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1CS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5'O4'sing1.43Å1.42Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C5'H5'3sing1.09Å1.11Å
O4'C4'sing1.35Å1.45Å
C4'N5'doub1.33Å1.42ÅAromatic
C4'N3'sing1.33Å1.38ÅAromatic
N5'C6'sing1.32Å1.44ÅAromatic
C6'C7'sing1.51Å1.43Å
C6'N1'doub1.32Å1.42ÅAromatic
C7'H7'1sing1.09Å1.11Å
C7'H7'2sing1.09Å1.12Å
C7'H7'3sing1.09Å1.12Å
N1'C2'sing1.33Å1.44ÅAromatic
C2'N10sing1.38Å1.35Å
C2'N3'doub1.33Å1.41ÅAromatic
N10C9sing1.35Å1.35Å
N10H10sing0.97Å1.02Å
C9O9doub1.22Å1.25Å
C9N8sing1.35Å1.35Å
N8S7sing1.66Å1.66Å
N8HN8sing0.97Å1.02Å
S7O7Adoub1.42Å1.44Å
S7O7Bdoub1.42Å1.45Å
S7C2sing1.76Å1.76Å
C2C3doub1.38Å1.44ÅAromatic
C2C1sing1.38Å1.47ÅAromatic
C3C4sing1.38Å1.47ÅAromatic
C3H3sing1.08Å1.10Å
C4C5doub1.38Å1.48ÅAromatic
C4H4sing1.08Å1.10Å
C5C6sing1.38Å1.42ÅAromatic
C5H5sing1.08Å1.10Å
C6C1doub1.38Å1.44ÅAromatic
C6H6sing1.08Å1.10Å
C1CL11sing1.74Å1.70Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4'C5'H5'1108.3°109.5°
O4'C5'H5'2120.4°109.5°
O4'C5'H5'3108.3°109.5°
C5'O4'C4'120.4°106.8°
H5'1C5'H5'2108.3°109.5°
H5'1C5'H5'3101.7°109.5°
H5'2C5'H5'3108.3°109.5°
O4'C4'N5'118.5°120.1°
O4'C4'N3'120.6°120.0°
N5'C4'N3'120.9°119.9°
C4'N5'C6'117.7°120.1°
C4'N3'C2'122.3°119.8°
N5'C6'C7'117.6°119.9°
N5'C6'N1'121.8°120.2°
C7'C6'N1'120.6°119.9°
C6'C7'H7'1109.2°109.5°
C6'C7'H7'2117.6°109.5°
C6'C7'H7'3109.3°109.5°
C6'N1'C2'118.1°120.1°
H7'1C7'H7'2109.3°109.4°
H7'1C7'H7'3100.8°109.5°
H7'2C7'H7'3109.3°109.5°
N1'C2'N10119.8°120.1°
N1'C2'N3'119.2°119.9°
N10C2'N3'121.1°120.0°
C2'N10C9125.1°120.0°
C2'N10H10106.7°120.0°
C9N10H10106.7°120.0°
N10C9O9128.9°120.0°
N10C9N8107.6°120.0°
O9C9N8123.5°120.0°
C9N8S7124.3°120.0°
C9N8HN8106.8°120.0°
S7N8HN8128.9°120.0°
N8S7O7A123.1°105.8°
N8S7O7B84.9°105.7°
N8S7C2107.4°107.4°
O7AS7O7B119.4°125.4°
O7AS7C2118.3°105.7°
O7BS7C296.5°105.8°
S7C2C3109.8°120.0°
S7C2C1131.1°120.0°
C3C2C1119.1°120.0°
C2C3C4120.2°120.0°
C2C3H3118.8°120.0°
C2C1C6120.3°120.0°
C2C1CL11121.7°120.0°
C4C3H3120.9°120.0°
C3C4C5119.4°120.0°
C3C4H4120.3°120.0°
C5C4H4120.3°120.0°
C4C5C6119.6°120.0°
C4C5H5122.3°120.0°
C6C5H5118.2°120.0°
C5C6C1121.5°119.9°
C5C6H6118.3°120.0°
C1C6H6120.3°120.0°
C6C1CL11117.9°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4'C5'H5'1H5'2132.1°120.0°
O4'C5'H5'1H5'3114.0°120.0°
O4'C5'H5'2H5'3125.3°120.0°
C5'O4'C4'N5'0.1°179.9°
C5'O4'C4'N3'179.7°0.3°
H5'1C5'H5'2H5'3109.5°120.0°
H5'1C5'O4'C4'54.7°180.0°
H5'2C5'O4'C4'180.0°60.0°
H5'3C5'O4'C4'54.7°60.0°
O4'C4'N5'N3'179.8°179.6°
O4'C4'N5'C6'179.7°180.0°
O4'C4'N3'C2'179.9°179.8°
C4'N5'C6'C7'179.9°180.0°
C4'N5'C6'N1'0.2°0.0°
N5'C4'N3'C2'0.1°0.6°
N3'C4'N5'C6'0.1°0.3°
C4'N3'C2'N1'0.1°0.5°
C4'N3'C2'N10179.8°179.6°
N5'C6'C7'N1'179.7°180.0°
N5'C6'C7'H7'154.7°90.1°
N5'C6'C7'H7'2180.0°150.0°
N5'C6'C7'H7'354.7°30.0°
N5'C6'N1'C2'0.2°0.0°
C6'C7'H7'1H7'2129.9°120.0°
C6'C7'H7'1H7'3115.0°120.0°
C6'C7'H7'2H7'3125.3°120.0°
C7'C6'N1'C2'179.8°180.0°
N1'C6'C7'H7'1125.6°90.0°
N1'C6'C7'H7'20.3°30.0°
N1'C6'C7'H7'3125.0°150.0°
C6'N1'C2'N10179.9°179.9°
C6'N1'C2'N3'0.0°0.2°
H7'1C7'H7'2H7'3109.5°120.0°
N1'C2'N10N3'179.9°179.8°
N1'C2'N10C9179.7°180.0°
N1'C2'N10H1055.0°0.1°
C2'N10C9H10125.2°179.9°
C2'N10C9O90.2°0.1°
C2'N10C9N8179.2°179.9°
N3'C2'N10C90.2°0.2°
N3'C2'N10H10125.0°179.7°
N10C9O9N8178.8°180.0°
N10C9N8S7178.9°174.8°
N10C9N8HN81.0°5.2°
H10N10C9O9125.4°180.0°
H10N10C9N855.6°0.0°
O9C9N8S70.1°5.2°
O9C9N8HN8179.9°174.8°
C9N8S7HN8180.0°179.9°
C9N8S7O7A82.3°177.4°
C9N8S7O7B155.7°47.8°
C9N8S7C260.5°64.8°
N8S7O7AO7B104.1°123.1°
N8S7O7AC2139.1°113.7°
N8S7O7BC2107.0°113.8°
N8S7C2C3145.3°116.0°
N8S7C2C134.6°63.8°
HN8N8S7O7A97.7°2.5°
HN8N8S7O7B24.2°132.3°
HN8N8S7C2119.4°115.1°
O7AS7O7BC2127.6°123.1°
O7AS7C2C30.3°131.4°
O7AS7C2C1179.6°48.8°
O7BS7C2C3128.1°3.4°
O7BS7C2C152.0°176.4°
S7C2C3C1179.9°179.7°
S7C2C3C4179.9°180.0°
S7C2C3H30.1°0.0°
S7C2C1C6179.8°179.7°
S7C2C1CL110.1°0.2°
C2C3C4H3180.0°180.0°
C2C3C4C50.1°0.0°
C2C3C4H4179.9°180.0°
C3C2C1C60.2°0.6°
C3C2C1CL11179.9°179.9°
C1C2C3C40.0°0.3°
C1C2C3H3180.0°179.7°
C2C1C6C50.1°0.6°
C2C1C6CL11179.9°179.5°
C2C1C6H6179.8°179.7°
C3C4C5H4180.0°180.0°
C3C4C5C60.2°0.0°
C3C4C5H5179.8°180.0°
H3C3C4C5179.9°180.0°
H3C3C4H40.1°0.0°
C4C5C6H5180.0°180.0°
C4C5C6C10.0°0.3°
C4C5C6H6180.0°180.0°
H4C4C5C6179.9°180.0°
H4C4C5H50.1°0.1°
C5C6C1H6180.0°179.7°
C5C6C1CL11179.9°180.0°
H5C5C6C1180.0°179.8°
H5C5C6H60.0°0.0°
H6C6C1CL110.1°0.2°

219140

PDB entries from 2024-05-01

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