KZG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3	C3	doub	1.21Å	1.21Å
C3	CA3	sing	1.51Å	1.50Å
O2	C2	doub	1.22Å	1.21Å
CA3	N3	sing	1.47Å	1.46Å
C2	N3	sing	1.35Å	1.35Å
C2	CA2	sing	1.47Å	1.47Å
N3	C1	sing	1.37Å	1.37Å
CA2	CB2	doub	1.38Å	1.38Å
CA2	N2	sing	1.37Å	1.37Å
CB2	CG2	sing	1.46Å	1.47Å
C1	N2	doub	1.30Å	1.30Å
C1	CA1	sing	1.51Å	1.51Å
CA1	CB1	sing	1.53Å	1.53Å
CA1	N1	sing	1.47Å	1.47Å
CG2	CD1	doub	1.40Å	1.40Å	Aromatic
CG2	CD2	sing	1.40Å	1.40Å	Aromatic
CB1	SG1	sing	1.81Å	1.82Å
CD1	CE1	sing	1.38Å	1.37Å	Aromatic
CD2	CE2	doub	1.37Å	1.38Å	Aromatic
CE1	CZ	doub	1.39Å	1.39Å	Aromatic
CE1	I	sing	2.09Å	2.10Å
CE2	CZ	sing	1.39Å	1.39Å	Aromatic
CZ	OH	sing	1.36Å	1.35Å
N1	H	sing	1.01Å	1.00Å
N1	H2	sing	1.01Å	1.00Å
SG1	HG1	sing	1.34Å	1.30Å
CB1	HB11	sing	1.09Å	1.10Å
CB1	HB12	sing	1.09Å	1.10Å
CA1	HA1	sing	1.09Å	1.10Å
CA3	HA31	sing	1.09Å	1.10Å
CA3	HA32	sing	1.09Å	1.10Å
CB2	HB2	sing	1.08Å	1.08Å
CD1	HD1	sing	1.08Å	1.08Å
CD2	HD2	sing	1.08Å	1.08Å
CE2	HE2	sing	1.08Å	1.08Å
OH	H1	sing	0.97Å	0.95Å
C3	OXT	sing	1.34Å	1.33Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O3	C3	CA3	118.7°	120.0°
O3	C3	OXT	124.0°	120.0°
C3	CA3	N3	113.3°	109.4°
C3	CA3	HA31	108.5°	109.5°
C3	CA3	HA32	108.5°	109.5°
CA3	C3	OXT	114.8°	120.0°
O2	C2	N3	127.6°	127.4°
O2	C2	CA2	126.5°	127.3°
CA3	N3	C2	126.2°	125.8°
CA3	N3	C1	126.0°	125.8°
N3	CA3	HA31	108.5°	109.5°
N3	CA3	HA32	108.5°	109.5°
N3	C2	CA2	105.8°	105.3°
C2	N3	C1	107.8°	108.4°
C2	CA2	CB2	123.6°	127.2°
C2	CA2	N2	105.8°	105.7°
N3	C1	N2	111.6°	111.3°
N3	C1	CA1	123.6°	124.4°
CB2	CA2	N2	130.6°	127.1°
CA2	CB2	CG2	129.2°	120.0°
CA2	CB2	HB2	115.4°	120.0°
CA2	N2	C1	108.9°	109.3°
CB2	CG2	CD1	118.2°	120.1°
CB2	CG2	CD2	122.5°	120.1°
CG2	CB2	HB2	115.4°	120.0°
N2	C1	CA1	124.8°	124.3°
C1	CA1	CB1	110.0°	109.5°
C1	CA1	N1	109.3°	109.5°
C1	CA1	HA1	109.0°	109.5°
CB1	CA1	N1	110.3°	109.5°
CA1	CB1	SG1	109.3°	109.5°
CA1	CB1	HB11	109.5°	109.4°
CA1	CB1	HB12	109.5°	109.5°
CB1	CA1	HA1	108.7°	109.5°
CA1	N1	H	109.5°	111.0°
CA1	N1	H2	109.5°	111.0°
N1	CA1	HA1	109.5°	109.4°
CD1	CG2	CD2	119.3°	119.7°
CG2	CD1	CE1	120.6°	119.7°
CG2	CD1	HD1	119.7°	120.1°
CG2	CD2	CE2	119.6°	120.0°
CG2	CD2	HD2	120.2°	120.0°
CB1	SG1	HG1	102.0°	103.0°
SG1	CB1	HB11	109.5°	109.5°
SG1	CB1	HB12	109.5°	109.5°
CD1	CE1	CZ	119.8°	120.0°
CD1	CE1	I	120.5°	120.0°
CE1	CD1	HD1	119.7°	120.1°
CD2	CE2	CZ	120.2°	120.3°
CE2	CD2	HD2	120.2°	120.0°
CD2	CE2	HE2	119.9°	119.9°
CZ	CE1	I	119.7°	120.0°
CE1	CZ	CE2	120.4°	120.3°
CE1	CZ	OH	118.9°	119.8°
CE2	CZ	OH	120.6°	119.9°
CZ	CE2	HE2	119.9°	119.8°
CZ	OH	H1	109.5°	114.0°
H	N1	H2	109.5°	111.0°
HB11	CB1	HB12	109.5°	109.5°
HA31	CA3	HA32	109.5°	109.5°
C3	OXT	HXT	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O3	C3	CA3	OXT	162.7°	180.0°
O3	C3	CA3	N3	146.8°	0.0°
O3	C3	CA3	HA31	92.6°	120.0°
O3	C3	CA3	HA32	26.2°	120.0°
O3	C3	OXT	HXT	0.0°	0.1°
C3	CA3	N3	HA31	120.6°	120.0°
C3	CA3	N3	HA32	120.6°	120.0°
C3	CA3	N3	C2	51.8°	90.1°
C3	CA3	N3	C1	128.0°	90.0°
C3	CA3	HA31	HA32	118.2°	120.0°
CA3	C3	OXT	HXT	161.7°	180.0°
O2	C2	N3	CA3	0.3°	0.1°
O2	C2	N3	CA2	178.8°	179.7°
O2	C2	N3	C1	179.8°	180.0°
O2	C2	CA2	CB2	1.6°	0.2°
O2	C2	CA2	N2	180.0°	179.9°
CA3	N3	C2	C1	179.8°	180.0°
CA3	N3	C2	CA2	179.1°	179.8°
CA3	N3	C1	N2	179.6°	179.9°
CA3	N3	C1	CA1	0.2°	0.2°
N3	CA3	HA31	HA32	118.2°	120.0°
N3	CA3	C3	OXT	50.5°	180.0°
N3	C2	CA2	CB2	179.6°	179.9°
N3	C2	CA2	N2	1.2°	0.4°
C2	N3	C1	N2	0.5°	0.0°
C2	N3	C1	CA1	179.7°	179.7°
C2	N3	CA3	HA31	172.4°	30.0°
C2	N3	CA3	HA32	68.7°	150.0°
CA2	C2	N3	C1	1.1°	0.2°
C2	CA2	CB2	N2	178.0°	179.6°
C2	CA2	CB2	CG2	164.5°	174.7°
C2	CA2	N2	C1	0.9°	0.4°
C2	CA2	CB2	HB2	15.4°	5.3°
N3	C1	N2	CA2	0.3°	0.3°
N3	C1	N2	CA1	179.8°	179.7°
N3	C1	CA1	CB1	169.4°	95.3°
N3	C1	CA1	N1	69.3°	144.7°
N3	C1	CA1	HA1	50.3°	24.8°
C1	N3	CA3	HA31	7.4°	150.0°
C1	N3	CA3	HA32	111.5°	30.0°
CA2	CB2	CG2	HB2	180.0°	180.0°
CB2	CA2	N2	C1	179.2°	179.9°
CA2	CB2	CG2	CD1	149.5°	5.9°
CA2	CB2	CG2	CD2	32.0°	174.3°
N2	CA2	CB2	CG2	17.5°	5.7°
CA2	N2	C1	CA1	179.5°	180.0°
N2	CA2	CB2	HB2	162.6°	174.4°
CB2	CG2	CD1	CD2	178.5°	179.8°
CB2	CG2	CD1	CE1	178.5°	179.9°
CB2	CG2	CD2	CE2	178.9°	180.0°
CB2	CG2	CD1	HD1	1.5°	0.0°
CB2	CG2	CD2	HD2	1.1°	0.0°
N2	C1	CA1	CB1	10.8°	85.0°
N2	C1	CA1	N1	110.4°	35.0°
N2	C1	CA1	HA1	129.9°	154.9°
C1	CA1	CB1	N1	120.6°	120.0°
C1	CA1	CB1	HA1	119.3°	120.0°
C1	CA1	N1	HA1	119.3°	120.0°
C1	CA1	CB1	SG1	179.4°	180.0°
C1	CA1	N1	H	180.0°	64.0°
C1	CA1	N1	H2	60.0°	60.0°
C1	CA1	CB1	HB11	60.6°	60.0°
C1	CA1	CB1	HB12	59.5°	60.0°
CB1	CA1	N1	HA1	119.6°	120.0°
CA1	CB1	SG1	HB11	120.0°	119.9°
CA1	CB1	SG1	HB12	120.0°	120.0°
CB1	CA1	N1	H	58.9°	176.0°
CB1	CA1	N1	H2	179.0°	60.0°
CA1	CB1	SG1	HG1	180.0°	180.0°
CA1	CB1	HB11	HB12	120.1°	120.0°
N1	CA1	CB1	SG1	60.0°	60.0°
CA1	N1	H	H2	120.0°	124.0°
N1	CA1	CB1	HB11	60.0°	180.0°
N1	CA1	CB1	HB12	179.9°	60.0°
CG2	CD1	CE1	HD1	180.0°	180.0°
CD1	CG2	CD2	CE2	0.5°	0.2°
CG2	CD1	CE1	CZ	0.0°	0.1°
CG2	CD1	CE1	I	179.7°	180.0°
CD1	CG2	CB2	HB2	30.4°	174.1°
CD1	CG2	CD2	HD2	179.5°	179.7°
CD2	CG2	CD1	CE1	0.0°	0.2°
CG2	CD2	CE2	HD2	180.0°	180.0°
CG2	CD2	CE2	CZ	0.9°	0.0°
CD2	CG2	CB2	HB2	148.0°	5.7°
CD2	CG2	CD1	HD1	180.0°	179.8°
CG2	CD2	CE2	HE2	179.1°	180.0°
SG1	CB1	HB11	HB12	120.1°	120.0°
SG1	CB1	CA1	HA1	60.1°	59.9°
CD1	CE1	CZ	I	179.8°	180.0°
CD1	CE1	CZ	CE2	0.4°	0.3°
CD1	CE1	CZ	OH	179.5°	179.9°
CD2	CE2	CZ	CE1	0.9°	0.2°
CD2	CE2	CZ	HE2	180.0°	179.9°
CD2	CE2	CZ	OH	179.0°	180.0°
CE1	CZ	CE2	OH	179.9°	179.8°
CZ	CE1	CD1	HD1	180.0°	180.0°
CE1	CZ	CE2	HE2	179.1°	179.7°
CE1	CZ	OH	H1	180.0°	90.0°
I	CE1	CZ	CE2	179.8°	179.8°
I	CE1	CZ	OH	0.2°	0.0°
I	CE1	CD1	HD1	0.3°	0.0°
CZ	CE2	CD2	HD2	179.1°	179.9°
CE2	CZ	OH	H1	0.1°	89.8°
OH	CZ	CE2	HE2	1.0°	0.1°
H	N1	CA1	HA1	60.7°	56.0°
H2	N1	CA1	HA1	59.4°	180.0°
HG1	SG1	CB1	HB11	60.0°	60.1°
HG1	SG1	CB1	HB12	60.1°	60.0°
HB11	CB1	CA1	HA1	179.9°	60.0°
HB12	CB1	CA1	HA1	59.9°	180.0°
HA31	CA3	C3	OXT	70.1°	60.0°
HA32	CA3	C3	OXT	171.0°	60.0°
HD2	CD2	CE2	HE2	0.9°	0.0°

Release date:	2019-06-12
Definition date:	2019-01-28
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	6NQO