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RZY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O22C01doub1.21Å1.26Å
C02C01sing1.51Å1.52Å
C02C03sing1.53Å1.52Å
C01O23sing1.34Å1.26Å
O06C05doub1.21Å1.26Å
C03C04sing1.53Å1.53Å
C05O07sing1.34Å1.26Å
C05C04sing1.51Å1.53Å
C04C08sing1.53Å1.53Å
C08P09sing1.82Å1.86Å
O15P12doub1.48Å1.52Å
O10P09doub1.48Å1.46Å
P09O11sing1.61Å1.64Å
P09C16sing1.82Å1.86Å
O11P12sing1.61Å1.64Å
P12O13sing1.61Å1.51Å
P12O14sing1.61Å1.50Å
O20C18doub1.21Å1.19Å
C19C18sing1.51Å1.53Å
C18N17sing1.35Å1.45Å
N17C16sing1.46Å1.46Å
C16C21sing1.53Å1.53Å
O14H1sing0.97Å0.95Å
C02H2sing1.09Å1.10Å
C02H3sing1.09Å1.10Å
C03H4sing1.09Å1.10Å
C03H5sing1.09Å1.10Å
C04H6sing1.09Å1.10Å
C08H7sing1.09Å1.10Å
C08H8sing1.09Å1.10Å
C16H9sing1.09Å1.10Å
C19H10sing1.09Å1.10Å
C19H11sing1.09Å1.10Å
C19H12sing1.09Å1.10Å
C21H13sing1.09Å1.10Å
C21H14sing1.09Å1.10Å
C21H15sing1.09Å1.10Å
N17H16sing0.97Å1.00Å
O07H17sing0.97Å0.95Å
O13H18sing0.97Å0.95Å
O23H19sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O22C01C02120.0°120.0°
O22C01O23120.5°120.0°
C01C02C03110.3°109.5°
C02C01O23119.5°120.0°
C01C02H2109.2°109.5°
C01C02H3109.3°109.5°
C02C03C04112.6°109.5°
C03C02H2109.2°109.4°
C03C02H3109.3°109.4°
C02C03H4108.7°109.5°
C02C03H5108.7°109.5°
C01O23H19109.5°117.1°
O06C05O07119.9°120.0°
O06C05C04120.5°120.0°
C03C04C05109.9°109.5°
C03C04C08110.6°109.5°
C04C03H4108.7°109.4°
C04C03H5108.7°109.5°
C03C04H6108.4°109.5°
O07C05C04119.6°120.0°
C05O07H17109.5°116.9°
C05C04C08111.2°109.4°
C05C04H6108.3°109.5°
C04C08P09113.5°109.5°
C08C04H6108.4°109.5°
C04C08H7108.5°109.5°
C04C08H8108.5°109.5°
C08P09O10108.3°109.5°
C08P09O11109.8°109.5°
C08P09C16112.6°109.5°
P09C08H7108.4°109.5°
P09C08H8108.4°109.4°
O15P12O11108.0°109.4°
O15P12O13112.7°109.5°
O15P12O14111.1°109.5°
O10P09O11110.4°109.5°
O10P09C16110.0°109.5°
O11P09C16105.7°109.4°
P09O11P12121.9°134.0°
P09C16N17110.1°109.5°
P09C16C21110.3°109.4°
P09C16H9105.6°109.4°
O11P12O13110.0°109.5°
O11P12O14107.2°109.5°
O13P12O14107.8°109.5°
P12O13H18109.5°114.0°
P12O14H1109.5°114.0°
O20C18C19119.7°120.0°
O20C18N17122.0°120.0°
C19C18N17118.3°120.0°
C18C19H10109.5°109.4°
C18C19H11109.5°109.5°
C18C19H12109.5°109.5°
C18N17C16124.4°120.0°
C18N17H16117.8°120.0°
N17C16C21111.6°109.5°
N17C16H9110.1°109.5°
C16N17H16117.8°120.1°
C21C16H9109.0°109.5°
C16C21H13109.5°109.4°
C16C21H14109.5°109.5°
C16C21H15109.4°109.5°
H2C02H3109.5°109.5°
H4C03H5109.4°109.4°
H7C08H8109.5°109.5°
H10C19H11109.5°109.5°
H10C19H12109.5°109.5°
H11C19H12109.5°109.4°
H13C21H14109.5°109.5°
H13C21H15109.5°109.5°
H14C21H15109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O22C01C02O23179.6°180.0°
O22C01C02C0397.2°0.0°
O22C01C02H2142.7°119.9°
O22C01C02H323.0°120.0°
O22C01O23H190.0°0.1°
C01C02C03H2120.1°120.0°
C01C02C03H3120.2°120.0°
C01C02C03C04129.8°180.0°
C01C02H2H3119.6°120.1°
C01C02C03H4109.7°60.0°
C01C02C03H59.3°60.0°
C02C01O23H19179.6°180.0°
C03C02C01O2382.4°180.0°
C02C03C04H4120.5°120.0°
C02C03C04H5120.5°120.1°
C02C03C04C0596.4°65.0°
C02C03C04C08140.4°175.0°
C03C02H2H3119.6°119.9°
C02C03H4H5118.6°120.0°
C02C03C04H621.8°55.0°
O23C01C02H237.7°60.0°
O23C01C02H3157.4°60.0°
O06C05C04C0375.1°40.0°
O06C05O07C04179.5°180.0°
O06C05C04C08162.1°80.0°
O06C05C04H643.1°160.0°
O06C05O07H170.0°5.0°
C03C04C05O07104.4°140.0°
C03C04C05C08122.8°120.0°
C03C04C05H6118.2°120.0°
C03C04C08H6118.7°120.0°
C03C04C08P09158.6°165.2°
C04C03C02H29.7°60.0°
C04C03C02H3110.0°60.0°
C04C03H4H5118.6°119.9°
C03C04C08H780.8°74.8°
C03C04C08H838.0°45.3°
O07C05C04C0818.4°100.0°
O07C05C04H6137.4°20.0°
C05C04C08H6119.0°120.0°
C05C04C08P0979.0°74.8°
C05C04C03H424.0°55.0°
C05C04C03H5143.1°175.0°
C05C04C08H741.6°45.2°
C05C04C08H8160.4°165.2°
C04C05O07H17179.5°175.0°
C04C08P09H7120.6°120.1°
C04C08P09H8120.6°120.0°
C04C08P09O1036.2°53.9°
C04C08P09O1184.4°173.9°
C04C08P09C16158.1°66.2°
C08C04C03H499.1°65.0°
C08C04C03H519.9°55.0°
C04C08H7H8118.2°120.0°
C08P09O10O11120.3°120.0°
C08P09O10C16123.5°120.1°
C08P09O11C16121.7°120.0°
C08P09O11P12122.7°50.0°
C08P09C16N1715.1°173.4°
C08P09C16C21138.6°66.7°
P09C08C04H639.9°45.2°
P09C08H7H8118.1°120.0°
C08P09C16H9103.7°53.3°
O15P12O11P09108.2°38.3°
O15P12O11O13123.3°120.0°
O15P12O11O14119.7°120.0°
O15P12O13O14122.9°120.0°
O15P12O14H10.0°175.0°
O15P12O13H18102.9°60.0°
O10P09O11C16118.9°120.0°
O10P09O11P123.4°170.0°
O10P09C16N17135.9°66.6°
O10P09C16C21100.5°53.4°
O10P09C08H7156.8°66.2°
O10P09C08H884.4°173.8°
O10P09C16H917.2°173.3°
P09O11P12O1315.2°158.3°
P09O11P12O14132.1°81.6°
O11P09C16N17104.9°53.4°
O11P09C16C2118.7°173.3°
O11P09C08H736.2°53.8°
O11P09C08H8155.0°66.2°
O11P09C16H9136.4°66.7°
C16P09O11P12115.5°70.0°
P09C16N17C1863.2°105.0°
P09C16N17C21122.9°119.9°
P09C16N17H9116.0°120.0°
P09C16C21H9115.5°119.9°
C16P09C08H781.3°173.8°
C16P09C08H837.5°53.8°
P09C16C21H13180.0°32.8°
P09C16C21H1460.0°152.7°
P09C16C21H1560.0°87.2°
P09C16N17H16116.9°75.0°
O11P12O13O14116.5°120.0°
O11P12O14H1117.8°65.0°
O11P12O13H1817.6°179.9°
O13P12O14H1123.9°55.0°
O14P12O13H18134.1°60.0°
O20C18C19N17179.2°179.9°
O20C18N17C160.9°0.1°
O20C18C19H100.0°179.9°
O20C18C19H11120.0°60.0°
O20C18C19H12120.0°59.9°
O20C18N17H16179.1°180.0°
C19C18N17C16179.9°180.0°
C18C19H10H11120.0°120.0°
C18C19H10H12120.0°120.0°
C18C19H11H12120.0°119.9°
C19C18N17H160.1°0.0°
C18N17C16H16180.0°180.0°
C18N17C16C2159.7°135.0°
C18N17C16H9179.2°15.0°
N17C18C19H10179.2°0.0°
N17C18C19H1159.2°120.1°
N17C18C19H1260.8°120.0°
N17C16C21H9121.7°120.1°
N17C16C21H1357.3°87.2°
N17C16C21H14177.3°32.8°
N17C16C21H1562.7°152.8°
C16C21H13H14120.0°120.0°
C16C21H13H15120.0°120.0°
C16C21H14H15120.0°120.0°
C21C16N17H16120.3°45.0°
H2C02C03H4130.2°180.0°
H2C02C03H5110.8°60.1°
H3C02C03H410.5°60.0°
H3C02C03H5129.5°180.0°
H4C03C04H6142.2°175.0°
H5C03C04H698.7°65.1°
H6C04C08H7160.5°165.2°
H6C04C08H880.7°74.8°
H9C16C21H1364.5°152.7°
H9C16C21H1455.5°87.3°
H9C16C21H15175.5°32.7°
H9C16N17H160.9°165.0°
H10C19H11H12120.0°120.1°
H13C21H14H15120.0°120.0°

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PDB entries from 2024-07-17

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