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OLN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CACsing1.51Å1.52Å
CACBsing1.53Å1.53Å
CAN1sing1.46Å1.47Å
CAHAsing1.09Å1.11Å
COdoub1.21Å1.25Å
COXTsing1.34Å1.25Å
OXTHOsing0.97Å0.95Å
CBCGsing1.53Å1.51Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.12Å
CGCDsing1.53Å1.52Å
CGHG1sing1.09Å1.11Å
CGHG2sing1.09Å1.12Å
CDNEsing1.46Å1.46Å
CDHD1sing1.09Å1.11Å
CDHD2sing1.09Å1.11Å
NECZsing1.35Å1.33Å
NEHNEsing0.97Å1.02Å
CZO2doub1.22Å1.24Å
CZNH2sing1.35Å1.33Å
NH2HH21sing0.97Å1.02Å
NH2HH22sing0.97Å1.02Å
N1C1sing1.35Å1.33Å
N1HN1sing0.97Å1.02Å
C1O1doub1.21Å1.23Å
C1C2sing1.51Å1.52Å
C2H21sing1.09Å1.11Å
C2H22sing1.09Å1.11Å
C2H23sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CCACB109.1°109.5°
CCAN1112.2°109.5°
CCAHA109.2°109.5°
CACO116.7°120.0°
CACOXT118.6°120.0°
CBCAN1113.0°109.5°
CBCAHA108.3°109.4°
CACBCG114.7°109.4°
CACBHB1110.3°109.4°
CACBHB2110.3°109.6°
N1CAHA104.8°109.5°
CAN1C1125.5°120.1°
CAN1HN1122.7°120.0°
OCOXT124.7°120.0°
COXTHO118.6°120.0°
CGCBHB1110.3°109.4°
CGCBHB2110.3°109.5°
CBCGCD110.4°109.4°
CBCGHG1111.9°109.4°
CBCGHG2111.9°109.5°
HB1CBHB299.9°109.4°
CDCGHG1111.9°109.4°
CDCGHG2111.9°109.5°
CGCDNE114.1°109.5°
CGCDHD1110.5°109.4°
CGCDHD2110.6°109.6°
HG1CGHG298.5°109.6°
NECDHD1110.5°109.4°
NECDHD2110.5°109.5°
CDNECZ123.1°120.0°
CDNEHNE107.4°120.0°
HD1CDHD299.7°109.4°
CZNEHNE107.4°120.0°
NECZO2122.2°120.0°
NECZNH2115.4°120.0°
O2CZNH2122.4°120.0°
CZNH2HH21115.4°120.0°
CZNH2HH22122.4°119.9°
HH21NH2HH22122.1°120.0°
C1N1HN1111.8°119.9°
N1C1O1122.3°119.9°
N1C1C2114.1°120.1°
O1C1C2123.6°120.0°
C1C2H21110.5°109.5°
C1C2H22114.1°109.5°
C1C2H23110.5°109.5°
H21C2H22110.5°109.5°
H21C2H2399.7°109.4°
H22C2H23110.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CCACBN1125.5°120.0°
CCACBHA118.7°120.0°
CCAN1HA118.4°120.0°
CACOOXT179.5°179.9°
CACOXTHO180.0°180.0°
CCACBCG174.6°179.9°
CCACBHB149.4°60.0°
CCACBHB260.1°60.0°
CCAN1C181.8°90.0°
CCAN1HN198.2°90.0°
CBCAN1HA117.8°120.0°
CBCACO56.1°90.0°
CBCACOXT123.4°90.1°
CACBCGHB1125.3°119.9°
CACBCGHB2125.3°120.1°
CACBHB1HB2116.1°120.1°
CACBCGCD151.9°180.0°
CACBCGHG182.8°60.1°
CACBCGHG226.6°60.0°
CBCAN1C1154.4°150.0°
CBCAN1HN125.6°30.1°
N1CACO177.9°149.9°
N1CACOXT2.6°30.0°
N1CACBCG59.8°59.9°
N1CACBHB1174.9°60.0°
N1CACBHB265.5°180.0°
CAN1C1HN1180.0°179.9°
CAN1C1O18.8°0.0°
CAN1C1C2171.3°180.0°
HACACO62.1°29.9°
HACACOXT118.4°150.0°
HACACBCG55.9°60.1°
HACACBHB169.4°180.0°
HACACBHB2178.8°60.0°
HACAN1C136.6°30.0°
HACAN1HN1143.4°150.0°
OCOXTHO0.5°0.1°
CGCBHB1HB2116.2°120.0°
CBCGCDHG1125.3°119.8°
CBCGCDHG2125.3°120.1°
CBCGHG1HG2117.8°120.1°
CBCGCDNE75.6°180.0°
CBCGCDHD1159.2°60.1°
CBCGCDHD249.7°59.9°
HB1CBCGCD26.6°60.1°
HB1CBCGHG1151.9°180.0°
HB1CBCGHG298.6°59.9°
HB2CBCGCD82.8°59.9°
HB2CBCGHG142.5°60.0°
HB2CBCGHG2151.9°179.9°
CDCGHG1HG2117.8°120.0°
CGCDNEHD1125.3°119.9°
CGCDNEHD2125.3°120.2°
CGCDHD1HD2116.4°120.1°
CGCDNECZ178.8°180.0°
CGCDNEHNE53.6°0.1°
HG1CGCDNE49.7°60.1°
HG1CGCDHD175.6°179.9°
HG1CGCDHD2175.0°60.0°
HG2CGCDNE159.2°60.0°
HG2CGCDHD133.9°60.0°
HG2CGCDHD275.6°179.9°
NECDHD1HD2116.3°120.0°
CDNECZHNE125.3°179.9°
CDNECZO25.8°0.1°
CDNECZNH2173.8°180.0°
HD1CDNECZ55.9°60.1°
HD1CDNEHNE178.8°120.0°
HD2CDNECZ53.5°59.8°
HD2CDNEHNE71.7°120.1°
NECZO2NH2179.6°179.9°
NECZNH2HH21180.0°179.9°
NECZNH2HH220.4°0.1°
HNENECZO2119.5°179.9°
HNENECZNH261.0°0.1°
O2CZNH2HH210.4°0.0°
O2CZNH2HH22180.0°179.9°
CZNH2HH21HH22179.6°180.0°
N1C1O1C2180.0°180.0°
N1C1C2H2154.8°180.0°
N1C1C2H22180.0°60.0°
N1C1C2H2354.7°60.0°
HN1N1C1O1171.2°180.0°
HN1N1C1C28.7°0.1°
O1C1C2H21125.2°0.0°
O1C1C2H220.0°120.0°
O1C1C2H23125.3°120.0°
C1C2H21H22127.3°120.0°
C1C2H21H23116.4°120.0°
C1C2H22H23125.3°120.0°
H21C2H22H23109.4°119.9°

227111

PDB entries from 2024-11-06

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