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A1EBP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C08C06sing1.55Å1.56Å
C08C07sing1.55Å1.39Å
C06C05sing1.55Å1.63Å
C07N03sing1.46Å1.65Å
O02C11doub1.21Å1.17Å
C05N03sing1.48Å1.32Å
C05C11sing1.51Å1.60Å
N03C10sing1.35Å1.48Å
C11N04sing1.35Å1.43Å
C10O01doub1.21Å1.22Å
C10C09sing1.51Å1.53Å
N04C09sing1.46Å1.42Å
C09C12sing1.53Å1.55Å
C12C13sing1.53Å1.60Å
C14C13sing1.53Å1.55Å
C13C15sing1.53Å1.48Å
C13H1sing1.09Å1.10Å
C15H2sing1.09Å1.10Å
C15H3sing1.09Å1.10Å
C15H4sing1.09Å1.10Å
C05H5sing1.09Å1.10Å
C06H6sing1.09Å1.10Å
C06H7sing1.09Å1.10Å
C07H8sing1.09Å1.10Å
C07H9sing1.09Å1.10Å
C08H10sing1.09Å1.10Å
C08H11sing1.09Å1.10Å
C09H12sing1.09Å1.10Å
C12H13sing1.09Å1.10Å
C12H14sing1.09Å1.10Å
C14H15sing1.09Å1.10Å
C14H16sing1.09Å1.10Å
C14H17sing1.09Å1.10Å
N04H18sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C06C08C07104.4°103.0°
C08C06C05102.3°101.5°
C08C06H6111.2°111.0°
C08C06H7111.2°111.0°
C06C08H10110.7°110.7°
C06C08H11110.7°110.7°
C08C07N03107.7°107.1°
C08C07H8109.9°109.9°
C08C07H9109.9°109.9°
C07C08H10110.7°110.7°
C07C08H11110.7°110.7°
C06C05N03103.5°104.3°
C06C05C11110.5°109.5°
C06C05H5106.3°112.2°
C05C06H6111.2°111.0°
C05C06H7111.2°111.0°
C07N03C05107.5°108.9°
C07N03C10136.0°127.9°
N03C07H8109.9°109.9°
N03C07H9109.9°109.9°
O02C11C05121.2°120.0°
O02C11N04121.7°120.1°
N03C05C11119.2°107.5°
C05N03C10116.5°123.1°
N03C05H5110.1°111.4°
C05C11N04117.1°119.8°
C11C05H5106.6°111.6°
N03C10O01120.6°121.1°
N03C10C09118.2°117.8°
C11N04C09116.4°121.7°
C11N04H18121.8°119.2°
O01C10C09121.2°121.1°
C10C09N04118.3°109.8°
C10C09C12106.8°109.4°
C10C09H12107.6°109.4°
N04C09C12107.4°109.4°
N04C09H12109.0°109.4°
C09N04H18121.8°119.2°
C09C12C13111.1°109.4°
C12C09H12107.3°109.4°
C09C12H13109.0°109.4°
C09C12H14109.0°109.4°
C12C13C14109.9°109.5°
C12C13C15110.1°109.5°
C12C13H1108.0°109.5°
C13C12H13109.1°109.5°
C13C12H14109.1°109.5°
C14C13C15110.8°109.4°
C14C13H1108.5°109.5°
C13C14H15109.5°109.4°
C13C14H16109.5°109.5°
C13C14H17109.5°109.5°
C15C13H1109.5°109.4°
C13C15H2109.5°109.5°
C13C15H3109.5°109.5°
C13C15H4109.5°109.5°
H2C15H3109.4°109.4°
H2C15H4109.5°109.5°
H3C15H4109.5°109.5°
H6C06H7109.5°110.9°
H8C07H9109.5°110.1°
H10C08H11109.5°110.7°
H13C12H14109.5°109.5°
H15C14H16109.5°109.5°
H15C14H17109.5°109.5°
H16C14H17109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C06C08C07H10119.2°118.4°
C06C08C07H11119.2°118.4°
C08C06C05H6118.8°118.1°
C08C06C05H7118.8°118.1°
C06C08C07N0316.7°21.1°
C08C06C05N0338.5°37.8°
C08C06C05C11167.2°152.6°
C08C06C05H577.5°82.9°
C08C06H6H7123.3°123.9°
C06C08C07H8103.1°140.5°
C06C08C07H9136.4°98.2°
C06C08H10H11122.3°123.2°
C07C08C06C0532.4°35.5°
C08C07N03H8119.7°119.3°
C08C07N03H9119.7°119.4°
C08C07N03C058.7°2.8°
C08C07N03C10173.9°175.7°
C07C08C06H6151.3°82.6°
C07C08C06H786.4°153.5°
C08C07H8H9120.8°121.2°
C07C08H10H11122.4°123.2°
C06C05N03C0728.3°25.8°
C06C05C11O0229.8°33.9°
C06C05N03C11123.1°116.2°
C06C05N03H5113.3°121.3°
C06C05C11H5115.1°124.8°
C06C05N03C10153.7°152.7°
C06C05C11N04151.6°146.6°
C05C06H6H7123.3°123.9°
C05C06C08H10151.6°153.9°
C05C06C08H1186.8°82.9°
C07N03C05C10178.0°178.5°
C07N03C05C11151.4°142.0°
C07N03C10O010.9°5.5°
C07N03C10C09178.6°174.5°
C07N03C05H585.0°95.5°
N03C07H8H9120.8°121.2°
N03C07C08H10135.9°139.5°
N03C07C08H11102.5°97.3°
O02C11C05N03149.4°146.6°
O02C11C05N04178.6°179.5°
O02C11N04C09178.5°178.4°
O02C11C05H585.3°90.9°
O02C11N04H181.5°2.0°
N03C05C11H5125.3°122.5°
N03C05C11N0432.0°33.9°
C05N03C10O01178.2°176.3°
C05N03C10C091.3°3.7°
N03C05C06H6157.4°80.3°
N03C05C06H780.3°155.9°
C05N03C07H8128.4°116.6°
C05N03C07H9111.1°122.1°
C11C05N03C1030.6°36.6°
C05C11N04C090.1°1.1°
C11C05C06H674.0°34.5°
C11C05C06H748.4°89.3°
C05C11N04H18179.9°178.5°
N03C10O01C09179.5°180.0°
N03C10C09N0430.4°32.4°
N03C10C09C12151.5°152.5°
C10N03C05H593.0°86.0°
C10N03C07H854.2°65.0°
C10N03C07H966.4°56.3°
N03C10C09H1293.6°87.6°
C11N04C09C1028.6°35.1°
C11N04C09H18180.0°179.6°
C11N04C09C12149.4°155.2°
N04C11C05H593.3°88.5°
C11N04C09H1294.6°85.0°
O01C10C09N04150.1°147.6°
O01C10C09C1229.0°27.5°
O01C10C09H1285.9°92.4°
C10C09N04C12120.8°120.1°
C10C09N04H12123.3°120.0°
C10C09C12H12115.1°119.8°
C10C09C12C13161.2°175.4°
C10C09C12H1378.6°64.6°
C10C09C12H1441.0°55.4°
C10C09N04H18151.4°144.5°
N04C09C12H12117.1°119.8°
N04C09C12C1371.0°64.2°
N04C09C12H1349.3°55.8°
N04C09C12H14168.8°175.8°
C09C12C13H13120.2°120.0°
C09C12C13H14120.2°120.0°
C09C12C13C1487.9°65.9°
C09C12C13C1534.4°174.2°
C09C12C13H1153.9°54.2°
C09C12H13H14119.2°120.0°
C12C09N04H1830.6°24.4°
C12C13C14C15121.9°120.0°
C12C13C14H1117.9°120.1°
C12C13C15H1118.6°120.0°
C12C13C15H2180.0°175.0°
C12C13C15H360.0°65.1°
C12C13C15H460.0°55.0°
C13C12C09H1246.1°55.6°
C13C12H13H14119.3°120.1°
C12C13C14H15180.0°60.0°
C12C13C14H1660.0°180.0°
C12C13C14H1760.0°60.0°
C14C13C15H1119.7°120.0°
C14C13C15H258.3°55.0°
C14C13C15H3178.2°174.9°
C14C13C15H461.8°65.1°
C14C13C12H1332.3°174.2°
C14C13C12H14151.8°54.1°
C13C14H15H16120.0°120.0°
C13C14H15H17120.0°120.0°
C13C14H16H17120.0°120.0°
C13C15H2H3120.0°120.0°
C13C15H2H4120.0°120.0°
C13C15H3H4120.0°120.0°
C15C13C12H13154.6°54.2°
C15C13C12H1485.8°65.9°
C15C13C14H1558.1°180.0°
C15C13C14H1661.9°60.0°
C15C13C14H17178.1°60.0°
H1C13C15H261.4°65.0°
H1C13C15H358.6°55.0°
H1C13C15H4178.6°175.0°
H1C13C12H1385.9°65.8°
H1C13C12H1433.7°174.2°
H1C13C14H1562.1°60.0°
H1C13C14H16177.8°59.9°
H1C13C14H1757.9°179.9°
H2C15H3H4120.0°120.0°
H5C05C06H641.3°159.0°
H5C05C06H7163.6°35.1°
H6C06C08H1089.5°35.8°
H6C06C08H1132.1°159.0°
H7C06C08H1032.8°88.1°
H7C06C08H11154.4°35.1°
H8C07C08H1016.1°101.1°
H8C07C08H11137.8°22.0°
H9C07C08H10104.4°20.1°
H9C07C08H1117.2°143.3°
H12C09C12H13166.3°175.6°
H12C09C12H1474.1°64.4°
H12C09N04H1885.4°95.4°
H15C14H16H17120.0°120.0°

250059

PDB entries from 2026-03-04

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