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2YG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCsing1.47Å1.44Å
C2C1sing1.53Å1.52Å
C2C3sing1.53Å1.52Å
CC1sing1.53Å1.51Å
CC11sing1.51Å1.50Å
C4C3sing1.53Å1.51Å
C4N1sing1.47Å1.44Å
O2C11doub1.21Å1.23Å
N1C5sing1.35Å1.32Å
C11O1sing1.34Å1.33Å
C5C6sing1.51Å1.48Å
C5Odoub1.21Å1.21Å
N2C6sing1.47Å1.44Å
C7C6sing1.53Å1.52Å
C7C8sing1.53Å1.51Å
C8C9sing1.53Å1.52Å
C9C10sing1.53Å1.52Å
C10N3sing1.47Å1.45Å
O1H1sing0.97Å0.95Å
CH2sing1.09Å1.10Å
NH3sing1.01Å1.00Å
NH4sing1.01Å1.00Å
C1H6sing1.09Å1.10Å
C1H7sing1.09Å1.10Å
C2H8sing1.09Å1.10Å
C2H9sing1.09Å1.10Å
C3H10sing1.09Å1.10Å
C3H11sing1.09Å1.10Å
C4H12sing1.09Å1.10Å
C4H13sing1.09Å1.10Å
N1H14sing0.97Å1.00Å
C6H15sing1.09Å1.10Å
N2H16sing1.01Å1.00Å
N2H17sing1.01Å1.00Å
C7H19sing1.09Å1.10Å
C7H20sing1.09Å1.10Å
C8H21sing1.09Å1.10Å
C8H22sing1.09Å1.10Å
C9H23sing1.09Å1.10Å
C9H24sing1.09Å1.10Å
C10H25sing1.09Å1.10Å
C10H26sing1.09Å1.10Å
N3H27sing1.01Å1.00Å
N3H28sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCC1111.1°109.5°
NCC11108.8°109.5°
NCH2110.2°109.5°
CNH3109.5°111.0°
CNH4109.4°111.0°
C1C2C3109.1°109.5°
C2C1C112.3°109.5°
C2C1H6108.8°109.5°
C2C1H7108.8°109.4°
C1C2H8109.5°109.4°
C1C2H9109.6°109.4°
C2C3C4111.1°109.5°
C3C2H8109.6°109.5°
C3C2H9109.5°109.5°
C2C3H10109.1°109.5°
C2C3H11109.1°109.5°
C1CC11107.9°109.5°
C1CH2109.3°109.4°
CC1H6108.7°109.5°
CC1H7108.7°109.5°
CC11O2120.9°120.0°
CC11O1118.8°120.0°
C11CH2109.4°109.5°
C3C4N1109.0°109.5°
C4C3H10109.0°109.5°
C4C3H11109.0°109.4°
C3C4H12109.6°109.4°
C3C4H13109.6°109.4°
C4N1C5119.5°120.0°
N1C4H12109.6°109.5°
N1C4H13109.6°109.5°
C4N1H14120.3°120.0°
O2C11O1120.3°120.0°
N1C5C6118.4°120.0°
N1C5O123.5°120.0°
C5N1H14120.3°120.0°
C11O1H1109.5°117.0°
C6C5O118.1°120.0°
C5C6N2108.4°109.5°
C5C6C7111.7°109.5°
C5C6H15108.9°109.5°
N2C6C7109.9°109.5°
N2C6H15109.5°109.4°
C6N2H16109.5°111.0°
C6N2H17109.4°111.0°
C6C7C8109.9°109.5°
C7C6H15108.4°109.4°
C6C7H19109.4°109.4°
C6C7H20109.4°109.4°
C7C8C9111.9°109.4°
C8C7H19109.4°109.5°
C8C7H20109.4°109.5°
C7C8H21108.8°109.4°
C7C8H22108.9°109.4°
C8C9C10117.0°109.4°
C9C8H21108.9°109.5°
C9C8H22108.9°109.5°
C8C9H23107.5°109.5°
C8C9H24107.6°109.5°
C9C10N3108.0°109.4°
C10C9H23107.6°109.5°
C10C9H24107.5°109.5°
C9C10H25109.8°109.4°
C9C10H26109.8°109.5°
N3C10H25109.8°109.4°
N3C10H26109.8°109.5°
C10N3H27109.5°111.0°
C10N3H28109.5°111.0°
H3NH4109.5°111.0°
H6C1H7109.5°109.4°
H8C2H9109.5°109.5°
H10C3H11109.5°109.4°
H12C4H13109.5°109.5°
H16N2H17109.4°111.0°
H19C7H20109.5°109.5°
H21C8H22109.5°109.5°
H23C9H24109.5°109.5°
H25C10H26109.5°109.6°
H27N3H28109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCC1C265.5°65.0°
NCC1C11119.2°120.0°
NCC1H2121.8°120.0°
NCC11H2120.5°120.1°
NCC11O230.1°20.0°
NCC11O1150.2°159.7°
CNH3H4120.0°124.0°
NCC1H6174.1°55.0°
NCC1H755.0°175.0°
C1C2C3H8119.9°120.0°
C1C2C3H9119.9°120.0°
C2C1CH6120.4°120.0°
C2C1CH7120.4°120.0°
C2C1CC11175.3°175.0°
C1C2C3C4174.9°180.0°
C2C1CH256.4°55.0°
C2C1H6H7118.8°120.0°
C1C2H8H9120.2°120.0°
C1C2C3H1064.8°60.0°
C1C2C3H1154.7°60.0°
C3C2C1C171.6°180.0°
C2C3C4H10120.3°120.0°
C2C3C4H11120.3°120.0°
C2C3C4N1171.2°180.0°
C3C2C1H651.2°60.0°
C3C2C1H768.0°60.0°
C3C2H8H9120.2°120.0°
C2C3H10H11119.3°120.0°
C2C3C4H1268.9°60.0°
C2C3C4H1351.2°60.0°
C1CC11H2118.8°119.9°
C1CC11O290.6°100.0°
C1CC11O189.1°80.3°
C1CNH3180.0°176.0°
C1CNH460.0°60.0°
CC1H6H7118.7°120.0°
CC1C2H851.7°60.0°
CC1C2H968.4°60.0°
CC11O2O1179.7°179.7°
CC11O1H1179.7°179.7°
C11CNH361.3°64.0°
C11CNH458.7°60.0°
C11CC1H654.9°65.0°
C11CC1H764.3°55.0°
C3C4N1H12119.9°120.0°
C3C4N1H13119.9°120.0°
C3C4N1C593.2°180.0°
C4C3C2H855.0°60.0°
C4C3C2H965.1°60.0°
C4C3H10H11119.2°120.0°
C3C4H12H13120.2°120.0°
C3C4N1H1486.8°0.1°
C4N1C5H14180.0°179.9°
C4N1C5C6173.5°180.0°
C4N1C5O4.5°0.0°
N1C4C3H1050.9°60.0°
N1C4C3H1168.6°60.0°
N1C4H12H13120.2°120.0°
O2C11O1H10.0°0.0°
O2C11CH2150.6°140.0°
N1C5C6O178.1°180.0°
N1C5C6N291.5°160.0°
N1C5C6C729.7°80.0°
C5N1C4H1226.7°60.0°
C5N1C4H13146.9°60.0°
N1C5C6H15149.4°40.0°
O1C11CH229.7°39.7°
C5C6N2C7122.4°120.0°
C5C6N2H15118.7°120.1°
C5C6C7H15120.0°120.1°
C5C6C7C8142.3°175.0°
C6C5N1H146.5°0.1°
C5C6N2H16180.0°64.0°
C5C6N2H1760.0°60.0°
C5C6C7H1997.6°65.0°
C5C6C7H2022.3°55.0°
OC5C6N290.4°20.0°
OC5C6C7148.3°100.0°
OC5N1H14175.5°179.9°
OC5C6H1528.6°140.0°
N2C6C7H15119.6°119.9°
N2C6C7C897.3°65.0°
C6N2H16H17120.0°124.0°
N2C6C7H1922.8°55.0°
N2C6C7H20142.6°175.0°
C6C7C8H19120.1°120.0°
C6C7C8H20120.1°120.0°
C6C7C8C958.1°180.0°
C7C6N2H1657.7°176.0°
C7C6N2H17177.6°60.1°
C6C7H19H20119.8°119.9°
C6C7C8H21178.5°60.0°
C6C7C8H2262.3°60.0°
C7C8C9H21120.4°120.0°
C7C8C9H22120.4°120.0°
C7C8C9C1084.9°NaN°
C8C7C6H1522.3°54.9°
C8C7H19H20119.8°120.1°
C7C8H21H22118.9°120.0°
C7C8C9H2336.2°60.0°
C7C8C9H24154.1°60.0°
C8C9C10H23121.1°120.0°
C8C9C10H24121.1°120.0°
C8C9C10N352.6°180.0°
C9C8C7H1962.0°60.0°
C9C8C7H20178.2°60.0°
C9C8H21H22118.9°120.1°
C8C9H23H24116.6°120.0°
C8C9C10H2567.1°60.1°
C8C9C10H26172.4°60.0°
C9C10N3H25119.7°119.9°
C9C10N3H26119.8°120.0°
C10C9C8H21154.8°60.0°
C10C9C8H2235.5°60.0°
C10C9H23H24116.6°120.0°
C9C10H25H26120.7°120.0°
C9C10N3H27180.0°180.0°
C9C10N3H2860.0°56.1°
N3C10C9H23173.7°60.0°
N3C10C9H2468.5°60.0°
N3C10H25H26120.7°120.1°
C10N3H27H28120.0°123.9°
H2CNH358.7°56.1°
H2CNH4178.7°179.9°
H2CC1H664.0°175.0°
H2CC1H7176.8°65.0°
H6C1C2H868.7°180.0°
H6C1C2H9171.2°60.1°
H7C1C2H8172.1°60.0°
H7C1C2H952.0°NaN°
H8C2C3H10175.2°180.0°
H8C2C3H1165.3°60.0°
H9C2C3H1055.1°60.0°
H9C2C3H11174.6°180.0°
H10C3C4H12170.8°180.0°
H10C3C4H1369.0°60.1°
H11C3C4H1251.4°60.0°
H11C3C4H13171.5°180.0°
H12C4N1H14153.3°119.9°
H13C4N1H1433.2°120.1°
H15C6N2H1661.3°56.1°
H15C6N2H1758.7°180.0°
H15C6C7H19142.4°175.0°
H15C6C7H2097.7°65.1°
H19C7C8H2158.4°180.0°
H19C7C8H22177.7°60.0°
H20C7C8H2161.5°60.0°
H20C7C8H2257.8°180.0°
H21C8C9H2384.1°179.9°
H21C8C9H2433.7°59.9°
H22C8C9H23156.6°60.0°
H22C8C9H2485.5°180.0°
H23C9C10H2553.9°179.9°
H23C9C10H2666.5°60.0°
H24C9C10H25171.8°59.9°
H24C9C10H2651.3°180.0°
H25C10N3H2760.2°60.1°
H25C10N3H28179.7°176.0°
H26C10N3H2760.3°60.0°
H26C10N3H2859.8°63.9°

248335

PDB entries from 2026-01-28

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