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DNP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.49Å
NHsing1.01Å0.98Å
NH2sing1.01Å1.02Å
CACBsing1.53Å1.50Å
CACsing1.51Å1.52Å
CAHAsing1.09Å1.08Å
CBNGsing1.47Å1.51Å
CBHB2sing1.09Å1.08Å
CBHB3sing1.09Å1.09Å
NGHG1sing1.01Å1.05Å
NGHG2sing1.01Å1.04Å
NGHG3sing1.01Å1.04Å
COdoub1.21Å1.20Å
COXTsing1.34Å1.31Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH122.0°106.7°
CANH2111.8°106.7°
NCACB110.6°109.5°
NCAC107.7°109.5°
NCAHA109.6°109.5°
HNH244.8°106.7°
CBCAC108.3°109.4°
CBCAHA112.0°109.5°
CACBNG108.8°109.4°
CACBHB2110.8°109.5°
CACBHB3108.1°109.5°
CCAHA108.4°109.5°
CACO118.8°120.0°
CACOXT117.7°120.0°
NGCBHB2110.7°109.5°
NGCBHB3109.7°109.4°
CBNGHG1110.9°109.5°
CBNGHG2109.1°109.4°
CBNGHG3109.0°109.5°
HB2CBHB3108.6°109.5°
HG1NGHG2111.5°109.5°
HG1NGHG3107.6°109.5°
HG2NGHG3108.8°109.5°
OCOXT123.4°120.0°
COXTHXT117.7°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH289.5°113.8°
NCACBC117.8°120.0°
NCACBHA122.7°120.0°
NCACHA118.6°120.0°
NCACBNG46.3°55.1°
NCACBHB275.7°65.0°
NCACBHB3165.4°175.0°
NCACO167.8°19.9°
NCACOXT14.1°160.0°
HNCACB5.3°173.8°
HNCAC123.5°53.8°
HNCAHA118.7°66.2°
H2NCACB54.7°60.0°
H2NCAC172.9°60.0°
H2NCAHA69.3°180.0°
CBCACHA121.8°120.0°
CACBNGHB2122.0°120.1°
CACBNGHB3118.1°119.9°
CACBHB2HB3118.6°120.0°
CACBNGHG12.6°60.0°
CACBNGHG2120.5°60.1°
CACBNGHG3120.8°180.0°
CBCACO72.5°100.0°
CBCACOXT105.6°80.1°
CCACBNG71.5°175.0°
CCACBHB2166.5°55.0°
CCACBHB347.6°65.1°
CACOOXT178.0°179.9°
CACOXTHXT180.0°179.9°
HACACBNG169.0°65.0°
HACACBHB247.0°175.0°
HACACBHB371.9°54.9°
HACACO49.2°140.0°
HACACOXT132.6°39.9°
NGCBHB2HB3120.5°120.0°
CBNGHG1HG2121.7°120.0°
CBNGHG1HG3119.1°120.0°
CBNGHG2HG3118.8°120.0°
HB2CBNGHG1124.6°180.0°
HB2CBNGHG21.5°60.0°
HB2CBNGHG3117.1°60.0°
HB3CBNGHG1115.5°59.9°
HB3CBNGHG2121.4°180.0°
HB3CBNGHG32.7°60.1°
HG1NGHG2HG3118.5°120.0°
OCOXTHXT2.0°0.0°

218853

PDB entries from 2024-04-24

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