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DP3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N2'C2'sing1.47Å1.51Å
N2'H2'1sing1.01Å1.02Å
N2'H2'2sing1.01Å1.02Å
C2'C1'sing1.53Å1.56Å
C2'H11sing1.09Å1.12Å
C2'H12sing1.09Å1.11Å
C1'N1'sing1.47Å1.50Å
C1'H1'1sing1.09Å1.12Å
C1'H1'2sing1.09Å1.12Å
N1'Csing1.47Å1.48Å
N1'H1'sing1.01Å1.02Å
CCAsing1.53Å1.56Å
CH1sing1.09Å1.11Å
CH2sing1.09Å1.12Å
CANsing1.47Å1.49Å
CACBsing1.53Å1.57Å
CAHAsing1.09Å1.11Å
NHN1sing1.01Å1.02Å
NHN2sing1.01Å1.02Å
CBCGsing1.53Å1.54Å
CBHB1sing1.09Å1.11Å
CBHB2sing1.09Å1.12Å
CGCDsing1.53Å1.54Å
CGHG1sing1.09Å1.12Å
CGHG2sing1.09Å1.12Å
CDNEsing1.47Å1.51Å
CDHD1sing1.09Å1.11Å
CDHD2sing1.09Å1.11Å
NECZsing1.37Å1.32Å
NEHNEsing0.97Å1.02Å
CZNH2doub1.30Å1.36Å
CZNH1sing1.38Å1.37Å
NH2HH2sing0.97Å1.02Å
NH1NOsing1.40Å1.38Å
NH1HH1sing0.97Å1.02Å
NOO2doub1.22Å1.28Å
NOO3sing1.22Å1.27Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2'N2'H2'1113.7°106.7°
C2'N2'H2'2110.7°106.7°
N2'C2'C1'113.7°109.5°
N2'C2'H11110.7°109.5°
N2'C2'H12110.7°109.5°
H2'1N2'H2'2110.7°106.8°
C1'C2'H11110.6°109.5°
C1'C2'H12110.6°109.4°
C2'C1'N1'114.3°109.5°
C2'C1'H1'1110.5°109.4°
C2'C1'H1'2110.5°109.4°
H11C2'H1299.6°109.4°
N1'C1'H1'1110.4°109.5°
N1'C1'H1'2110.5°109.5°
C1'N1'C115.7°106.7°
C1'N1'H1'109.9°106.7°
H1'1C1'H1'299.8°109.5°
CN1'H1'109.9°106.7°
N1'CCA114.5°109.5°
N1'CH1110.4°109.5°
N1'CH2110.4°109.5°
CACH1110.4°109.5°
CACH2110.4°109.4°
CCAN108.3°109.4°
CCACB114.2°109.5°
CCAHA105.9°109.5°
H1CH299.8°109.4°
NCACB105.5°109.4°
NCAHA114.5°109.4°
CANHN1108.3°106.7°
CANHN2112.6°106.7°
CBCAHA108.6°109.5°
CACBCG114.2°109.5°
CACBHB1110.5°109.5°
CACBHB2110.5°109.5°
HN1NHN2112.7°106.6°
CGCBHB1110.5°109.5°
CGCBHB2110.5°109.5°
CBCGCD114.0°109.5°
CBCGHG1110.5°109.5°
CBCGHG2110.5°109.5°
HB1CBHB299.8°109.4°
CDCGHG1110.6°109.5°
CDCGHG2110.6°109.5°
CGCDNE110.7°109.5°
CGCDHD1111.7°109.5°
CGCDHD2111.7°109.5°
HG1CGHG299.7°109.5°
NECDHD1111.8°109.5°
NECDHD2111.7°109.4°
CDNECZ127.3°120.0°
CDNEHNE105.9°120.0°
HD1CDHD298.6°109.5°
CZNEHNE106.0°120.0°
NECZNH2116.4°120.0°
NECZNH1119.3°120.0°
NH2CZNH1124.4°120.0°
CZNH2HH2113.5°120.1°
CZNH1NO122.2°120.0°
CZNH1HH1107.7°120.0°
NONH1HH1107.7°120.0°
NH1NOO2118.0°120.0°
NH1NOO3123.1°120.0°
O2NOO3118.9°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2'N2'H2'1H2'2125.3°113.8°
N2'C2'C1'H11125.2°120.1°
N2'C2'C1'H12125.3°120.0°
N2'C2'H11H12116.6°120.0°
N2'C2'C1'N1'96.8°180.0°
N2'C2'C1'H1'128.5°59.9°
N2'C2'C1'H1'2137.9°60.0°
H2'1N2'C2'C1'180.0°66.2°
H2'1N2'C2'H1154.7°173.8°
H2'1N2'C2'H1254.8°53.8°
H2'2N2'C2'C1'54.7°180.0°
H2'2N2'C2'H11180.0°60.0°
H2'2N2'C2'H1270.5°60.0°
C1'C2'H11H12116.5°119.9°
C2'C1'N1'H1'1125.3°120.0°
C2'C1'N1'H1'2125.3°120.0°
C2'C1'H1'1H1'2116.3°119.9°
C2'C1'N1'C155.1°180.0°
C2'C1'N1'H1'79.7°66.2°
H11C2'C1'N1'138.0°59.9°
H11C2'C1'H1'196.7°180.0°
H11C2'C1'H1'212.7°60.1°
H12C2'C1'N1'28.5°60.0°
H12C2'C1'H1'1153.8°60.1°
H12C2'C1'H1'296.8°180.0°
N1'C1'H1'1H1'2116.3°120.0°
C1'N1'CH1'125.2°113.8°
C1'N1'CCA164.9°180.0°
C1'N1'CH169.8°59.9°
C1'N1'CH239.6°60.0°
H1'1C1'N1'C79.6°60.0°
H1'1C1'N1'H1'45.6°173.8°
H1'2C1'N1'C29.8°60.0°
H1'2C1'N1'H1'155.0°53.8°
N1'CCAH1125.3°120.1°
N1'CCAH2125.3°120.0°
N1'CH1H2116.2°120.0°
N1'CCAN107.6°55.0°
N1'CCACB135.1°175.0°
N1'CCAHA15.6°65.0°
H1'N1'CCA69.9°66.2°
H1'N1'CH155.4°173.7°
H1'N1'CH2164.8°53.8°
CACH1H2116.2°119.9°
CCANCB122.7°120.0°
CCANHA117.9°120.0°
CCACBHA117.9°120.1°
CCANHN1180.0°53.8°
CCANHN254.7°60.0°
CCACBCG85.8°175.0°
CCACBHB1148.9°64.9°
CCACBHB239.4°55.0°
H1CCAN17.7°65.0°
H1CCACB99.6°54.9°
H1CCAHA140.9°175.0°
H2CCAN127.1°175.0°
H2CCACB9.8°65.0°
H2CCAHA109.7°55.1°
NCACBHA123.2°120.0°
CANHN1HN2125.2°113.8°
NCACBCG155.3°65.0°
NCACBHB130.0°55.0°
NCACBHB279.5°175.0°
CBCANHN157.3°173.8°
CBCANHN268.0°60.0°
CACBCGHB1125.3°120.1°
CACBCGHB2125.2°120.0°
CACBHB1HB2116.3°120.0°
CACBCGCD65.0°180.0°
CACBCGHG1169.8°60.0°
CACBCGHG260.4°60.0°
HACANHN162.1°66.2°
HACANHN2172.6°180.0°
HACACBCG32.1°54.9°
HACACBHB193.2°175.0°
HACACBHB2157.3°65.0°
CGCBHB1HB2116.3°120.0°
CBCGCDHG1125.2°120.0°
CBCGCDHG2125.3°120.0°
CBCGHG1HG2116.3°120.0°
CBCGCDNE55.8°180.0°
CBCGCDHD1178.9°60.0°
CBCGCDHD269.4°60.0°
HB1CBCGCD60.3°59.9°
HB1CBCGHG165.0°180.0°
HB1CBCGHG2174.4°60.0°
HB2CBCGCD169.8°60.0°
HB2CBCGHG144.5°60.0°
HB2CBCGHG264.9°180.0°
CDCGHG1HG2116.5°120.0°
CGCDNEHD1125.3°120.0°
CGCDNEHD2125.3°120.0°
CGCDHD1HD2117.6°120.0°
CGCDNECZ93.1°180.0°
CGCDNEHNE32.1°0.0°
HG1CGCDNE69.4°60.0°
HG1CGCDHD155.9°180.0°
HG1CGCDHD2165.3°60.0°
HG2CGCDNE178.9°60.1°
HG2CGCDHD153.6°60.0°
HG2CGCDHD255.8°180.0°
NECDHD1HD2117.7°120.0°
CDNECZHNE125.2°180.0°
CDNECZNH2179.8°0.0°
CDNECZNH10.3°180.0°
HD1CDNECZ32.1°60.0°
HD1CDNEHNE157.4°120.0°
HD2CDNECZ141.6°60.0°
HD2CDNEHNE93.1°120.0°
NECZNH2NH1179.9°180.0°
NECZNH2HH278.0°173.4°
NECZNH1NO171.3°173.9°
NECZNH1HH163.4°6.1°
HNENECZNH254.9°180.0°
HNENECZNH1125.0°0.0°
NH2CZNH1NO8.6°6.1°
NH2CZNH1HH1116.7°173.9°
NH1CZNH2HH2102.0°6.6°
CZNH1NOHH1125.3°180.0°
CZNH1NOO2178.9°147.5°
CZNH1NOO31.2°32.5°
NH1NOO2O3179.9°180.0°
HH1NH1NOO255.8°32.5°
HH1NH1NOO3124.1°147.5°

246704

PDB entries from 2025-12-24

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