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8KB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C4O1sing1.44Å1.43Å
C4Csing1.51Å1.51Å
O1C3sing1.36Å1.42Å
OCsing1.43Å1.43Å
C3C2sing1.54Å1.51Å
CC1sing1.53Å1.55Å
C2Nsing1.45Å1.46Å
C1Nsing1.48Å1.46Å
C4H9sing1.09Å1.10Å
C4H10sing1.09Å1.10Å
OH1sing0.97Å0.95Å
CHsing1.09Å1.10Å
C3H7sing1.09Å1.10Å
C3H8sing1.09Å1.10Å
C2H5sing1.09Å1.10Å
C2H6sing1.09Å1.10Å
NH11sing1.01Å1.00Å
C1H2sing1.09Å1.10Å
C1H3sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C4C114.8°107.9°
C4O1C3117.4°117.4°
O1C4H9108.1°109.8°
O1C4H10108.1°109.8°
C4CO108.9°109.0°
C4CC1116.8°111.8°
CC4H9108.1°109.8°
CC4H10108.1°109.7°
C4CH108.8°109.1°
O1C3C2112.5°111.5°
O1C3H7108.7°109.1°
O1C3H8108.7°109.1°
OCC1104.2°109.0°
COH1109.5°114.0°
OCH109.8°108.9°
C3C2N113.3°109.1°
C2C3H7108.7°109.1°
C2C3H8108.7°109.1°
C3C2H5108.5°109.5°
C3C2H6108.5°109.6°
CC1N117.2°112.1°
C1CH108.2°108.9°
CC1H2107.5°108.9°
CC1H3107.5°109.0°
C2NC1116.9°114.2°
NC2H5108.5°109.5°
NC2H6108.5°109.5°
C2NH11107.6°111.0°
C1NH11107.6°111.0°
NC1H2107.5°108.9°
NC1H3107.5°109.0°
H9C4H10109.5°109.8°
H7C3H8109.5°109.0°
H5C2H6109.4°109.6°
H2C1H3109.5°108.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C4CH9120.8°119.6°
O1C4CH10120.8°119.6°
O1C4CO105.3°147.4°
C4O1C3C294.6°61.3°
O1C4CC112.2°91.9°
O1C4H9H10117.5°120.8°
O1C4CH135.0°28.6°
C4O1C3H7145.0°178.1°
C4O1C3H825.9°59.2°
CC4O1C361.4°80.7°
C4COC1125.3°122.3°
C4COH119.0°118.9°
C4CC1H123.1°120.6°
C4CC1N69.7°41.2°
CC4H9H10117.6°120.7°
C4COH1180.0°59.9°
C4CC1H2169.2°79.5°
C4CC1H351.4°161.9°
O1C3C2H7120.4°120.5°
O1C3C2H8120.5°120.5°
O1C3C2N67.3°75.9°
C3O1C4H959.4°159.7°
C3O1C4H10177.8°38.8°
O1C3H7H8118.6°119.0°
O1C3C2H553.3°43.9°
O1C3C2H6172.2°164.2°
OCC1H116.8°118.8°
OCC1N50.4°161.8°
OCC4H915.5°27.8°
OCC4H10133.9°93.0°
OCC1H270.7°41.2°
OCC1H3171.5°77.5°
C3C2NH5120.6°119.9°
C3C2NH6120.6°119.9°
C3C2NC156.8°93.5°
C2C3H7H8118.6°119.0°
C3C2H5H6118.2°120.2°
C3C2NH11177.9°140.1°
CC1NC274.6°41.8°
CC1NH2121.1°120.6°
CC1NH3121.1°120.7°
C1CC4H9133.0°148.4°
C1CC4H10108.6°27.6°
C1COH154.7°177.8°
CC1NH11164.3°168.2°
CC1H2H3116.5°118.7°
C2NC1H11121.1°126.4°
NC2C3H7172.3°163.6°
NC2C3H853.2°44.6°
NC2H5H6118.2°120.2°
C2NC1H2164.2°162.4°
C2NC1H346.5°78.9°
NC1CH167.2°79.4°
C1NC2H563.8°26.4°
C1NC2H6177.4°146.6°
NC1H2H3116.5°118.7°
H9C4CH104.2°91.0°
H10C4CH14.2°148.2°
H1OCH60.9°59.0°
HCC1H246.1°159.9°
HCC1H371.6°41.3°
H7C3C2H567.1°76.6°
H7C3C2H651.7°43.7°
H8C3C2H5173.8°164.4°
H8C3C2H667.4°75.3°
H5C2NH1157.3°100.0°
H6C2NH1161.5°20.2°
H11NC1H243.2°71.1°
H11NC1H374.6°47.5°

222415

PDB entries from 2024-07-10

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