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Obsolete: HII

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.24Å
CCAsing1.51Å1.54Å
CHsing1.08Å1.10Å
CACNsing1.53Å1.55Å
CACBsing1.53Å1.53Å
CAHAsing1.09Å1.12Å
CNHN1sing1.09Å1.12Å
CNHN2sing1.09Å1.12Å
CNHN3sing1.09Å1.11Å
CBCGsing1.51Å1.54Å
CBHB1sing1.09Å1.12Å
CBHB2sing1.09Å1.11Å
CGCD2doub1.35Å1.32ÅAromatic
CGND1sing1.32Å1.33ÅAromatic
CD2SE2sing1.79Å1.78ÅAromatic
CD2HD2sing1.08Å1.10Å
SE2CE1sing1.74Å1.78ÅAromatic
CE1ND1doub1.32Å1.25ÅAromatic
CE1NZsing1.39Å1.28Å
NZHNZ1sing0.97Å1.02Å
NZHNZ2sing0.97Å1.02Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA119.3°120.1°
OCH109.7°120.0°
CACH131.0°120.0°
CCACN104.6°109.4°
CCACB111.2°109.5°
CCAHA111.7°109.4°
CNCACB109.8°109.5°
CNCAHA113.0°109.4°
CACNHN1104.7°109.5°
CACNHN2114.0°109.5°
CACNHN3114.1°109.5°
CBCAHA106.7°109.5°
CACBCG109.8°109.5°
CACBHB1112.1°109.5°
CACBHB2112.1°109.4°
HN1CNHN2114.0°109.4°
HN1CNHN3114.0°109.4°
HN2CNHN396.4°109.5°
CGCBHB1112.1°109.5°
CGCBHB2112.1°109.4°
CBCGCD2122.7°120.7°
CBCGND1122.4°120.8°
HB1CBHB298.3°109.5°
CD2CGND1114.9°118.5°
CGCD2SE2112.0°100.7°
CGCD2HD2111.6°129.7°
CGND1CE1112.9°121.2°
SE2CD2HD2136.4°129.6°
CD2SE2CE183.7°97.5°
SE2CE1ND1116.2°102.1°
SE2CE1NZ121.2°128.9°
ND1CE1NZ122.3°129.0°
CE1NZHNZ1121.1°120.0°
CE1NZHNZ2108.0°120.0°
HNZ1NZHNZ2108.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAH180.0°179.9°
OCCACN77.7°120.0°
OCCACB40.7°120.0°
OCCAHA159.7°0.1°
CCACNCB119.4°120.1°
CCACNHA121.7°119.9°
CCACBHA122.0°120.0°
CCACNHN1180.0°60.1°
CCACNHN254.8°180.0°
CCACNHN354.7°59.9°
CCACBCG89.5°180.0°
CCACBHB1145.2°60.0°
CCACBHB235.7°60.0°
HCCACN102.3°60.1°
HCCACB139.3°59.9°
HCCAHA20.3°180.0°
CNCACBHA122.8°120.0°
CACNHN1HN2125.2°120.0°
CACNHN1HN3125.3°120.1°
CACNHN2HN3120.0°120.1°
CNCACBCG155.2°60.0°
CNCACBHB129.9°60.0°
CNCACBHB279.5°180.0°
CBCACNHN160.6°60.0°
CBCACNHN2174.2°60.0°
CBCACNHN364.7°180.0°
CACBCGHB1125.2°120.0°
CACBCGHB2125.2°120.0°
CACBHB1HB2118.0°120.0°
CACBCGCD298.2°120.0°
CACBCGND183.5°60.2°
HACACNHN158.3°180.0°
HACACNHN266.9°60.0°
HACACNHN3176.4°60.0°
HACACBCG32.4°60.0°
HACACBHB192.9°NaN°
HACACBHB2157.7°60.0°
HN1CNHN2HN3119.9°119.9°
CGCBHB1HB2118.1°120.0°
CBCGCD2ND1178.4°179.8°
CBCGCD2SE2179.6°180.0°
CBCGCD2HD20.5°0.0°
CBCGND1CE1176.0°179.8°
HB1CBCGCD2136.6°0.0°
HB1CBCGND141.7°179.7°
HB2CBCGCD227.1°120.0°
HB2CBCGND1151.3°59.7°
CGCD2SE2HD2180.0°180.0°
CGCD2SE2CE13.0°0.0°
CD2CGND1CE12.4°0.5°
ND1CGCD2SE21.2°0.2°
ND1CGCD2HD2178.9°179.8°
CGND1CE1SE25.1°0.4°
CGND1CE1NZ179.1°179.8°
CD2SE2CE1ND14.6°0.2°
CD2SE2CE1NZ178.7°180.0°
HD2CD2SE2CE1177.0°180.0°
SE2CE1ND1NZ174.0°179.8°
SE2CE1NZHNZ1180.0°0.0°
SE2CE1NZHNZ254.8°180.0°
ND1CE1NZHNZ16.2°179.7°
ND1CE1NZHNZ2119.0°0.2°
CE1NZHNZ1HNZ2125.2°180.0°

222415

PDB entries from 2024-07-10

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