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LNT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N14CAsing1.47Å1.47Å
N14Hsing1.01Å1.00Å
N14H2sing1.01Å1.00Å
CAC17sing1.53Å1.53Å
CAH15sing1.09Å1.10Å
C16CAsing1.53Å1.57Å
C16O22sing1.43Å1.43Å
C16O21sing1.43Å1.39Å
C17C18sing1.53Å1.54Å
C17H17sing1.09Å1.10Å
C17H17Asing1.09Å1.10Å
C18C20sing1.53Å1.55Å
C18H18sing1.09Å1.10Å
C19C18sing1.53Å1.54Å
C19H19sing1.09Å1.10Å
C19H19Asing1.09Å1.10Å
C19H19Bsing1.09Å1.10Å
C20H20sing1.09Å1.10Å
C20H20Asing1.09Å1.10Å
C20H20Bsing1.09Å1.10Å
O21HO21sing0.97Å0.95Å
O22HO22sing0.97Å0.95Å
N23C16sing1.47Å1.46Å
N23HN23sing1.01Å1.00Å
C24N23sing1.47Å1.46Å
C24Csing1.51Å1.55Å
C24H24sing1.09Å1.10Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.43Å
C27C24sing1.53Å1.55Å
C27H27sing1.09Å1.10Å
OG1C27sing1.43Å1.43Å
OG1HOG1sing0.97Å0.95Å
C29C27sing1.53Å1.54Å
C29H29sing1.09Å1.10Å
C29H29Asing1.09Å1.10Å
C29H29Bsing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAN14H109.5°111.0°
CAN14H2109.5°111.0°
N14CAC17112.6°109.5°
N14CAH15107.7°109.5°
N14CAC16110.0°109.5°
HN14H2109.5°111.0°
C17CAH15106.0°109.5°
C17CAC16111.6°109.5°
CAC17C18122.2°109.5°
CAC17H17105.4°109.5°
CAC17H17A105.4°109.5°
H15CAC16108.8°109.4°
CAC16O22108.6°109.4°
CAC16O21107.0°109.5°
CAC16N23109.4°109.5°
O22C16O21104.7°109.5°
C16O22HO22109.5°114.0°
O22C16N23111.6°109.5°
C16O21HO21109.5°113.9°
O21C16N23115.2°109.5°
C18C17H17105.4°109.5°
C18C17H17A105.5°109.5°
C17C18C20112.7°109.5°
C17C18H18104.0°109.5°
C17C18C19113.3°109.5°
H17C17H17A113.2°109.4°
C20C18H18109.5°109.5°
C20C18C19108.4°109.5°
C18C20H20109.5°109.5°
C18C20H20A109.5°109.5°
C18C20H20B109.5°109.4°
H18C18C19108.8°109.4°
C18C19H19109.5°109.5°
C18C19H19A109.5°109.5°
C18C19H19B109.5°109.5°
H19C19H19A109.5°109.4°
H19C19H19B109.5°109.4°
H19AC19H19B109.5°109.4°
H20C20H20A109.5°109.5°
H20C20H20B109.5°109.5°
H20AC20H20B109.5°109.5°
C16N23HN23105.6°111.0°
C16N23C24121.7°111.0°
HN23N23C24105.6°111.0°
N23C24C110.5°109.5°
N23C24H24106.7°109.5°
N23C24C27112.8°109.5°
CC24H24109.6°109.5°
C24CO123.7°120.0°
C24COXT118.2°120.0°
CC24C27110.1°109.5°
H24C24C27107.0°109.4°
OCOXT118.1°120.0°
COXTHXT109.5°116.9°
C24C27H27104.3°109.5°
C24C27OG1110.3°109.5°
C24C27C29113.9°109.5°
H27C27OG1114.3°109.4°
H27C27C29110.7°109.5°
C27OG1HOG1109.5°114.1°
OG1C27C29103.7°109.4°
C27C29H29109.5°109.5°
C27C29H29A109.4°109.4°
C27C29H29B109.5°109.5°
H29C29H29A109.5°109.5°
H29C29H29B109.5°109.5°
H29AC29H29B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAN14HH2120.0°123.9°
N14CAC17H15117.5°120.0°
N14CAC17C16124.3°120.0°
N14CAH15C16119.2°120.0°
N14CAC16O2244.4°60.0°
N14CAC16O21156.8°180.0°
N14CAC17C1855.1°65.0°
N14CAC17H1764.9°55.0°
N14CAC17H17A175.1°175.0°
N14CAC16N2377.7°60.0°
HN14CAC17180.0°176.1°
HN14CAH1563.5°56.0°
HN14CAC1654.9°63.9°
H2N14CAC1760.0°60.0°
H2N14CAH15176.5°180.0°
H2N14CAC1665.1°60.0°
C17CAH15C16120.1°120.0°
C17CAC16O2281.4°60.0°
C17CAC16O2131.1°59.9°
CAC17C18H17120.0°120.0°
CAC17C18H17A120.0°120.0°
CAC17H17H17A114.7°120.0°
CAC17C18C20103.3°65.0°
CAC17C18H18138.2°55.0°
CAC17C18C1920.2°174.9°
C17CAC16N23156.6°180.0°
H15CAC16O22162.1°180.0°
H15CAC16O2185.4°60.0°
H15CAC17C1862.4°55.0°
H15CAC17H17177.6°175.0°
H15CAC17H17A57.6°65.0°
H15CAC16N2340.0°60.0°
CAC16O22O21114.0°120.0°
CAC16O22N23120.7°120.0°
CAC16O21N23121.9°120.0°
C16CAC17C18179.4°175.0°
C16CAC17H1759.3°65.0°
C16CAC17H17A60.6°54.9°
CAC16O21HO21180.0°60.1°
CAC16O22HO22180.0°60.0°
CAC16N23HN23100.4°56.1°
CAC16N23C24139.6°180.0°
O22C16O21N23123.0°120.0°
O22C16O21HO2164.9°180.0°
O22C16N23HN2319.8°63.9°
O22C16N23C24100.2°60.0°
O21C16O22HO2266.0°180.0°
O21C16N23HN23139.0°176.1°
O21C16N23C2419.0°60.0°
C18C17H17H17A114.8°120.0°
C17C18C20H18115.3°120.0°
C17C18C20C19126.2°120.0°
C17C18H18C19121.1°120.0°
C17C18C19H19180.0°60.0°
C17C18C19H19A60.0°180.0°
C17C18C19H19B60.0°60.0°
C17C18C20H20180.0°60.0°
C17C18C20H20A60.0°180.0°
C17C18C20H20B60.0°60.0°
H17C17C18C2016.7°175.0°
H17C17C18H18101.8°65.0°
H17C17C18C19140.2°54.9°
H17AC17C18C20136.7°55.0°
H17AC17C18H1818.2°175.1°
H17AC17C18C1999.8°65.0°
C20C18H18C19118.2°120.0°
C20C18C19H1954.1°60.0°
C20C18C19H19A174.1°60.0°
C20C18C19H19B65.9°180.0°
C18C20H20H20A120.0°120.0°
C18C20H20H20B120.0°119.9°
C18C20H20AH20B120.0°120.0°
H18C18C19H1964.8°180.0°
H18C18C19H19A55.2°60.0°
H18C18C19H19B175.2°60.0°
H18C18C20H2064.8°60.0°
H18C18C20H20A175.3°60.0°
H18C18C20H20B55.2°180.0°
C18C19H19H19A120.0°120.0°
C18C19H19H19B120.0°120.1°
C18C19H19AH19B120.0°120.1°
C19C18C20H2053.7°180.0°
C19C18C20H20A66.2°60.0°
C19C18C20H20B173.7°60.0°
H19C19H19AH19B120.0°119.9°
H20C20H20AH20B120.0°120.0°
HO21O21C16N2358.1°59.9°
HO22O22C16N2359.3°60.0°
C16N23HN23C24130.1°123.9°
C16N23C24C72.0°104.8°
C16N23C24H2447.1°15.2°
C16N23C24C27164.3°135.1°
HN23N23C24C168.1°131.3°
HN23N23C24H2472.9°108.7°
HN23N23C24C2744.3°11.3°
N23C24CH24117.3°120.0°
N23C24CC27125.3°120.0°
N23C24H24C27121.0°120.0°
N23C24CO35.2°0.0°
N23C24COXT144.9°180.0°
N23C24C27H2742.4°179.0°
N23C24C27OG1165.6°59.0°
N23C24C27C2978.3°61.0°
CC24H24C27119.4°120.0°
C24COOXT180.0°180.0°
CC24C27H27166.3°58.9°
CC24C27OG170.5°61.0°
CC24C27C2945.6°179.0°
C24COXTHXT180.0°180.0°
H24C24CO152.4°120.0°
H24C24COXT27.6°60.0°
H24C24C27H2774.6°61.0°
H24C24C27OG148.5°179.0°
H24C24C27C29164.6°59.1°
OCC24C2790.1°120.0°
OCOXTHXT0.0°0.0°
OXTCC24C2789.9°60.0°
C24C27H27OG1120.5°120.0°
C24C27H27C29122.9°120.1°
C24C27OG1C29122.3°120.0°
C24C27OG1HOG1180.0°180.0°
C24C27C29H29180.0°174.2°
C24C27C29H29A60.0°54.2°
C24C27C29H29B60.0°65.8°
H27C27OG1C29120.6°120.0°
H27C27OG1HOG162.9°59.9°
H27C27C29H2962.9°54.0°
H27C27C29H29A57.1°65.9°
H27C27C29H29B177.1°174.1°
OG1C27C29H2960.1°65.9°
OG1C27C29H29A179.9°174.2°
OG1C27C29H29B59.9°54.2°
HOG1OG1C27C2957.7°60.0°
C27C29H29H29A120.0°119.9°
C27C29H29H29B120.0°120.1°
C27C29H29AH29B120.0°120.0°
H29C29H29AH29B120.0°120.1°

246704

PDB entries from 2025-12-24

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