Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

L2O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAC2sing1.53Å1.46Å
CAC6sing1.53Å1.53Å
CAHAsing1.09Å1.10Å
C2C3sing1.53Å1.49Å
C2H4sing1.09Å1.10Å
C2H5sing1.09Å1.10Å
C3C4sing1.53Å1.53Å
C3C5sing1.53Å1.53Å
C3H6sing1.09Å1.10Å
C4H7sing1.09Å1.10Å
C4H8sing1.09Å1.10Å
C4H9sing1.09Å1.10Å
C5H10sing1.09Å1.10Å
C5H11sing1.09Å1.10Å
C5H12sing1.09Å1.10Å
C6Csing1.51Å1.55Å
C6O1sing1.43Å1.40Å
C6H15sing1.09Å1.10Å
O1H14sing0.97Å0.95Å
COdoub1.21Å1.20Å
COXTsing1.34Å1.35Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.4°111.0°
NCAC2102.9°109.5°
NCAC6110.1°109.5°
NCAHA114.6°109.5°
HNH2109.5°111.0°
C2CAC6113.1°109.5°
C2CAHA111.7°109.5°
CAC2C3115.9°109.5°
CAC2H4107.4°109.4°
CAC2H5107.3°109.5°
C6CAHA104.7°109.5°
CAC6C109.3°109.5°
CAC6O1111.1°109.5°
CAC6H15109.1°109.5°
C3C2H4107.4°109.5°
C3C2H5107.4°109.5°
C2C3C4109.6°109.5°
C2C3C5107.1°109.5°
C2C3H6110.8°109.4°
H4C2H5111.5°109.5°
C4C3C5109.0°109.5°
C4C3H6108.9°109.5°
C3C4H7109.5°109.5°
C3C4H8109.5°109.5°
C3C4H9109.5°109.5°
C5C3H6111.4°109.5°
C3C5H10109.5°109.5°
C3C5H11109.5°109.5°
C3C5H12109.4°109.5°
H7C4H8109.4°109.5°
H7C4H9109.5°109.4°
H8C4H9109.5°109.5°
H10C5H11109.4°109.4°
H10C5H12109.4°109.4°
H11C5H12109.5°109.5°
CC6O1111.2°109.5°
CC6H15109.0°109.5°
C6CO127.9°120.0°
C6COXT110.7°120.0°
O1C6H15107.1°109.5°
C6O1H14109.5°114.0°
OCOXT121.5°120.0°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°123.9°
NCAC2C6118.8°120.0°
NCAC2HA123.4°120.0°
NCAC6HA123.6°120.0°
NCAC2C3122.6°65.0°
NCAC2H4117.4°175.0°
NCAC2H52.5°55.0°
NCAC6C154.8°55.0°
NCAC6O131.7°65.0°
NCAC6H1586.1°175.0°
HNCAC2180.0°60.0°
HNCAC659.1°60.0°
HNCAHA58.6°180.0°
H2NCAC260.0°176.1°
H2NCAC6179.1°63.9°
H2NCAHA61.4°56.1°
C2CAC6HA121.8°120.0°
CAC2C3H4120.0°120.0°
CAC2C3H5120.0°120.0°
CAC2H4H5117.3°120.0°
CAC2C3C494.7°65.0°
CAC2C3C523.4°175.0°
CAC2C3H6145.0°55.0°
C2CAC6C90.6°175.0°
C2CAC6O1146.3°55.0°
C2CAC6H1528.4°65.0°
C6CAC2C3118.6°175.0°
C6CAC2H41.4°55.0°
C6CAC2H5121.4°65.0°
CAC6CO1123.0°120.0°
CAC6CH15119.1°120.0°
CAC6O1H15119.0°120.0°
CAC6O1H14180.0°60.0°
CAC6CO34.1°115.0°
CAC6COXT145.1°65.0°
HACAC2C30.8°55.0°
HACAC2H4119.2°65.0°
HACAC2H5120.8°175.0°
HACAC6C31.2°65.0°
HACAC6O191.9°175.0°
HACAC6H15150.2°55.0°
C3C2H4H5117.4°120.0°
C2C3C4C5116.9°120.0°
C2C3C4H6121.4°120.0°
C2C3C5H6121.3°120.0°
C2C3C4H7180.0°60.0°
C2C3C4H860.0°60.0°
C2C3C4H960.0°180.0°
C2C3C5H10180.0°60.0°
C2C3C5H1160.0°180.0°
C2C3C5H1260.0°60.0°
H4C2C3C4145.3°55.0°
H4C2C3C596.6°65.0°
H4C2C3H625.0°175.0°
H5C2C3C425.3°175.0°
H5C2C3C5143.4°55.0°
H5C2C3H695.0°65.0°
C4C3C5H6120.2°120.0°
C3C4H7H8120.0°120.0°
C3C4H7H9120.0°120.0°
C3C4H8H9120.0°120.0°
C4C3C5H1061.5°180.0°
C4C3C5H1158.5°60.0°
C4C3C5H12178.5°60.0°
C5C3C4H763.1°180.0°
C5C3C4H8176.9°60.0°
C5C3C4H956.9°60.0°
C3C5H10H11120.0°120.0°
C3C5H10H12120.0°120.0°
C3C5H11H12120.0°120.0°
H6C3C4H758.6°60.0°
H6C3C4H861.4°180.0°
H6C3C4H9178.6°60.0°
H6C3C5H1058.7°60.0°
H6C3C5H11178.7°60.0°
H6C3C5H1261.3°180.0°
H7C4H8H9120.0°120.0°
H10C5H11H12120.0°119.9°
CC6O1H15119.0°120.0°
CC6O1H1458.0°60.0°
C6COOXT179.1°180.0°
C6COXTHXT179.3°180.0°
O1C6CO88.9°5.0°
O1C6COXT91.9°175.0°
H15C6O1H1461.0°180.0°
H15C6CO153.2°125.0°
H15C6COXT26.0°55.0°
OCOXTHXT0.0°0.0°

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon