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0KZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.44Å
C7'C4'sing1.53Å1.51Å
C7'C6'sing1.55Å1.56Å
C4'C5'sing1.53Å1.58Å
C4'C3'sing1.54Å1.58Å
C4'C6'sing1.54Å1.55Å
C5'O5'sing1.43Å1.45Å
C3'C2'sing1.54Å1.54Å
OP1Pdoub1.48Å1.48Å
C6'C1'sing1.54Å1.58Å
C2'C1'sing1.55Å1.57Å
O5'Psing1.61Å1.60Å
C1'N1sing1.47Å1.54Å
POP2sing1.61Å1.48Å
N1C6sing1.37Å1.43Å
N1C2sing1.34Å1.43Å
O2C2doub1.22Å1.22Å
C6C5doub1.35Å1.34Å
C2N3sing1.35Å1.42Å
C5C7sing1.51Å1.49Å
C5C4sing1.42Å1.46Å
N3C4sing1.35Å1.41Å
C4O4doub1.22Å1.23Å
N3H1sing0.97Å1.00Å
C6H2sing1.08Å1.08Å
C7H3sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C7H5sing1.09Å1.10Å
OP2H7sing0.97Å0.95Å
C5'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
C6'H10sing1.09Å1.10Å
C7'H11sing1.09Å1.10Å
C7'H12sing1.09Å1.10Å
C1'H13sing1.09Å1.10Å
C2'H14sing1.09Å1.10Å
C2'H15sing1.09Å1.10Å
C3'H16sing1.09Å1.10Å
O3'H17sing0.97Å0.95Å
POP3sing1.61Å13.99Å
OP3H19sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'104.5°110.5°
O3'C3'C2'116.5°109.6°
O3'C3'H16111.3°110.6°
C3'O3'H17109.5°114.0°
C4'C7'C6'60.6°59.9°
C7'C4'C5'134.9°119.3°
C7'C4'C3'130.7°118.2°
C7'C4'C6'61.4°60.8°
C4'C7'H11119.9°117.5°
C4'C7'H12119.9°117.5°
C7'C6'C4'58.0°59.3°
C7'C6'C1'103.3°117.8°
C7'C6'H10124.7°120.4°
C6'C7'H11119.9°117.3°
C6'C7'H12119.9°118.0°
C5'C4'C3'94.3°117.4°
C5'C4'C6'109.3°121.4°
C4'C5'O5'122.2°109.5°
C4'C5'H8106.2°109.4°
C4'C5'H9106.2°109.5°
C3'C4'C6'107.2°106.6°
C4'C3'C2'104.7°104.4°
C4'C3'H16109.4°110.5°
C4'C6'C1'102.8°106.6°
C4'C6'H10125.0°121.3°
C5'O5'P121.5°123.0°
O5'C5'H8106.2°109.5°
O5'C5'H9106.2°109.5°
C3'C2'C1'106.5°103.0°
C3'C2'H14110.2°111.0°
C3'C2'H15110.2°110.4°
C2'C3'H16109.9°111.0°
OP1PO5'112.5°109.5°
OP1POP2122.6°109.5°
OP1POP353.8°109.5°
C6'C1'C2'108.8°104.2°
C6'C1'N1107.0°110.5°
C1'C6'H10124.3°117.4°
C6'C1'H13112.5°110.5°
C2'C1'N1102.4°110.5°
C2'C1'H13112.5°110.6°
C1'C2'H14110.2°110.8°
C1'C2'H15110.2°110.8°
O5'POP2105.9°109.5°
O5'POP391.5°109.5°
C1'N1C6121.7°119.7°
C1'N1C2119.3°119.7°
N1C1'H13113.0°110.4°
POP2H7109.5°114.0°
OP2POP385.1°109.4°
C6N1C2119.0°120.7°
N1C6C5126.3°119.6°
N1C6H2116.9°120.2°
N1C2O2124.6°119.5°
N1C2N3114.0°120.9°
O2C2N3121.4°119.5°
C6C5C7120.9°120.4°
C6C5C4117.4°119.1°
C5C6H2116.8°120.2°
C2N3C4127.3°120.3°
C2N3H1116.3°119.8°
C7C5C4121.7°120.5°
C5C7H3109.5°109.5°
C5C7H4109.5°109.5°
C5C7H5109.5°109.5°
C5C4N3116.0°119.4°
C5C4O4124.6°120.3°
N3C4O4119.4°120.3°
C4N3H1116.3°119.9°
H3C7H4109.5°109.4°
H3C7H5109.5°109.5°
H4C7H5109.4°109.5°
H8C5'H9109.5°109.5°
H11C7'H12109.5°115.5°
H14C2'H15109.4°110.7°
POP3H1990.0°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'C7'87.9°29.7°
O3'C3'C4'C5'93.6°125.0°
O3'C3'C4'C2'122.9°117.8°
O3'C3'C4'H16119.3°122.7°
O3'C3'C4'C6'154.7°95.0°
O3'C3'C2'H16127.7°122.5°
O3'C3'C2'C1'134.7°81.2°
O3'C3'C2'H14105.7°37.4°
O3'C3'C2'H1515.2°160.4°
C4'C7'C6'H11109.6°107.5°
C4'C7'C6'H12109.7°107.2°
C7'C4'C5'C3'178.4°154.3°
C7'C4'C5'C6'68.5°71.8°
C7'C4'C3'C6'66.8°65.3°
C7'C4'C5'O5'115.2°109.1°
C7'C4'C3'C2'35.1°88.2°
C4'C7'C6'C1'97.0°93.6°
C7'C4'C5'H86.6°11.0°
C7'C4'C5'H9123.1°130.9°
C4'C7'C6'H10112.9°110.6°
C4'C7'H11H12144.4°145.4°
C7'C4'C3'H16152.9°152.4°
C7'C6'C1'H10150.3°156.5°
C7'C6'C1'C2'76.9°87.1°
C7'C6'C1'N1173.1°154.2°
C6'C7'H11H12144.4°146.2°
C7'C6'C1'H1348.5°31.7°
C5'C4'C3'C6'111.8°140.0°
C4'C5'O5'H8121.8°120.0°
C4'C5'O5'H9121.8°120.0°
C5'C4'C3'C2'143.5°117.2°
C5'C4'C6'C1'130.9°138.6°
C4'C5'O5'P179.4°180.0°
C4'C5'H8H9114.3°120.0°
C5'C4'C6'H1018.9°0.7°
C5'C4'C7'H11161.0°141.1°
C5'C4'C7'H1220.3°3.7°
C5'C4'C3'H1625.7°2.3°
C3'C4'C5'O5'63.3°45.3°
C4'C3'C2'H16117.4°119.1°
C3'C4'C6'C1'29.8°0.5°
C4'C3'C2'C1'19.9°37.2°
C3'C4'C5'H8175.0°165.3°
C3'C4'C5'H958.5°74.7°
C3'C4'C6'H10120.1°137.4°
C3'C4'C7'H1121.0°13.1°
C3'C4'C7'H12161.8°157.8°
C4'C3'C2'H14139.5°155.8°
C4'C3'C2'H1599.6°81.1°
C4'C3'O3'H17180.0°180.0°
C6'C4'C5'O5'46.7°179.1°
C6'C4'C3'C2'31.7°22.8°
C4'C6'C1'H10150.1°139.9°
C4'C6'C1'C2'17.2°23.6°
C4'C6'C1'N1127.2°142.3°
C6'C4'C5'H875.0°60.8°
C6'C4'C5'H9168.4°59.1°
C4'C6'C1'H13108.2°95.3°
C6'C4'C3'H1686.1°142.3°
C5'O5'POP131.6°55.0°
C5'O5'POP2168.1°65.0°
O5'C5'H8H9114.2°120.0°
C5'O5'POP382.7°175.0°
C3'C2'C1'C6'1.8°37.5°
C3'C2'C1'H14119.5°118.7°
C3'C2'C1'H15119.6°118.1°
C3'C2'C1'N1111.3°156.2°
C3'C2'C1'H13127.1°81.3°
C3'C2'H14H15121.4°123.0°
C2'C3'O3'H1765.0°65.4°
OP1PO5'OP2136.4°120.0°
OP1PO5'OP351.1°120.0°
OP1POP2OP340.7°120.0°
OP1POP2H70.0°180.0°
OP1POP3H1990.0°60.0°
C6'C1'C2'N1113.1°118.7°
C6'C1'C2'H13125.3°118.8°
C6'C1'N1H13124.3°122.5°
C6'C1'N1C643.6°119.9°
C6'C1'N1C2136.4°60.0°
C1'C6'C7'H1112.7°13.9°
C1'C6'C7'H12153.4°159.3°
C6'C1'C2'H14121.3°156.2°
C6'C1'C2'H15117.7°80.6°
C2'C1'N1H13121.3°122.7°
C2'C1'N1C670.7°125.2°
C2'C1'N1C2109.3°54.8°
C2'C1'C6'H10132.9°116.3°
C1'C2'H14H15121.3°123.3°
C1'C2'C3'H1697.5°156.3°
O5'POP2OP390.2°120.0°
O5'POP2H7130.9°59.9°
PO5'C5'H857.7°60.0°
PO5'C5'H958.8°60.0°
O5'POP3H1990.0°180.0°
C1'N1C6C2180.0°180.0°
C1'N1C2O20.1°0.2°
C1'N1C6C5179.8°180.0°
C1'N1C2N3179.7°179.9°
C1'N1C6H20.2°0.0°
N1C1'C6'H1022.9°2.4°
N1C1'C2'H148.3°85.1°
N1C1'C2'H15129.2°38.1°
OP2POP3H1990.0°60.0°
C6N1C2O2179.9°179.8°
N1C6C5H2180.0°180.0°
C6N1C2N30.3°0.0°
N1C6C5C7179.9°180.0°
N1C6C5C40.1°0.0°
C6N1C1'H13167.9°2.6°
N1C2O2N3179.8°179.8°
C2N1C6C50.2°0.0°
N1C2N3C40.1°0.0°
N1C2N3H1179.9°180.0°
C2N1C6H2179.8°180.0°
C2N1C1'H1312.0°177.5°
O2C2N3C4180.0°179.8°
O2C2N3H10.0°0.2°
C6C5C7C4180.0°179.9°
C6C5C4N30.2°0.0°
C6C5C4O4179.8°180.0°
C6C5C7H3180.0°180.0°
C6C5C7H460.0°60.1°
C6C5C7H560.0°59.9°
C2N3C4C50.1°0.0°
C2N3C4H1180.0°180.0°
C2N3C4O4179.9°180.0°
C7C5C4N3179.8°180.0°
C7C5C4O40.2°0.1°
C7C5C6H20.1°0.0°
C5C7H3H4120.0°120.0°
C5C7H3H5120.0°120.1°
C5C7H4H5120.0°120.1°
C5C4N3O4180.0°180.0°
C5C4N3H1179.9°180.0°
C4C5C6H2179.9°180.0°
C4C5C7H30.0°0.1°
C4C5C7H4120.0°120.0°
C4C5C7H5120.0°120.0°
O4C4N3H10.1°0.0°
H3C7H4H5120.0°120.0°
H7OP2POP340.7°60.1°
H10C6'C7'H11137.4°141.9°
H10C6'C7'H123.3°3.5°
H10C6'C1'H13101.8°124.8°
H13C1'C2'H14113.3°37.4°
H13C1'C2'H157.6°160.6°
H14C2'C3'H1622.0°85.1°
H15C2'C3'H16142.9°37.9°
H16C3'O3'H1762.0°57.4°

225399

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