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RPC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Pdoub1.48Å1.49Å
OP5P2doub1.48Å1.60Å
OP6P2sing1.61Å1.49Å
OP1Psing1.61Å1.49Å
PO5'sing1.61Å1.58Å
C5'O5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
P2O3'sing1.61Å1.60Å
P2OP4sing1.61Å1.49Å
C3'C4'sing1.54Å1.52Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.52Å
C4'O4'sing1.44Å1.46Å
C2'O2'sing1.43Å1.41Å
C2'C1'sing1.55Å1.53Å
O4'C1'sing1.44Å1.42Å
C1'N1sing1.46Å1.47Å
C6N1sing1.36Å1.36Å
C6C5doub1.35Å1.34Å
N1C2sing1.35Å1.40Å
C5C4sing1.41Å1.43Å
C2O2doub1.22Å1.24Å
C2N3sing1.33Å1.36Å
C4N3doub1.33Å1.33Å
C4N4sing1.38Å1.34Å
OP1H1sing0.97Å0.95Å
C5'H2sing1.09Å1.10Å
C5'H3sing1.09Å1.10Å
C4'H4sing1.09Å1.10Å
C3'H5sing1.09Å1.10Å
C2'H6sing1.09Å1.10Å
O2'H7sing0.97Å0.95Å
C1'H8sing1.09Å1.10Å
C6H9sing1.08Å1.08Å
C5H10sing1.08Å1.08Å
N4H11sing0.97Å1.00Å
N4H12sing0.97Å1.00Å
OP4H14sing0.97Å0.95Å
OP6H15sing0.97Å0.95Å
POP3sing1.61Å56.76Å
OP3H17sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1121.7°109.5°
OP2PO5'106.9°109.4°
OP2POP374.6°109.5°
OP5P2OP6107.9°109.5°
OP5P2O3'103.8°109.5°
OP5P2OP4109.7°109.4°
OP6P2O3'106.6°109.5°
OP6P2OP4121.2°109.5°
P2OP6H15109.5°114.0°
OP1PO5'108.2°109.5°
POP1H1109.5°114.0°
OP1POP3141.6°109.5°
PO5'C5'119.6°123.0°
O5'POP397.6°109.5°
O5'C5'C4'110.8°109.5°
O5'C5'H2109.1°109.5°
O5'C5'H3109.1°109.5°
C5'C4'C3'113.7°109.9°
C5'C4'O4'109.0°109.9°
C4'C5'H2109.1°109.4°
C4'C5'H3109.1°109.5°
C5'C4'H4109.2°109.8°
O3'P2OP4106.2°109.4°
P2O3'C3'119.7°123.0°
P2OP4H14109.5°114.0°
C4'C3'O3'108.6°110.5°
C4'C3'C2'102.3°104.1°
C3'C4'O4'106.2°107.3°
C3'C4'H4108.9°110.0°
C4'C3'H5111.3°110.5°
O3'C3'C2'110.0°110.5°
O3'C3'H5112.9°110.5°
C3'C2'O2'115.0°110.8°
C3'C2'C1'101.1°102.1°
C2'C3'H5111.3°110.6°
C3'C2'H6108.9°110.9°
C4'O4'C1'109.4°107.0°
O4'C4'H4109.8°109.9°
O2'C2'C1'112.2°110.9°
O2'C2'H6110.4°110.8°
C2'O2'H7109.5°113.9°
C2'C1'O4'105.7°103.5°
C2'C1'N1114.6°110.6°
C1'C2'H6108.9°111.0°
C2'C1'H8108.5°110.6°
O4'C1'N1108.8°110.6°
O4'C1'H8110.0°110.7°
C1'N1C6122.4°119.8°
C1'N1C2117.7°119.8°
N1C1'H8109.2°110.6°
N1C6C5121.0°119.3°
C6N1C2119.9°120.4°
N1C6H9119.5°120.4°
C6C5C4118.0°118.9°
C5C6H9119.5°120.3°
C6C5H10121.0°120.6°
N1C2O2117.6°119.5°
N1C2N3119.8°121.0°
C5C4N3121.5°119.6°
C5C4N4120.2°120.2°
C4C5H10121.0°120.5°
O2C2N3122.6°119.5°
C2N3C4119.8°120.7°
N3C4N4118.3°120.2°
C4N4H11120.0°119.9°
C4N4H12120.0°120.0°
H2C5'H3109.5°109.4°
H11N4H12120.0°120.0°
POP3H1790.0°114.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O5'124.3°120.0°
OP2POP1OP3106.1°120.0°
OP2PO5'OP376.2°120.0°
OP2PO5'C5'20.6°55.0°
OP2POP1H10.0°180.0°
OP2POP3H1790.0°60.0°
OP5P2OP6O3'111.0°120.0°
OP5P2OP6OP4127.6°120.0°
OP5P2O3'OP4115.7°119.9°
OP5P2O3'C3'119.0°55.0°
OP5P2OP4H140.0°180.0°
OP5P2OP6H150.0°60.0°
OP6P2O3'OP4130.5°120.0°
OP6P2O3'C3'5.2°175.0°
OP6P2OP4H14126.8°60.0°
OP1PO5'OP3151.1°120.0°
OP1PO5'C5'112.1°65.0°
OP1POP3H1790.0°60.0°
PO5'C5'C4'131.8°180.0°
O5'POP1H1124.3°60.0°
PO5'C5'H2107.9°60.0°
PO5'C5'H311.6°60.0°
O5'POP3H1790.0°180.0°
O5'C5'C4'H2120.2°120.0°
O5'C5'C4'H3120.2°120.0°
O5'C5'C4'C3'137.6°175.7°
O5'C5'C4'O4'19.4°66.4°
O5'C5'H2H3119.4°120.0°
O5'C5'C4'H4100.6°54.6°
C5'O5'POP396.8°175.0°
C5'C4'C3'O4'119.8°119.4°
C5'C4'C3'H4122.1°121.0°
C5'C4'C3'O3'150.1°119.8°
C5'C4'C3'C2'93.6°121.5°
C5'C4'O4'H4119.6°121.0°
C5'C4'O4'C1'119.4°146.0°
C4'C5'H2H3119.4°120.0°
C5'C4'C3'H525.3°2.7°
P2O3'C3'C4'153.6°120.0°
P2O3'C3'C2'95.3°125.2°
P2O3'C3'H529.7°2.5°
O3'P2OP4H14111.6°60.1°
O3'P2OP6H15111.0°180.0°
OP4P2O3'C3'125.3°65.0°
OP4P2OP6H15127.6°60.0°
C4'C3'O3'C2'111.2°114.7°
C4'C3'O3'H5123.9°122.6°
C4'C3'C2'H5118.9°118.7°
C3'C4'O4'H4117.6°119.6°
C4'C3'C2'O2'158.4°139.1°
C4'C3'C2'C1'37.3°20.9°
C3'C4'O4'C1'3.5°26.5°
C3'C4'C5'H217.4°64.3°
C3'C4'C5'H3102.2°55.7°
C4'C3'C2'H677.2°97.4°
O3'C3'C2'H5125.8°122.6°
O3'C3'C4'O4'90.0°120.7°
O3'C3'C2'O2'43.2°20.4°
O3'C3'C2'C1'77.9°97.8°
O3'C3'C4'H428.1°1.2°
O3'C3'C2'H6167.6°143.9°
C2'C3'C4'O4'26.2°2.0°
C3'C2'O2'C1'114.8°112.7°
C3'C2'O2'H6123.6°123.6°
C3'C2'C1'H6114.5°118.3°
C3'C2'C1'O4'36.6°37.1°
C3'C2'C1'N1156.4°155.5°
C2'C3'C4'H4144.3°117.5°
C3'C2'O2'H7135.6°180.0°
C3'C2'C1'H881.3°81.6°
C4'O4'C1'C2'21.0°40.1°
C4'O4'C1'N1144.5°158.6°
O4'C4'C5'H2100.9°53.6°
O4'C4'C5'H3139.5°173.5°
O4'C4'C3'H5145.1°116.7°
C4'O4'C1'H895.9°78.5°
O2'C2'C1'H6122.5°123.6°
O2'C2'C1'O4'159.6°155.2°
O2'C2'C1'N180.6°86.3°
O2'C2'C3'H582.7°102.2°
O2'C2'C1'H841.7°36.5°
C2'C1'O4'N1123.5°118.5°
C2'C1'O4'H8116.9°118.6°
C2'C1'N1H8121.9°122.9°
C2'C1'N1C697.3°115.2°
C2'C1'N1C283.4°64.9°
C1'C2'C3'H5156.3°139.6°
C1'C2'O2'H720.9°67.3°
O4'C1'N1H8120.1°123.0°
O4'C1'N1C620.7°130.7°
O4'C1'N1C2158.5°49.2°
C1'O4'C4'H4121.0°93.0°
O4'C1'C2'H677.9°81.2°
C1'N1C6C2179.3°179.8°
C1'N1C6C5179.7°180.0°
C1'N1C2O20.6°0.1°
C1'N1C2N3179.8°179.7°
N1C1'C2'H641.9°37.3°
C1'N1C6H90.3°0.0°
N1C6C5H9180.0°180.0°
N1C6C5C40.5°0.0°
C6N1C2O2179.9°179.7°
C6N1C2N30.5°0.4°
C6N1C1'H8140.8°7.7°
N1C6C5H10179.5°180.0°
C5C6N1C20.4°0.2°
C6C5C4H10180.0°180.0°
C6C5C4N30.6°0.1°
C6C5C4N4179.6°180.0°
N1C2O2N3179.6°179.9°
N1C2N3C40.6°0.5°
C2N1C1'H838.4°172.2°
C2N1C6H9179.6°179.8°
C5C4N3C20.7°0.3°
C5C4N3N4179.8°179.9°
C4C5C6H9179.6°180.0°
C5C4N4H11179.8°0.0°
C5C4N4H120.2°179.9°
O2C2N3C4179.8°179.6°
C2N3C4N4179.5°179.7°
N3C4C5H10179.4°180.0°
N3C4N4H110.0°180.0°
N3C4N4H12180.0°0.0°
N4C4C5H100.4°0.0°
C4N4H11H12180.0°179.9°
H1OP1POP3106.1°60.0°
H2C5'C4'H4139.2°174.6°
H3C5'C4'H419.6°65.4°
H4C4'C3'H596.8°123.7°
H5C3'C2'H641.7°21.3°
H6C2'O2'H7100.8°56.4°
H6C2'C1'H8164.1°160.2°
H9C6C5H100.5°0.1°

224931

PDB entries from 2024-09-11

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