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01S

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NOHsing1.42Å1.39Å
NC1sing1.35Å1.32Å
NHNsing0.97Å1.00Å
OHHOHsing0.97Å0.95Å
C1O1doub1.21Å1.21Å
C1CAsing1.51Å1.54Å
CACBsing1.53Å1.51Å
CACsing1.51Å1.52Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.53Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CGCD1sing1.53Å1.53Å
CGCD2sing1.53Å1.56Å
CGHGsing1.09Å1.10Å
CD1HD11sing1.09Å1.10Å
CD1HD12sing1.09Å1.10Å
CD1HD13sing1.09Å1.10Å
CD2HD21sing1.09Å1.10Å
CD2HD22sing1.09Å1.10Å
CD2HD23sing1.09Å1.10Å
COdoub1.21Å1.24Å
N1CA1sing1.46Å1.44Å
N1Hsing0.97Å1.00Å
CA1C2sing1.51Å1.54Å
CA1CB1sing1.53Å1.50Å
CA1HA1sing1.09Å1.10Å
C2O2doub1.21Å1.23Å
CB1HB11sing1.09Å1.10Å
CB1HB21sing1.09Å1.10Å
CB1HB3sing1.09Å1.10Å
N2CA2sing1.46Å1.45Å
N2H1sing0.97Å1.00Å
CA2C3sing1.51Å1.48Å
CA2HA2sing1.09Å1.10Å
CA2HA3sing1.09Å1.10Å
C3O3doub1.21Å1.23Å
N3HN1sing0.97Å1.00Å
N3HN2sing0.97Å1.00Å
CN1sing1.35Å1.32Å
C2N2sing1.35Å1.34Å
C3N3sing1.35Å1.33Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OHNC1118.7°120.0°
OHNHN120.6°120.0°
NOHHOH109.5°114.0°
C1NHN120.6°120.0°
NC1O1121.2°120.0°
NC1CA117.6°120.0°
O1C1CA121.2°120.0°
C1CACB109.1°109.4°
C1CAC109.9°109.5°
C1CAHA109.2°109.5°
CBCAC108.8°109.4°
CBCAHA110.3°109.5°
CACBCG114.9°109.4°
CACBHB1107.7°109.5°
CACBHB2106.4°109.5°
CCAHA109.5°109.5°
CACO121.6°120.1°
CACN1116.3°120.0°
CGCBHB1107.7°109.5°
CGCBHB2106.4°109.5°
CBCGCD1110.9°109.5°
CBCGCD2111.4°109.4°
CBCGHG107.7°109.5°
HB1CBHB2113.8°109.5°
CD1CGCD2111.3°109.4°
CD1CGHG108.0°109.5°
CGCD1HD11109.5°109.4°
CGCD1HD12109.5°109.4°
CGCD1HD13109.5°109.5°
CD2CGHG107.3°109.5°
CGCD2HD21109.5°109.4°
CGCD2HD22109.5°109.5°
CGCD2HD23109.5°109.5°
HD11CD1HD12109.4°109.4°
HD11CD1HD13109.5°109.5°
HD12CD1HD13109.5°109.5°
HD21CD2HD22109.4°109.4°
HD21CD2HD23109.4°109.5°
HD22CD2HD23109.5°109.5°
OCN1122.1°120.0°
CA1N1H120.4°120.0°
N1CA1C2111.0°109.5°
N1CA1CB1110.2°109.4°
N1CA1HA1109.0°109.4°
CA1N1C119.2°120.0°
HN1C120.4°120.0°
C2CA1CB1112.5°109.5°
C2CA1HA1106.6°109.5°
CA1C2O2120.4°120.0°
CA1C2N2115.3°120.0°
CB1CA1HA1107.4°109.5°
CA1CB1HB11109.5°109.5°
CA1CB1HB21109.5°109.5°
CA1CB1HB3109.5°109.5°
O2C2N2123.9°120.0°
HB11CB1HB21109.4°109.4°
HB11CB1HB3109.5°109.4°
HB21CB1HB3109.5°109.5°
CA2N2H1118.1°120.0°
N2CA2C3121.2°109.5°
N2CA2HA2105.7°109.5°
N2CA2HA3103.0°109.5°
CA2N2C2123.9°120.0°
H1N2C2118.1°119.9°
C3CA2HA2105.7°109.5°
C3CA2HA3103.0°109.4°
CA2C3O3117.4°120.0°
CA2C3N3116.2°120.0°
HA2CA2HA3119.2°109.5°
O3C3N3122.4°120.0°
HN1N3HN2124.7°120.0°
HN1N3C3110.7°120.0°
HN2N3C3124.6°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OHNC1HN180.0°179.6°
OHNC1O10.8°5.0°
OHNC1CA179.1°174.9°
C1NOHHOH73.1°180.0°
NC1O1CA179.9°180.0°
NC1CACB128.1°94.2°
NC1CAC112.6°145.9°
NC1CAHA7.5°25.9°
HNNOHHOH106.9°0.4°
HNNC1O1179.2°175.3°
HNNC1CA1.0°4.7°
O1C1CACB52.0°85.9°
O1C1CAC67.2°34.1°
O1C1CAHA172.6°154.1°
C1CACBC120.0°119.9°
C1CACBHA119.9°120.0°
C1CACHA119.9°120.0°
C1CACBCG96.1°175.5°
C1CACBHB123.9°55.6°
C1CACBHB2146.3°64.4°
C1CACO122.8°86.6°
C1CACN159.8°93.3°
CBCACHA120.6°120.0°
CACBCGHB1120.0°120.0°
CACBCGHB2117.5°120.0°
CACBHB1HB2117.7°120.0°
CACBCGCD180.0°66.5°
CACBCGCD244.6°173.6°
CACBCGHG162.1°53.6°
CBCACO117.8°33.3°
CBCACN159.6°146.7°
CCACBCG143.9°64.5°
CCACBHB196.1°175.5°
CCACBHB226.4°55.5°
CACON1177.2°180.0°
CACN1CA1178.3°175.0°
CACN1H1.7°5.1°
HACACBCG23.8°55.5°
HACACBHB1143.8°64.5°
HACACBHB293.8°175.5°
HACACO2.9°153.4°
HACACN1179.7°26.7°
CGCBHB1HB2117.8°120.0°
CBCGCD1CD2124.6°119.9°
CBCGCD1HG117.8°120.1°
CBCGCD2HG117.8°120.0°
CBCGCD1HD11173.0°179.2°
CBCGCD1HD1253.1°60.9°
CBCGCD1HD1367.0°59.2°
CBCGCD2HD21132.8°60.0°
CBCGCD2HD22107.3°180.0°
CBCGCD2HD2312.8°60.0°
HB1CBCGCD1160.0°53.5°
HB1CBCGCD275.4°66.4°
HB1CBCGHG42.1°173.6°
HB2CBCGCD137.6°173.5°
HB2CBCGCD2162.1°53.6°
HB2CBCGHG80.4°66.4°
CD1CGCD2HG117.9°120.0°
CGCD1HD11HD12120.0°119.9°
CGCD1HD11HD13120.0°120.0°
CGCD1HD12HD13120.0°120.0°
CD1CGCD2HD21102.9°180.0°
CD1CGCD2HD2217.0°60.1°
CD1CGCD2HD23137.1°60.0°
CD2CGCD1HD1162.3°59.3°
CD2CGCD1HD12177.7°179.2°
CD2CGCD1HD1357.7°60.8°
CGCD2HD21HD22120.0°120.0°
CGCD2HD21HD23120.0°120.0°
CGCD2HD22HD23120.0°120.1°
HGCGCD1HD1155.2°60.7°
HGCGCD1HD1264.8°59.2°
HGCGCD1HD13175.2°179.2°
HGCGCD2HD2115.0°60.0°
HGCGCD2HD22135.0°60.0°
HGCGCD2HD23105.0°180.0°
HD11CD1HD12HD13120.0°120.1°
HD21CD2HD22HD23120.0°120.0°
OCN1CA10.9°5.0°
OCN1H179.1°175.0°
CA1N1HC180.0°179.9°
N1CA1C2CB1124.0°120.0°
N1CA1C2HA1118.6°120.0°
N1CA1CB1HA1118.6°119.9°
N1CA1C2O2178.4°0.0°
N1CA1CB1HB11176.9°180.0°
N1CA1CB1HB2156.9°60.0°
N1CA1CB1HB363.2°60.1°
N1CA1C2N25.0°180.0°
HN1CA1C292.3°25.0°
HN1CA1CB133.0°95.1°
HN1CA1HA1150.6°145.0°
C2CA1CB1HA1117.0°120.0°
CA1C2O2N2172.8°180.0°
C2CA1CB1HB1158.8°60.0°
C2CA1CB1HB21178.7°180.0°
C2CA1CB1HB361.2°60.0°
CA1C2N2CA2173.9°180.0°
CA1C2N2H16.2°0.1°
C2CA1N1C87.7°154.9°
CB1CA1C2O254.5°120.0°
CA1CB1HB11HB21120.0°120.0°
CA1CB1HB11HB3120.0°120.0°
CA1CB1HB21HB3120.0°120.1°
CB1CA1N1C147.1°85.0°
CB1CA1C2N2118.9°60.0°
HA1CA1C2O263.0°119.9°
HA1CA1CB1HB1158.2°60.1°
HA1CA1CB1HB2161.8°59.9°
HA1CA1CB1HB3178.2°180.0°
HA1CA1N1C29.4°34.9°
HA1CA1C2N2123.6°60.1°
O2C2N2CA213.0°0.0°
O2C2N2H1167.0°179.9°
HB11CB1HB21HB3120.0°119.9°
CA2N2H1C2180.0°179.9°
N2CA2C3HA2120.0°120.0°
N2CA2C3HA3114.2°120.0°
N2CA2HA2HA3115.2°120.1°
N2CA2C3O3152.3°0.1°
N2CA2C3N349.6°180.0°
H1N2CA2C3109.1°0.0°
H1N2CA2HA210.8°120.0°
H1N2CA2HA3136.7°119.9°
C3CA2HA2HA3115.1°120.0°
CA2C3O3N3156.7°179.9°
CA2C3N3HN110.1°0.1°
CA2C3N3HN2169.9°180.0°
C3CA2N2C270.8°180.0°
HA2CA2C3O387.7°120.0°
HA2CA2N2C2169.2°60.1°
HA2CA2C3N370.4°60.0°
HA3CA2C3O338.1°120.0°
HA3CA2N2C243.3°60.0°
HA3CA2C3N3163.8°60.1°
O3C3N3HN1167.0°180.0°
O3C3N3HN213.0°0.1°
HN1N3HN2C3180.0°179.9°

222415

PDB entries from 2024-07-10

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