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VLL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.53Å1.53Å
CACsing1.51Å1.53Å
CAHAsing1.09Å1.10Å
CBCG1sing1.53Å1.54Å
CBNG2sing1.47Å1.49Å
CBHBsing1.09Å1.10Å
CG1HG11sing1.09Å1.10Å
CG1HG12sing1.09Å1.10Å
CG1HG13sing1.09Å1.10Å
COXTsing1.34Å1.34Å
COdoub1.21Å1.22Å
OXTHXTsing0.97Å0.95Å
NG2HG21sing1.01Å1.00Å
NG2HG22sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.4°111.0°
NCACB110.5°109.5°
NCAC109.0°109.5°
NCAHA110.1°109.4°
HNH2109.5°110.9°
CBCAC112.4°109.4°
CBCAHA106.6°109.5°
CACBCG1108.9°109.5°
CACBNG2111.7°109.4°
CACBHB108.6°109.5°
CCAHA108.1°109.5°
CACOXT117.1°120.0°
CACO119.8°120.0°
CG1CBNG2110.5°109.5°
CG1CBHB109.9°109.5°
CBCG1HG11109.5°109.4°
CBCG1HG12109.4°109.4°
CBCG1HG13109.5°109.4°
NG2CBHB107.1°109.5°
CBNG2HG21109.5°111.0°
CBNG2HG22109.4°111.0°
HG11CG1HG12109.5°109.5°
HG11CG1HG13109.5°109.5°
HG12CG1HG13109.5°109.5°
OXTCO123.1°120.0°
COXTHXT109.5°117.0°
HG21NG2HG22109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°123.9°
NCACBC122.1°120.0°
NCACBHA119.6°120.0°
NCACHA119.7°120.0°
NCACBCG157.1°175.0°
NCACBNG265.2°55.0°
NCACBHB176.9°65.0°
NCACOXT160.6°159.9°
NCACO18.7°20.0°
HNCACB180.0°176.1°
HNCAC56.0°63.9°
HNCAHA62.5°56.1°
H2NCACB60.0°60.0°
H2NCAC64.0°60.0°
H2NCAHA177.5°180.0°
CBCACHA117.4°120.0°
CACBCG1NG2123.1°119.9°
CACBCG1HB119.0°120.0°
CACBNG2HB118.8°120.0°
CACBCG1HG11180.0°179.9°
CACBCG1HG1260.0°60.0°
CACBCG1HG1360.0°60.0°
CBCACOXT76.5°80.0°
CBCACO104.2°100.0°
CACBNG2HG21180.0°56.1°
CACBNG2HG2260.0°180.0°
CCACBCG1179.2°65.0°
CCACBNG256.9°175.0°
CCACBHB61.0°55.0°
CACOXTO179.3°179.9°
CACOXTHXT179.3°180.0°
HACACBCG162.5°55.0°
HACACBNG2175.2°65.0°
HACACBHB57.3°175.1°
HACACOXT40.9°40.0°
HACACO138.4°140.0°
CG1CBNG2HB119.7°120.0°
CBCG1HG11HG12120.0°120.0°
CBCG1HG11HG13120.0°119.9°
CBCG1HG12HG13120.0°120.0°
CG1CBNG2HG2158.5°176.0°
CG1CBNG2HG2261.5°60.0°
NG2CBCG1HG1156.9°60.0°
NG2CBCG1HG12176.9°180.0°
NG2CBCG1HG1363.1°60.0°
CBNG2HG21HG22120.0°123.9°
HBCBCG1HG1161.0°60.0°
HBCBCG1HG1259.0°60.0°
HBCBCG1HG13178.9°180.0°
HBCBNG2HG2161.2°63.9°
HBCBNG2HG22178.8°60.0°
HG11CG1HG12HG13120.0°120.1°
OCOXTHXT0.0°0.1°

222415

PDB entries from 2024-07-10

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