3C4C5171.6°57.2°
O3C3C4HC465.1°62.6°
C4C3O3HO363.2°179.8°
C3C4O4C5115.2°120.1°
C3C4O4HC4121.5°120.0°
C3C4C5HC4121.2°119.9°
C3C4O4HO4180.0°60.0°
C3C4C5C6177.8°62.7°
C3C4C5HC559.6°176.9°
HC3C3O3HO356.1°60.0°
HC3C3C4O463.6°62.4°
HC3C3C4C551.4°177.4°
HC3C3C4HC4174.7°57.6°
O4C4C5HC4121.5°120.1°
O4C4C5C660.5°177.2°
O4C4C5HC557.7°56.9°
C5C4O4HO464.7°180.0°
C4C5C6HC5117.2°120.3°
C4C5C6O658.6°173.6°
C4C5C6HC61176.2°53.5°
C4C5C6HC6266.7°66.4°
HC4C4O4HO458.5°60.0°
HC4C4C5C660.9°57.2°
HC4C4C5HC5179.2°63.2°
C5C6O6HC61125.2°120.0°
C5C6O6HC62125.3°120.0°
C5C6HC61HC62117.3°120.0°
C5C6O6HO6180.0°180.0°
HC5C5C6O6175.8°53.3°
HC5C5C6HC6159.0°66.8°
HC5C5C6HC6250.5°173.3°
O6C6HC61HC62117.4°120.0°
HC61C6O6HO654.7°59.9°
HC62C6O6HO654.8°60.0°

222415

PDB entries from 2024-07-10

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