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A1L8W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C02N01sing1.37Å1.45Å
N03C02doub1.33Å1.45Å
C04N03sing1.33Å1.45Å
O06C05sing1.35Å1.26Å
O07C05doub1.21Å1.26Å
C05C04sing1.49Å1.53Å
N08C04doub1.32Å1.45Å
C09N08sing1.34Å1.45Å
N10C09sing1.35Å1.45Å
O11C09doub1.22Å1.18Å
C02N10sing1.36Å1.45Å
N01H011sing0.97Å1.00Å
N01H012sing0.97Å1.00Å
N10H101sing0.97Å1.00Å
O06H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N01C02N03119.9°120.2°
N01C02N10120.1°120.2°
C02N01H011120.0°120.0°
C02N01H012120.0°120.0°
C02N03C04120.0°120.4°
N03C02N10120.0°119.6°
N03C04C05119.7°119.6°
N03C04N08120.2°120.8°
O06C05O07120.2°120.0°
O06C05C04119.8°120.0°
C05O06H1109.5°116.9°
O07C05C04120.0°120.0°
C05C04N08120.1°119.6°
C04N08C09119.9°120.3°
N08C09N10120.0°119.6°
N08C09O11120.0°120.2°
N10C09O11119.9°120.2°
C09N10C02119.9°119.3°
C09N10H101120.1°120.4°
C02N10H101120.1°120.3°
H011N01H012120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N01C02N03N10179.9°179.7°
N01C02N03C04180.0°180.0°
N01C02N10C09180.0°179.9°
C02N01H011H012180.0°179.9°
N01C02N10H1010.0°0.0°
C02N03C04C05180.0°179.9°
C02N03C04N080.1°0.1°
N03C02N10C090.1°0.3°
N03C02N01H0110.0°179.6°
N03C02N01H012180.0°0.3°
N03C02N10H101179.9°179.7°
N03C04C05O0616.3°180.0°
N03C04C05O07163.7°0.0°
N03C04C05N08179.9°180.0°
N03C04N08C090.1°0.2°
C04N03C02N100.1°0.3°
O06C05O07C04180.0°180.0°
O06C05C04N08163.8°0.0°
O07C05C04N0816.2°180.0°
O07C05O06H10.0°0.1°
C05C04N08C09180.0°179.8°
C04C05O06H1180.0°180.0°
C04N08C09N100.0°0.2°
C04N08C09O11180.0°179.9°
N08C09N10O11180.0°179.7°
N08C09N10C020.1°0.0°
N08C09N10H101179.9°180.0°
C09N10C02H101180.0°180.0°
O11C09N10C02180.0°179.7°
O11C09N10H1010.1°0.3°
N10C02N01H011179.9°0.0°
N10C02N01H0120.0°179.9°

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PDB entries from 2026-04-01

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