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A1AV8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.30Å
OXTCsing1.34Å1.30Å
CACsing1.51Å1.60Å
NCAsing1.47Å1.51Å
C06Nsing1.47Å1.52Å
C07C06sing1.51Å1.55Å
C08C07doub1.31Å1.34Å
CAHA3sing1.09Å1.10Å
CAHA2sing1.09Å1.10Å
C06H061sing1.09Å1.10Å
C06H062sing1.09Å1.10Å
C07H071sing1.08Å1.08Å
C08H082sing1.08Å1.08Å
C08H081sing1.08Å1.08Å
NHsing1.01Å1.00Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCOXT120.1°120.0°
OCCA118.3°120.0°
OXTCCA121.7°120.0°
COXTHXT109.5°116.9°
CCAN113.2°109.4°
CCAHA3108.5°109.5°
CCAHA2108.5°109.5°
CANC06109.5°111.0°
NCAHA3108.5°109.4°
NCAHA2108.5°109.5°
CANH109.5°111.0°
NC06C07114.4°109.4°
NC06H061108.2°109.4°
NC06H062108.2°109.5°
C06NH109.5°111.0°
C06C07C08123.5°120.0°
C07C06H061108.3°109.5°
C07C06H062108.2°109.5°
C06C07H071118.2°120.0°
C08C07H071118.2°120.0°
C07C08H082120.0°120.0°
C07C08H081120.0°120.0°
HA3CAHA2109.5°109.5°
H061C06H062109.4°109.5°
H082C08H081120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCOXTCA179.9°179.8°
OCCAN177.0°0.0°
OCCAHA362.4°119.9°
OCCAHA256.5°120.0°
OCOXTHXT0.0°0.1°
OXTCCAN3.0°179.7°
OXTCCAHA3117.5°60.3°
OXTCCAHA2123.6°59.8°
CCANHA3120.6°120.0°
CCANHA2120.5°120.0°
CCANC0675.2°180.0°
CCAHA3HA2118.3°120.1°
CCANH164.9°56.1°
CACOXTHXT179.9°179.7°
CANC06H120.0°123.9°
CANC06C07159.6°180.0°
NCAHA3HA2118.3°120.0°
CANC06H06179.6°60.0°
CANC06H06238.9°60.0°
NC06C07H061120.7°120.0°
NC06C07H062120.7°120.0°
NC06C07C0833.5°125.0°
C06NCAHA345.4°60.0°
C06NCAHA2164.3°60.0°
NC06H061H062117.7°120.0°
NC06C07H071146.5°55.0°
C06C07C08H071180.0°180.0°
C07C06H061H062117.7°120.0°
C06C07C08H082180.0°0.0°
C06C07C08H0810.0°180.0°
C07C06NH39.6°56.1°
C08C07C06H06187.2°115.0°
C08C07C06H062154.3°5.0°
C07C08H082H081180.0°180.0°
HA3CANH74.6°176.1°
HA2CANH44.3°63.9°
H061C06C07H07192.8°64.9°
H061C06NH160.4°63.9°
H062C06C07H07125.7°175.0°
H062C06NH81.1°176.1°
H071C07C08H0820.0°NaN°
H071C07C08H081180.0°0.0°

249697

PDB entries from 2026-02-25

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