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C31

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Psing1.61Å1.61Å
PO2Pdoub1.48Å1.45Å
PO3Psing1.61Å1.60Å
PO5'sing1.61Å1.61Å
O1PH1Psing0.97Å0.95Å
O3PH3Psing0.97Å0.95Å
O5'C5'sing1.43Å1.52Å
C5'C4'sing1.53Å1.49Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.40Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.12Å
O3'HAsing0.97Å0.95Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.55Å1.53Å
C2'H2'sing1.09Å1.11Å
O2'CA'sing1.43Å1.42Å
C1'N1sing1.46Å1.48Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.35Å1.39Å
N1C6sing1.36Å1.38Å
C2O2doub1.22Å1.21Å
C2N3sing1.33Å1.37Å
N3C4doub1.33Å1.38Å
C4N4sing1.38Å1.24Å
C4C5sing1.41Å1.43Å
N4H4N1sing0.97Å1.02Å
N4H4N2sing0.97Å1.02Å
C5C6doub1.35Å1.35Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
CA'CB'sing1.53Å1.42Å
CA'HA'1sing1.09Å1.11Å
CA'HA'2sing1.09Å1.11Å
CB'CCsing1.53Å1.41Å
CB'HB'1sing1.09Å1.11Å
CB'HB'2sing1.09Å1.12Å
CCND'sing1.47Å1.38Å
CCHCC1sing1.09Å1.12Å
CCHCC2sing1.09Å1.11Å
ND'HD'1sing1.01Å1.02Å
ND'HD'2sing1.01Å1.02Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P114.5°109.4°
O1PPO3P95.8°109.4°
O1PPO5'103.7°109.6°
PO1PH1P114.5°106.9°
O2PPO3P106.7°109.4°
O2PPO5'108.0°109.5°
O3PPO5'127.9°109.5°
PO3PH3P95.7°106.8°
PO5'C5'125.0°106.8°
O5'C5'C4'115.1°109.5°
O5'C5'H5'1110.2°109.5°
O5'C5'H5'2110.1°109.5°
C4'C5'H5'1110.2°109.4°
C4'C5'H5'2110.2°109.4°
C5'C4'O4'109.9°110.0°
C5'C4'C3'112.9°109.9°
C5'C4'H4'108.2°109.9°
H5'1C5'H5'2100.1°109.5°
O4'C4'C3'109.3°107.3°
O4'C4'H4'108.2°109.8°
C4'O4'C1'109.2°107.0°
C3'C4'H4'108.2°109.9°
C4'C3'O3'112.0°110.5°
C4'C3'C2'105.0°104.2°
C4'C3'H3'111.0°110.5°
O4'C1'C2'109.5°103.5°
O4'C1'N1109.8°110.6°
O4'C1'H1'107.2°110.6°
O3'C3'C2'106.7°110.5°
O3'C3'H3'111.0°110.4°
C3'O3'HA112.0°106.8°
C2'C3'H3'110.9°110.6°
C3'C2'O2'112.5°110.9°
C3'C2'C1'104.5°102.1°
C3'C2'H2'109.7°110.9°
O2'C2'C1'110.5°110.9°
O2'C2'H2'109.7°110.8°
C2'O2'CA'112.3°106.8°
C1'C2'H2'109.7°110.9°
C2'C1'N1115.6°110.8°
C2'C1'H1'107.2°110.6°
O2'CA'CB'113.5°109.5°
O2'CA'HA'1110.8°109.5°
O2'CA'HA'2110.7°109.5°
N1C1'H1'107.2°110.5°
C1'N1C2118.9°119.8°
C1'N1C6120.9°119.8°
C2N1C6120.2°120.4°
N1C2O2123.5°119.5°
N1C2N3115.3°121.0°
N1C6C5122.8°119.2°
N1C6H6118.6°120.3°
O2C2N3121.2°119.5°
C2N3C4127.5°120.7°
N3C4N4119.5°120.2°
N3C4C5114.4°119.6°
N4C4C5126.1°120.2°
C4N4H4N1119.4°120.0°
C4N4H4N2126.1°119.9°
C4C5C6119.7°119.0°
C4C5H5120.1°120.5°
H4N1N4H4N2114.5°120.1°
C6C5H5120.1°120.5°
C5C6H6118.6°120.4°
CB'CA'HA'1110.7°109.4°
CB'CA'HA'2110.7°109.4°
CA'CB'CC104.2°109.5°
CA'CB'HB'1114.2°109.5°
CA'CB'HB'2114.2°109.4°
HA'1CA'HA'299.6°109.5°
CCCB'HB'1114.2°109.5°
CCCB'HB'2114.2°109.4°
CB'CCND'111.7°109.5°
CB'CCHCC1111.4°109.5°
CB'CCHCC2111.4°109.5°
HB'1CB'HB'296.2°109.6°
ND'CCHCC1111.4°109.5°
ND'CCHCC2111.4°109.5°
CCND'HD'1125.9°106.7°
CCND'HD'2125.9°106.7°
HCC1CCHCC299.0°109.4°
HD'1ND'HD'282.7°106.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P104.6°119.9°
O1PPO2PO5'115.0°120.1°
O1PPO3PO5'112.4°120.1°
O1PPO3PH3P180.0°60.1°
O1PPO5'C5'51.1°180.0°
O2PPO3PO5'129.9°120.0°
O2PPO1PH1P180.0°60.0°
O2PPO3PH3P62.3°180.0°
O2PPO5'C5'173.0°60.0°
O3PPO1PH1P68.8°59.9°
O3PPO5'C5'57.6°60.0°
O5'PO1PH1P62.5°180.0°
O5'PO3PH3P67.6°60.0°
PO5'C5'C4'70.8°180.0°
PO5'C5'H5'1164.0°60.0°
PO5'C5'H5'254.5°60.0°
O5'C5'C4'H5'1125.2°120.1°
O5'C5'C4'H5'2125.2°120.0°
O5'C5'H5'1H5'2116.0°120.0°
O5'C5'C4'O4'133.7°62.1°
O5'C5'C4'C3'104.0°180.0°
O5'C5'C4'H4'15.7°59.0°
C4'C5'H5'1H5'2116.0°119.9°
C5'C4'O4'C3'124.4°119.5°
C5'C4'O4'H4'118.0°121.1°
C5'C4'C3'H4'119.7°121.1°
C5'C4'O4'C1'114.1°146.0°
C5'C4'C3'O3'122.3°119.6°
C5'C4'C3'C2'122.3°121.6°
C5'C4'C3'H3'2.4°2.9°
H5'1C5'C4'O4'101.1°177.9°
H5'1C5'C4'C3'21.2°60.0°
H5'1C5'C4'H4'141.0°61.1°
H5'2C5'C4'O4'8.5°57.9°
H5'2C5'C4'C3'130.7°60.0°
H5'2C5'C4'H4'109.5°179.0°
O4'C4'C3'H4'117.6°119.4°
O4'C4'C3'O3'115.1°120.8°
O4'C4'C3'C2'0.3°2.0°
O4'C4'C3'H3'120.3°116.7°
C4'O4'C1'C2'16.3°40.0°
C4'O4'C1'N1111.6°158.7°
C4'O4'C1'H1'132.3°78.5°
C3'C4'O4'C1'10.4°26.5°
C4'C3'O3'C2'114.4°114.8°
C4'C3'O3'H3'124.6°122.5°
C4'C3'C2'H3'119.9°118.7°
C4'C3'O3'HA180.0°65.2°
C4'C3'C2'O2'111.2°139.1°
C4'C3'C2'C1'8.7°20.8°
C4'C3'C2'H2'126.3°97.3°
H4'C4'O4'C1'128.0°92.9°
H4'C4'C3'O3'2.5°1.4°
H4'C4'C3'C2'117.9°117.3°
H4'C4'C3'H3'122.1°123.9°
O4'C1'C2'C3'15.6°37.0°
O4'C1'C2'O2'105.7°155.2°
O4'C1'C2'N1124.6°118.6°
O4'C1'C2'H1'116.0°118.5°
O4'C1'C2'H2'133.1°81.2°
O4'C1'N1H1'116.1°122.9°
O4'C1'N1C214.1°58.3°
O4'C1'N1C6165.6°121.4°
O3'C3'C2'H3'121.0°122.5°
O3'C3'C2'O2'7.9°20.3°
O3'C3'C2'C1'127.8°97.9°
O3'C3'C2'H2'114.6°143.9°
C2'C3'O3'HA65.6°180.0°
C3'C2'O2'C1'116.4°112.8°
C3'C2'O2'H2'122.5°123.6°
C3'C2'C1'H2'117.6°118.2°
C3'C2'O2'CA'172.9°94.3°
C3'C2'C1'N1109.0°155.6°
C3'C2'C1'H1'131.5°81.5°
H3'C3'O3'HA55.4°57.4°
H3'C3'C2'O2'128.9°102.2°
H3'C3'C2'C1'111.2°139.5°
H3'C3'C2'H2'6.4°21.4°
O2'C2'C1'H2'121.2°123.6°
O2'C2'C1'N1129.7°86.2°
O2'C2'C1'H1'10.3°36.7°
C2'O2'CA'CB'74.8°180.0°
C2'O2'CA'HA'150.5°60.0°
C2'O2'CA'HA'2160.0°60.0°
C1'C2'O2'CA'70.7°152.9°
C2'C1'N1H1'119.4°122.9°
C2'C1'N1C2110.3°55.9°
C2'C1'N1C669.9°124.3°
H2'C2'O2'CA'50.4°29.3°
H2'C2'C1'N18.5°37.4°
H2'C2'C1'H1'110.9°160.3°
O2'CA'CB'HA'1125.3°120.0°
O2'CA'CB'HA'2125.3°120.0°
O2'CA'HA'1HA'2116.6°120.1°
O2'CA'CB'CC178.2°180.0°
O2'CA'CB'HB'153.0°60.0°
O2'CA'CB'HB'256.5°60.0°
C1'N1C2C6179.8°179.7°
C1'N1C2O21.3°0.3°
C1'N1C2N3179.0°179.7°
C1'N1C6C5179.6°180.0°
C1'N1C6H60.4°0.0°
H1'C1'N1C2130.2°178.8°
H1'C1'N1C649.5°1.4°
N1C2O2N3179.6°179.4°
N1C2N3C41.0°0.6°
C2N1C6C50.7°0.2°
C2N1C6H6179.4°179.8°
C6N1C2O2178.5°180.0°
C6N1C2N31.2°0.6°
N1C6C5C40.2°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5179.8°180.0°
O2C2N3C4178.7°180.0°
C2N3C4N4179.8°179.7°
C2N3C4C50.1°0.4°
N3C4N4C5180.0°179.9°
N3C4N4H4N1180.0°0.1°
N3C4N4H4N20.0°179.9°
N3C4C5C60.5°0.0°
N3C4C5H5179.5°179.9°
C4N4H4N1H4N2180.0°180.0°
N4C4C5C6179.5°179.9°
N4C4C5H50.5°0.0°
C5C4N4H4N10.0°180.0°
C5C4N4H4N2180.0°0.0°
C4C5C6H5180.0°179.9°
C4C5C6H6179.7°180.0°
H5C5C6H60.3°0.0°
CB'CA'HA'1HA'2116.6°119.9°
CA'CB'CCHB'1125.3°120.0°
CA'CB'CCHB'2125.3°119.9°
CA'CB'HB'1HB'2120.1°120.0°
CA'CB'CCND'171.2°180.0°
CA'CB'CCHCC146.0°60.0°
CA'CB'CCHCC263.5°60.0°
HA'1CA'CB'CC56.5°60.0°
HA'1CA'CB'HB'1178.2°180.0°
HA'1CA'CB'HB'268.8°60.0°
HA'2CA'CB'CC53.0°60.0°
HA'2CA'CB'HB'172.3°60.0°
HA'2CA'CB'HB'2178.2°179.9°
CCCB'HB'1HB'2120.1°120.0°
CB'CCND'HCC1125.3°120.0°
CB'CCND'HCC2125.3°120.0°
CB'CCHCC1HCC2117.2°120.0°
CB'CCND'HD'134.1°180.0°
CB'CCND'HD'2143.5°66.3°
HB'1CB'CCND'63.5°60.0°
HB'1CB'CCHCC1171.2°180.0°
HB'1CB'CCHCC261.8°60.0°
HB'2CB'CCND'46.0°60.1°
HB'2CB'CCHCC179.3°60.0°
HB'2CB'CCHCC2171.3°179.9°
ND'CCHCC1HCC2117.3°120.0°
CCND'HD'1HD'2129.7°113.8°
HCC1CCND'HD'191.2°60.0°
HCC1CCND'HD'218.2°53.8°
HCC2CCND'HD'1159.3°60.0°
HCC2CCND'HD'291.3°173.8°

223532

PDB entries from 2024-08-07

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