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137

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.45Å
PO2Psing1.61Å1.49Å
PO3Psing1.61Å1.50Å
PO5'sing1.61Å1.50Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.28Å
C5'C4'sing1.53Å1.56Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.43Å1.43Å
C4'C3'sing1.53Å1.56Å
C4'H4'sing1.09Å1.10Å
O4'HO'4sing0.97Å0.95Å
C3'O3'sing1.43Å1.40Å
C3'C2'sing1.53Å1.56Å
C3'H3'sing1.09Å1.10Å
O3'HO'3sing0.97Å0.95Å
C2'O2'sing1.43Å1.39Å
C2'C1'sing1.53Å1.51Å
C2'H2'sing1.09Å1.10Å
O2'HO'2sing0.97Å0.95Å
C1'NHsing1.47Å1.43Å
C1'H1'1sing1.09Å1.10Å
C1'H1'2sing1.09Å1.10Å
NHC2sing1.39Å1.40Å
NHHNHsing0.97Å1.00Å
C1C2doub1.40Å1.46ÅAromatic
C1C6sing1.40Å1.44ÅAromatic
C1C7sing1.47Å1.50Å
C2C3sing1.39Å1.45ÅAromatic
C3C4doub1.38Å1.42ÅAromatic
C3H3sing1.08Å1.08Å
C4C5sing1.39Å1.44ÅAromatic
C4H4sing1.08Å1.08Å
C5C6doub1.38Å1.42ÅAromatic
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C7O71sing1.35Å1.23Å
C7O72doub1.21Å1.23Å
O71HO7sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P108.0°109.5°
O1PPO3P113.8°109.5°
O1PPO5'102.6°109.5°
O2PPO3P111.8°109.5°
O2PPO5'112.4°109.4°
PO2PHOP2109.5°106.8°
O3PPO5'107.9°109.5°
PO3PHOP3109.5°106.8°
PO5'C5'129.4°106.8°
O5'C5'C4'120.8°109.5°
O5'C5'H5'1103.2°109.5°
O5'C5'H5'2105.9°109.5°
C4'C5'H5'1103.2°109.4°
C4'C5'H5'2105.8°109.5°
C5'C4'O4'110.6°109.4°
C5'C4'C3'111.9°109.5°
C5'C4'H4'106.7°109.5°
H5'1C5'H5'2118.8°109.5°
O4'C4'C3'108.4°109.5°
O4'C4'H4'110.3°109.5°
C4'O4'HO'4109.5°106.8°
C3'C4'H4'109.0°109.5°
C4'C3'O3'104.8°109.5°
C4'C3'C2'114.5°109.5°
C4'C3'H3'108.3°109.4°
O3'C3'C2'106.1°109.5°
O3'C3'H3'116.4°109.5°
C3'O3'HO'3109.5°106.8°
C2'C3'H3'107.1°109.5°
C3'C2'O2'116.0°109.4°
C3'C2'C1'114.2°109.5°
C3'C2'H2'100.0°109.5°
O2'C2'C1'105.7°109.5°
O2'C2'H2'109.5°109.4°
C2'O2'HO'2109.5°106.8°
C1'C2'H2'111.5°109.5°
C2'C1'NH109.2°109.5°
C2'C1'H1'1109.6°109.5°
C2'C1'H1'2109.6°109.5°
NHC1'H1'1109.7°109.5°
NHC1'H1'2109.6°109.4°
C1'NHC2120.8°120.0°
C1'NHHNH105.9°120.0°
H1'1C1'H1'2109.2°109.5°
C2NHHNH105.8°120.0°
NHC2C1119.8°120.2°
NHC2C3118.9°120.2°
C2C1C6117.3°119.6°
C2C1C7124.7°120.2°
C1C2C3121.3°119.6°
C6C1C7117.9°120.2°
C1C6C5121.2°119.9°
C1C6H6119.4°120.0°
C1C7O71123.1°120.0°
C1C7O72119.2°120.0°
C2C3C4119.2°120.0°
C2C3H3120.4°120.0°
C4C3H3120.4°120.0°
C3C4C5120.3°120.5°
C3C4H4119.8°119.8°
C5C4H4119.9°119.8°
C4C5C6120.7°120.4°
C4C5H5119.7°119.8°
C6C5H5119.7°119.8°
C5C6H6119.4°120.0°
O71C7O72117.7°120.0°
C7O71HO7109.5°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P126.0°120.1°
O1PPO2PO5'112.5°120.0°
O1PPO3PO5'113.2°120.0°
O1PPO2PHOP296.4°180.0°
O1PPO3PHOP3164.3°60.0°
O1PPO5'C5'83.1°55.0°
O2PPO3PO5'124.1°120.0°
O2PPO3PHOP373.0°60.0°
O2PPO5'C5'32.6°65.0°
O3PPO2PHOP2137.6°60.0°
O3PPO5'C5'156.3°175.0°
O5'PO2PHOP216.1°60.0°
O5'PO3PHOP351.1°180.0°
PO5'C5'C4'178.9°180.0°
PO5'C5'H5'166.7°60.0°
PO5'C5'H5'258.9°60.0°
O5'C5'C4'H5'1114.4°120.0°
O5'C5'C4'H5'2120.0°120.1°
O5'C5'H5'1H5'2116.8°120.1°
O5'C5'C4'O4'77.8°65.0°
O5'C5'C4'C3'43.1°175.0°
O5'C5'C4'H4'162.2°55.0°
C4'C5'H5'1H5'2116.7°120.0°
C5'C4'O4'C3'123.0°120.0°
C5'C4'O4'H4'117.8°120.0°
C5'C4'C3'H4'117.7°120.0°
C5'C4'O4'HO'4141.9°60.0°
C5'C4'C3'O3'63.2°60.0°
C5'C4'C3'C2'179.0°180.0°
C5'C4'C3'H3'61.6°60.0°
H5'1C5'C4'O4'36.6°175.0°
H5'1C5'C4'C3'157.5°55.0°
H5'1C5'C4'H4'83.4°65.0°
H5'2C5'C4'O4'162.2°55.0°
H5'2C5'C4'C3'76.9°65.0°
H5'2C5'C4'H4'42.2°175.1°
O4'C4'C3'H4'120.1°120.1°
O4'C4'C3'O3'174.6°180.0°
O4'C4'C3'C2'58.8°60.0°
O4'C4'C3'H3'60.5°60.0°
C3'C4'O4'HO'495.1°60.0°
C4'C3'O3'C2'121.5°120.0°
C4'C3'O3'H3'119.6°119.9°
C4'C3'C2'H3'120.0°119.9°
C4'C3'O3'HO'397.7°60.0°
C4'C3'C2'O2'56.7°55.0°
C4'C3'C2'C1'180.0°175.0°
C4'C3'C2'H2'60.9°64.9°
H4'C4'O4'HO'424.2°180.0°
H4'C4'C3'O3'54.5°60.0°
H4'C4'C3'C2'61.3°60.1°
H4'C4'C3'H3'179.4°180.0°
O3'C3'C2'H3'124.9°120.1°
O3'C3'C2'O2'58.4°65.0°
O3'C3'C2'C1'65.0°55.0°
O3'C3'C2'H2'175.9°175.1°
C2'C3'O3'HO'3140.8°60.0°
C3'C2'O2'C1'127.7°120.0°
C3'C2'O2'H2'112.1°120.0°
C3'C2'C1'H2'112.4°120.1°
C3'C2'O2'HO'2163.3°60.0°
C3'C2'C1'NH51.5°175.1°
C3'C2'C1'H1'1171.6°55.0°
C3'C2'C1'H1'268.5°65.0°
H3'C3'O3'HO'321.9°180.0°
H3'C3'C2'O2'176.7°174.9°
H3'C3'C2'C1'60.0°65.0°
H3'C3'C2'H2'59.1°55.0°
O2'C2'C1'H2'118.9°120.0°
O2'C2'C1'NH179.7°65.0°
O2'C2'C1'H1'159.6°175.0°
O2'C2'C1'H1'260.2°55.0°
C1'C2'O2'HO'235.6°60.0°
C2'C1'NHH1'1120.1°120.0°
C2'C1'NHH1'2120.0°120.0°
C2'C1'H1'1H1'2120.0°120.0°
C2'C1'NHC2153.5°180.0°
C2'C1'NHHNH33.5°0.0°
H2'C2'O2'HO'284.6°180.0°
H2'C2'C1'NH60.9°55.0°
H2'C2'C1'H1'159.2°65.1°
H2'C2'C1'H1'2179.1°174.9°
NHC1'H1'1H1'2120.1°120.0°
C1'NHC2HNH120.0°180.0°
C1'NHC2C1143.5°174.1°
C1'NHC2C336.7°5.7°
H1'1C1'NHC233.4°60.0°
H1'1C1'NHHNH86.6°120.0°
H1'2C1'NHC286.5°60.0°
H1'2C1'NHHNH153.5°120.0°
NHC2C1C3179.8°179.8°
NHC2C1C6179.8°179.7°
NHC2C1C70.0°0.2°
NHC2C3C4179.9°180.0°
NHC2C3H30.1°0.0°
HNHNHC2C196.5°6.0°
HNHNHC2C383.3°174.3°
C2C1C6C7179.8°179.5°
C1C2C3C40.0°0.3°
C1C2C3H3180.0°179.7°
C2C1C6C50.2°0.6°
C2C1C6H6179.9°179.7°
C2C1C7O710.3°174.8°
C2C1C7O72179.7°5.4°
C6C1C2C30.0°0.5°
C1C6C5C40.2°0.3°
C1C6C5H6180.0°179.7°
C1C6C5H5179.8°179.8°
C6C1C7O71179.9°5.8°
C6C1C7O720.1°174.1°
C7C1C2C3179.8°180.0°
C7C1C6C5180.0°179.9°
C7C1C6H60.0°0.2°
C1C7O71O72180.0°179.9°
C1C7O71HO7180.0°179.9°
C2C3C4H3180.0°180.0°
C2C3C4C50.0°0.0°
C2C3C4H4180.0°179.9°
C3C4C5H4180.0°179.9°
C3C4C5C60.2°0.1°
C3C4C5H5179.9°179.9°
H3C3C4C5180.0°180.0°
H3C3C4H40.0°0.0°
C4C5C6H5180.0°179.9°
C4C5C6H6179.8°179.9°
H4C4C5C6179.8°180.0°
H4C4C5H50.1°0.1°
H5C5C6H60.2°0.0°
O72C7O71HO70.0°0.2°

246704

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