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EJJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C1sing1.35Å1.33Å
C1O1doub1.22Å1.23Å
C1Nsing1.35Å1.35Å
NCAsing1.46Å1.44Å
CACsing1.51Å1.50Å
COXTsing1.34Å1.31Å
COdoub1.21Å1.21Å
N1H1sing0.97Å1.00Å
N1H2sing0.97Å1.00Å
NHsing0.97Å1.00Å
CAHA2sing1.09Å1.10Å
CAHA3sing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C1O1121.2°120.0°
N1C1N117.4°120.0°
C1N1H1120.0°120.0°
C1N1H2120.0°120.0°
O1C1N121.4°120.0°
C1NCA121.9°120.0°
C1NH119.0°120.0°
NCAC113.9°109.5°
CANH119.0°120.0°
NCAHA2108.4°109.4°
NCAHA3108.3°109.4°
CACOXT112.2°120.0°
CACO123.2°120.0°
CCAHA2108.4°109.5°
CCAHA3108.4°109.5°
OXTCO124.5°119.9°
COXTHXT109.5°117.0°
H1N1H2120.1°120.0°
HA2CAHA3109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C1O1N180.0°180.0°
N1C1NCA180.0°180.0°
C1N1H1H2180.0°179.7°
N1C1NH0.0°0.0°
O1C1NCA0.0°0.0°
O1C1N1H10.0°0.0°
O1C1N1H2180.0°179.7°
O1C1NH179.9°180.0°
C1NCAH180.0°180.0°
C1NCAC179.9°180.0°
NC1N1H1179.9°180.0°
NC1N1H20.0°0.3°
C1NCAHA259.3°60.0°
C1NCAHA359.4°60.0°
NCACHA2120.6°120.0°
NCACHA3120.6°120.0°
NCACOXT63.7°180.0°
NCACO116.2°0.0°
NCAHA2HA3118.0°119.9°
CACOXTO179.9°180.0°
CCANH0.1°0.0°
CCAHA2HA3118.0°120.0°
CACOXTHXT179.9°180.0°
OXTCCAHA257.0°60.0°
OXTCCAHA3175.7°60.0°
OCCAHA2123.1°120.0°
OCCAHA34.4°120.0°
OCOXTHXT0.0°0.0°
HNCAHA2120.7°120.0°
HNCAHA3120.6°120.0°

248636

PDB entries from 2026-02-04

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