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SVZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.44Å1.48Å
CACsing1.51Å1.54Å
COdoub1.22Å1.22Å
CACBsing1.52Å1.53Å
CBOGsing1.42Å1.43Å
OGP1sing1.63Å1.61Å
O4P1doub1.51Å1.52Å
P1O2sing1.63Å1.52Å
P1N3sing1.66Å1.75Å
N3C5sing1.46Å1.45Å
C5C7sing1.52Å1.52Å
C5C6sing1.52Å1.53Å
COXTsing1.36Å1.33Å
NHN1sing1.00Å1.02Å
NHN2sing1.01Å1.02Å
CAHAsing1.09Å1.12Å
CBHBC1sing1.10Å1.12Å
CBHBC2sing1.10Å1.12Å
OXTHOTsing0.98Å0.95Å
O2H2sing0.98Å0.95Å
N3H3sing1.02Å1.02Å
C5H5sing1.10Å1.12Å
C7H7C1sing1.09Å1.11Å
C7H7C2sing1.10Å1.11Å
C7H7C3sing1.10Å1.11Å
C6H6C1sing1.10Å1.11Å
C6H6C2sing1.09Å1.12Å
C6H6C3sing1.10Å1.11Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCAC111.8°107.3°
NCACB111.5°111.7°
CANHN1111.3°119.0°
CANHN2111.8°118.9°
NCAHA107.7°105.3°
CACO119.3°125.1°
CCACB113.1°110.6°
CACOXT119.3°111.9°
CCAHA105.9°110.0°
OCOXT121.5°122.9°
CACBOG111.5°109.1°
CBCAHA106.3°111.7°
CACBHBC1111.4°111.0°
CACBHBC2111.5°111.6°
CBOGP1108.8°120.3°
OGCBHBC1111.5°107.8°
OGCBHBC2111.5°108.7°
OGP1O4102.5°111.7°
OGP1O2135.8°102.0°
OGP1N366.4°108.0°
O4P1O2119.2°111.3°
O4P1N3107.7°116.4°
O2P1N3110.0°106.3°
P1O2H2135.8°118.6°
P1N3C5117.3°118.7°
P1N3H3109.4°115.5°
N3C5C7109.5°109.1°
N3C5C6111.7°108.9°
C5N3H3109.4°108.2°
N3C5H5108.7°108.0°
C7C5C6111.8°111.7°
C7C5H5108.7°109.6°
C5C7H7C1112.2°110.9°
C5C7H7C2112.2°111.4°
C5C7H7C3109.5°110.8°
C6C5H5106.4°109.4°
C5C6H6C1111.4°110.7°
C5C6H6C2111.4°110.9°
C5C6H6C3111.7°111.4°
COXTHOT119.2°115.2°
HN1NHN2111.3°120.7°
HBC1CBHBC298.9°108.5°
H7C1C7H7C298.2°108.1°
H7C1C7H7C3112.2°108.0°
H7C2C7H7C3112.2°107.5°
H6C1C6H6C299.0°108.1°
H6C1C6H6C3111.4°107.5°
H6C2C6H6C3111.3°108.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACCB126.9°122.0°
NCACHA117.1°114.1°
NCACO60.1°35.9°
NCACBHA117.1°117.7°
NCACBOG167.4°178.1°
NCACOXT119.1°146.4°
CANHN1HN2125.5°166.4°
NCACBHBC167.3°59.5°
NCACBHBC242.2°61.7°
CACOOXT179.2°177.5°
CCACBHA115.8°122.9°
CCACBOG65.5°58.7°
CCANHN154.7°7.2°
CCANHN2180.0°159.5°
CCACBHBC159.8°59.9°
CCACBHBC2169.2°178.9°
CACOXTHOT180.0°177.8°
OCCACB173.1°86.1°
OCCAHA57.0°150.0°
OCOXTHOT0.8°0.0°
CACBOGHBC1125.3°120.7°
CACBOGHBC2125.3°122.0°
CACBOGP1151.6°180.0°
CBCACOXT7.7°91.6°
CBCANHN173.0°114.1°
CBCANHN252.2°79.2°
CACBHBC1HBC2117.3°123.0°
CBOGP1O466.5°170.7°
CBOGP1O294.4°51.8°
CBOGP1N3170.6°60.0°
OGCBCAHA50.3°64.2°
OGCBHBC1HBC2117.4°117.5°
OGP1O4O2164.9°113.2°
OGP1O4N368.9°124.8°
OGP1O2N376.3°113.1°
OGP1N3C5118.6°66.6°
P1OGCBHBC126.4°59.3°
P1OGCBHBC283.1°58.0°
OGP1O2H2180.0°72.7°
OGP1N3H36.7°162.3°
O4P1O2N3125.1°127.7°
O4P1N3C5145.2°60.0°
O4P1O2H221.4°46.5°
O4P1N3H389.5°71.1°
O2P1N3C513.8°175.4°
O2P1N3H3139.1°53.5°
P1N3C5H3125.3°134.2°
P1N3C5C7112.3°89.0°
P1N3C5C6123.3°148.7°
N3P1O2H2103.7°174.2°
P1N3C5H56.3°30.0°
N3C5C7C6124.4°120.5°
N3C5C7H5118.6°118.0°
N3C5C6H5118.5°117.8°
N3C5C7H7C154.7°179.1°
N3C5C7H7C254.7°60.5°
N3C5C7H7C3180.0°59.1°
N3C5C6H6C154.7°58.9°
N3C5C6H6C254.8°178.9°
N3C5C6H6C3180.0°60.6°
C7C5C6H5118.4°121.5°
C7C5N3H3122.4°45.2°
C5C7H7C1H7C2118.1°122.4°
C5C7H7C1H7C3123.8°121.6°
C5C7H7C2H7C3123.8°121.5°
C7C5C6H6C1177.8°179.5°
C7C5C6H6C268.4°60.5°
C7C5C6H6C356.9°60.0°
C6C5N3H31.9°77.0°
C6C5C7H7C169.6°60.4°
C6C5C7H7C2179.1°60.1°
C6C5C7H7C355.6°179.6°
C5C6H6C1H6C2117.3°121.6°
C5C6H6C1H6C3125.5°121.8°
C5C6H6C2H6C3125.5°122.4°
OXTCCAHA123.8°32.3°
HN1NCAHA170.7°124.4°
HN2NCAHA64.0°42.3°
HACACBHBC1175.6°177.1°
HACACBHBC275.0°56.0°
H3N3C5H5119.0°164.2°
H5C5C7H7C1173.3°61.1°
H5C5C7H7C263.9°178.5°
H5C5C7H7C361.4°58.9°
H5C5C6H6C163.7°58.9°
H5C5C6H6C2173.2°61.0°
H5C5C6H6C361.5°178.4°
H7C1C7H7C2H7C3118.1°116.4°
H6C1C6H6C2H6C3117.3°116.1°

248636

PDB entries from 2026-02-04

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