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TRA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CACBdoub1.34Å1.34Å
CACACsing1.48Å1.49Å
CAHAsing1.08Å1.10Å
CBCGsing1.51Å1.58Å
CBCBCsing1.48Å1.53Å
CGCGCsing1.51Å1.49Å
CGHG1sing1.09Å1.11Å
CGHG2sing1.09Å1.12Å
CACOA1doub1.22Å1.25Å
CACOA2sing1.22Å1.25Å
CBCOB1doub1.22Å1.24Å
CBCOB2sing1.22Å1.23Å
CGCOG1doub1.22Å1.25Å
CGCOG2sing1.22Å1.26Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CBCACAC123.3°120.0°
CBCAHA112.7°120.0°
CACBCG124.6°120.0°
CACBCBC114.7°120.0°
CACCAHA123.9°120.1°
CACACOA1113.0°120.0°
CACACOA2122.0°120.0°
CGCBCBC120.7°120.0°
CBCGCGC105.9°109.5°
CBCGHG1113.6°109.5°
CBCGHG2113.6°109.5°
CBCBCOB1119.5°120.0°
CBCBCOB2120.8°120.0°
CGCCGHG1113.6°109.4°
CGCCGHG2113.5°109.5°
CGCGCOG1123.5°120.0°
CGCGCOG2116.0°120.0°
HG1CGHG296.9°109.4°
OA1CACOA2124.9°120.0°
OB1CBCOB2119.5°119.9°
OG1CGCOG2120.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CBCACACHA180.0°180.0°
CACBCGCBC179.5°180.0°
CACBCGCGC118.5°91.8°
CACBCGHG16.8°28.2°
CACBCGHG2116.3°148.2°
CBCACACOA193.0°6.0°
CBCACACOA289.0°174.0°
CACBCBCOB1159.7°0.0°
CACBCBCOB216.2°180.0°
CACCACBCG2.5°9.4°
CACCACBCBC178.0°170.7°
CACACOA1OA2178.0°180.0°
HACACBCG177.5°170.6°
HACACBCBC2.0°9.3°
HACACACOA187.1°174.1°
HACACACOA291.0°5.9°
CBCGCGCHG1125.3°120.0°
CBCGCGCHG2125.3°120.0°
CBCGHG1HG2119.5°120.0°
CGCBCBCOB120.7°180.0°
CGCBCBCOB2163.3°0.0°
CBCGCGCOG150.9°0.0°
CBCGCGCOG2130.2°179.7°
CBCCBCGCGC62.0°88.3°
CBCCBCGHG1172.7°151.7°
CBCCBCGHG263.2°31.8°
CBCBCOB1OB2176.0°180.0°
CGCCGHG1HG2119.4°120.0°
CGCGCOG1OG2178.8°179.6°
HG1CGCGCOG174.4°120.1°
HG1CGCGCOG2104.5°60.3°
HG2CGCGCOG1176.2°120.0°
HG2CGCGCOG25.0°59.6°

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PDB entries from 2026-02-04

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