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LN7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OA2Cdoub1.21Å1.26Å
CACsing1.51Å1.54Å
COA1sing1.34Å1.25Å
NCAsing1.47Å1.48Å
NHNsing1.01Å1.00Å
NHNAsing1.01Å1.00Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.53Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CGCDsing1.53Å1.54Å
CDNEsing1.47Å1.47Å
CDHDsing1.09Å1.10Å
CDHDAsing1.09Å1.10Å
NECZsing1.47Å1.48Å
NEHNEsing1.01Å1.00Å
CGHGsing1.09Å1.10Å
CGHGAsing1.09Å1.10Å
CH1CZsing1.53Å1.54Å
CZNH2sing1.47Å1.47Å
CZHZsing1.09Å1.10Å
OA1HOA1sing0.97Å0.95Å
CH1CT1sing1.53Å1.52Å
CH1HH1sing1.09Å1.10Å
CH1HH1Asing1.09Å1.10Å
NH2HNH2sing1.01Å1.00Å
NH2HNHAsing1.01Å1.00Å
CT1CI1sing1.53Å1.52Å
CI1CK1sing1.53Å1.53Å
CI1HI1sing1.09Å1.10Å
CI1HI1Asing1.09Å1.10Å
CK1HK1sing1.09Å1.10Å
CK1HK1Asing1.09Å1.10Å
CK1HK1Bsing1.09Å1.10Å
CT1HT1sing1.09Å1.10Å
CT1HT1Asing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OA2CCA116.6°120.0°
OA2COA1126.2°120.0°
CACOA1117.3°120.0°
CCAN109.3°109.5°
CCACB108.7°109.5°
CCAHA110.2°109.5°
COA1HOA1109.5°117.0°
CANHN109.5°110.9°
CANHNA109.5°111.1°
NCACB109.6°109.5°
NCAHA109.2°109.5°
HNNHNA109.4°111.0°
CBCAHA109.8°109.4°
CACBCG112.7°109.5°
CACBHB108.4°109.5°
CACBHBA108.4°109.5°
CGCBHB108.4°109.5°
CGCBHBA108.4°109.5°
CBCGCD110.7°109.5°
CBCGHG109.1°109.5°
CBCGHGA109.1°109.5°
HBCBHBA110.5°109.4°
CGCDNE108.7°109.5°
CGCDHD109.7°109.5°
CGCDHDA109.7°109.5°
CDCGHG109.1°109.5°
CDCGHGA109.1°109.5°
NECDHD109.8°109.5°
NECDHDA109.7°109.5°
CDNECZ114.5°111.0°
CDNEHNE107.8°111.0°
HDCDHDA109.2°109.4°
CZNEHNE107.8°111.0°
NECZCH1105.8°109.5°
NECZNH2105.9°109.5°
NECZHZ115.5°109.4°
HGCGHGA109.9°109.4°
CH1CZNH2113.6°109.5°
CH1CZHZ108.1°109.5°
CZCH1CT1115.3°109.4°
CZCH1HH1107.6°109.5°
CZCH1HH1A107.6°109.5°
NH2CZHZ108.0°109.5°
CZNH2HNH2109.5°111.0°
CZNH2HNHA109.5°111.0°
CT1CH1HH1107.6°109.5°
CT1CH1HH1A107.6°109.4°
CH1CT1CI1106.3°109.4°
CH1CT1HT1110.5°109.5°
CH1CT1HT1A110.6°109.4°
HH1CH1HH1A111.3°109.5°
HNH2NH2HNHA109.5°111.0°
CT1CI1CK1110.2°109.4°
CT1CI1HI1109.2°109.5°
CT1CI1HI1A109.2°109.5°
CI1CT1HT1110.6°109.5°
CI1CT1HT1A110.5°109.5°
CK1CI1HI1109.2°109.4°
CK1CI1HI1A109.2°109.5°
CI1CK1HK1109.5°109.5°
CI1CK1HK1A109.4°109.5°
CI1CK1HK1B109.5°109.4°
HI1CI1HI1A109.7°109.5°
HK1CK1HK1A109.5°109.5°
HK1CK1HK1B109.4°109.5°
HK1ACK1HK1B109.5°109.4°
HT1CT1HT1A108.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OA2CCAOA1179.2°179.8°
OA2CCAN26.7°20.3°
OA2CCACB92.9°99.8°
OA2CCAHA146.8°140.3°
OA2COA1HOA10.0°0.2°
CCANCB119.0°120.0°
CCANHA120.6°120.0°
CCANHN180.0°59.9°
CCANHNA60.0°176.1°
CCACBHA120.6°120.0°
CCACBCG62.4°175.0°
CCACBHB177.6°65.0°
CCACBHBA57.6°55.0°
CACOA1HOA1179.1°180.0°
OA1CCAN154.1°160.0°
OA1CCACB86.3°80.0°
OA1CCAHA34.0°39.9°
CANHNHNA120.0°124.0°
NCACBHA120.0°120.0°
NCACBCG178.2°65.0°
NCACBHB58.2°55.1°
NCACBHBA61.8°175.0°
HNNCACB61.0°60.1°
HNNCAHA59.4°180.0°
HNANCACB179.0°63.9°
HNANCAHA60.6°56.0°
CACBCGHB120.0°120.0°
CACBCGHBA120.0°120.0°
CACBHBHBA118.7°120.0°
CACBCGCD179.4°180.0°
CACBCGHG59.4°60.0°
CACBCGHGA60.6°60.0°
HACACBCG58.1°55.0°
HACACBHB61.8°175.0°
HACACBHBA178.2°65.0°
CGCBHBHBA118.7°120.0°
CBCGCDHG120.0°120.1°
CBCGCDHGA120.0°120.0°
CBCGCDNE178.6°180.0°
CBCGCDHD61.4°60.0°
CBCGCDHDA58.6°60.0°
CBCGHGHGA119.5°120.0°
HBCBCGCD60.6°59.9°
HBCBCGHG179.4°180.0°
HBCBCGHGA59.4°60.1°
HBACBCGCD59.4°60.0°
HBACBCGHG60.6°60.1°
HBACBCGHGA179.4°180.0°
CGCDNEHD120.0°120.0°
CGCDNEHDA120.0°120.0°
CGCDHDHDA120.3°120.0°
CGCDNECZ173.1°180.0°
CGCDNEHNE53.1°56.0°
CDCGHGHGA119.5°120.0°
NECDHDHDA120.4°120.0°
CDNECZHNE120.0°123.9°
NECDCGHG58.6°59.9°
NECDCGHGA61.4°60.0°
CDNECZCH155.8°135.0°
CDNECZNH2176.7°105.0°
CDNECZHZ63.8°15.0°
HDCDNECZ67.0°60.0°
HDCDNEHNE173.0°64.0°
HDCDCGHG178.6°60.1°
HDCDCGHGA58.6°180.0°
HDACDNECZ53.1°60.0°
HDACDNEHNE66.9°176.0°
HDACDCGHG61.4°180.0°
HDACDCGHGA178.6°60.0°
NECZCH1NH2115.8°120.0°
NECZCH1HZ124.3°120.0°
NECZNH2HZ124.3°119.9°
NECZCH1CT161.3°175.0°
NECZCH1HH1178.6°55.0°
NECZCH1HH1A58.7°65.1°
NECZNH2HNH2180.0°60.0°
NECZNH2HNHA60.0°64.0°
HNENECZCH164.2°11.0°
HNENECZNH256.7°131.1°
HNENECZHZ176.2°109.0°
CH1CZNH2HZ119.9°120.0°
CZCH1CT1HH1120.0°120.0°
CZCH1CT1HH1A120.0°120.0°
CZCH1HH1HH1A117.6°120.0°
CH1CZNH2HNH264.3°60.0°
CH1CZNH2HNHA55.8°176.0°
CZCH1CT1CI162.6°180.0°
CZCH1CT1HT1177.4°60.0°
CZCH1CT1HT1A57.4°60.0°
NH2CZCH1CT154.5°65.0°
NH2CZCH1HH165.5°175.0°
NH2CZCH1HH1A174.5°55.0°
CZNH2HNH2HNHA120.0°124.0°
HZCZCH1CT1174.4°55.0°
HZCZCH1HH154.3°65.0°
HZCZCH1HH1A65.6°175.0°
HZCZNH2HNH255.7°180.0°
HZCZNH2HNHA175.7°56.0°
CT1CH1HH1HH1A117.6°120.0°
CH1CT1CI1HT1120.0°120.0°
CH1CT1CI1HT1A120.0°120.0°
CH1CT1CI1CK158.3°180.0°
CH1CT1CI1HI1178.3°60.0°
CH1CT1CI1HI1A61.7°60.0°
CH1CT1HT1HT1A121.3°120.0°
HH1CH1CT1CI157.4°60.0°
HH1CH1CT1HT162.6°180.0°
HH1CH1CT1HT1A177.4°60.0°
HH1ACH1CT1CI1177.4°60.0°
HH1ACH1CT1HT157.4°60.0°
HH1ACH1CT1HT1A62.6°180.0°
CT1CI1CK1HI1120.0°120.0°
CT1CI1CK1HI1A120.0°120.0°
CT1CI1HI1HI1A119.7°120.1°
CT1CI1CK1HK1180.0°60.0°
CT1CI1CK1HK1A60.0°60.0°
CT1CI1CK1HK1B60.0°180.0°
CI1CT1HT1HT1A121.3°120.1°
CK1CI1HI1HI1A119.7°120.0°
CI1CK1HK1HK1A120.0°120.0°
CI1CK1HK1HK1B120.0°120.0°
CI1CK1HK1AHK1B120.0°119.9°
CK1CI1CT1HT161.6°60.0°
CK1CI1CT1HT1A178.4°60.0°
HI1CI1CK1HK160.0°60.0°
HI1CI1CK1HK1A180.0°180.0°
HI1CI1CK1HK1B60.0°60.0°
HI1CI1CT1HT158.3°59.9°
HI1CI1CT1HT1A61.7°180.0°
HI1ACI1CK1HK160.0°180.0°
HI1ACI1CK1HK1A60.0°60.0°
HI1ACI1CK1HK1B180.0°60.0°
HI1ACI1CT1HT1178.4°NaN°
HI1ACI1CT1HT1A58.4°59.9°
HK1CK1HK1AHK1B120.0°120.0°

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PDB entries from 2024-10-09

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