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NFH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CCAsing1.51Å1.57Å
NONsing1.42Å1.30Å
NCMsing1.35Å1.34Å
OCdoub1.21Å1.26Å
C1CA1sing1.51Å1.60Å
N1Csing1.35Å1.35Å
O1C1doub1.21Å1.25Å
N2C1sing1.35Å1.36Å
CACNsing1.53Å1.58Å
CBCAsing1.53Å1.59Å
CGCBsing1.53Å1.56Å
CGCD1sing1.53Å1.55Å
CMOMdoub1.21Å1.19Å
CNNsing1.46Å1.49Å
CA1N1sing1.46Å1.53Å
CA1CB1sing1.53Å1.62Å
CB1CG2sing1.53Å1.56Å
CD2CGsing1.53Å1.52Å
CG1CB1sing1.53Å1.57Å
CG3CB1sing1.53Å1.58Å
CN2N2sing1.46Å1.48Å
N1HN1sing0.97Å1.00Å
N2H2sing0.97Å1.00Å
CAHAsing1.09Å1.10Å
CBHBsing1.09Å1.10Å
CBHBAsing1.09Å1.10Å
CGHGsing1.09Å1.10Å
CMHMsing1.08Å1.08Å
CNHNsing1.09Å1.10Å
CNHNAsing1.09Å1.10Å
ONHONsing0.97Å0.95Å
CA1HA1sing1.09Å1.10Å
CD1HD1sing1.09Å1.10Å
CD1HD1Asing1.09Å1.10Å
CD1HD1Bsing1.09Å1.10Å
CD2HD2sing1.09Å1.10Å
CD2HD2Asing1.09Å1.10Å
CD2HD2Bsing1.09Å1.10Å
CG1HG1sing1.09Å1.10Å
CG1HG1Asing1.09Å1.10Å
CG1HG1Bsing1.09Å1.10Å
CG2HG2sing1.09Å1.10Å
CG2HG2Asing1.09Å1.10Å
CG2HG2Bsing1.09Å1.10Å
CG3HG3sing1.09Å1.10Å
CG3HG3Asing1.09Å1.10Å
CG3HG3Bsing1.09Å1.10Å
CN2HN2sing1.09Å1.10Å
CN2HN2Asing1.09Å1.10Å
CN2H29sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CACO120.0°120.0°
CACN1117.8°120.1°
CCACN105.7°109.5°
CCACB113.2°109.5°
CCAHA110.0°109.5°
ONNCM117.9°120.0°
ONNCN119.0°120.0°
NONHON109.5°114.0°
NCMOM124.4°120.0°
CMNCN123.1°120.0°
NCMHM117.8°120.0°
OCN1122.2°120.0°
CA1C1O1121.3°120.0°
CA1C1N2114.2°120.0°
C1CA1N1107.3°109.5°
C1CA1CB1113.8°109.5°
C1CA1HA1108.8°109.5°
CN1CA1124.8°120.0°
CN1HN1117.6°119.9°
O1C1N2124.5°120.0°
C1N2CN2125.2°120.0°
C1N2H2117.4°120.0°
CNCACB110.9°109.5°
CACNN114.8°109.5°
CNCAHA112.4°109.4°
CACNHN107.7°109.5°
CACNHNA107.7°109.5°
CACBCG119.8°109.5°
CBCAHA104.8°109.5°
CACBHB106.2°109.4°
CACBHBA106.2°109.5°
CBCGCD1110.5°109.5°
CBCGCD2109.6°109.5°
CGCBHB106.2°109.5°
CGCBHBA106.2°109.5°
CBCGHG107.3°109.5°
CD1CGCD2104.8°109.5°
CD1CGHG111.9°109.4°
CGCD1HD1109.5°109.5°
CGCD1HD1A109.5°109.5°
CGCD1HD1B109.5°109.4°
OMCMHM117.8°120.0°
NCNHN107.7°109.5°
NCNHNA107.7°109.5°
N1CA1CB1111.5°109.5°
CA1N1HN1117.6°120.0°
N1CA1HA1111.2°109.4°
CA1CB1CG2110.7°109.5°
CA1CB1CG1112.8°109.5°
CA1CB1CG3113.8°109.4°
CB1CA1HA1104.3°109.5°
CG2CB1CG1108.2°109.5°
CG2CB1CG3105.7°109.5°
CB1CG2HG2109.5°109.4°
CB1CG2HG2A109.4°109.5°
CB1CG2HG2B109.5°109.5°
CD2CGHG112.7°109.5°
CGCD2HD2109.5°109.4°
CGCD2HD2A109.5°109.5°
CGCD2HD2B109.5°109.4°
CG1CB1CG3105.1°109.5°
CB1CG1HG1109.5°109.4°
CB1CG1HG1A109.4°109.5°
CB1CG1HG1B109.5°109.5°
CB1CG3HG3109.5°109.5°
CB1CG3HG3A109.5°109.5°
CB1CG3HG3B109.5°109.5°
CN2N2H2117.4°120.0°
N2CN2HN2109.5°109.5°
N2CN2HN2A109.5°109.5°
N2CN2H29109.5°109.5°
HBCBHBA112.5°109.5°
HNCNHNA111.1°109.4°
HD1CD1HD1A109.5°109.5°
HD1CD1HD1B109.4°109.4°
HD1ACD1HD1B109.5°109.5°
HD2CD2HD2A109.4°109.5°
HD2CD2HD2B109.5°109.5°
HD2ACD2HD2B109.5°109.5°
HG1CG1HG1A109.5°109.5°
HG1CG1HG1B109.4°109.5°
HG1ACG1HG1B109.5°109.5°
HG2CG2HG2A109.5°109.5°
HG2CG2HG2B109.5°109.5°
HG2ACG2HG2B109.5°109.5°
HG3CG3HG3A109.4°109.4°
HG3CG3HG3B109.5°109.5°
HG3ACG3HG3B109.5°109.4°
HN2CN2HN2A109.5°109.4°
HN2CN2H29109.5°109.4°
HN2ACN2H29109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CACON1180.0°179.8°
CCACNCB123.1°120.0°
CCACNHA120.0°120.0°
CCACBHA119.9°120.0°
CCACBCG63.0°65.9°
CCACNN179.8°175.0°
CACN1CA1180.0°174.6°
CACN1HN10.0°5.3°
CCACBHB177.0°174.1°
CCACBHBA57.0°54.1°
CCACNHN59.8°65.0°
CCACNHNA60.2°54.9°
ONNCMCN179.7°180.0°
ONNCNCA68.9°105.0°
ONNCMOM0.1°0.0°
ONNCMHM180.0°180.0°
ONNCNHN51.1°15.0°
ONNCNHNA171.1°135.0°
CMNCNCA110.8°75.0°
NCMOMHM180.0°180.0°
CMNCNHN129.1°165.0°
CMNCNHNA9.2°45.0°
CMNONHON0.0°180.0°
OCCACN57.7°91.7°
OCCACB63.8°28.3°
OCN1CA10.1°5.1°
OCN1HN1180.0°175.0°
OCCAHA179.3°148.3°
C1CA1N1C96.6°155.0°
CA1C1O1N2179.9°179.9°
C1CA1N1CB1125.2°120.0°
C1CA1N1HA1118.8°120.0°
C1CA1CB1HA1118.4°120.0°
C1CA1CB1CG2179.9°62.2°
C1CA1CB1CG158.7°57.8°
C1CA1CB1CG361.0°177.8°
CA1C1N2CN2179.9°174.5°
C1CA1N1HN183.4°25.1°
CA1C1N2H20.1°5.5°
N1CCACN122.3°88.0°
N1CCACB116.1°151.9°
CN1CA1HN1180.0°179.9°
CN1CA1CB1138.1°85.0°
N1CCAHA0.7°31.9°
CN1CA1HA122.2°35.0°
O1C1CA1N143.1°27.0°
O1C1CA1CB180.7°93.0°
O1C1N2CN20.0°5.5°
O1C1N2H2180.0°174.5°
O1C1CA1HA1163.5°147.0°
N2C1CA1N1136.8°153.0°
N2C1CA1CB199.4°86.9°
C1N2CN2H2180.0°180.0°
N2C1CA1HA116.4°33.1°
C1N2CN2HN2180.0°180.0°
C1N2CN2HN2A60.0°60.1°
C1N2CN2H2960.0°60.0°
CNCACBHA121.5°119.9°
CNCACBCG178.4°174.1°
CACNNHN120.0°120.0°
CACNNHNA120.0°120.0°
CNCACBHB58.3°54.1°
CNCACBHBA61.6°65.9°
CACNHNHNA117.8°119.9°
CACBCGHB120.0°120.0°
CACBCGHBA120.0°120.0°
CACBCGCD165.3°65.8°
CBCACNN57.1°65.0°
CACBCGCD2179.8°174.2°
CACBHBHBA115.7°120.0°
CACBCGHG57.0°54.2°
CBCACNHN177.1°55.1°
CBCACNHNA62.9°175.0°
CBCGCD1CD2118.0°120.1°
CBCGCD1HG119.5°120.0°
CBCGCD2HG119.5°120.0°
CGCBCAHA56.8°54.1°
CGCBHBHBA115.8°120.0°
CBCGCD1HD1180.0°180.0°
CBCGCD1HD1A60.0°59.9°
CBCGCD1HD1B60.0°60.0°
CBCGCD2HD2180.0°60.0°
CBCGCD2HD2A60.0°179.9°
CBCGCD2HD2B60.0°60.0°
CD1CGCD2HG122.0°119.9°
CD1CGCBHB54.7°54.2°
CD1CGCBHBA174.7°174.2°
CGCD1HD1HD1A120.0°120.0°
CGCD1HD1HD1B120.0°120.0°
CGCD1HD1AHD1B120.0°120.0°
CD1CGCD2HD261.4°180.0°
CD1CGCD2HD2A58.5°60.0°
CD1CGCD2HD2B178.5°60.1°
OMCMNCN179.7°180.0°
NCNCAHA59.8°55.0°
CNNCMHM0.3°0.0°
NCNHNHNA117.8°120.0°
CNNONHON179.7°0.0°
N1CA1CB1HA1120.1°120.0°
N1CA1CB1CG258.4°177.8°
N1CA1CB1CG1179.8°62.2°
N1CA1CB1CG360.5°57.8°
CA1CB1CG2CG1124.1°120.0°
CA1CB1CG2CG3123.7°120.0°
CA1CB1CG1CG3124.5°120.0°
CB1CA1N1HN141.8°94.9°
CA1CB1CG1HG1180.0°60.0°
CA1CB1CG1HG1A60.0°180.0°
CA1CB1CG1HG1B60.0°60.0°
CA1CB1CG2HG2180.0°60.3°
CA1CB1CG2HG2A60.0°179.8°
CA1CB1CG2HG2B60.0°59.8°
CA1CB1CG3HG3180.0°60.0°
CA1CB1CG3HG3A60.0°180.0°
CA1CB1CG3HG3B60.0°60.0°
CG2CB1CG1CG3112.6°120.0°
CG2CB1CA1HA161.7°57.8°
CG2CB1CG1HG157.2°60.0°
CG2CB1CG1HG1A177.2°60.0°
CG2CB1CG1HG1B62.8°180.0°
CB1CG2HG2HG2A120.0°120.0°
CB1CG2HG2HG2B120.0°120.0°
CB1CG2HG2AHG2B120.0°120.0°
CG2CB1CG3HG358.2°180.0°
CG2CB1CG3HG3A61.7°60.0°
CG2CB1CG3HG3B178.3°60.0°
CD2CGCBHB60.2°65.8°
CD2CGCBHBA59.7°54.2°
CD2CGCD1HD162.0°59.9°
CD2CGCD1HD1A178.0°180.0°
CD2CGCD1HD1B58.0°60.0°
CGCD2HD2HD2A120.0°120.0°
CGCD2HD2HD2B120.0°119.9°
CGCD2HD2AHD2B120.0°120.0°
CG1CB1CA1HA159.7°177.8°
CB1CG1HG1HG1A120.0°120.0°
CB1CG1HG1HG1B120.0°120.0°
CB1CG1HG1AHG1B120.0°120.0°
CG1CB1CG2HG255.9°179.7°
CG1CB1CG2HG2A64.1°59.8°
CG1CB1CG2HG2B176.0°60.3°
CG1CB1CG3HG356.1°60.0°
CG1CB1CG3HG3A176.1°60.0°
CG1CB1CG3HG3B63.9°180.0°
CG3CB1CA1HA1179.4°62.2°
CG3CB1CG1HG155.5°180.0°
CG3CB1CG1HG1A64.5°60.0°
CG3CB1CG1HG1B175.4°60.0°
CG3CB1CG2HG256.3°59.7°
CG3CB1CG2HG2A176.3°60.3°
CG3CB1CG2HG2B63.7°179.7°
CB1CG3HG3HG3A120.0°120.0°
CB1CG3HG3HG3B120.0°120.0°
CB1CG3HG3AHG3B120.0°120.0°
N2CN2HN2HN2A120.0°120.0°
N2CN2HN2H29120.0°120.0°
N2CN2HN2AH29120.0°120.0°
HN1N1CA1HA1157.8°145.1°
H2N2CN2HN20.0°0.0°
H2N2CN2HN2A120.1°119.9°
H2N2CN2H29120.0°120.0°
HACACBHB63.2°65.9°
HACACBHBA176.9°174.2°
HACACNHN60.2°175.0°
HACACNHNA179.8°65.0°
HBCBCGHG177.0°174.2°
HBACBCGHG63.0°65.8°
HGCGCD1HD160.5°60.0°
HGCGCD1HD1A59.5°60.0°
HGCGCD1HD1B179.5°180.0°
HGCGCD2HD260.5°60.0°
HGCGCD2HD2A179.5°59.9°
HGCGCD2HD2B59.5°180.0°
HD1CD1HD1AHD1B120.0°120.0°
HD2CD2HD2AHD2B120.0°120.0°
HG1CG1HG1AHG1B120.0°120.0°
HG2CG2HG2AHG2B120.0°120.0°
HG3CG3HG3AHG3B120.0°120.0°
HN2CN2HN2AH29120.0°120.0°

222415

PDB entries from 2024-07-10

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