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ZV5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C6sing1.53Å1.52Å
C5C4sing1.53Å1.53Å
C6N2sing1.47Å1.47Å
C4C3sing1.53Å1.53Å
N2C7sing1.47Å1.47Å
C3C7sing1.52Å1.53Å
C3N3sing1.47Å1.46Å
C3C2sing1.51Å1.53Å
O2C2doub1.21Å1.22Å
N3C1sing1.35Å1.34Å
C2N1sing1.35Å1.36Å
C1N1sing1.34Å1.39Å
C1O1doub1.22Å1.22Å
N1H1sing0.97Å1.00Å
N3H2sing0.97Å1.00Å
C4H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C5H6sing1.09Å1.10Å
C6H7sing1.09Å1.10Å
C6H8sing1.09Å1.10Å
C7H9sing1.09Å1.10Å
C7H10sing1.09Å1.10Å
N2H11sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C5C4112.6°109.2°
C5C6N2113.8°109.6°
C6C5H5108.7°109.5°
C6C5H6108.7°109.6°
C5C6H7108.4°109.4°
C5C6H8108.4°109.4°
C5C4C3113.6°109.2°
C5C4H3108.4°109.6°
C5C4H4108.5°109.6°
C4C5H5108.7°109.5°
C4C5H6108.7°109.5°
C6N2C7111.7°111.1°
N2C6H7108.3°109.5°
N2C6H8108.3°109.5°
C6N2H11108.9°111.0°
C4C3C7112.5°110.6°
C4C3N3112.3°110.5°
C4C3C2110.1°110.4°
C3C4H3108.4°109.5°
C3C4H4108.4°109.5°
N2C7C3114.3°109.6°
N2C7H9108.3°109.5°
N2C7H10108.3°109.4°
C7N2H11108.9°111.0°
C7C3N3107.9°110.6°
C7C3C2112.9°110.5°
C3C7H9108.2°109.5°
C3C7H10108.2°109.4°
N3C3C2100.5°104.1°
C3N3C1113.1°106.4°
C3N3H2123.4°126.8°
C3C2O2127.6°127.3°
C3C2N1107.0°105.4°
O2C2N1125.4°127.3°
N3C1N1107.1°112.5°
N3C1O1128.4°123.8°
C1N3H2123.4°126.8°
C2N1C1112.2°111.6°
C2N1H1123.9°124.1°
N1C1O1124.5°123.8°
C1N1H1123.9°124.3°
H3C4H4109.5°109.5°
H5C5H6109.5°109.6°
H7C6H8109.5°109.4°
H9C7H10109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C5C4H5120.5°119.9°
C6C5C4H6120.4°119.9°
C5C6N2H7120.6°120.0°
C5C6N2H8120.6°120.1°
C6C5C4C337.3°56.8°
C5C6N2C760.3°62.2°
C6C5C4H383.3°63.1°
C6C5C4H4157.9°176.8°
C6C5H5H6118.6°120.2°
C5C6H7H8118.0°119.9°
C5C6N2H11179.4°61.9°
C4C5C6N216.2°59.6°
C5C4C3H3120.6°119.9°
C5C4C3H4120.6°120.0°
C5C4C3C749.1°56.4°
C5C4C3N372.9°66.4°
C5C4C3C2176.0°179.0°
C5C4H3H4118.2°120.2°
C4C5H5H6118.6°120.1°
C4C5C6H7104.4°179.7°
C4C5C6H8136.8°60.5°
C6N2C7H11120.4°124.1°
C6N2C7C347.4°60.9°
N2C6C5H5104.3°60.3°
N2C6C5H6136.6°179.5°
N2C6H7H8118.0°120.0°
C6N2C7H973.3°59.2°
C6N2C7H10168.1°179.1°
C4C3C7N26.3°57.9°
C4C3C7N3124.5°122.7°
C4C3C7C2125.4°122.6°
C4C3N3C2117.0°118.6°
C4C3C2O259.9°61.3°
C4C3N3C1120.1°118.6°
C4C3C2N1119.4°118.8°
C4C3N3H259.9°61.3°
C3C4H3H4118.1°120.1°
C3C4C5H5157.8°63.1°
C3C4C5H683.1°176.7°
C4C3C7H9127.0°62.2°
C4C3C7H10114.4°177.8°
N2C7C3H9120.7°120.1°
N2C7C3H10120.7°120.0°
N2C7C3N3118.2°64.8°
N2C7C3C2131.7°179.6°
C7N2C6H760.4°177.8°
C7N2C6H8179.1°57.9°
N2C7H9H10117.9°119.9°
C7C3N3C2118.4°118.7°
C7C3C2O266.7°61.4°
C7C3N3C1115.4°118.7°
C7C3C2N1113.9°118.6°
C7C3N3H264.6°61.5°
C7C3C4H371.5°63.6°
C7C3C4H4169.7°176.4°
C3C7H9H10117.8°119.9°
C3C7N2H11167.7°63.2°
N3C3C2O2178.6°179.9°
C3N3C1H2180.0°179.9°
N3C3C2N10.8°0.2°
C3N3C1N14.2°0.1°
C3N3C1O1176.3°179.9°
N3C3C4H3166.5°173.7°
N3C3C4H447.7°53.6°
N3C3C7H92.5°175.1°
N3C3C7H10121.1°55.1°
C3C2O2N1179.2°179.9°
C2C3N3C13.1°0.0°
C3C2N1C11.6°0.3°
C3C2N1H1178.4°179.9°
C2C3N3H2176.9°179.8°
C2C3C4H355.4°59.1°
C2C3C4H463.4°61.0°
C2C3C7H9107.6°60.3°
C2C3C7H1010.9°59.6°
O2C2N1C1179.0°179.8°
O2C2N1H11.0°0.1°
N3C1N1C23.6°0.2°
N3C1N1O1179.5°180.0°
N3C1N1H1176.4°179.9°
C2N1C1H1180.0°179.7°
C2N1C1O1176.9°179.7°
N1C1N3H2175.8°180.0°
O1C1N1H13.1°0.0°
O1C1N3H23.7°0.0°
H3C4C5H537.2°177.0°
H3C4C5H6156.3°56.9°
H4C4C5H581.6°56.8°
H4C4C5H637.5°63.3°
H5C5C6H7135.1°59.8°
H5C5C6H816.4°179.6°
H6C5C6H716.0°60.4°
H6C5C6H8102.8°59.4°
H7C6N2H1160.0°58.1°
H8C6N2H1158.8°178.1°
H9C7N2H1147.1°176.7°
H10C7N2H1171.6°56.8°

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PDB entries from 2024-07-10

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