KZ7

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CL	CE1	sing	1.74Å	1.76Å
OH	CZ	sing	1.36Å	1.40Å
CE1	CZ	doub	1.39Å	1.38Å	Aromatic
CE1	CD1	sing	1.38Å	1.38Å	Aromatic
CZ	CE2	sing	1.39Å	1.39Å	Aromatic
CD1	CG2	doub	1.40Å	1.38Å	Aromatic
CE2	CD2	doub	1.38Å	1.39Å	Aromatic
CG2	CD2	sing	1.40Å	1.39Å	Aromatic
CG2	CB2	sing	1.47Å	1.54Å
CB2	CA2	doub	1.38Å	1.33Å
CA2	N2	sing	1.37Å	1.32Å
CA2	C2	sing	1.47Å	1.37Å
O2	C2	doub	1.22Å	1.18Å
N2	C1	doub	1.30Å	1.35Å
C2	N3	sing	1.35Å	1.32Å
C1	N3	sing	1.37Å	1.35Å
C1	CA1	sing	1.51Å	1.52Å
N3	CA3	sing	1.47Å	1.46Å
CB1	CA1	sing	1.53Å	1.53Å
CB1	SG1	sing	1.81Å	1.82Å
CA1	N1	sing	1.47Å	1.45Å
CA3	C3	sing	1.51Å	1.53Å
C3	O3	doub	1.21Å	1.26Å
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	HB1	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	1.03Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CL	CE1	CZ	118.5°	119.9°
CL	CE1	CD1	120.6°	120.0°
OH	CZ	CE1	117.8°	119.8°
OH	CZ	CE2	122.5°	119.9°
CZ	OH	H1	109.5°	114.0°
CZ	CE1	CD1	121.0°	120.1°
CE1	CZ	CE2	119.7°	120.3°
CE1	CD1	CG2	120.1°	119.8°
CE1	CD1	HD1	120.0°	120.1°
CZ	CE2	CD2	119.5°	120.1°
CZ	CE2	HE2	120.3°	119.9°
CD1	CG2	CD2	119.2°	119.8°
CD1	CG2	CB2	117.5°	120.1°
CG2	CD1	HD1	119.9°	120.1°
CE2	CD2	CG2	120.5°	119.9°
CE2	CD2	HD2	119.7°	120.0°
CD2	CE2	HE2	120.3°	119.9°
CD2	CG2	CB2	123.3°	120.1°
CG2	CD2	HD2	119.7°	120.1°
CG2	CB2	CA2	126.9°	120.0°
CG2	CB2	HB1	116.6°	120.0°
CB2	CA2	N2	128.8°	127.2°
CB2	CA2	C2	123.2°	127.1°
CA2	CB2	HB1	116.6°	120.0°
N2	CA2	C2	108.0°	105.7°
CA2	N2	C1	107.3°	109.4°
CA2	C2	O2	125.0°	127.4°
CA2	C2	N3	108.6°	105.3°
O2	C2	N3	126.4°	127.4°
N2	C1	N3	108.9°	111.3°
N2	C1	CA1	127.3°	124.3°
C2	N3	C1	107.3°	108.4°
C2	N3	CA3	127.2°	125.9°
N3	C1	CA1	123.9°	124.4°
C1	N3	CA3	125.4°	125.8°
C1	CA1	CB1	110.9°	109.4°
C1	CA1	N1	107.6°	109.5°
C1	CA1	HA1	109.2°	109.5°
N3	CA3	C3	112.0°	109.5°
N3	CA3	HA31	108.8°	109.4°
N3	CA3	HA32	108.9°	109.5°
CA1	CB1	SG1	109.2°	109.5°
CB1	CA1	N1	109.9°	109.5°
CA1	CB1	HB11	109.5°	109.5°
CA1	CB1	HB12	109.6°	109.5°
CB1	CA1	HA1	109.0°	109.5°
CB1	SG1	HG1	102.0°	103.0°
SG1	CB1	HB11	109.5°	109.4°
SG1	CB1	HB12	109.5°	109.4°
CA1	N1	H	109.5°	111.1°
CA1	N1	H2	109.5°	111.0°
N1	CA1	HA1	110.2°	109.4°
CA3	C3	O3	121.5°	120.1°
C3	CA3	HA31	108.9°	109.5°
C3	CA3	HA32	108.8°	109.5°
CA3	C3	OXT	119.2°	120.0°
O3	C3	OXT	119.2°	120.0°
H	N1	H2	109.5°	111.0°
HB11	CB1	HB12	109.5°	109.4°
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)
CL	CE1	CZ	OH	0.4°	0.2°
CL	CE1	CZ	CD1	180.0°	179.8°
CL	CE1	CZ	CE2	179.7°	180.0°
CL	CE1	CD1	CG2	179.9°	179.7°
CL	CE1	CD1	HD1	0.1°	0.3°
OH	CZ	CE1	CE2	179.9°	179.7°
OH	CZ	CE1	CD1	179.6°	180.0°
OH	CZ	CE2	CD2	179.1°	179.7°
OH	CZ	CE2	HE2	0.9°	0.3°
CZ	CE1	CD1	CG2	0.1°	0.0°
CE1	CZ	CE2	CD2	0.8°	0.5°
CZ	CE1	CD1	HD1	180.0°	180.0°
CE1	CZ	CE2	HE2	179.2°	179.9°
CE1	CZ	OH	H1	180.0°	90.0°
CD1	CE1	CZ	CE2	0.3°	0.3°
CE1	CD1	CG2	HD1	180.0°	180.0°
CE1	CD1	CG2	CD2	0.3°	0.1°
CE1	CD1	CG2	CB2	179.7°	179.8°
CZ	CE2	CD2	HE2	180.0°	179.4°
CZ	CE2	CD2	CG2	1.1°	0.5°
CZ	CE2	CD2	HD2	178.9°	179.4°
CE2	CZ	OH	H1	0.2°	90.3°
CD1	CG2	CD2	CE2	0.9°	0.2°
CD1	CG2	CD2	CB2	179.3°	179.8°
CD1	CG2	CB2	CA2	151.3°	173.8°
CD1	CG2	CB2	HB1	28.7°	6.2°
CD1	CG2	CD2	HD2	179.1°	179.7°
CE2	CD2	CG2	HD2	180.0°	179.9°
CE2	CD2	CG2	CB2	179.8°	180.0°
CD2	CG2	CB2	CA2	29.4°	6.0°
CD2	CG2	CB2	HB1	150.6°	174.0°
CD2	CG2	CD1	HD1	179.7°	179.9°
CG2	CD2	CE2	HE2	178.9°	179.9°
CG2	CB2	CA2	HB1	180.0°	180.0°
CG2	CB2	CA2	N2	16.1°	5.2°
CG2	CB2	CA2	C2	165.6°	174.5°
CB2	CG2	CD1	HD1	0.3°	0.3°
CB2	CG2	CD2	HD2	0.2°	0.1°
CB2	CA2	N2	C2	178.5°	179.7°
CB2	CA2	C2	O2	2.5°	0.3°
CB2	CA2	N2	C1	179.2°	179.9°
CB2	CA2	C2	N3	179.2°	179.9°
N2	CA2	C2	O2	178.9°	180.0°
N2	CA2	C2	N3	0.6°	0.4°
CA2	N2	C1	N3	0.5°	0.1°
CA2	N2	C1	CA1	179.6°	179.7°
N2	CA2	CB2	HB1	163.9°	174.9°
CA2	C2	O2	N3	178.0°	179.5°
C2	CA2	N2	C1	0.7°	0.2°
CA2	C2	N3	C1	0.3°	0.4°
CA2	C2	N3	CA3	178.2°	179.6°
C2	CA2	CB2	HB1	14.4°	5.5°
O2	C2	N3	C1	178.5°	180.0°
O2	C2	N3	CA3	0.0°	0.0°
N2	C1	N3	C2	0.1°	0.3°
N2	C1	N3	CA1	179.2°	179.7°
N2	C1	N3	CA3	178.7°	179.7°
N2	C1	CA1	CB1	6.8°	85.4°
N2	C1	CA1	N1	113.4°	34.7°
N2	C1	CA1	HA1	127.0°	154.6°
C2	N3	C1	CA3	178.6°	180.0°
C2	N3	C1	CA1	179.3°	180.0°
C2	N3	CA3	C3	53.1°	90.0°
C2	N3	CA3	HA31	67.3°	30.0°
C2	N3	CA3	HA32	173.5°	150.0°
N3	C1	CA1	CB1	172.2°	95.0°
N3	C1	CA1	N1	67.6°	144.9°
C1	N3	CA3	C3	128.6°	90.0°
N3	C1	CA1	HA1	52.0°	25.0°
C1	N3	CA3	HA31	111.0°	150.1°
C1	N3	CA3	HA32	8.2°	30.0°
CA1	C1	N3	CA3	2.1°	0.1°
C1	CA1	CB1	N1	118.9°	120.0°
C1	CA1	CB1	HA1	120.2°	120.0°
C1	CA1	CB1	SG1	165.1°	180.0°
C1	CA1	N1	HA1	118.9°	120.0°
C1	CA1	N1	H	180.0°	63.9°
C1	CA1	N1	H2	60.0°	60.1°
C1	CA1	CB1	HB11	75.0°	60.0°
C1	CA1	CB1	HB12	45.2°	60.0°
N3	CA3	C3	HA31	120.4°	119.9°
N3	CA3	C3	HA32	120.4°	120.0°
N3	CA3	C3	O3	153.7°	0.0°
N3	CA3	HA31	HA32	118.9°	120.0°
N3	CA3	C3	OXT	26.2°	179.9°
CA1	CB1	SG1	HB11	119.9°	120.1°
CA1	CB1	SG1	HB12	120.0°	120.0°
CB1	CA1	N1	HA1	120.2°	120.0°
CB1	CA1	N1	H	59.1°	176.1°
CB1	CA1	N1	H2	179.1°	59.9°
CA1	CB1	SG1	HG1	180.0°	180.0°
CA1	CB1	HB11	HB12	120.2°	120.1°
SG1	CB1	CA1	N1	76.0°	60.0°
SG1	CB1	HB11	HB12	120.1°	119.9°
SG1	CB1	CA1	HA1	44.9°	60.0°
CA1	N1	H	H2	120.0°	124.0°
N1	CA1	CB1	HB11	43.9°	180.0°
N1	CA1	CB1	HB12	164.1°	60.0°
CA3	C3	O3	OXT	180.0°	180.0°
C3	CA3	HA31	HA32	118.8°	120.0°
CA3	C3	OXT	HXT	180.0°	180.0°
O3	C3	CA3	HA31	33.4°	119.9°
O3	C3	CA3	HA32	85.9°	120.0°
O3	C3	OXT	HXT	0.0°	0.1°
H	N1	CA1	HA1	61.1°	56.0°
H2	N1	CA1	HA1	59.0°	180.0°
HG1	SG1	CB1	HB11	60.0°	59.9°
HG1	SG1	CB1	HB12	60.1°	60.0°
HB11	CB1	CA1	HA1	164.8°	60.0°
HB12	CB1	CA1	HA1	75.1°	NaN°
HA31	CA3	C3	OXT	146.6°	60.0°
HA32	CA3	C3	OXT	94.2°	60.0°
HD2	CD2	CE2	HE2	1.1°	0.0°

Release date:	2019-06-12
Definition date:	2019-01-25
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	6NQL