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CVC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N02C02sing1.38Å1.53Å
C02N01doub1.33Å1.34Å
C02C01sing1.41Å1.61Å
N01C4sing1.33Å1.52Å
OP2Pdoub1.48Å1.51Å
C01C8doub1.35Å1.38Å
C4O01doub1.22Å1.23Å
C4N9sing1.35Å1.46Å
N9C8sing1.36Å1.49Å
N9C1'sing1.47Å1.45Å
O5'Psing1.61Å1.58Å
O5'C5'sing1.43Å1.40Å
O4'C1'sing1.44Å1.40Å
O4'C4'sing1.44Å1.46Å
POP1sing1.61Å1.51Å
PO02sing1.61Å1.51Å
C1'C2'sing1.55Å1.52Å
C5'C4'sing1.53Å1.50Å
C4'C3'sing1.55Å1.53Å
C2'O2'sing1.45Å1.42Å
C2'C3'sing1.53Å1.53Å
O2'Vsing1.88Å2.01Å
C3'O3'sing1.45Å1.42Å
O1VVsing1.84Å1.62Å
O3'Vsing1.87Å1.90Å
VO2Vsing1.84Å1.62Å
C5'H1sing1.09Å1.10Å
C5'H2sing1.09Å1.10Å
C4'H3sing1.09Å1.10Å
C3'H4sing1.09Å1.10Å
C2'H5sing1.09Å1.10Å
C1'H6sing1.09Å1.10Å
C01H7sing1.08Å1.08Å
O1VH8sing0.97Å0.95Å
N02H9sing0.97Å1.00Å
N02H10sing0.97Å1.00Å
O02H11sing0.97Å0.95Å
O2VH12sing0.97Å0.95Å
OP1H13sing0.97Å0.95Å
C8H14sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N02C02N01121.9°120.2°
N02C02C01117.1°120.2°
C02N02H9120.0°120.0°
C02N02H10120.0°120.0°
N01C02C01121.0°119.6°
C02N01C4120.7°120.7°
C02C01C8118.0°119.0°
C02C01H7121.0°120.5°
N01C4O01123.3°119.5°
N01C4N9118.7°121.1°
OP2PO5'101.4°109.5°
OP2POP1117.0°109.5°
OP2PO02106.0°109.5°
C01C8N9121.1°119.3°
C8C01H7121.0°120.5°
C01C8H14119.4°120.4°
O01C4N9118.0°119.5°
C4N9C8120.2°120.3°
C4N9C1'121.2°119.8°
C8N9C1'117.2°119.9°
N9C8H14119.5°120.3°
N9C1'O4'111.7°110.4°
N9C1'C2'107.8°110.4°
N9C1'H6110.8°110.4°
PO5'C5'122.0°123.0°
O5'POP1106.7°109.5°
O5'PO02111.3°109.4°
O5'C5'C4'109.3°109.4°
O5'C5'H1109.5°109.5°
O5'C5'H2109.5°109.5°
C1'O4'C4'109.0°105.3°
O4'C1'C2'105.0°104.6°
O4'C1'H6111.5°110.4°
O4'C4'C5'109.0°110.4°
O4'C4'C3'106.6°104.6°
O4'C4'H3109.8°110.5°
OP1PO02113.8°109.4°
POP1H13109.5°114.0°
PO02H11109.5°114.0°
C1'C2'O2'112.7°108.4°
C1'C2'C3'101.9°104.4°
C1'C2'H5107.4°108.6°
C2'C1'H6109.8°110.4°
C5'C4'C3'113.4°110.4°
C4'C5'H1109.5°109.5°
C4'C5'H2109.5°109.4°
C5'C4'H3109.2°110.4°
C4'C3'C2'103.1°104.3°
C4'C3'O3'109.4°108.3°
C3'C4'H3108.8°110.4°
C4'C3'H4110.2°109.3°
O2'C2'C3'118.4°116.3°
C2'O2'V98.9°99.8°
O2'C2'H5108.6°109.5°
C2'C3'O3'111.7°116.3°
C2'C3'H4110.2°108.8°
C3'C2'H5107.3°109.4°
O2'VO1V116.0°111.9°
O2'VO3'93.8°97.1°
O2'VO2V110.3°111.8°
C3'O3'V107.2°99.8°
O3'C3'H4111.9°109.5°
O1VVO3'101.0°111.9°
O1VVO2V122.0°111.6°
VO1VH8109.5°114.0°
O3'VO2V108.8°111.9°
VO2VH12109.5°114.1°
H1C5'H2109.4°109.5°
H9N02H10120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N02C02N01C01178.8°179.7°
N02C02N01C4178.7°179.7°
N02C02C01C8179.3°179.7°
N02C02C01H70.7°0.4°
C02N02H9H10180.0°180.0°
N01C02C01C80.4°0.1°
C02N01C4O01180.0°179.9°
C02N01C4N92.4°0.0°
N01C02C01H7179.6°180.0°
N01C02N02H90.0°0.0°
N01C02N02H10180.0°179.9°
C01C02N01C40.2°0.0°
C02C01C8H7180.0°179.9°
C02C01C8N93.5°0.0°
C01C02N02H9178.8°179.7°
C01C02N02H101.2°0.3°
C02C01C8H14176.4°180.0°
N01C4O01N9177.6°179.9°
N01C4N9C85.5°0.1°
N01C4N9C1'171.7°180.0°
OP2PO5'OP1122.9°120.0°
OP2PO5'O02112.4°120.0°
OP2PO5'C5'174.4°55.0°
OP2POP1O02124.2°120.0°
OP2PO02H110.0°180.0°
OP2POP1H130.0°60.0°
C01C8N9C46.2°0.1°
C01C8N9H14180.0°179.9°
C01C8N9C1'172.9°179.9°
O01C4N9C8176.8°180.0°
O01C4N9C1'10.6°0.1°
C4N9C8C1'166.7°179.9°
C4N9C1'O4'124.5°53.6°
C4N9C1'C2'120.6°61.6°
C4N9C1'H60.5°176.0°
C4N9C8H14173.8°179.9°
C8N9C1'O4'68.9°126.5°
C8N9C1'C2'45.9°118.3°
C8N9C1'H6166.0°4.1°
N9C8C01H7176.4°179.9°
N9C1'O4'C2'116.6°118.8°
N9C1'O4'H6124.6°122.4°
N9C1'O4'C4'147.9°159.0°
N9C1'C2'H6120.7°122.4°
N9C1'C2'O2'74.2°92.9°
N9C1'C2'C3'157.8°142.6°
N9C1'C2'H545.3°25.9°
C1'N9C8H147.1°0.0°
O5'POP1O02123.2°120.0°
PO5'C5'C4'126.8°180.0°
PO5'C5'H16.8°60.1°
PO5'C5'H2113.2°60.0°
O5'PO02H11109.5°59.9°
O5'POP1H13112.6°180.0°
O5'C5'C4'O4'3.8°69.8°
C5'O5'POP162.7°175.0°
C5'O5'PO0262.0°65.1°
O5'C5'C4'H1120.0°120.0°
O5'C5'C4'H2120.0°120.0°
O5'C5'C4'C3'114.7°175.0°
O5'C5'H1H2120.0°120.1°
O5'C5'C4'H3123.7°52.7°
O4'C1'C2'H6120.0°118.8°
C1'O4'C4'C5'133.7°158.9°
C1'O4'C4'C3'11.0°40.1°
O4'C1'C2'O2'166.5°148.3°
O4'C1'C2'C3'38.6°23.8°
C1'O4'C4'H3106.7°78.6°
O4'C1'C2'H574.0°92.8°
C4'O4'C1'C2'31.3°40.2°
O4'C4'C5'C3'118.5°115.2°
O4'C4'C5'H3119.9°122.5°
O4'C4'C3'H3118.4°118.9°
O4'C4'C3'C2'13.5°23.8°
O4'C4'C3'O3'105.5°148.3°
O4'C4'C5'H1123.8°50.2°
O4'C4'C5'H2116.2°170.2°
O4'C4'C3'H4131.0°92.5°
C4'O4'C1'H687.6°78.6°
OP1PO02H11129.9°60.0°
O02POP1H13124.2°60.0°
C1'C2'C3'C4'30.6°0.0°
C1'C2'O2'C3'118.6°117.1°
C1'C2'O2'H5118.8°118.3°
C1'C2'C3'H5112.6°116.1°
C1'C2'O2'V88.2°138.0°
C1'C2'C3'O3'86.7°119.2°
C1'C2'C3'H4148.2°116.6°
C5'C4'C3'H3121.7°122.3°
C5'C4'C3'C2'106.4°142.6°
C5'C4'C3'O3'134.6°92.9°
C4'C5'H1H2120.1°120.0°
C5'C4'C3'H411.2°26.3°
C4'C3'C2'O2'154.8°119.3°
C4'C3'C2'O3'117.4°119.2°
C4'C3'C2'H4117.6°116.6°
C4'C3'O3'H4122.4°119.2°
C4'C3'O3'V133.6°138.0°
C3'C4'C5'H15.3°65.0°
C3'C4'C5'H2125.3°55.0°
C4'C3'C2'H582.0°116.1°
O2'C2'C3'H5123.2°124.7°
O2'C2'C3'O3'37.4°0.0°
C2'O2'VO1V89.6°146.0°
C2'O2'VO3'14.6°29.0°
C2'O2'VO2V126.3°88.0°
O2'C2'C3'H487.6°124.1°
O2'C2'C1'H646.5°29.5°
C3'C2'O2'V30.4°21.0°
C2'C3'O3'H4124.1°123.8°
C2'C3'O3'V20.1°21.0°
C2'C3'C4'H3131.8°95.1°
C3'C2'C1'H681.4°95.0°
O2'VO3'C3'3.4°29.0°
O2'VO1VO3'99.8°107.7°
O2'VO1VO2V139.6°126.1°
O2'VO3'O2V113.0°116.9°
VO2'C2'H5153.0°103.7°
O2'VO1VH8180.0°72.2°
O2'VO2VH12180.0°72.4°
C3'O3'VO1V120.8°146.0°
C3'O3'VO2V109.6°87.9°
O3'C3'C4'H312.8°29.4°
O3'C3'C2'H5160.7°124.7°
O1VVO3'O2V129.6°126.0°
O1VVO2VH1238.4°53.8°
VO3'C3'H4104.0°102.8°
O3'VO1VH880.2°179.9°
O3'VO2VH1278.4°180.0°
O2VVO1VH840.4°53.9°
H1C5'C4'H3116.3°172.7°
H2C5'C4'H33.7°67.3°
H3C4'C3'H4110.6°148.7°
H4C3'C2'H535.6°0.5°
H5C2'C1'H6166.0°148.3°
H7C01C8H143.6°0.1°

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