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RXL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CG1CBsing1.51Å1.50Å
CBCG2sing1.51Å1.50Å
CBCAdoub1.34Å1.41Å
NCAsing1.40Å1.42Å
CACsing1.47Å1.42Å
COdoub1.22Å1.24Å
COXTsing1.35Å1.34Å
CG1HG11sing1.09Å1.10Å
CG1HG12sing1.09Å1.10Å
CG1HG13sing1.09Å1.10Å
NHsing0.97Å1.00Å
NH2sing0.97Å1.00Å
CG2HG21sing1.09Å1.10Å
CG2HG22sing1.09Å1.10Å
CG2HG23sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CG1CBCG2113.6°120.0°
CG1CBCA120.9°120.0°
CBCG1HG11109.5°109.5°
CBCG1HG12109.5°109.5°
CBCG1HG13109.5°109.5°
CG2CBCA125.6°120.0°
CBCG2HG21109.5°109.5°
CBCG2HG22109.4°109.5°
CBCG2HG23109.5°109.5°
CBCAN114.6°120.0°
CBCAC128.0°120.0°
NCAC117.4°120.0°
CANH109.5°120.0°
CANH2109.5°120.0°
CACO120.6°120.0°
CACOXT117.9°120.0°
OCOXT121.5°120.0°
COXTHXT109.5°117.0°
HG11CG1HG12109.5°109.5°
HG11CG1HG13109.4°109.5°
HG12CG1HG13109.5°109.4°
HNH2109.5°120.0°
HG21CG2HG22109.5°109.5°
HG21CG2HG23109.4°109.5°
HG22CG2HG23109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CG1CBCG2CA179.2°180.0°
CG1CBCAN3.2°7.3°
CG1CBCAC176.9°172.7°
CBCG1HG11HG12120.0°120.0°
CBCG1HG11HG13120.0°120.0°
CBCG1HG12HG13120.0°120.0°
CG1CBCG2HG21180.0°95.5°
CG1CBCG2HG2260.0°144.5°
CG1CBCG2HG2360.0°24.5°
CG2CBCAN177.6°172.8°
CG2CBCAC2.2°7.3°
CG2CBCG1HG11180.0°90.0°
CG2CBCG1HG1260.0°150.0°
CG2CBCG1HG1360.0°30.0°
CBCG2HG21HG22120.0°120.0°
CBCG2HG21HG23120.0°120.0°
CBCG2HG22HG23120.0°120.0°
CBCANC179.9°180.0°
CBCACO30.2°6.1°
CBCACOXT148.5°174.2°
CACBCG1HG110.7°90.0°
CACBCG1HG12120.7°30.0°
CACBCG1HG13119.2°150.0°
CBCANH180.0°179.9°
CBCANH260.0°0.0°
CACBCG2HG210.8°84.4°
CACBCG2HG22119.2°35.6°
CACBCG2HG23120.8°155.5°
NCACO149.6°173.9°
NCACOXT31.6°5.8°
CANHH2120.0°179.9°
CACOOXT178.7°179.7°
CCANH0.1°0.0°
CCANH2119.9°180.0°
CACOXTHXT178.7°179.8°
OCOXTHXT0.0°0.1°
HG11CG1HG12HG13120.0°120.0°
HG21CG2HG22HG23120.0°120.0°

219869

PDB entries from 2024-05-15

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