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LWY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.25Å
CACsing1.51Å1.51Å
COXTsing1.34Å1.25Å
PNsing1.68Å1.67Å
CANsing1.49Å1.46Å
NCDsing1.48Å1.46Å
OXTHXTsing0.97Å0.95Å
O1Pdoub1.48Å1.61Å
O2Psing1.61Å1.61Å
PC1sing1.82Å1.72Å
C1H1sing1.09Å1.10Å
C1H1Asing1.09Å1.10Å
C1H1Bsing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
CACBsing1.55Å1.52Å
CAHAsing1.09Å1.10Å
CBCGsing1.55Å1.52Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CDCGsing1.54Å1.52Å
CDHDsing1.09Å1.10Å
CDHDAsing1.09Å1.10Å
CGHGsing1.09Å1.10Å
CGHGAsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA118.8°120.0°
OCOXT121.7°120.0°
CACOXT119.4°120.0°
CCAN113.3°110.7°
CCACB110.6°110.6°
CCAHA104.3°110.6°
COXTHXT109.5°117.0°
PNCA122.2°111.0°
PNCD123.3°111.0°
NPO1110.0°109.5°
NPO2109.6°109.5°
NPC1111.1°109.5°
CANCD114.4°105.8°
NCACB103.4°103.2°
NCAHA111.5°110.7°
NCDCG103.5°107.1°
NCDHD111.5°109.9°
NCDHDA111.5°109.9°
O1PO2108.0°109.5°
O1PC1109.3°109.4°
O2PC1108.7°109.4°
PO2HO2109.5°114.0°
PC1H1109.5°109.5°
PC1H1A109.5°109.5°
PC1H1B109.5°109.5°
H1C1H1A109.4°109.5°
H1C1H1B109.5°109.5°
H1AC1H1B109.5°109.4°
CBCAHA114.1°110.8°
CACBCG107.8°102.9°
CACBHB110.0°110.7°
CACBHBA110.0°110.8°
CGCBHB110.0°110.7°
CGCBHBA110.0°110.7°
CBCGCD107.8°105.1°
CBCGHG110.0°110.4°
CBCGHGA110.0°110.3°
HBCBHBA108.9°110.8°
CGCDHD111.5°109.9°
CGCDHDA111.5°109.9°
CDCGHG110.0°110.3°
CDCGHGA110.0°110.3°
HDCDHDA107.3°110.0°
HGCGHGA108.9°110.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT179.8°179.7°
OCCAN151.2°0.3°
OCOXTHXT0.0°0.4°
OCCACB93.3°114.1°
OCCAHA29.8°122.7°
CCANP79.0°81.9°
CCANCB119.7°118.4°
CCANHA117.3°123.0°
CCANCD101.8°157.6°
CACOXTHXT179.8°180.0°
CCACBHA117.3°123.1°
CCACBCG111.5°155.9°
CCACBHB8.5°37.5°
CCACBHBA128.5°85.8°
OXTCCAN28.6°180.0°
OXTCCACB86.9°66.2°
OXTCCAHA150.0°56.9°
PNCACD179.2°120.5°
NPO1O2119.6°120.0°
NPO1C1122.2°120.0°
NPO2C1121.6°120.0°
NPC1H1180.0°60.0°
NPC1H1A60.0°179.9°
NPC1H1B60.0°60.0°
NPO2HO2119.9°180.0°
PNCACB161.3°159.7°
PNCAHA38.3°41.1°
PNCDCG161.2°145.8°
PNCDHD41.2°26.4°
PNCDHDA78.8°94.8°
CANPO135.4°62.8°
CANPO283.2°57.3°
CANPC1156.6°177.2°
NCACBHA121.2°118.5°
NCACBCG10.0°37.4°
NCACBHB130.0°80.9°
NCACBHBA110.0°155.8°
CANCDCG18.0°25.3°
CANCDHD138.0°94.0°
CANCDHDA102.0°144.7°
CDNPO1145.5°179.9°
CDNPO295.8°60.1°
CDNPC124.3°59.9°
CDNCACB17.9°39.2°
CDNCAHA140.9°79.4°
NCDCGCB10.1°1.2°
NCDCGHD120.0°119.4°
NCDCGHDA120.0°119.4°
NCDHDHDA122.4°121.2°
NCDCGHG130.1°117.7°
NCDCGHGA109.8°120.2°
O1PO2C1118.5°120.0°
O1PC1H158.4°180.0°
O1PC1H1A61.6°59.9°
O1PC1H1B178.4°60.0°
O1PO2HO20.0°60.0°
O2PC1H159.3°60.0°
O2PC1H1A179.3°60.0°
O2PC1H1B60.7°180.0°
PC1H1H1A120.0°120.0°
PC1H1H1B120.0°120.0°
PC1H1AH1B120.0°120.0°
C1PO2HO2118.5°60.0°
H1C1H1AH1B120.0°120.0°
CACBCGHB120.0°118.4°
CACBCGHBA120.0°118.4°
CACBHBHBA120.7°123.3°
CACBCGCD0.1°22.0°
CACBCGHG120.1°140.9°
CACBCGHGA119.9°96.9°
HACACBCG131.2°81.1°
HACACBHB108.8°160.6°
HACACBHBA11.2°37.3°
CGCBHBHBA120.6°123.2°
CBCGCDHG120.0°118.9°
CBCGCDHGA120.0°118.9°
CBCGCDHD130.1°118.2°
CBCGCDHDA109.8°120.6°
CBCGHGHGA120.6°122.2°
HBCBCGCD119.9°96.4°
HBCBCGHG0.1°22.5°
HBCBCGHGA120.1°144.7°
HBACBCGCD120.1°140.3°
HBACBCGHG119.9°100.8°
HBACBCGHGA0.1°21.5°
CGCDHDHDA122.5°121.2°
CDCGHGHGA120.7°122.1°
HDCDCGHG109.9°122.9°
HDCDCGHGA10.2°0.8°
HDACDCGHG10.2°1.7°
HDACDCGHGA130.2°120.4°

247536

PDB entries from 2026-01-14

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