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9MN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.18Å
NCAsing1.47Å1.47Å
CCAsing1.51Å1.52Å
CACBsing1.53Å1.53Å
CBC6sing1.53Å1.53Å
C6CDsing1.53Å1.52Å
CDCEsing1.53Å1.53Å
O11C10doub1.21Å1.18Å
C12C10sing1.51Å1.52Å
C12C13sing1.53Å1.52Å
C10NZsing1.35Å1.45Å
NZCEsing1.46Å1.45Å
C13C14sing1.53Å1.55Å
C14C15sing1.53Å1.55Å
C16C15sing1.53Å1.53Å
CO1sing1.34Å1.32Å
CBH51sing1.09Å1.10Å
CBH52sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
C14H141sing1.09Å1.10Å
C15H152sing1.09Å1.10Å
C15H151sing1.09Å1.10Å
C16H161sing1.09Å1.10Å
C16H162sing1.09Å1.10Å
CAHAsing1.09Å1.10Å
NH2sing1.01Å1.00Å
NH3sing1.01Å1.00Å
CDH72sing1.09Å1.10Å
CDH71sing1.09Å1.10Å
CEH82sing1.09Å1.10Å
CEH81sing1.09Å1.10Å
NZH91sing0.97Å1.00Å
C12H121sing1.09Å1.10Å
C12H122sing1.09Å1.10Å
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
O1H5sing0.97Å0.95Å
C16BR1sing1.97Å1.83Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA121.1°120.0°
OCO1123.1°120.0°
NCAC109.1°109.5°
NCACB114.5°109.4°
NCAHA109.0°109.5°
CANH2109.5°111.0°
CANH3109.5°111.0°
CCACB107.4°109.4°
CACO1115.8°120.0°
CCAHA108.4°109.5°
CACBC6114.5°109.5°
CACBH51108.2°109.5°
CACBH52108.2°109.5°
CBCAHA108.3°109.4°
CBC6CD108.1°109.5°
C6CBH51108.2°109.5°
C6CBH52108.2°109.4°
CBC6H62109.8°109.4°
CBC6H61109.8°109.5°
C6CDCE116.9°109.5°
CDC6H62109.8°109.5°
CDC6H61109.8°109.5°
C6CDH72107.6°109.4°
C6CDH71107.6°109.5°
CDCENZ108.6°109.4°
CECDH72107.6°109.5°
CECDH71107.6°109.5°
CDCEH82109.7°109.5°
CDCEH81109.7°109.5°
O11C10C12119.3°120.0°
O11C10NZ121.3°120.0°
C10C12C13112.9°109.4°
C12C10NZ119.4°120.0°
C10C12H121108.6°109.5°
C10C12H122108.6°109.5°
C12C13C14113.7°109.5°
C13C12H121108.6°109.5°
C13C12H122108.6°109.5°
C12C13H131108.4°109.5°
C12C13H132108.4°109.5°
C10NZCE118.2°120.0°
C10NZH91120.9°120.0°
NZCEH82109.7°109.5°
NZCEH81109.7°109.5°
CENZH91120.9°120.0°
C13C14C15122.3°109.5°
C13C14H142106.2°109.4°
C13C14H141106.1°109.5°
C14C13H131108.4°109.4°
C14C13H132108.4°109.5°
C14C15C16111.0°109.5°
C15C14H142106.2°109.5°
C15C14H141106.2°109.5°
C14C15H152109.1°109.5°
C14C15H151109.1°109.5°
C16C15H152109.1°109.5°
C16C15H151109.1°109.5°
C15C16H161106.3°109.5°
C15C16H162106.3°109.5°
C15C16BR1121.9°109.5°
CO1H5109.5°117.0°
H51CBH52109.5°109.5°
H62C6H61109.5°109.5°
H142C14H141109.5°109.4°
H152C15H151109.5°109.4°
H161C16H162109.5°109.4°
H161C16BR1106.3°109.5°
H162C16BR1106.3°109.4°
H2NH3109.5°111.0°
H72CDH71109.5°109.5°
H82CEH81109.5°109.5°
H121C12H122109.5°109.5°
H131C13H132109.4°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAN41.0°19.9°
OCCAO1179.4°180.0°
OCCACB83.5°100.0°
OCCAHA159.7°140.1°
OCO1H50.0°0.0°
NCACCB124.6°119.9°
NCACHA118.6°120.1°
NCACBHA121.8°120.0°
NCACBC6107.1°65.0°
NCACO1139.5°160.0°
NCACBH5113.6°175.0°
NCACBH52132.1°55.0°
CANH2H3120.0°124.0°
CCACBHA116.9°120.0°
CCACBC6131.6°175.0°
CCACBH51107.7°55.0°
CCACBH5210.8°65.0°
CCANH2180.0°59.9°
CCANH360.0°176.1°
CACO1H5179.4°180.0°
CACBC6H51120.7°120.0°
CACBC6H52120.7°120.0°
CACBC6CD151.4°180.0°
CBCACO195.9°80.0°
CACBH51H52117.7°120.0°
CACBC6H6288.8°60.0°
CACBC6H6131.6°60.0°
CBCANH259.7°60.0°
CBCANH3179.7°64.0°
CBC6CDH62119.8°120.0°
CBC6CDH61119.8°120.0°
CBC6CDCE145.1°180.0°
C6CBH51H52117.7°120.0°
CBC6H62H61120.6°120.0°
C6CBCAHA14.7°55.0°
CBC6CDH7293.8°60.0°
CBC6CDH7124.0°60.0°
C6CDCEH72121.1°120.0°
C6CDCEH71121.1°120.0°
C6CDCENZ156.7°180.0°
CDC6CBH5130.7°60.0°
CDC6CBH5287.8°60.0°
CDC6H62H61120.6°120.0°
C6CDH72H71116.6°120.0°
C6CDCEH8236.9°60.0°
C6CDCEH8183.4°60.0°
CDCENZC1054.0°180.0°
CDCENZH82119.9°120.0°
CDCENZH81119.9°120.0°
CECDC6H6225.3°60.0°
CECDC6H6195.1°60.0°
CECDH72H71116.7°120.0°
CDCEH82H81120.4°120.0°
CDCENZH91126.0°0.0°
O11C10C12NZ179.3°179.9°
O11C10C12C13151.2°0.0°
O11C10NZCE0.8°0.0°
O11C10NZH91179.2°180.0°
O11C10C12H12130.7°120.0°
O11C10C12H12288.3°120.0°
C10C12C13H121120.5°120.0°
C10C12C13H122120.5°120.0°
C12C10NZCE180.0°180.0°
C10C12C13C1445.7°180.0°
C12C10NZH910.0°0.0°
C10C12H121H122118.5°120.0°
C10C12C13H131166.3°60.0°
C10C12C13H13275.0°60.0°
C13C12C10NZ28.1°180.0°
C12C13C14H131120.6°120.0°
C12C13C14H132120.6°120.1°
C12C13C14C15134.2°180.0°
C12C13C14H14212.4°60.0°
C12C13C14H141104.0°59.9°
C13C12H121H122118.5°120.0°
C12C13H131H132118.1°120.0°
C10NZCEH91180.0°180.0°
C10NZCEH82173.9°60.1°
C10NZCEH8165.9°60.0°
NZC10C12H121148.6°60.1°
NZC10C12H12292.4°60.0°
NZCECDH7282.2°60.0°
NZCECDH7135.7°60.0°
NZCEH82H81120.3°120.0°
C13C14C15H142121.8°120.0°
C13C14C15H141121.7°120.0°
C13C14C15C162.1°180.0°
C13C14H142H141114.2°119.9°
C13C14C15H152118.1°59.9°
C13C14C15H151122.4°60.0°
C14C13C12H12174.8°60.0°
C14C13C12H122166.2°60.1°
C14C13H131H132118.1°120.0°
C14C15C16H152120.2°120.0°
C14C15C16H151120.3°120.0°
C15C14H142H141114.2°120.0°
C14C15H152H151119.3°120.0°
C14C15C16H161109.1°60.0°
C14C15C16H1627.4°60.0°
C15C14C13H131105.1°60.0°
C15C14C13H13213.6°60.0°
C14C15C16BR1129.2°180.0°
C16C15C14H142123.9°60.0°
C16C15C14H141119.6°60.0°
C16C15H152H151119.3°120.0°
C15C16H161H162114.4°120.0°
C15C16H161BR1131.2°120.0°
C15C16H162BR1131.2°120.0°
O1CCAHA20.9°39.9°
H51CBC6H62150.5°60.0°
H51CBC6H6189.1°180.0°
H51CBCAHA135.4°65.0°
H52CBC6H6232.0°180.0°
H52CBC6H61152.4°60.0°
H52CBCAHA106.0°175.0°
H62C6CDH72146.4°180.0°
H62C6CDH7195.8°60.0°
H61C6CDH7225.9°60.0°
H61C6CDH71143.8°180.0°
H142C14C15H1523.7°60.1°
H142C14C15H151115.8°NaN°
H142C14C13H131133.1°180.0°
H142C14C13H132108.2°60.1°
H141C14C15H152120.2°180.0°
H141C14C15H1510.6°60.0°
H141C14C13H13116.6°60.1°
H141C14C13H132135.4°180.0°
H152C15C16H161130.6°180.0°
H152C15C16H162112.8°60.0°
H152C15C16BR18.9°59.9°
H151C15C16H16111.1°60.0°
H151C15C16H162127.7°180.0°
H151C15C16BR1110.6°60.0°
H161C16H162BR1114.4°120.0°
HACANH261.8°180.0°
HACANH358.2°56.0°
H72CDCEH82157.9°180.0°
H72CDCEH8137.6°59.9°
H71CDCEH8284.2°60.0°
H71CDCEH81155.5°180.0°
H82CENZH916.1°120.0°
H81CENZH91114.1°120.0°
H121C12C13H13145.8°60.0°
H121C12C13H132164.6°180.0°
H122C12C13H13173.2°180.0°
H122C12C13H13245.6°60.0°

248636

PDB entries from 2026-02-04

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