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F7U

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O6C6doub1.22Å1.26Å
N1C6sing1.35Å1.38Å
N1C2sing1.36Å1.38Å
C6C5sing1.41Å1.39Å
N2C2sing1.37Å1.32Å
C2N3doub1.31Å1.37Å
C5N7sing1.36Å1.34ÅAromatic
C5C4doub1.40Å1.34ÅAromatic
O2AC2Adoub1.21Å1.23Å
N7C8doub1.30Å1.34ÅAromatic
N3C4sing1.34Å1.32Å
C4N9sing1.37Å1.34ÅAromatic
O1'C1'sing1.43Å1.44Å
C8N9sing1.37Å1.33ÅAromatic
C1'C2'sing1.53Å1.53Å
N9C2Bsing1.47Å1.49Å
C2AN2'sing1.35Å1.38Å
C2AC2Bsing1.51Å1.52Å
C2'C3'sing1.53Å1.53Å
C2'N2'sing1.46Å1.50Å
C3'O3'sing1.43Å1.35Å
N1H1sing0.97Å1.00Å
C8H2sing1.08Å1.08Å
N2H3sing0.97Å1.00Å
N2H4sing0.97Å1.00Å
C2BH5sing1.09Å1.10Å
C2BH6sing1.09Å1.10Å
N2'H7sing0.97Å1.00Å
C2'H8sing1.09Å1.10Å
C1'H9sing1.09Å1.10Å
C1'H10sing1.09Å1.10Å
O1'H11sing0.97Å0.95Å
C3'H12sing1.09Å1.10Å
C3'H13sing1.09Å1.10Å
O3'H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6C6N1121.8°120.8°
O6C6C5121.7°120.9°
C6N1C2122.8°120.3°
N1C6C5116.5°118.4°
C6N1H1118.6°119.9°
N1C2N2122.3°119.0°
N1C2N3117.4°122.0°
C2N1H1118.6°119.9°
C6C5N7131.4°134.1°
C6C5C4119.3°118.6°
N2C2N3120.3°119.1°
C2N2H3120.0°120.0°
C2N2H4120.0°120.0°
C2N3C4119.7°121.2°
N7C5C4109.3°107.3°
C5N7C8106.5°109.3°
C5C4N3124.3°119.7°
C5C4N9106.9°106.1°
O2AC2AN2'120.1°120.0°
O2AC2AC2B124.1°120.0°
N7C8N9108.7°109.8°
N7C8H2125.6°125.1°
N3C4N9128.7°134.3°
C4N9C8108.5°107.5°
C4N9C2B121.1°126.3°
O1'C1'C2'109.5°109.5°
O1'C1'H9109.5°109.5°
O1'C1'H10109.5°109.5°
C1'O1'H11109.5°114.0°
C8N9C2B130.3°126.2°
N9C8H2125.7°125.1°
C1'C2'C3'111.4°109.4°
C1'C2'N2'107.8°109.5°
C1'C2'H8107.6°109.5°
C2'C1'H9109.4°109.5°
C2'C1'H10109.5°109.4°
N9C2BC2A108.2°109.4°
N9C2BH5109.8°109.5°
N9C2BH6109.8°109.4°
N2'C2AC2B115.2°120.0°
C2AN2'C2'120.2°120.0°
C2AN2'H7119.9°120.0°
C2AC2BH5109.8°109.5°
C2AC2BH6109.8°109.5°
C3'C2'N2'114.2°109.5°
C2'C3'O3'99.6°109.5°
C3'C2'H8107.6°109.5°
C2'C3'H12111.9°109.4°
C2'C3'H13111.9°109.5°
C2'N2'H7119.9°120.0°
N2'C2'H8107.9°109.5°
O3'C3'H12111.9°109.5°
O3'C3'H13111.8°109.5°
C3'O3'H14109.5°114.0°
H3N2H4120.0°120.0°
H5C2BH6109.5°109.5°
H9C1'H10109.5°109.5°
H12C3'H13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6C6N1C5179.1°179.9°
O6C6N1C2178.9°180.0°
O6C6C5N70.7°0.1°
O6C6C5C4179.2°180.0°
O6C6N1H11.1°0.1°
C6N1C2H1180.0°179.9°
C6N1C2N2179.0°179.8°
C6N1C2N30.8°0.0°
N1C6C5N7178.5°180.0°
N1C6C5C40.1°0.1°
C2N1C6C52.0°0.1°
N1C2N2N3179.8°179.7°
N1C2N3C42.2°0.0°
N1C2N2H3179.8°179.7°
N1C2N2H40.2°0.2°
C6C5N7C4178.7°179.9°
C6C5N7C8179.5°179.9°
C6C5C4N33.1°0.1°
C6C5C4N9179.2°180.0°
C5C6N1H1178.0°179.9°
N2C2N3C4177.9°179.7°
N2C2N1H11.0°0.3°
C2N2H3H4180.0°179.9°
C2N3C4C54.3°0.0°
C2N3C4N9179.6°179.9°
N3C2N1H1179.2°180.0°
N3C2N2H30.0°0.0°
N3C2N2H4180.0°180.0°
N7C5C4N3178.1°180.0°
N7C5C4N91.9°0.1°
C5N7C8N91.1°0.1°
C5N7C8H2178.9°180.0°
C4C5N7C81.9°0.0°
C5C4N3N9175.3°179.9°
C5C4N9C81.2°0.1°
C5C4N9C2B178.8°180.0°
O2AC2AC2BN93.5°0.1°
O2AC2AN2'C2B171.2°180.0°
O2AC2AN2'C2'7.0°0.0°
O2AC2AC2BH5116.3°119.9°
O2AC2AC2BH6123.3°120.0°
O2AC2AN2'H7173.0°180.0°
N7C8N9C40.1°0.1°
N7C8N9H2180.0°179.9°
N7C8N9C2B179.9°180.0°
N3C4N9C8177.1°180.0°
N3C4N9C2B2.9°0.1°
C4N9C8C2B180.0°179.9°
C4N9C2BC2A77.4°85.0°
C4N9C8H2179.9°180.0°
C4N9C2BH5162.8°155.0°
C4N9C2BH642.4°34.9°
O1'C1'C2'H9120.0°120.0°
O1'C1'C2'H10120.0°120.0°
O1'C1'C2'C3'50.9°55.0°
O1'C1'C2'N2'177.0°65.0°
O1'C1'C2'H866.9°175.0°
O1'C1'H9H10120.0°120.1°
C8N9C2BC2A102.6°95.1°
C8N9C2BH517.2°24.9°
C8N9C2BH6137.6°145.0°
C1'C2'N2'C2A97.7°155.0°
C1'C2'C3'N2'122.5°120.0°
C1'C2'C3'H8117.7°119.9°
C1'C2'N2'H8115.9°120.0°
C1'C2'C3'O3'110.2°55.0°
C1'C2'N2'H782.3°24.9°
C2'C1'H9H10120.0°119.9°
C2'C1'O1'H11180.0°179.9°
C1'C2'C3'H128.1°175.0°
C1'C2'C3'H13131.4°65.0°
N9C2BC2AN2'174.3°180.0°
N9C2BC2AH5119.8°120.0°
N9C2BC2AH6119.8°119.9°
C2BN9C8H20.1°0.1°
N9C2BH5H6120.6°120.0°
C2AN2'C2'C3'137.8°85.0°
C2AN2'C2'H7180.0°179.9°
N2'C2AC2BH554.5°60.0°
N2'C2AC2BH665.8°60.1°
C2AN2'C2'H818.2°35.0°
C2BC2AN2'C2'178.2°180.0°
C2AC2BH5H6120.6°120.0°
C2BC2AN2'H71.8°0.0°
C3'C2'N2'H8119.6°120.0°
C2'C3'O3'H12118.4°119.9°
C2'C3'O3'H13118.4°120.0°
C3'C2'N2'H742.2°95.0°
C3'C2'C1'H9170.9°65.0°
C3'C2'C1'H1069.1°175.1°
C2'C3'H12H13124.7°120.0°
C2'C3'O3'H14180.0°180.0°
N2'C2'C3'O3'12.3°65.0°
N2'C2'C1'H963.0°175.0°
N2'C2'C1'H1057.0°55.0°
N2'C2'C3'H12130.6°55.0°
N2'C2'C3'H13106.1°175.0°
O3'C3'C2'H8132.1°175.0°
O3'C3'H12H13124.6°120.1°
H7N2'C2'H8161.8°145.0°
H8C2'C1'H953.2°54.9°
H8C2'C1'H10173.1°65.0°
H8C2'C3'H12109.6°65.1°
H8C2'C3'H1313.7°54.9°
H9C1'O1'H1160.0°60.1°
H10C1'O1'H1160.0°60.0°
H12C3'O3'H1461.6°60.1°
H13C3'O3'H1461.6°60.0°

222415

PDB entries from 2024-07-10

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