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6VO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C20C15sing1.53Å1.52Å
C15C16sing1.53Å1.52Å
C15C14sing1.53Å1.54Å
C14CAsing1.53Å1.54Å
NCAsing1.47Å1.43Å
CACsing1.53Å1.53Å
OCsing1.43Å1.42Å
CC22sing1.53Å1.57Å
O6C22sing1.43Å1.45Å
C22C24sing1.53Å1.55Å
C22C23sing1.53Å1.56Å
CAHAsing1.09Å1.10Å
C14H12sing1.09Å1.10Å
C14H3sing1.09Å1.10Å
C16H4sing1.09Å1.10Å
C16H5sing1.09Å1.10Å
C16H6sing1.09Å1.10Å
C20H7sing1.09Å1.10Å
C20H8sing1.09Å1.10Å
C20H9sing1.09Å1.10Å
C15H10sing1.09Å1.10Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CH14sing1.09Å1.10Å
C23H15sing1.09Å1.10Å
C23H16sing1.09Å1.10Å
C23H17sing1.09Å1.10Å
O6H18sing0.97Å0.95Å
C24H19sing1.09Å1.10Å
C24H20sing1.09Å1.10Å
C24H21sing1.09Å1.10Å
OH22sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C20C15C16109.1°109.5°
C20C15C14108.5°109.5°
C15C20H7109.5°109.5°
C15C20H8109.5°109.5°
C15C20H9109.5°109.4°
C20C15H10108.8°109.5°
C16C15C14113.1°109.5°
C15C16H4109.5°109.5°
C15C16H5109.5°109.5°
C15C16H6109.5°109.5°
C16C15H10108.8°109.5°
C15C14CA119.1°109.5°
C15C14H12107.0°109.5°
C15C14H3107.0°109.4°
C14C15H10108.5°109.4°
C14CAN107.6°109.5°
C14CAC111.7°109.5°
C14CAHA108.2°109.5°
CAC14H12107.0°109.5°
CAC14H3107.0°109.5°
NCAC111.3°109.4°
NCAHA109.6°109.5°
CANH109.5°111.0°
CANH2109.5°111.0°
CACO105.6°109.5°
CACC22116.4°109.5°
CCAHA108.4°109.5°
CACH14108.8°109.4°
OCC22107.5°109.5°
OCH14110.2°109.5°
COH22109.5°114.0°
CC22O6109.0°109.5°
CC22C24118.4°109.5°
CC22C23114.1°109.5°
C22CH14108.2°109.4°
O6C22C2499.0°109.5°
O6C22C23106.6°109.4°
C22O6H18109.5°114.0°
C24C22C23108.2°109.5°
C22C24H19109.5°109.4°
C22C24H20109.5°109.4°
C22C24H21109.4°109.4°
C22C23H15109.5°109.4°
C22C23H16109.4°109.5°
C22C23H17109.5°109.4°
H12C14H3109.5°109.4°
H4C16H5109.5°109.5°
H4C16H6109.5°109.5°
H5C16H6109.5°109.4°
H7C20H8109.5°109.4°
H7C20H9109.4°109.5°
H8C20H9109.5°109.5°
HNH2109.4°111.0°
H15C23H16109.5°109.5°
H15C23H17109.5°109.5°
H16C23H17109.5°109.6°
H19C24H20109.5°109.5°
H19C24H21109.5°109.5°
H20C24H21109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C20C15C16C14120.8°120.0°
C20C15C16H10118.6°120.0°
C20C15C14H10118.0°120.0°
C20C15C14CA174.4°65.0°
C20C15C14H1264.2°175.0°
C20C15C14H353.0°55.0°
C20C15C16H4180.0°60.0°
C20C15C16H560.0°180.0°
C20C15C16H660.0°60.0°
C15C20H7H8120.0°120.0°
C15C20H7H9120.0°120.0°
C15C20H8H9120.0°120.0°
C16C15C14H10120.8°120.1°
C16C15C14CA64.4°175.0°
C16C15C14H1256.9°55.0°
C16C15C14H3174.2°65.0°
C15C16H4H5120.0°120.0°
C15C16H4H6120.0°120.0°
C15C16H5H6120.0°120.0°
C16C15C20H7180.0°60.0°
C16C15C20H860.0°180.0°
C16C15C20H960.0°60.0°
C15C14CAH12121.4°120.0°
C15C14CAH3121.4°120.0°
C15C14CAN54.5°65.0°
C15C14CAC176.9°175.0°
C15C14CAHA63.9°55.0°
C15C14H12H3115.6°120.0°
C14C15C16H459.2°180.0°
C14C15C16H5179.2°60.0°
C14C15C16H660.8°60.0°
C14C15C20H756.5°60.0°
C14C15C20H863.6°60.0°
C14C15C20H9176.4°180.0°
C14CANC122.7°120.0°
C14CANHA117.4°120.1°
C14CACHA119.1°120.0°
C14CACO63.5°60.0°
C14CACC22177.3°180.0°
CAC14H12H3115.6°120.0°
CAC14C15H1056.4°55.0°
C14CANH180.0°60.0°
C14CANH260.0°64.0°
C14CACH1454.8°60.1°
NCACHA120.6°120.0°
NCACO56.8°60.0°
NCACC2262.3°60.1°
NCAC14H12175.8°55.0°
NCAC14H366.9°175.0°
CANHH2120.0°123.9°
NCACH14175.1°180.0°
CACOC22124.9°120.0°
CACOH14117.3°120.0°
CACC22H14122.9°119.9°
CACC22O677.9°60.1°
CACC22C2434.0°59.9°
CACC22C23163.0°180.0°
CCAC14H1261.7°64.9°
CCAC14H355.5°55.1°
CCANH57.3°59.9°
CCANH262.7°176.1°
CACOH22180.0°60.1°
OCC22H14119.0°120.1°
OCC22O640.2°60.0°
OCC22C24152.1°180.0°
OCC22C2378.9°60.0°
OCCAHA177.4°180.0°
CC22O6C24124.3°120.0°
CC22O6C23123.6°120.0°
CC22C24C23131.7°120.0°
C22CCAHA58.3°60.0°
CC22C23H15180.0°60.0°
CC22C23H1660.0°180.0°
CC22C23H1760.0°60.0°
CC22O6H18180.0°59.9°
CC22C24H19180.0°60.0°
CC22C24H2060.0°180.0°
CC22C24H2160.0°60.0°
C22COH2255.1°59.9°
O6C22C24C23110.9°119.9°
O6C22CH14159.2°180.0°
O6C22C23H1559.6°60.0°
O6C22C23H16179.6°60.0°
O6C22C23H1760.4°180.0°
O6C22C24H1962.6°180.0°
O6C22C24H2057.4°60.0°
O6C22C24H21177.4°60.0°
C24C22CH1488.8°60.0°
C24C22C23H1546.0°180.0°
C24C22C23H1674.0°60.0°
C24C22C23H17166.0°60.1°
C24C22O6H1855.7°180.0°
C22C24H19H20120.0°119.9°
C22C24H19H21120.0°120.0°
C22C24H20H21120.0°119.9°
C23C22CH1440.2°60.0°
C22C23H15H16120.0°120.0°
C22C23H15H17120.0°119.9°
C22C23H16H17120.0°120.0°
C23C22O6H1856.4°60.1°
C23C22C24H1948.3°60.0°
C23C22C24H20168.3°60.0°
C23C22C24H2171.7°180.0°
HACAC14H1257.5°175.1°
HACAC14H3174.7°65.0°
HACANH62.5°179.9°
HACANH2177.5°56.1°
HACACH1464.3°60.0°
H12C14C15H10177.7°65.1°
H3C14C15H1065.0°175.0°
H4C16H5H6120.0°120.0°
H4C16C15H1061.4°60.0°
H5C16C15H1058.6°60.0°
H6C16C15H10178.6°180.0°
H7C20H8H9120.0°120.0°
H7C20C15H1061.4°179.9°
H8C20C15H10178.6°60.0°
H9C20C15H1058.6°60.0°
H14COH2262.7°180.0°
H15C23H16H17120.0°120.1°
H19C24H20H21120.0°120.1°

225946

PDB entries from 2024-10-09

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