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Obsolete: CGL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å0.00Å
NHsing1.01Å0.00Å
NH2sing1.01Å0.00Å
CACBsing1.53Å0.00Å
CACsing1.51Å0.00Å
CAHAsing1.09Å0.00Å
CBSGsing1.81Å0.00Å
CBHB2sing1.09Å0.00Å
CBHB3sing1.09Å0.00Å
SGSG2sing2.05Å0.00Å
COdoub1.21Å0.00Å
COXTsing1.34Å0.00Å
OXTHXTsing0.97Å0.00Å
N1CA1sing1.47Å0.00Å
N1HN11sing1.01Å0.00Å
N1HN12sing1.01Å0.00Å
CA1C1sing1.51Å0.00Å
CA1CB1sing1.53Å0.00Å
CA1HA1sing1.09Å0.00Å
C1O11doub1.21Å0.00Å
C1O12sing1.34Å0.00Å
O12H12sing0.97Å0.00Å
CB1CG1sing1.53Å0.00Å
CB1HB12sing1.09Å0.00Å
CB1HB13sing1.09Å0.00Å
CG1CD1sing1.51Å0.00Å
CG1HG12sing1.09Å0.00Å
CG1HG13sing1.09Å0.00Å
CD1OE1doub1.21Å0.00Å
CD1N2sing1.35Å0.00Å
N2CA2sing1.46Å0.00Å
N2HN2sing0.97Å0.00Å
CA2C2sing1.51Å0.00Å
CA2CB2sing1.53Å0.00Å
CA2HA2sing1.09Å0.00Å
C2O2doub1.21Å0.00Å
C2N3sing1.35Å0.00Å
CB2SG2sing1.81Å0.00Å
CB2HB22sing1.09Å0.00Å
CB2HB23sing1.09Å0.00Å
N3CA3sing1.46Å0.00Å
N3HN3sing0.97Å0.00Å
CA3C3sing1.51Å0.00Å
CA3HA31sing1.09Å0.00Å
CA3HA32sing1.09Å0.00Å
C3O31doub1.21Å0.00Å
C3O32sing1.34Å0.00Å
O32H32sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH90.0°111.0°
CANH290.0°111.0°
NCACB90.0°109.5°
NCAC90.0°109.5°
NCAHA90.0°109.4°
HNH290.0°111.0°
CBCAC90.0°109.5°
CBCAHA90.0°109.5°
CACBSG90.0°109.5°
CACBHB290.0°109.5°
CACBHB390.0°109.5°
CCAHA90.0°109.5°
CACO90.0°120.0°
CACOXT90.0°120.0°
SGCBHB290.0°109.5°
SGCBHB390.0°109.5°
CBSGSG290.0°103.0°
HB2CBHB390.0°109.4°
SGSG2CB290.0°103.0°
OCOXT90.0°120.0°
COXTHXT90.0°117.0°
CA1N1HN1190.0°111.0°
CA1N1HN1290.0°111.0°
N1CA1C190.0°109.5°
N1CA1CB190.0°109.4°
N1CA1HA190.0°109.5°
HN11N1HN1290.0°111.0°
C1CA1CB190.0°109.5°
C1CA1HA190.0°109.5°
CA1C1O1190.0°120.0°
CA1C1O1290.0°120.0°
CB1CA1HA190.0°109.5°
CA1CB1CG190.0°109.5°
CA1CB1HB1290.0°109.5°
CA1CB1HB1390.0°109.5°
O11C1O1290.0°120.0°
C1O12H1290.0°117.0°
CG1CB1HB1290.0°109.4°
CG1CB1HB1390.0°109.5°
CB1CG1CD190.0°109.5°
CB1CG1HG1290.0°109.4°
CB1CG1HG1390.0°109.5°
HB12CB1HB1390.0°109.5°
CD1CG1HG1290.0°109.4°
CD1CG1HG1390.0°109.5°
CG1CD1OE190.0°120.0°
CG1CD1N290.0°120.0°
HG12CG1HG1390.0°109.5°
OE1CD1N290.0°120.0°
CD1N2CA290.0°120.0°
CD1N2HN290.0°120.0°
CA2N2HN290.0°120.0°
N2CA2C290.0°109.4°
N2CA2CB290.0°109.5°
N2CA2HA290.0°109.5°
C2CA2CB290.0°109.5°
C2CA2HA290.0°109.5°
CA2C2O290.0°120.0°
CA2C2N390.0°120.0°
CB2CA2HA290.0°109.5°
CA2CB2SG290.0°109.5°
CA2CB2HB2290.0°109.5°
CA2CB2HB2390.0°109.5°
O2C2N390.0°120.0°
C2N3CA390.0°120.0°
C2N3HN390.0°120.0°
SG2CB2HB2290.0°109.5°
SG2CB2HB2390.0°109.5°
HB22CB2HB2390.0°109.5°
CA3N3HN390.0°120.0°
N3CA3C390.0°109.5°
N3CA3HA3190.0°109.5°
N3CA3HA3290.0°109.5°
C3CA3HA3190.0°109.4°
C3CA3HA3290.0°109.4°
CA3C3O3190.0°120.0°
CA3C3O3290.0°120.1°
HA31CA3HA3290.0°109.5°
O31C3O3290.0°120.0°
C3O32H3290.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH290.0°123.9°
NCACBC90.0°120.0°
NCACBHA90.0°119.9°
NCACHA90.0°119.9°
NCACBSG90.0°65.2°
NCACBHB290.0°54.8°
NCACBHB390.0°174.8°
NCACO90.0°20.1°
NCACOXT90.0°160.0°
HNCACB90.0°51.9°
HNCAC90.0°68.2°
HNCAHA90.0°171.8°
H2NCACB90.0°72.1°
H2NCAC90.0°167.9°
H2NCAHA90.0°47.9°
CBCACHA90.0°120.1°
CACBSGHB290.0°120.0°
CACBSGHB390.0°120.0°
CACBHB2HB390.0°119.9°
CACBSGSG290.0°77.2°
CBCACO90.0°100.0°
CBCACOXT90.0°80.0°
CCACBSG90.0°174.8°
CCACBHB290.0°65.2°
CCACBHB390.0°54.7°
CACOOXT90.0°180.0°
CACOXTHXT90.0°180.0°
HACACBSG90.0°54.7°
HACACBHB290.0°174.7°
HACACBHB390.0°65.3°
HACACO90.0°140.0°
HACACOXT90.0°40.1°
SGCBHB2HB390.0°120.0°
CBSGSG2CB290.0°85.0°
HB2CBSGSG290.0°42.9°
HB3CBSGSG290.0°162.8°
SGSG2CB2CA290.0°70.0°
SGSG2CB2HB2290.0°50.0°
SGSG2CB2HB2390.0°170.0°
OCOXTHXT90.0°0.0°
CA1N1HN11HN1290.0°123.9°
N1CA1C1CB190.0°120.0°
N1CA1C1HA190.0°120.0°
N1CA1CB1HA190.0°120.0°
N1CA1C1O1190.0°20.0°
N1CA1C1O1290.0°160.0°
N1CA1CB1CG190.0°65.0°
N1CA1CB1HB1290.0°175.0°
N1CA1CB1HB1390.0°55.0°
HN11N1CA1C190.0°176.1°
HN11N1CA1CB190.0°64.0°
HN11N1CA1HA190.0°56.0°
HN12N1CA1C190.0°60.0°
HN12N1CA1CB190.0°59.9°
HN12N1CA1HA190.0°180.0°
C1CA1CB1HA190.0°120.0°
CA1C1O11O1290.0°180.0°
CA1C1O12H1290.0°180.0°
C1CA1CB1CG190.0°175.0°
C1CA1CB1HB1290.0°55.1°
C1CA1CB1HB1390.0°65.0°
CB1CA1C1O1190.0°100.0°
CB1CA1C1O1290.0°80.0°
CA1CB1CG1HB1290.0°120.0°
CA1CB1CG1HB1390.0°120.0°
CA1CB1HB12HB1390.0°120.0°
CA1CB1CG1CD190.0°180.0°
CA1CB1CG1HG1290.0°60.1°
CA1CB1CG1HG1390.0°60.0°
HA1CA1C1O1190.0°140.0°
HA1CA1C1O1290.0°40.0°
HA1CA1CB1CG190.0°55.0°
HA1CA1CB1HB1290.0°65.0°
HA1CA1CB1HB1390.0°175.0°
O11C1O12H1290.0°0.0°
CG1CB1HB12HB1390.0°120.0°
CB1CG1CD1HG1290.0°119.9°
CB1CG1CD1HG1390.0°120.1°
CB1CG1HG12HG1390.0°120.0°
CB1CG1CD1OE190.0°0.1°
CB1CG1CD1N290.0°180.0°
HB12CB1CG1CD190.0°60.0°
HB12CB1CG1HG1290.0°180.0°
HB12CB1CG1HG1390.0°60.0°
HB13CB1CG1CD190.0°60.0°
HB13CB1CG1HG1290.0°60.0°
HB13CB1CG1HG1390.0°180.0°
CD1CG1HG12HG1390.0°120.0°
CG1CD1OE1N290.0°179.9°
CG1CD1N2CA290.0°179.9°
CG1CD1N2HN290.0°0.0°
HG12CG1CD1OE190.0°120.0°
HG12CG1CD1N290.0°60.1°
HG13CG1CD1OE190.0°120.0°
HG13CG1CD1N290.0°59.9°
OE1CD1N2CA290.0°0.0°
OE1CD1N2HN290.0°180.0°
CD1N2CA2HN290.0°180.0°
CD1N2CA2C290.0°85.0°
CD1N2CA2CB290.0°155.0°
CD1N2CA2HA290.0°35.0°
N2CA2C2CB290.0°120.0°
N2CA2C2HA290.0°120.0°
N2CA2CB2HA290.0°120.0°
N2CA2C2O290.0°0.0°
N2CA2C2N390.0°180.0°
N2CA2CB2SG290.0°65.0°
N2CA2CB2HB2290.0°175.0°
N2CA2CB2HB2390.0°55.0°
HN2N2CA2C290.0°95.0°
HN2N2CA2CB290.0°25.0°
HN2N2CA2HA290.0°145.0°
C2CA2CB2HA290.0°120.0°
CA2C2O2N390.0°180.0°
C2CA2CB2SG290.0°175.0°
C2CA2CB2HB2290.0°55.0°
C2CA2CB2HB2390.0°65.0°
CA2C2N3CA390.0°180.0°
CA2C2N3HN390.0°0.0°
CB2CA2C2O290.0°120.0°
CB2CA2C2N390.0°60.0°
CA2CB2SG2HB2290.0°120.0°
CA2CB2SG2HB2390.0°120.0°
CA2CB2HB22HB2390.0°120.0°
HA2CA2C2O290.0°120.0°
HA2CA2C2N390.0°60.0°
HA2CA2CB2SG290.0°55.0°
HA2CA2CB2HB2290.0°65.0°
HA2CA2CB2HB2390.0°175.0°
O2C2N3CA390.0°0.0°
O2C2N3HN390.0°180.0°
C2N3CA3HN390.0°180.0°
C2N3CA3C390.0°180.0°
C2N3CA3HA3190.0°60.0°
C2N3CA3HA3290.0°60.0°
SG2CB2HB22HB2390.0°120.0°
N3CA3C3HA3190.0°120.0°
N3CA3C3HA3290.0°120.0°
N3CA3HA31HA3290.0°120.0°
N3CA3C3O3190.0°0.0°
N3CA3C3O3290.0°180.0°
HN3N3CA3C390.0°0.0°
HN3N3CA3HA3190.0°120.0°
HN3N3CA3HA3290.0°120.0°
C3CA3HA31HA3290.0°119.9°
CA3C3O31O3290.0°180.0°
CA3C3O32H3290.0°180.0°
HA31CA3C3O3190.0°120.0°
HA31CA3C3O3290.0°60.0°
HA32CA3C3O3190.0°120.0°
HA32CA3C3O3290.0°60.0°
O31C3O32H3290.0°0.0°

223532

PDB entries from 2024-08-07

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