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Z01

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.00Å
CACBsing1.53Å1.54Å
CACsing1.51Å1.54Å
CAHAsing1.09Å1.10Å
CBN1sing1.47Å1.50Å
CBH25sing1.09Å1.10Å
CBH25Asing1.09Å1.10Å
N1C1sing1.35Å1.46Å
N1HN27sing0.97Å1.00Å
C1O1doub1.21Å1.24Å
C1C2sing1.51Å1.54Å
COdoub1.21Å1.21Å
C2C23sing1.53Å1.55Å
C2C21sing1.53Å1.56Å
C2C22sing1.53Å1.55Å
C23H76sing1.09Å1.10Å
C23H76Asing1.09Å1.10Å
C23H76Bsing1.09Å1.10Å
C21H78sing1.09Å1.10Å
C21H78Asing1.09Å1.10Å
C21H78Bsing1.09Å1.10Å
C22H80sing1.09Å1.10Å
C22H80Asing1.09Å1.10Å
C22H80Bsing1.09Å1.10Å
NH2sing1.01Å1.00Å
COXTsing1.34Å1.43Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
NCACB108.7°109.5°
NCAC111.1°109.4°
NCAHA111.5°109.5°
CANH2109.5°111.0°
HNH2109.5°111.0°
CBCAC116.1°109.5°
CBCAHA106.0°109.4°
CACBN1113.1°109.5°
CACBH25108.3°109.5°
CACBH25A108.3°109.5°
CCAHA103.2°109.5°
CACO115.1°120.0°
CACOXT133.1°120.0°
N1CBH25108.3°109.4°
N1CBH25A108.3°109.5°
CBN1C1122.5°120.0°
CBN1HN27118.7°120.0°
H25CBH25A110.6°109.5°
C1N1HN27118.7°120.0°
N1C1O1119.3°120.0°
N1C1C2121.6°120.0°
O1C1C2119.1°120.0°
C1C2C23111.6°109.5°
C1C2C21109.2°109.5°
C1C2C22110.3°109.5°
OCOXT111.8°120.0°
C23C2C21110.5°109.5°
C23C2C22109.1°109.4°
C2C23H76109.5°109.4°
C2C23H76A109.5°109.4°
C2C23H76B109.5°109.5°
C21C2C22105.9°109.5°
C2C21H78109.5°109.5°
C2C21H78A109.5°109.4°
C2C21H78B109.5°109.4°
C2C22H80109.5°109.5°
C2C22H80A109.5°109.5°
C2C22H80B109.4°109.4°
H76C23H76A109.4°109.5°
H76C23H76B109.5°109.5°
H76AC23H76B109.5°109.5°
H78C21H78A109.4°109.5°
H78C21H78B109.5°109.5°
H78AC21H78B109.5°109.5°
H80C22H80A109.5°109.5°
H80C22H80B109.5°109.4°
H80AC22H80B109.5°109.5°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°123.9°
NCACBC126.1°120.0°
NCACBHA120.0°120.0°
NCACHA119.7°120.0°
NCACBN149.3°55.0°
NCACBH2570.7°65.0°
NCACBH25A169.3°175.0°
NCACO94.9°20.0°
NCACOXT85.1°160.0°
HNCACB180.0°60.0°
HNCAC51.1°60.0°
HNCAHA63.5°180.0°
CBCACHA115.5°120.0°
CACBN1H25120.0°120.0°
CACBN1H25A120.0°120.1°
CACBH25H25A118.5°120.0°
CACBN1C154.4°180.0°
CACBN1HN27125.6°0.1°
CBCACO140.3°100.0°
CBCANH260.0°64.0°
CBCACOXT39.7°80.0°
CCACBN1175.3°175.0°
CCACBH2555.3°55.0°
CCACBH25A64.7°65.0°
CACOOXT180.0°180.0°
CCANH268.9°176.1°
CACOXTHXT180.0°180.0°
HACACBN170.7°65.0°
HACACBH25169.3°175.0°
HACACBH25A49.3°55.0°
HACACO24.7°140.0°
HACANH2176.5°56.0°
HACACOXT155.3°40.0°
N1CBH25H25A118.5°120.0°
CBN1C1HN27180.0°179.9°
CBN1C1O10.3°0.0°
CBN1C1C2179.2°179.9°
H25CBN1C1174.4°60.0°
H25CBN1HN275.6°120.0°
H25ACBN1C165.6°59.9°
H25ACBN1HN27114.4°120.0°
N1C1O1C2179.5°180.0°
N1C1C2C2373.4°180.0°
N1C1C2C2149.1°60.0°
N1C1C2C22165.1°60.0°
HN27N1C1O1179.7°180.0°
HN27N1C1C20.8°0.0°
O1C1C2C23106.1°0.1°
O1C1C2C21131.4°120.0°
O1C1C2C2215.4°120.0°
C1C2C23C21121.7°120.0°
C1C2C23C22122.2°120.0°
C1C2C21C22118.8°120.0°
C1C2C23H76180.0°60.0°
C1C2C23H76A60.0°180.0°
C1C2C23H76B60.0°60.0°
C1C2C21H78180.0°60.0°
C1C2C21H78A60.0°180.0°
C1C2C21H78B60.0°60.0°
C1C2C22H80180.0°59.9°
C1C2C22H80A60.0°180.0°
C1C2C22H80B60.0°60.0°
OCOXTHXT0.0°0.0°
C23C2C21C22118.0°120.0°
C2C23H76H76A120.0°119.9°
C2C23H76H76B120.0°120.0°
C2C23H76AH76B120.0°120.0°
C23C2C21H7856.9°180.0°
C23C2C21H78A176.8°60.0°
C23C2C21H78B63.2°60.0°
C23C2C22H8057.0°60.0°
C23C2C22H80A63.0°60.1°
C23C2C22H80B177.0°180.0°
C21C2C23H7658.2°60.0°
C21C2C23H76A61.7°60.0°
C21C2C23H76B178.3°180.0°
C2C21H78H78A120.0°120.0°
C2C21H78H78B120.0°120.0°
C2C21H78AH78B120.0°119.9°
C21C2C22H8061.9°180.0°
C21C2C22H80A178.1°59.9°
C21C2C22H80B58.1°60.0°
C22C2C23H7657.8°180.0°
C22C2C23H76A177.8°60.0°
C22C2C23H76B62.2°60.0°
C22C2C21H7861.2°60.0°
C22C2C21H78A58.8°60.0°
C22C2C21H78B178.8°179.9°
C2C22H80H80A120.0°120.1°
C2C22H80H80B120.0°120.0°
C2C22H80AH80B120.0°120.0°
H76C23H76AH76B120.0°120.1°
H78C21H78AH78B120.0°120.1°
H80C22H80AH80B120.0°120.0°

246704

PDB entries from 2025-12-24

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