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B7C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å1.59Å
POP1sing1.61Å1.49Å
POP2doub1.48Å1.48Å
PO5'sing1.61Å1.58Å
O5'C5'sing1.43Å1.42Å
N1C6sing1.36Å1.37Å
N1C2sing1.34Å1.40Å
N1C1'sing1.47Å1.47Å
C6C5doub1.36Å1.34Å
C2O2doub1.22Å1.24Å
C2N3sing1.33Å1.36Å
N3C4doub1.32Å1.33Å
C4N4sing1.38Å1.35Å
C4C5sing1.47Å1.43Å
N4C9sing1.48Å1.47Å
C5C7sing1.48Å1.45Å
C7C8doub1.33Å1.33Å
C8C9sing1.51Å1.51Å
C2'C1'sing1.54Å1.51Å
C2'C3'sing1.55Å1.52Å
C5'C4'sing1.53Å1.51Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.52Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.42Å
OP3HOP3sing0.97Å0.95Å
OP1HOP1sing0.97Å0.95Å
C6H6sing1.08Å1.08Å
N4HN4sing0.97Å1.00Å
C7H7sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
C9H9sing1.09Å1.10Å
C9H9Asing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP3POP1107.7°109.5°
OP3POP2108.8°109.4°
OP3PO5'101.2°109.5°
POP3HOP3109.5°114.0°
OP1POP2120.1°109.4°
OP1PO5'108.7°109.5°
POP1HOP1109.5°114.0°
OP2PO5'108.7°109.5°
PO5'C5'119.7°123.0°
O5'C5'C4'109.7°109.5°
O5'C5'H5'109.4°109.5°
O5'C5'H5'A109.4°109.5°
C6N1C2120.4°121.4°
C6N1C1'121.2°119.3°
N1C6C5120.9°118.3°
N1C6H6119.6°120.8°
C2N1C1'118.4°119.3°
N1C2O2118.7°118.8°
N1C2N3119.3°122.4°
N1C1'C2'116.7°110.3°
N1C1'O4'108.0°110.4°
N1C1'H1'104.2°110.4°
C6C5C4117.7°118.6°
C6C5C7122.7°123.3°
C5C6H6119.6°120.9°
O2C2N3122.0°118.8°
C2N3C4119.8°120.0°
N3C4N4118.5°123.9°
N3C4C5121.9°119.4°
N4C4C5119.6°116.7°
C4N4C9112.5°116.0°
C4N4HN4123.8°122.0°
C4C5C7119.3°118.1°
N4C9C8109.9°109.1°
C9N4HN4123.8°122.0°
N4C9H9109.3°109.5°
N4C9H9A109.2°109.5°
C5C7C8117.7°118.7°
C5C7H7121.1°120.6°
C7C8C9117.8°120.3°
C8C7H7121.2°120.6°
C7C8H8121.1°119.9°
C9C8H8121.1°119.8°
C8C9H9109.3°109.5°
C8C9H9A109.2°109.5°
C1'C2'C3'100.8°104.1°
C2'C1'O4'104.7°104.8°
C1'C2'H2'112.5°110.5°
C1'C2'H2'A114.3°110.5°
C2'C1'H1'107.4°110.4°
C2'C3'C4'103.4°104.1°
C2'C3'O3'110.0°110.5°
C3'C2'H2'112.5°110.5°
C3'C2'H2'A114.3°110.5°
C2'C3'H3'112.7°110.5°
C5'C4'O4'111.1°110.4°
C5'C4'C3'113.5°110.4°
C4'C5'H5'109.4°109.5°
C4'C5'H5'A109.3°109.5°
C5'C4'H4'104.5°110.3°
O4'C4'C3'106.1°104.8°
C4'O4'C1'108.8°105.3°
O4'C4'H4'112.2°110.4°
C4'C3'O3'108.5°110.5°
C3'C4'H4'109.6°110.4°
C4'C3'H3'114.1°110.5°
O4'C1'H1'116.3°110.5°
O3'C3'H3'107.9°110.6°
C3'O3'HO3'109.5°114.0°
H9C9H9A109.8°109.6°
H2'C2'H2'A103.0°110.5°
H5'C5'H5'A109.6°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP2125.2°120.0°
OP3POP1O5'108.8°120.1°
OP3POP2O5'109.3°120.0°
OP3PO5'C5'33.2°65.0°
OP3POP1HOP16.5°59.9°
OP1POP2O5'126.0°120.0°
OP1PO5'C5'80.0°175.0°
OP1POP3HOP3141.1°60.0°
OP2PO5'C5'147.6°55.0°
OP2POP3HOP387.2°180.0°
OP2POP1HOP1118.6°60.0°
PO5'C5'C4'155.8°180.0°
O5'POP3HOP327.2°60.0°
O5'POP1HOP1115.4°180.0°
PO5'C5'H5'84.2°60.0°
PO5'C5'H5'A35.9°60.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A119.9°120.1°
O5'C5'C4'O4'80.7°66.4°
O5'C5'C4'C3'38.7°178.1°
O5'C5'H5'H5'A119.9°120.0°
O5'C5'C4'H4'158.1°55.8°
C6N1C2C1'178.9°179.6°
N1C6C5H6180.0°179.9°
C6N1C2O2178.0°179.3°
C6N1C2N31.9°0.8°
N1C6C5C40.1°0.5°
N1C6C5C7174.1°179.1°
C6N1C1'C2'46.4°115.0°
C6N1C1'O4'71.1°129.6°
C6N1C1'H1'164.7°7.2°
C2N1C6C51.6°0.3°
N1C2O2N3179.9°179.9°
N1C2N3C40.7°0.4°
C2N1C1'C2'134.7°65.3°
C2N1C1'O4'107.8°50.0°
C2N1C6H6178.4°179.7°
C2N1C1'H1'16.4°172.5°
C1'N1C6C5177.2°180.0°
C1'N1C2O23.1°0.4°
C1'N1C2N3177.0°179.5°
N1C1'C2'O4'119.3°118.8°
N1C1'C2'H1'116.5°122.2°
N1C1'C2'C3'159.5°142.8°
N1C1'O4'C4'155.4°159.3°
N1C1'O4'H1'116.6°122.3°
C1'N1C6H62.8°0.1°
N1C1'C2'H2'80.5°98.5°
N1C1'C2'H2'A36.5°24.2°
C6C5C4N31.2°0.8°
C6C5C4N4177.7°178.9°
C6C5C4C7174.5°179.6°
C6C5C7C8170.0°161.3°
C6C5C7H710.0°18.7°
O2C2N3C4179.2°179.7°
C2N3C4N4178.0°179.3°
C2N3C4C50.9°0.4°
N3C4N4C5178.9°179.7°
N3C4N4C9148.4°144.2°
N3C4C5C7175.6°178.8°
N3C4N4HN431.6°35.7°
C4N4C9HN4180.0°179.9°
N4C4C5C73.2°1.5°
C4N4C9C854.6°53.0°
C4N4C9H965.4°172.9°
C4N4C9H9A174.4°66.9°
C5C4N4C932.7°35.5°
C4C5C7C815.8°19.1°
C4C5C6H6179.9°179.5°
C5C4N4HN4147.3°144.5°
C4C5C7H7164.2°160.9°
N4C9C8C743.5°35.4°
N4C9C8H9120.0°119.9°
N4C9C8H9A119.8°119.9°
N4C9C8H8136.5°144.6°
N4C9H9H9A119.8°120.2°
C5C7C8H7180.0°180.0°
C5C7C8C99.0°1.1°
C7C5C6H65.9°1.0°
C5C7C8H8171.0°178.9°
C7C8C9H8180.0°179.9°
C7C8C9H976.5°155.3°
C7C8C9H9A163.3°84.5°
C8C9N4HN4125.3°127.0°
C9C8C7H7171.0°178.9°
C8C9H9H9A119.8°120.2°
C1'C2'C3'H2'120.0°118.7°
C1'C2'C3'H2'A123.0°118.7°
C2'C1'O4'C4'30.4°40.5°
C1'C2'C3'C4'34.6°0.1°
C2'C1'O4'H1'118.4°118.9°
C1'C2'C3'O3'81.2°118.6°
C1'C2'H2'H2'A123.5°122.7°
C1'C2'C3'H3'158.3°118.6°
C2'C3'C4'C5'104.4°142.8°
C2'C3'C4'O4'17.8°23.9°
C2'C3'C4'O3'116.8°118.7°
C2'C3'C4'H3'122.8°118.6°
C3'C2'C1'O4'40.2°24.0°
C2'C3'O3'H3'123.3°122.7°
C3'C2'H2'H2'A123.5°122.6°
C2'C3'C4'H4'139.2°94.9°
C3'C2'C1'H1'84.0°94.9°
C2'C3'O3'HO3'35.4°61.5°
C5'C4'O4'C3'123.8°118.9°
C5'C4'O4'H4'116.6°122.2°
C5'C4'C3'H4'116.5°122.3°
C5'C4'O4'C1'131.4°159.4°
C5'C4'C3'O3'138.8°98.5°
C4'C5'H5'H5'A119.9°119.9°
C5'C4'C3'H3'18.4°24.2°
O4'C4'C3'H4'121.3°118.9°
O4'C4'C3'O3'99.0°142.6°
O4'C4'C5'H5'159.3°53.6°
O4'C4'C5'H5'A39.2°173.5°
C4'O4'C1'H1'88.0°78.3°
O4'C4'C3'H3'140.6°94.6°
C3'C4'O4'C1'7.7°40.5°
C4'C3'O3'H3'124.2°122.7°
C4'C3'C2'H2'154.5°118.7°
C4'C3'C2'H2'A88.5°118.6°
C3'C4'C5'H5'81.3°61.8°
C3'C4'C5'H5'A158.6°58.1°
C4'C3'O3'HO3'147.9°176.2°
O4'C1'C2'H2'160.2°142.6°
O4'C1'C2'H2'A82.8°94.7°
C1'O4'C4'H4'112.0°78.4°
O3'C3'C2'H2'38.8°0.0°
O3'C3'C2'H2'A155.8°122.7°
O3'C3'C4'H4'22.3°23.8°
HN4N4C9H9114.7°7.2°
HN4N4C9H9A5.5°113.1°
H7C7C8H89.0°1.1°
H8C8C9H9103.5°24.8°
H8C8C9H9A16.7°95.5°
H2'C2'C1'H1'36.0°23.7°
H2'C2'C3'H3'81.7°122.7°
H2'AC2'C1'H1'153.0°146.4°
H2'AC2'C3'H3'35.3°0.1°
H5'C5'C4'H4'38.1°175.8°
H5'AC5'C4'H4'82.0°64.2°
H4'C4'C3'H3'98.1°146.5°
H3'C3'O3'HO3'87.9°61.2°

221716

PDB entries from 2024-06-26

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