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CSM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Pdoub1.48Å1.50Å
OP3Psing1.61Å1.59Å
POP1sing1.61Å1.52Å
PO5'sing1.61Å1.58Å
C6N1sing1.37Å1.34Å
N1C2sing1.35Å1.33Å
N1C1'sing1.46Å1.48Å
N3C2sing1.35Å1.35Å
C2O2doub1.22Å1.36Å
C4N3sing1.35Å1.34Å
O4C4doub1.22Å1.34Å
C5C4sing1.42Å1.40Å
C5C6doub1.35Å1.39Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
O4'C1'sing1.44Å1.45Å
C1'C2'sing1.56Å1.52Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.57Å1.51Å
C2'O2Asing1.46Å1.45Å
C2'H2'sing1.09Å1.10Å
C6'O2Asing1.44Å1.45Å
C4'C3'sing1.57Å1.53Å
C3'O3'sing1.43Å1.44Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
O4'C4'sing1.46Å1.42Å
C5'C4'sing1.53Å1.51Å
C4'C6'sing1.56Å1.53Å
O5'C5'sing1.43Å1.43Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C6'C7'sing1.53Å1.53Å
C6'H6'sing1.09Å1.10Å
C7'O8'sing1.43Å1.43Å
C7'H7'sing1.09Å1.10Å
C7'H7'Asing1.09Å1.10Å
C9'O8'sing1.43Å1.42Å
C9'H9'sing1.09Å1.10Å
C9'H9'Asing1.09Å1.10Å
C9'H9'Bsing1.09Å1.10Å
OP1HOP1sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
N3HN3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP3109.4°109.5°
OP2POP1122.8°109.5°
OP2PO5'106.4°109.5°
OP3POP1100.8°109.4°
OP3PO5'109.0°109.4°
POP3HOP3109.5°113.9°
OP1PO5'107.8°109.5°
POP1HOP1109.5°114.0°
PO5'C5'118.5°123.0°
C6N1C2121.4°120.6°
C6N1C1'121.0°119.7°
N1C6C5119.5°119.8°
N1C6H6120.3°120.2°
C2N1C1'117.5°119.7°
N1C2N3121.3°121.0°
N1C2O2118.8°119.5°
N1C1'O4'110.3°110.3°
N1C1'C2'115.0°110.2°
N1C1'H1'108.9°110.2°
N3C2O2119.9°119.5°
C2N3C4119.2°120.3°
C2N3HN3120.4°119.8°
N3C4O4118.4°120.4°
N3C4C5120.9°119.4°
C4N3HN3120.4°119.9°
O4C4C5120.7°120.3°
C4C5C6117.6°119.0°
C4C5H5121.2°120.5°
C6C5H5121.2°120.5°
C5C6H6120.3°120.1°
O4'C1'C2'104.6°105.3°
O4'C1'H1'109.3°110.4°
C1'O4'C4'103.9°106.9°
C2'C1'H1'108.4°110.3°
C1'C2'C3'99.0°99.1°
C1'C2'O2A105.3°103.8°
C1'C2'H2'115.4°116.4°
C3'C2'O2A102.9°101.2°
C3'C2'H2'115.5°117.4°
C2'C3'C4'91.5°93.2°
C2'C3'O3'110.8°112.6°
C2'C3'H3'113.8°112.5°
O2AC2'H2'116.6°116.3°
C2'O2AC6'107.3°106.9°
O2AC6'C4'100.9°105.3°
O2AC6'C7'113.9°110.3°
O2AC6'H6'110.3°110.3°
C4'C3'O3'109.9°112.6°
C4'C3'H3'113.5°112.6°
C3'C4'O4'102.4°101.2°
C3'C4'C5'114.4°116.7°
C3'C4'C6'105.1°99.0°
O3'C3'H3'115.0°112.1°
C3'O3'HO3'109.5°114.0°
O4'C4'C5'112.1°116.9°
O4'C4'C6'103.5°103.8°
C5'C4'C6'117.7°116.4°
C4'C5'O5'106.8°109.5°
C4'C5'H5'110.2°109.5°
C4'C5'H5'A110.1°109.5°
C4'C6'C7'113.2°110.3°
C4'C6'H6'109.2°110.3°
O5'C5'H5'110.1°109.4°
O5'C5'H5'A110.1°109.4°
H5'C5'H5'A109.5°109.4°
C7'C6'H6'109.1°110.4°
C6'C7'O8'108.7°109.5°
C6'C7'H7'109.6°109.5°
C6'C7'H7'A109.7°109.5°
O8'C7'H7'109.7°109.5°
O8'C7'H7'A109.6°109.5°
C7'O8'C9'113.4°114.0°
H7'C7'H7'A109.5°109.4°
O8'C9'H9'109.5°109.4°
O8'C9'H9'A109.4°109.5°
O8'C9'H9'B109.5°109.4°
H9'C9'H9'A109.5°109.5°
H9'C9'H9'B109.4°109.5°
H9'AC9'H9'B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP3OP1130.7°120.0°
OP2POP3O5'116.0°120.0°
OP2POP1O5'124.1°120.0°
OP2PO5'C5'175.4°55.0°
OP2POP1HOP10.0°180.0°
OP2POP3HOP30.0°60.0°
OP3POP1O5'114.2°119.9°
OP3PO5'C5'57.5°175.1°
OP3POP1HOP1121.7°60.0°
OP1PO5'C5'51.2°65.0°
OP1POP3HOP3130.7°60.1°
PO5'C5'C4'150.4°180.0°
PO5'C5'H5'30.8°59.9°
PO5'C5'H5'A90.0°60.0°
O5'POP1HOP1124.1°60.0°
O5'POP3HOP3116.0°180.0°
C6N1C2C1'176.6°179.7°
C6N1C2N31.1°0.3°
C6N1C2O2178.5°179.7°
N1C6C5C41.6°0.5°
N1C6C5H6180.0°179.5°
N1C6C5H5178.4°179.7°
C6N1C1'O4'23.4°20.8°
C6N1C1'C2'94.7°95.1°
C6N1C1'H1'143.4°142.9°
N1C2N3O2179.6°180.0°
N1C2N3C40.2°0.0°
C2N1C6C51.9°0.5°
C2N1C6H6178.1°180.0°
C2N1C1'O4'153.2°159.0°
C2N1C1'C2'88.7°85.2°
C2N1C1'H1'33.2°36.8°
N1C2N3HN3179.8°180.0°
C1'N1C2N3175.5°180.0°
C1'N1C2O24.9°0.0°
C1'N1C6C5174.6°179.7°
C1'N1C6H65.4°0.3°
N1C1'O4'C2'124.3°118.9°
N1C1'O4'H1'119.8°122.1°
N1C1'C2'H1'122.2°121.9°
N1C1'C2'C3'84.7°86.9°
N1C1'C2'O2A169.1°169.2°
N1C1'C2'H2'39.1°40.0°
N1C1'O4'C4'124.9°122.2°
C2N3C4HN3180.0°180.0°
C2N3C4O4179.1°180.0°
C2N3C4C50.1°0.0°
O2C2N3C4179.5°179.9°
O2C2N3HN30.5°0.0°
N3C4O4C5179.1°180.0°
N3C4C5C60.7°0.3°
N3C4C5H5179.4°180.0°
O4C4C5C6178.4°179.7°
O4C4C5H51.6°0.0°
O4C4N3HN30.9°0.0°
C4C5C6H5180.0°179.7°
C4C5C6H6178.4°180.0°
C5C4N3HN3179.9°180.0°
H5C5C6H61.6°0.2°
O4'C1'C2'H1'116.6°119.1°
O4'C1'C2'C3'36.5°32.1°
O4'C1'C2'O2A69.6°71.9°
O4'C1'C2'H2'160.4°159.0°
C1'O4'C4'C3'37.3°37.8°
C1'O4'C4'C5'160.3°165.7°
C1'O4'C4'C6'71.8°64.6°
C1'C2'C3'O2A108.0°106.2°
C1'C2'C3'H2'123.8°126.2°
C1'C2'O2AH2'129.3°129.2°
C1'C2'O2AC6'63.1°64.6°
C1'C2'C3'C4'54.8°51.0°
C1'C2'C3'O3'166.8°167.1°
C1'C2'C3'H3'61.8°65.1°
C2'C1'O4'C4'0.6°3.3°
H1'C1'C2'C3'153.1°151.2°
H1'C1'C2'O2A47.0°47.2°
H1'C1'C2'H2'83.0°81.9°
H1'C1'O4'C4'115.4°115.7°
C3'C2'O2AH2'127.5°128.4°
C3'C2'O2AC6'40.1°37.8°
C2'C3'C4'O3'112.8°116.1°
C2'C3'C4'H3'116.8°116.0°
C2'C3'O3'H3'130.8°128.1°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'O4'58.1°55.0°
C2'C3'C4'C5'179.6°176.9°
C2'C3'C4'C6'49.8°51.1°
O2AC2'C3'C4'53.3°55.1°
O2AC2'C3'O3'58.8°61.0°
O2AC2'C3'H3'169.8°171.2°
C2'O2AC6'C4'6.4°3.3°
C2'O2AC6'C7'128.0°122.3°
C2'O2AC6'H6'108.9°115.6°
H2'C2'O2AC6'167.6°166.2°
H2'C2'C3'C4'178.6°177.2°
H2'C2'C3'O3'69.4°66.7°
H2'C2'C3'H3'62.0°61.1°
O2AC6'C4'C3'28.9°32.1°
O2AC6'C4'O4'78.2°71.9°
O2AC6'C4'C5'157.5°158.1°
O2AC6'C4'C7'122.1°118.9°
O2AC6'C4'H6'116.2°118.9°
O2AC6'C7'H6'123.7°122.1°
O2AC6'C7'O8'53.4°69.1°
O2AC6'C7'H7'66.5°50.9°
O2AC6'C7'H7'A173.2°170.9°
C4'C3'O3'H3'129.5°128.2°
C4'C3'O3'HO3'80.4°165.2°
C3'C4'O4'C5'123.1°127.9°
C3'C4'O4'C6'109.1°102.3°
C3'C4'C5'C6'124.1°116.5°
C3'C4'C5'O5'46.3°175.0°
C3'C4'C5'H5'165.9°55.0°
C3'C4'C5'H5'A73.3°65.0°
C3'C4'C6'C7'93.2°86.8°
C3'C4'C6'H6'145.0°151.1°
O3'C3'C4'O4'170.8°171.1°
O3'C3'C4'C5'67.6°60.8°
O3'C3'C4'C6'63.0°65.0°
H3'C3'O3'HO3'49.2°66.7°
H3'C3'C4'O4'58.8°61.0°
H3'C3'C4'C5'62.7°67.1°
H3'C3'C4'C6'166.7°167.1°
O4'C4'C5'C6'119.9°123.5°
O4'C4'C5'O5'69.7°65.0°
O4'C4'C5'H5'49.9°175.0°
O4'C4'C5'H5'A170.8°55.0°
O4'C4'C6'C7'159.7°169.2°
O4'C4'C6'H6'38.0°47.1°
C4'C5'O5'H5'119.6°120.1°
C4'C5'O5'H5'A119.6°120.0°
C4'C5'H5'H5'A121.3°120.1°
C5'C4'C6'C7'35.4°39.1°
C5'C4'C6'H6'86.3°83.0°
C6'C4'C5'O5'170.4°58.5°
C6'C4'C5'H5'70.0°61.5°
C6'C4'C5'H5'A50.8°178.4°
C4'C6'C7'H6'121.8°122.1°
C4'C6'C7'O8'168.0°175.0°
C4'C6'C7'H7'48.1°65.0°
C4'C6'C7'H7'A72.2°55.0°
O5'C5'H5'H5'A121.2°119.9°
C6'C7'O8'H7'119.9°120.0°
C6'C7'O8'H7'A119.9°120.0°
C6'C7'H7'H7'A120.4°120.0°
C6'C7'O8'C9'79.5°180.0°
H6'C6'C7'O8'70.3°52.9°
H6'C6'C7'H7'169.8°173.0°
H6'C6'C7'H7'A49.6°67.0°
O8'C7'H7'H7'A120.3°120.0°
C7'O8'C9'H9'180.0°180.0°
C7'O8'C9'H9'A60.0°60.0°
C7'O8'C9'H9'B60.0°60.0°
H7'C7'O8'C9'160.6°60.0°
H7'AC7'O8'C9'40.3°60.0°
O8'C9'H9'H9'A120.0°120.0°
O8'C9'H9'H9'B120.0°120.0°
O8'C9'H9'AH9'B120.0°120.0°
H9'C9'H9'AH9'B120.0°120.1°

223532

PDB entries from 2024-08-07

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