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N4P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.47Å1.47Å
C2C3sing1.53Å1.53Å
C3C4sing1.53Å1.49Å
C4C5sing1.53Å1.50Å
C5N6sing1.47Å1.50Å
C8C7sing1.53Å1.49Å
C8C9sing1.53Å1.52Å
C7N6sing1.47Å1.51Å
N6C11sing1.47Å1.52Å
N10C9sing1.47Å1.44Å
C11C12sing1.53Å1.53Å
C12C13sing1.53Å1.51Å
C13N14sing1.47Å1.47Å
C4H1sing1.09Å1.10Å
C4H2sing1.09Å1.10Å
C5H3sing1.09Å1.10Å
C5H4sing1.09Å1.10Å
N1H5sing1.01Å1.00Å
N1H6sing1.01Å1.00Å
C3H8sing1.09Å1.10Å
C3H9sing1.09Å1.10Å
C2H10sing1.09Å1.10Å
C2H11sing1.09Å1.10Å
C7H13sing1.09Å1.10Å
C7H14sing1.09Å1.10Å
C8H15sing1.09Å1.10Å
C8H16sing1.09Å1.10Å
C9H17sing1.09Å1.10Å
C9H18sing1.09Å1.10Å
N10H19sing1.01Å1.00Å
N10H20sing1.01Å1.00Å
C11H22sing1.09Å1.10Å
C11H23sing1.09Å1.10Å
C12H24sing1.09Å1.10Å
C12H25sing1.09Å1.10Å
C13H26sing1.09Å1.10Å
C13H27sing1.09Å1.10Å
N14H28sing1.01Å1.00Å
N14H29sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C2C3111.5°109.5°
C2N1H5109.5°111.0°
C2N1H6109.5°111.0°
N1C2H10108.9°109.5°
N1C2H11109.0°109.5°
C2C3C4114.2°109.5°
C2C3H8108.3°109.5°
C2C3H9108.3°109.5°
C3C2H10109.0°109.4°
C3C2H11109.0°109.5°
C3C4C5117.2°109.4°
C3C4H1107.5°109.5°
C3C4H2107.5°109.5°
C4C3H8108.3°109.5°
C4C3H9108.3°109.4°
C4C5N6112.0°109.5°
C5C4H1107.5°109.4°
C5C4H2107.5°109.5°
C4C5H3108.8°109.5°
C4C5H4108.8°109.5°
C5N6C7120.2°111.0°
C5N6C11114.5°111.0°
N6C5H3108.8°109.4°
N6C5H4108.8°109.5°
C7C8C9113.5°109.4°
C8C7N6115.2°109.5°
C8C7H13108.0°109.5°
C8C7H14108.0°109.5°
C7C8H15108.5°109.5°
C7C8H16108.5°109.5°
C8C9N10121.7°109.4°
C9C8H15108.5°109.5°
C9C8H16108.5°109.5°
C8C9H17106.3°109.5°
C8C9H18106.3°109.5°
C7N6C11108.2°111.0°
N6C7H13108.0°109.5°
N6C7H14108.0°109.5°
N6C11C12111.2°109.4°
N6C11H22109.0°109.5°
N6C11H23109.1°109.4°
N10C9H17106.3°109.5°
N10C9H18106.3°109.5°
C9N10H19109.5°111.0°
C9N10H20109.5°111.0°
C11C12C13106.1°109.4°
C12C11H22109.1°109.5°
C12C11H23109.1°109.5°
C11C12H24110.3°109.5°
C11C12H25110.3°109.5°
C12C13N14105.5°109.5°
C13C12H24110.3°109.4°
C13C12H25110.3°109.4°
C12C13H26110.5°109.5°
C12C13H27110.5°109.5°
N14C13H26110.5°109.5°
N14C13H27110.5°109.5°
C13N14H28109.5°111.0°
C13N14H29109.5°111.0°
H1C4H2109.5°109.5°
H3C5H4109.5°109.5°
H5N1H6109.5°111.1°
H8C3H9109.5°109.5°
H10C2H11109.5°109.4°
H13C7H14109.5°109.5°
H15C8H16109.5°109.5°
H17C9H18109.5°109.5°
H19N10H20109.5°110.9°
H22C11H23109.4°109.5°
H24C12H25109.5°109.5°
H26C13H27109.4°109.5°
H28N14H29109.5°110.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C2C3H10120.3°120.0°
N1C2C3H11120.3°120.1°
N1C2C3C466.6°180.0°
C2N1H5H6120.0°124.0°
N1C2C3H8172.7°60.0°
N1C2C3H954.1°60.1°
N1C2H10H11119.0°120.0°
C2C3C4H8120.7°120.1°
C2C3C4H9120.7°119.9°
C2C3C4C5170.3°180.0°
C2C3C4H168.6°60.0°
C2C3C4H249.2°60.0°
C3C2N1H5180.0°180.0°
C3C2N1H660.0°56.0°
C2C3H8H9117.8°120.0°
C3C2H10H11119.1°120.0°
C3C4C5H1121.1°120.0°
C3C4C5H2121.1°120.0°
C3C4C5N6173.7°180.0°
C3C4H1H2116.5°120.1°
C3C4C5H366.0°60.1°
C3C4C5H453.3°60.0°
C4C3H8H9117.8°120.0°
C4C3C2H1053.7°60.0°
C4C3C2H11173.1°59.9°
C4C5N6H3120.4°120.0°
C4C5N6H4120.4°120.0°
C4C5N6C745.7°66.0°
C4C5N6C11177.2°170.0°
C5C4H1H2116.5°120.0°
C4C5H3H4118.8°120.1°
C5C4C3H849.6°60.0°
C5C4C3H969.0°60.0°
C5N6C7C851.3°163.9°
C5N6C7C11134.2°124.0°
C5N6C11C1255.4°76.0°
N6C5C4H152.6°60.0°
N6C5C4H265.2°60.0°
N6C5H3H4118.8°120.0°
C5N6C7H1369.5°43.9°
C5N6C7H14172.1°76.1°
C5N6C11H22175.7°164.0°
C5N6C11H2364.8°44.0°
C7C8C9H15120.6°120.0°
C7C8C9H16120.6°120.0°
C8C7N6H13120.8°120.0°
C8C7N6H14120.8°120.0°
C8C7N6C1182.9°72.1°
C7C8C9N10172.7°180.0°
C8C7H13H14117.4°120.0°
C7C8H15H16118.2°120.0°
C7C8C9H1765.6°60.0°
C7C8C9H1851.0°60.0°
C9C8C7N696.2°177.4°
C8C9N10H17121.7°120.0°
C8C9N10H18121.7°119.9°
C9C8C7H13143.0°62.6°
C9C8C7H1424.7°57.4°
C9C8H15H16118.2°120.0°
C8C9H17H18114.5°120.0°
C8C9N10H19180.0°56.1°
C8C9N10H2060.0°180.0°
C7N6C11C12167.5°160.0°
C7N6C5H374.7°53.9°
C7N6C5H4166.1°173.9°
N6C7H13H14117.4°120.0°
N6C7C8H15143.3°57.4°
N6C7C8H1624.4°62.7°
C7N6C11H2247.3°40.0°
C7N6C11H2372.2°80.0°
N6C11C12H22120.3°120.0°
N6C11C12H23120.3°119.9°
N6C11C12C13174.2°175.9°
C11N6C5H356.8°70.0°
C11N6C5H462.4°50.0°
C11N6C7H13156.3°167.9°
C11N6C7H1437.9°47.9°
N6C11H22H23119.2°120.0°
N6C11C12H2466.3°64.1°
N6C11C12H2554.8°56.0°
N10C9C8H1552.1°60.0°
N10C9C8H1666.7°60.0°
N10C9H17H18114.5°120.0°
C9N10H19H20120.0°123.9°
C11C12C13H24119.5°120.0°
C11C12C13H25119.5°120.0°
C11C12C13N1490.7°180.0°
C12C11H22H23119.2°120.0°
C11C12H24H25121.5°120.1°
C11C12C13H2628.7°60.0°
C11C12C13H27149.9°60.0°
C12C13N14H26119.4°120.0°
C12C13N14H27119.4°120.0°
C13C12C11H2254.0°55.9°
C13C12C11H2365.5°64.2°
C13C12H24H25121.6°119.9°
C12C13H26H27121.8°120.0°
C12C13N14H28180.0°180.0°
C12C13N14H2960.0°56.1°
N14C13C12H24149.8°60.0°
N14C13C12H2528.7°60.0°
N14C13H26H27121.8°120.0°
C13N14H28H29120.0°123.9°
H1C4C5H3172.9°59.9°
H1C4C5H467.8°180.0°
H1C4C3H8170.7°179.9°
H1C4C3H952.1°59.9°
H2C4C5H355.2°179.9°
H2C4C5H4174.4°60.0°
H2C4C3H871.5°60.0°
H2C4C3H9169.9°180.0°
H5N1C2H1059.7°60.0°
H5N1C2H1159.6°60.0°
H6N1C2H1060.3°64.0°
H6N1C2H11179.6°176.0°
H8C3C2H1067.0°60.0°
H8C3C2H1152.4°180.0°
H9C3C2H10174.4°179.9°
H9C3C2H1166.2°60.0°
H13C7C8H1522.4°177.4°
H13C7C8H1696.4°57.3°
H14C7C8H1595.9°62.6°
H14C7C8H16145.3°177.3°
H15C8C9H17173.8°180.0°
H15C8C9H1869.6°60.0°
H16C8C9H1755.0°59.9°
H16C8C9H18171.6°180.0°
H17C9N10H1958.3°63.9°
H17C9N10H20178.3°60.0°
H18C9N10H1958.3°176.1°
H18C9N10H2061.8°60.1°
H22C11C12H24173.4°175.9°
H22C11C12H2565.5°64.0°
H23C11C12H2454.0°55.8°
H23C11C12H25175.0°175.9°
H24C12C13H2690.8°180.0°
H24C12C13H2730.4°60.0°
H25C12C13H26148.1°60.0°
H25C12C13H2790.6°180.0°
H26C13N14H2860.6°60.0°
H26C13N14H29179.4°176.1°
H27C13N14H2860.6°60.0°
H27C13N14H2959.4°63.9°

247947

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