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F6X

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Psing1.61Å1.64Å
OP1Pdoub1.48Å1.63Å
PO3'sing1.61Å1.57Å
C3AC3'sing1.53Å1.54Å
O3'C3'sing1.43Å1.41Å
C5C6doub1.35Å1.38Å
C5C4sing1.41Å1.39Å
C6N1sing1.36Å1.40Å
C3'C2'sing1.53Å1.52Å
C2BN1sing1.47Å1.47Å
C2BC2Asing1.51Å1.51Å
N2'C2'sing1.46Å1.47Å
N2'C2Asing1.35Å1.33Å
N1C2sing1.35Å1.34Å
C4N4sing1.38Å1.32Å
C4N3doub1.33Å1.41Å
C2'C1'sing1.53Å1.52Å
C2AO2Adoub1.21Å1.23Å
C2N3sing1.33Å1.38Å
C2O2doub1.22Å1.23Å
C1'O1'sing1.43Å1.44Å
C1'H1sing1.09Å1.10Å
C1'H2sing1.09Å1.10Å
C6H3sing1.08Å1.08Å
C5H4sing1.08Å1.08Å
N4H5sing0.97Å1.00Å
N4H6sing0.97Å1.00Å
C2'H7sing1.09Å1.10Å
C3'H8sing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
C3AH11sing1.09Å1.10Å
C3AH12sing1.09Å1.10Å
C3AH13sing1.09Å1.10Å
O1'H14sing0.97Å0.95Å
N2'H15sing0.97Å1.00Å
C2BH16sing1.09Å1.10Å
C2BH17sing1.09Å1.10Å
POP3sing1.61Å1.48Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1119.8°109.5°
OP2PO3'120.9°109.4°
POP2HOP2109.5°114.0°
OP2POP397.8°109.5°
OP1PO3'117.5°109.5°
OP1POP387.4°109.5°
PO3'C3'121.5°122.9°
O3'POP398.1°109.5°
C3AC3'O3'110.3°109.5°
C3AC3'C2'109.5°109.5°
C3AC3'H8109.4°109.5°
C3'C3AH11109.5°109.5°
C3'C3AH12109.5°109.5°
C3'C3AH13109.4°109.5°
O3'C3'C2'106.6°109.4°
O3'C3'H8111.3°109.5°
C6C5C4117.7°119.0°
C5C6N1121.9°119.3°
C5C6H3119.0°120.4°
C6C5H4121.2°120.5°
C5C4N4119.4°120.2°
C5C4N3119.1°119.6°
C4C5H4121.1°120.5°
C6N1C2B118.9°119.8°
C6N1C2120.7°120.4°
N1C6H3119.1°120.3°
C3'C2'N2'108.3°109.5°
C3'C2'C1'110.5°109.4°
C3'C2'H7108.6°109.5°
C2'C3'H8109.7°109.4°
N1C2BC2A108.8°109.5°
C2BN1C2120.3°119.8°
N1C2BH16109.6°109.5°
N1C2BH17109.6°109.5°
C2BC2AN2'114.3°120.0°
C2BC2AO2A120.8°120.0°
C2AC2BH16109.6°109.5°
C2AC2BH17109.6°109.5°
C2'N2'C2A120.2°120.0°
N2'C2'C1'111.7°109.5°
N2'C2'H7109.2°109.5°
C2'N2'H15119.9°120.0°
N2'C2AO2A124.9°120.0°
C2AN2'H15119.9°120.0°
N1C2N3118.7°121.1°
N1C2O2121.4°119.5°
N4C4N3121.5°120.2°
C4N4H5120.0°120.0°
C4N4H6120.0°120.1°
C4N3C2121.8°120.7°
C2'C1'O1'106.4°109.5°
C2'C1'H1110.2°109.5°
C2'C1'H2110.2°109.5°
C1'C2'H7108.6°109.4°
N3C2O2119.9°119.5°
O1'C1'H1110.2°109.4°
O1'C1'H2110.2°109.4°
C1'O1'H14109.5°114.0°
H1C1'H2109.5°109.4°
H5N4H6120.0°119.9°
H11C3AH12109.4°109.4°
H11C3AH13109.5°109.4°
H12C3AH13109.5°109.5°
H16C2BH17109.4°109.4°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O3'164.8°120.0°
OP2POP1OP397.5°120.0°
OP2PO3'OP3104.1°120.0°
OP2PO3'C3'165.6°174.6°
OP2POP3HOP3119.7°62.8°
OP1PO3'OP391.3°120.0°
OP1PO3'C3'1.0°54.6°
OP1POP2HOP20.0°60.0°
OP1POP3HOP30.0°177.2°
PO3'C3'C3A73.8°113.5°
PO3'C3'C2'167.3°126.5°
PO3'C3'H847.8°6.5°
O3'POP2HOP2164.2°180.0°
O3'POP3HOP3117.4°57.1°
C3AC3'O3'C2'118.8°120.0°
C3AC3'O3'H8121.6°120.1°
C3AC3'C2'H8120.1°120.0°
C3AC3'C2'N2'68.7°176.8°
C3AC3'C2'C1'168.7°63.2°
C3AC3'C2'H749.7°56.7°
C3'C3AH11H12120.0°120.0°
C3'C3AH11H13120.0°120.0°
C3'C3AH12H13120.0°120.1°
O3'C3'C2'H8120.6°120.0°
O3'C3'C2'N2'50.6°56.8°
O3'C3'C2'C1'71.9°176.8°
O3'C3'C2'H7169.1°63.3°
O3'C3'C3AH11180.0°60.0°
O3'C3'C3AH1260.0°180.0°
O3'C3'C3AH1360.0°59.9°
C3'O3'POP390.3°65.5°
C6C5C4H4180.0°179.9°
C5C6N1H3180.0°180.0°
C5C6N1C2B179.1°179.7°
C5C6N1C21.0°0.0°
C6C5C4N4179.6°180.0°
C6C5C4N30.6°0.1°
C4C5C6N10.4°0.0°
C5C4N4N3179.8°179.9°
C5C4N3C21.0°0.1°
C4C5C6H3179.5°180.0°
C5C4N4H5179.8°0.0°
C5C4N4H60.2°179.9°
C6N1C2BC2179.9°179.8°
C6N1C2BC2A86.8°89.7°
C6N1C2N30.5°0.0°
C6N1C2O2179.1°180.0°
N1C6C5H4179.6°180.0°
C6N1C2BH1633.1°30.2°
C6N1C2BH17153.3°150.2°
C3'C2'N2'C1'121.9°120.0°
C3'C2'N2'H7118.1°120.0°
C3'C2'N2'C2A131.4°155.0°
C3'C2'C1'H7119.0°120.0°
C3'C2'C1'O1'92.5°54.3°
C3'C2'C1'H127.0°174.3°
C3'C2'C1'H2148.0°65.7°
C2'C3'C3AH1163.0°180.0°
C2'C3'C3AH1257.0°60.1°
C2'C3'C3AH13177.0°60.0°
C3'C2'N2'H1548.7°25.0°
N1C2BC2AH16119.9°120.0°
N1C2BC2AH17119.9°120.0°
N1C2BC2AN2'157.0°180.0°
N1C2BC2AO2A22.8°0.0°
C2BN1C2N3179.6°179.7°
C2BN1C2O20.8°0.2°
C2BN1C6H30.9°0.3°
N1C2BH16H17120.3°120.0°
C2BC2AN2'C2'177.8°180.0°
C2BC2AN2'O2A179.8°180.0°
C2AC2BN1C293.0°90.0°
C2BC2AN2'H152.2°0.0°
C2AC2BH16H17120.3°120.0°
C2'N2'C2AH15180.0°180.0°
N2'C2'C1'H7120.4°120.0°
C2'N2'C2AO2A1.9°0.0°
N2'C2'C1'O1'146.9°65.7°
N2'C2'C1'H193.6°54.2°
N2'C2'C1'H227.4°174.3°
N2'C2'C3'H8171.2°63.2°
C2AN2'C2'C1'106.8°85.0°
C2AN2'C2'H713.3°35.0°
N2'C2AC2BH1637.1°60.0°
N2'C2AC2BH1783.1°60.0°
N1C2N3C40.5°0.0°
N1C2N3O2179.6°180.0°
C2N1C6H3179.0°180.0°
C2N1C2BH16147.0°150.0°
C2N1C2BH1726.9°30.0°
N4C4N3C2179.1°180.0°
N4C4C5H40.4°0.0°
C4N4H5H6180.0°179.9°
C4N3C2O2179.9°180.0°
N3C4C5H4179.4°180.0°
N3C4N4H50.0°179.9°
N3C4N4H6180.0°0.0°
C2'C1'O1'H1119.5°120.0°
C2'C1'O1'H2119.5°120.1°
C2'C1'H1H2121.4°120.1°
C1'C2'C3'H848.6°56.8°
C2'C1'O1'H14180.0°175.0°
C1'C2'N2'H1573.2°95.0°
O2AC2AN2'H15178.0°180.0°
O2AC2AC2BH16142.7°120.0°
O2AC2AC2BH1797.1°120.0°
O1'C1'H1H2121.4°119.9°
O1'C1'C2'H726.5°174.3°
H1C1'C2'H7146.0°65.8°
H1C1'O1'H1460.5°55.0°
H2C1'C2'H793.0°54.3°
H2C1'O1'H1460.5°64.9°
H3C6C5H40.5°0.0°
H7C2'C3'H870.4°176.8°
H7C2'N2'H15166.7°145.0°
H8C3'C3AH1157.3°60.0°
H8C3'C3AH12177.3°59.9°
H8C3'C3AH1362.7°180.0°
HOP2OP2POP391.5°60.0°
H11C3AH12H13120.0°119.9°

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PDB entries from 2024-07-17

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