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LV7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OC1doub1.21Å1.24Å
CC1sing1.51Å1.51Å
C1Nsing1.35Å1.43Å
NC2sing1.39Å1.46Å
C2C3doub1.39Å1.38ÅAromatic
C2C7sing1.40Å1.42ÅAromatic
C3C4sing1.38Å1.37ÅAromatic
O1C8doub1.22Å1.29Å
C8C7sing1.48Å1.42Å
C8N1sing1.35Å1.37Å
C7C6doub1.40Å1.38ÅAromatic
C4C5doub1.39Å1.37ÅAromatic
N1N2sing1.37Å1.37Å
C5C6sing1.38Å1.34ÅAromatic
N1H1sing0.97Å1.00Å
C4H2sing1.08Å1.08Å
C5H3sing1.08Å1.08Å
C6H4sing1.08Å1.08Å
NH5sing0.97Å1.00Å
CH6sing1.09Å1.10Å
CH7sing1.09Å1.10Å
CH8sing1.09Å1.10Å
C3H9sing1.08Å1.08Å
N2H10sing1.01Å1.00Å
N2H11sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OC1C118.6°120.0°
OC1N117.5°120.0°
CC1N123.8°120.0°
C1CH6109.5°109.5°
C1CH7109.5°109.5°
C1CH8109.5°109.4°
C1NC2130.4°120.0°
C1NH5114.8°120.0°
NC2C3125.1°120.2°
NC2C7117.2°120.2°
C2NH5114.8°120.0°
C3C2C7117.4°119.6°
C2C3C4119.6°120.1°
C2C3H9120.2°119.9°
C2C7C8118.3°120.2°
C2C7C6122.4°119.6°
C3C4C5120.7°120.5°
C3C4H2119.6°119.8°
C4C3H9120.2°120.0°
O1C8C7123.2°120.0°
O1C8N1118.7°120.0°
C7C8N1118.1°120.0°
C8C7C6119.3°120.2°
C8N1N2112.5°120.0°
C8N1H1123.7°120.0°
C7C6C5117.3°120.0°
C7C6H4121.4°120.0°
C4C5C6122.5°120.3°
C5C4H2119.7°119.8°
C4C5H3118.8°119.9°
N2N1H1123.8°120.0°
N1N2H10109.5°111.0°
N1N2H11109.5°111.0°
C6C5H3118.7°119.8°
C5C6H4121.3°120.0°
H6CH7109.5°109.5°
H6CH8109.5°109.5°
H7CH8109.5°109.4°
H10N2H11109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OC1CN177.8°179.9°
OC1NC2176.1°5.4°
OC1NH53.9°174.7°
OC1CH60.0°89.9°
OC1CH7120.0°150.0°
OC1CH8120.0°30.1°
CC1NC21.7°174.7°
CC1NH5178.3°5.2°
C1CH6H7120.0°120.0°
C1CH6H8120.0°120.0°
C1CH7H8120.0°119.9°
C1NC2H5180.0°179.9°
C1NC2C38.3°34.9°
C1NC2C7177.8°145.6°
NC1CH6177.8°90.0°
NC1CH757.8°30.1°
NC1CH862.2°150.0°
NC2C3C7174.0°179.5°
NC2C3C4172.4°180.0°
NC2C7C84.9°0.2°
NC2C7C6173.5°179.7°
NC2C3H97.6°0.0°
C2C3C4H9180.0°180.0°
C3C2C7C8179.3°179.7°
C3C2C7C61.0°0.2°
C2C3C4C50.9°0.5°
C2C3C4H2179.1°179.7°
C3C2NH5171.7°145.0°
C7C2C3C41.6°0.5°
C2C7C8O15.6°5.0°
C2C7C8C6178.4°180.0°
C2C7C8N1174.2°175.0°
C2C7C6C50.4°0.0°
C2C7C6H4179.6°179.9°
C7C2NH52.2°34.5°
C7C2C3H9178.4°179.5°
C3C4C5H2180.0°179.8°
C3C4C5C60.6°0.2°
C3C4C5H3179.4°179.8°
O1C8C7N1179.9°179.9°
O1C8C7C6176.0°175.0°
O1C8N1N26.8°0.0°
O1C8N1H1173.2°179.8°
C7C8N1N2173.3°180.0°
C8C7C6C5177.9°180.0°
C7C8N1H16.7°0.3°
C8C7C6H42.1°0.1°
N1C8C7C64.2°5.0°
C8N1N2H1180.0°179.8°
C8N1N2H10180.0°179.7°
C8N1N2H1160.0°56.3°
C7C6C5C41.2°0.0°
C7C6C5H4180.0°179.9°
C7C6C5H3178.8°180.0°
C4C5C6H3180.0°180.0°
C4C5C6H4178.8°179.9°
C5C4C3H9179.2°179.5°
N1N2H10H11120.0°124.0°
C6C5C4H2179.4°180.0°
H1N1N2H100.0°0.1°
H1N1N2H11120.0°123.9°
H2C4C5H30.6°0.0°
H2C4C3H90.8°0.3°
H3C5C6H41.2°0.0°
H6CH7H8120.0°120.0°

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PDB entries from 2024-07-17

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