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1FC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.52Å
C3'C2'sing1.55Å1.55Å
C4'C5'sing1.53Å1.52Å
C4'O4'sing1.44Å1.43Å
C2'C1'sing1.55Å1.53Å
C2'F24sing1.40Å1.38Å
C5'O5'sing1.43Å1.42Å
C1'O4'sing1.44Å1.43Å
C1'N1sing1.47Å1.48Å
O2C2doub1.22Å1.25Å
O5'Psing1.61Å1.69Å
C2N1sing1.34Å1.40Å
C2N3sing1.33Å1.35Å
N1C6sing1.35Å1.34Å
N3C4doub1.33Å1.34Å
POP2sing1.61Å1.64Å
POP1doub1.48Å1.63Å
C6C5doub1.38Å1.40Å
C4C5sing1.47Å1.40Å
C4N4sing1.37Å1.35Å
C5C21sing1.47Å1.53Å
C21O22doub1.22Å1.26Å
C21O23sing1.35Å1.26Å
C2'H1sing1.09Å1.10Å
C3'H2sing1.09Å1.10Å
O3'H3sing0.97Å0.95Å
C4'H4sing1.09Å1.10Å
C5'H5sing1.09Å1.10Å
C5'H6sing1.09Å1.10Å
OP2H7sing0.97Å0.95Å
C1'H9sing1.09Å1.10Å
C6H10sing1.08Å1.08Å
O23H11sing0.97Å0.95Å
N4H12sing0.97Å1.00Å
N4H13sing0.97Å1.00Å
POP3sing1.61Å65.47Å
OP3H8sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'102.0°110.5°
O3'C3'C2'116.6°110.5°
O3'C3'H2111.2°110.6°
C3'O3'H3109.5°114.0°
C4'C3'C2'107.1°104.0°
C3'C4'C5'110.6°110.4°
C3'C4'O4'106.6°104.8°
C4'C3'H2109.9°110.5°
C3'C4'H4109.1°110.4°
C3'C2'C1'102.4°104.0°
C3'C2'F24116.9°110.5°
C3'C2'H1107.6°110.6°
C2'C3'H2109.6°110.5°
C5'C4'O4'111.0°110.4°
C4'C5'O5'110.6°109.5°
C5'C4'H4109.1°110.3°
C4'C5'H5109.2°109.5°
C4'C5'H6109.2°109.5°
C4'O4'C1'108.8°105.3°
O4'C4'H4110.4°110.4°
C1'C2'F24111.7°110.5°
C2'C1'O4'109.5°104.8°
C2'C1'N1124.7°110.3°
C1'C2'H1107.9°110.5°
C2'C1'H9102.0°110.4°
F24C2'H1109.8°110.5°
C5'O5'P122.9°123.0°
O5'C5'H5109.2°109.5°
O5'C5'H6109.2°109.4°
O4'C1'N1112.3°110.3°
O4'C1'H9102.8°110.4°
C1'N1C2119.4°119.4°
C1'N1C6121.3°119.3°
N1C1'H9102.3°110.4°
O2C2N1119.1°118.9°
O2C2N3120.9°118.9°
O5'POP2112.8°109.4°
O5'POP1119.8°109.4°
O5'POP3112.7°109.5°
N1C2N3120.0°122.2°
C2N1C6118.7°121.3°
C2N3C4121.3°120.9°
N1C6C5121.9°118.9°
N1C6H10119.1°120.5°
N3C4C5120.9°118.6°
N3C4N4115.6°120.7°
OP2POP1112.1°109.5°
POP2H7109.5°114.0°
OP2POP3112.1°109.5°
OP1POP384.2°109.5°
C6C5C4117.1°118.0°
C6C5C21118.7°121.0°
C5C6H10119.0°120.6°
C5C4N4123.6°120.7°
C4C5C21124.2°121.0°
C4N4H12120.0°120.0°
C4N4H13120.0°120.0°
C5C21O22118.1°120.0°
C5C21O23122.2°120.0°
O22C21O23119.7°120.0°
C21O23H11109.5°117.0°
H5C5'H6109.5°109.5°
H12N4H13120.0°120.0°
POP3H890.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'C2'123.0°118.6°
O3'C3'C4'H2118.1°122.8°
O3'C3'C2'H2127.4°122.8°
O3'C3'C4'C5'101.1°98.6°
O3'C3'C4'O4'138.2°142.6°
O3'C3'C2'C1'115.0°118.6°
O3'C3'C2'F24122.6°122.8°
O3'C3'C2'H11.4°0.0°
O3'C3'C4'H418.9°23.7°
C4'C3'C2'H2119.2°118.6°
C3'C4'C5'O4'118.0°115.4°
C3'C4'C5'H4120.0°122.3°
C3'C4'O4'H4118.4°118.9°
C4'C3'C2'C1'1.5°0.0°
C4'C3'C2'F24123.9°118.6°
C3'C4'C5'O5'144.9°175.0°
C3'C4'O4'C1'23.9°40.5°
C4'C3'C2'H1112.0°118.7°
C4'C3'O3'H3180.0°180.0°
C3'C4'C5'H594.9°55.0°
C3'C4'C5'H624.8°65.0°
C2'C3'C4'C5'135.9°142.8°
C2'C3'C4'O4'15.2°24.0°
C3'C2'C1'F24125.9°118.6°
C3'C2'C1'H1113.3°118.7°
C3'C2'F24H1122.9°122.8°
C3'C2'C1'O4'12.9°24.0°
C3'C2'C1'N1150.2°142.8°
C2'C3'O3'H363.8°65.4°
C2'C3'C4'H4104.1°95.0°
C3'C2'C1'H995.5°94.9°
C5'C4'O4'H4121.1°122.2°
C4'C5'O5'H5120.2°120.0°
C4'C5'O5'H6120.2°120.0°
C5'C4'O4'C1'144.3°159.4°
C4'C5'O5'P149.1°180.0°
C5'C4'C3'H217.0°24.2°
C4'C5'H5H6119.5°120.0°
C4'O4'C1'C2'23.6°40.5°
O4'C4'C5'O5'26.9°69.6°
C4'O4'C1'N1166.5°159.3°
O4'C4'C3'H2103.7°94.7°
O4'C4'C5'H5147.0°170.4°
O4'C4'C5'H693.3°50.4°
C4'O4'C1'H984.2°78.3°
C1'C2'F24H1119.6°122.6°
C2'C1'O4'N1142.9°118.8°
C2'C1'O4'H9107.8°118.9°
C2'C1'N1H9114.2°122.3°
C2'C1'N1C259.2°65.3°
C2'C1'N1C6129.6°115.0°
C1'C2'C3'H2117.7°118.6°
F24C2'C1'O4'113.0°94.6°
F24C2'C1'N124.2°24.2°
F24C2'C3'H24.7°0.0°
F24C2'C1'H9138.6°146.5°
C5'O5'POP2147.8°65.0°
C5'O5'POP176.8°55.0°
O5'C5'C4'H495.0°52.7°
O5'C5'H5H6119.5°119.9°
C5'O5'POP319.7°175.0°
O4'C1'N1H9109.6°122.4°
O4'C1'N1C2164.5°50.1°
O4'C1'N1C66.7°129.7°
O4'C1'C2'H1126.2°142.8°
C1'O4'C4'H494.5°78.4°
C1'N1C2O26.3°0.0°
C1'N1C2C6171.4°179.8°
C1'N1C2N3174.8°179.7°
C1'N1C6C5175.4°180.0°
N1C1'C2'H196.5°98.5°
C1'N1C6H104.6°0.0°
O2C2N1N3178.9°179.8°
O2C2N1C6177.7°179.7°
O2C2N3C4179.9°179.7°
O5'POP2OP1138.9°120.0°
O5'POP2OP3128.4°120.0°
O5'POP1OP3112.8°120.0°
PO5'C5'H590.8°60.0°
PO5'C5'H628.9°60.0°
O5'POP2H7138.9°60.0°
O5'POP3H890.0°180.0°
N1C2N3C41.2°0.5°
C2N1C6C54.1°0.2°
C2N1C1'H955.0°172.5°
C2N1C6H10175.9°179.7°
N3C2N1C63.4°0.5°
C2N3C4C50.3°0.2°
C2N3C4N4179.2°179.7°
N1C6C5H10180.0°179.9°
N1C6C5C42.6°0.1°
N1C6C5C21177.9°180.0°
C6N1C1'H9116.2°7.3°
N3C4C5C60.3°0.1°
N3C4C5N4179.4°179.9°
N3C4C5C21179.8°180.0°
N3C4N4H120.0°174.6°
N3C4N4H13180.0°5.4°
OP2POP1OP3111.5°120.1°
OP2POP3H890.0°60.0°
OP1POP2H70.0°180.0°
OP1POP3H890.0°60.1°
C6C5C4C21179.5°179.9°
C6C5C4N4179.7°180.0°
C6C5C21O2216.8°5.6°
C6C5C21O23163.2°174.3°
C4C5C21O22163.8°174.3°
C4C5C21O2316.3°5.7°
C4C5C6H10177.4°180.0°
C5C4N4H12179.5°5.4°
C5C4N4H130.5°174.7°
N4C4C5C210.8°0.0°
C4N4H12H13180.0°180.0°
C5C21O22O23180.0°179.9°
C21C5C6H102.1°0.0°
C5C21O23H11179.9°180.0°
O22C21O23H110.0°0.0°
H1C2'C3'H2128.8°122.7°
H1C2'C1'H917.8°23.8°
H2C3'O3'H362.8°57.3°
H2C3'C4'H4137.0°146.4°
H4C4'C5'H525.1°67.3°
H4C4'C5'H6144.8°172.7°
H7OP2POP392.7°60.0°

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PDB entries from 2024-09-11

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