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7OK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2'C2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.51Å
C2'C1'sing1.55Å1.35Å
O3'C3'sing1.43Å1.39Å
O2C2doub1.22Å1.18Å
C3'C4'sing1.54Å1.58Å
C1'N1sing1.47Å1.49Å
C1'O4'sing1.44Å1.63Å
C2N1sing1.34Å1.35Å
C2N3sing1.35Å1.33Å
C4'O4'sing1.44Å1.30Å
C4'C5'sing1.53Å1.54Å
N1C6sing1.38Å1.33Å
N3C4sing1.39Å1.33Å
C5'O5'sing1.43Å1.45Å
C6C5doub1.34Å1.38Å
C4C5sing1.47Å1.39Å
C4N4doub1.31Å1.44Å
O5'Psing1.61Å1.68Å
N4OACsing1.42Å1.40Å
POP1doub1.48Å1.66Å
POP3sing1.61Å1.66Å
POP2sing1.61Å1.59Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'H1'sing1.09Å1.10Å
C5H5sing1.08Å1.08Å
OP3HOP3sing0.97Å0.95Å
C6H6sing1.08Å1.08Å
OP2HOP2sing0.97Å0.95Å
N3H2sing0.97Å1.00Å
OACH1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2'C2'C3'110.0°110.9°
O2'C2'C1'109.8°110.9°
O2'C2'H2'111.2°110.8°
C2'O2'HO2'109.5°114.0°
C3'C2'C1'103.3°102.1°
C2'C3'O3'112.9°110.6°
C2'C3'C4'101.3°104.2°
C2'C3'H3'109.4°110.5°
C3'C2'H2'109.8°110.9°
C2'C1'N1122.1°110.6°
C2'C1'O4'106.5°103.5°
C1'C2'H2'112.4°111.0°
C2'C1'H1'110.7°110.7°
O3'C3'C4'113.1°110.5°
O3'C3'H3'111.2°110.4°
C3'O3'HO3'109.5°114.1°
O2C2N1119.7°119.2°
O2C2N3120.0°119.2°
C3'C4'O4'102.5°107.3°
C3'C4'C5'110.2°109.8°
C3'C4'H4'109.6°110.0°
C4'C3'H3'108.5°110.5°
N1C1'O4'100.6°110.6°
C1'N1C2118.4°119.1°
C1'N1C6120.3°119.1°
N1C1'H1'108.6°110.5°
C1'O4'C4'107.0°107.0°
O4'C1'H1'107.0°110.8°
N1C2N3120.3°121.6°
C2N1C6121.3°121.8°
C2N3C4120.9°119.6°
C2N3H2119.5°120.2°
O4'C4'C5'109.9°109.9°
O4'C4'H4'114.1°109.9°
C4'C5'O5'106.5°109.4°
C4'C5'H5'110.2°109.5°
C4'C5'H5''110.2°109.5°
C5'C4'H4'110.2°109.9°
N1C6C5119.3°120.2°
N1C6H6120.3°119.9°
N3C4C5120.1°118.4°
N3C4N4120.2°120.8°
C4N3H2119.6°120.2°
C5'O5'P118.9°123.0°
O5'C5'H5'110.2°109.4°
O5'C5'H5''110.2°109.5°
C6C5C4118.1°118.4°
C6C5H5121.0°120.7°
C5C6H6120.3°120.0°
C5C4N4119.8°120.8°
C4C5H5121.0°120.8°
C4N4OAC119.9°120.0°
O5'POP1110.1°109.5°
O5'POP3109.6°109.4°
O5'POP2106.9°109.5°
N4OACH1109.5°114.0°
OP1POP3111.0°109.5°
OP1POP2109.6°109.5°
OP3POP2109.6°109.5°
POP3HOP3109.5°114.0°
POP2HOP2109.5°114.0°
H5'C5'H5''109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2'C2'C3'C1'117.2°118.1°
O2'C2'C3'H2'122.7°123.6°
O2'C2'C1'H2'124.4°123.6°
O2'C2'C3'O3'44.6°20.3°
O2'C2'C3'C4'76.6°139.0°
O2'C2'C1'N1153.0°86.3°
O2'C2'C1'O4'92.7°155.2°
O2'C2'C3'H3'169.0°102.3°
O2'C2'C1'H1'23.2°36.5°
C3'C2'C1'H2'118.3°118.3°
C2'C3'O3'C4'114.2°114.8°
C2'C3'O3'H3'123.4°122.6°
C2'C3'C4'H3'115.1°118.7°
C3'C2'C1'N189.6°155.5°
C3'C2'C1'O4'24.6°37.1°
C2'C3'C4'O4'42.9°2.0°
C2'C3'C4'C5'159.8°121.4°
C2'C3'C4'H4'78.7°117.5°
C2'C3'O3'HO3'180.0°65.2°
C3'C2'O2'HO2'180.0°61.6°
C3'C2'C1'H1'140.6°81.6°
C1'C2'C3'O3'161.8°97.8°
C1'C2'C3'C4'40.6°20.9°
C2'C1'N1O4'117.2°114.0°
C2'C1'N1H1'130.6°122.9°
C2'C1'O4'H1'118.4°118.6°
C2'C1'N1C287.2°65.0°
C2'C1'O4'C4'3.0°40.1°
C2'C1'N1C692.1°115.0°
C1'C2'C3'H3'73.8°139.6°
C1'C2'O2'HO2'66.9°174.2°
O3'C3'C4'H3'123.8°122.5°
O3'C3'C4'O4'164.0°120.8°
O3'C3'C4'C5'79.1°119.8°
O3'C3'C4'H4'42.4°1.3°
O3'C3'C2'H2'78.1°143.9°
O2C2N1C1'0.6°0.0°
O2C2N1N3179.7°179.6°
O2C2N1C6179.9°180.0°
O2C2N3C4180.0°180.0°
O2C2N3H20.0°0.1°
C3'C4'O4'C1'27.7°26.6°
C3'C4'O4'C5'117.2°119.3°
C3'C4'O4'H4'118.4°119.6°
C3'C4'C5'H4'121.1°121.2°
C3'C4'C5'O5'90.1°175.7°
C3'C4'C5'H5'150.4°64.3°
C3'C4'C5'H5''29.5°55.8°
C4'C3'O3'HO3'65.8°180.0°
C4'C3'C2'H2'160.7°97.4°
N1C1'O4'H1'113.4°122.9°
C1'N1C2C6179.3°180.0°
C1'N1C2N3179.6°179.7°
N1C1'O4'C4'131.2°158.6°
C1'N1C6C5179.5°180.0°
N1C1'C2'H2'28.7°37.2°
C1'N1C6H60.5°0.0°
O4'C1'N1C2155.6°49.0°
C1'O4'C4'C5'144.9°145.9°
O4'C1'N1C625.2°131.0°
C1'O4'C4'H4'90.7°93.0°
O4'C1'C2'H2'143.0°81.2°
N1C2N3C40.3°0.3°
C2N1C6C50.3°0.0°
C2N1C1'H1'43.4°172.1°
C2N1C6H6179.8°180.0°
N1C2N3H2179.7°179.7°
N3C2N1C60.4°0.3°
C2N3C4H2180.0°180.0°
C2N3C4C50.1°0.1°
C2N3C4N4180.0°179.9°
O4'C4'C5'H4'126.6°121.1°
O4'C4'C5'O5'22.2°66.5°
O4'C4'C5'H5'97.3°53.5°
O4'C4'C5'H5''141.8°173.5°
O4'C4'C3'H3'72.2°116.6°
C4'O4'C1'H1'115.4°78.5°
C4'C5'O5'H5'119.5°120.0°
C4'C5'O5'H5''119.5°120.0°
C4'C5'O5'P158.8°180.0°
C4'C5'H5'H5''121.4°120.0°
C5'C4'C3'H3'44.8°2.8°
N1C6C5H6180.0°180.0°
N1C6C5C40.1°0.3°
C6N1C1'H1'137.3°7.9°
N1C6C5H5179.9°180.0°
N3C4C5C60.0°0.2°
N3C4C5N4179.9°180.0°
N3C4N4OAC155.8°180.0°
N3C4C5H5180.0°180.0°
C5'O5'POP124.7°55.0°
C5'O5'POP3147.0°65.0°
C5'O5'POP294.3°175.0°
O5'C5'H5'H5''121.4°120.0°
O5'C5'C4'H4'148.8°54.6°
C6C5C4H5180.0°179.8°
C6C5C4N4179.9°179.8°
C5C4N4OAC24.2°0.0°
C4C5C6H6180.0°179.7°
C5C4N3H2179.9°180.0°
N4C4C5H50.1°0.0°
N4C4N3H20.0°0.0°
C4N4OACH1180.0°180.0°
O5'POP1OP3121.5°120.0°
O5'POP1OP2117.3°120.0°
O5'POP3OP2117.1°120.0°
PO5'C5'H5'39.3°60.0°
PO5'C5'H5''81.7°60.0°
O5'POP3HOP3121.8°60.0°
O5'POP2HOP2119.3°180.0°
OP1POP3OP2121.2°120.0°
OP1POP3HOP30.0°180.0°
OP1POP2HOP20.0°60.0°
OP3POP2HOP2122.0°60.0°
OP2POP3HOP3121.2°60.0°
H5'C5'C4'H4'29.3°174.6°
H5''C5'C4'H4'91.7°65.4°
H4'C4'C3'H3'166.3°123.9°
H3'C3'O3'HO3'56.6°57.4°
H3'C3'C2'H2'46.2°21.3°
H2'C2'O2'HO2'58.1°62.1°
H2'C2'C1'H1'101.1°160.1°
H5C5C6H60.1°0.0°

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