0HZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.48Å	1.50Å
N	CD	sing	1.46Å	1.48Å
CA	CB	sing	1.55Å	1.52Å
CA	C	sing	1.51Å	1.53Å
CA	HA	sing	1.09Å	1.10Å
CB	CG	sing	1.55Å	1.54Å
CB	HB2	sing	1.09Å	1.10Å
CB	HB3	sing	1.09Å	1.10Å
CG	CD	sing	1.55Å	1.54Å
CG	HG2	sing	1.09Å	1.10Å
CG	HG3	sing	1.09Å	1.10Å
CD	HD2	sing	1.09Å	1.10Å
CD	HD3	sing	1.09Å	1.10Å
C	O	doub	1.21Å	1.23Å
N1	CA1	sing	1.46Å	1.50Å
N1	H	sing	0.97Å	1.00Å
CA1	C1	sing	1.51Å	1.53Å
CA1	CB1	sing	1.53Å	1.52Å
CA1	HA1	sing	1.09Å	1.10Å
C1	O1	doub	1.21Å	1.24Å
CB1	CG1	sing	1.53Å	1.52Å
CB1	HB21	sing	1.09Å	1.10Å
CB1	HB31	sing	1.09Å	1.10Å
CG1	CD1	sing	1.53Å	1.53Å
CG1	HG21	sing	1.09Å	1.10Å
CG1	HG31	sing	1.09Å	1.10Å
CD1	NE	sing	1.46Å	1.47Å
CD1	HD21	sing	1.09Å	1.10Å
CD1	HD31	sing	1.09Å	1.10Å
NE	CZ	sing	1.37Å	1.33Å
NE	HE	sing	0.97Å	1.00Å
CZ	NH1	sing	1.33Å	1.34Å
CZ	NH2	doub	1.33Å	1.34Å
NH1	HH11	sing	0.97Å	1.00Å
NH1	HH12	sing	0.97Å	1.00Å
NH2	HH21	sing	0.97Å	1.00Å
NH2	HH22	sing	0.97Å	1.00Å
N	C1	sing	1.35Å	1.41Å
N1	C	sing	1.35Å	1.41Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	CD	111.0°	108.9°
N	CA	CB	104.6°	104.3°
N	CA	C	110.2°	107.6°
N	CA	HA	112.8°	111.5°
CA	N	C1	120.4°	123.1°
N	CD	CG	104.5°	107.2°
N	CD	HD2	111.2°	109.9°
N	CD	HD3	112.2°	109.9°
CD	N	C1	128.6°	128.0°
CB	CA	C	111.4°	109.6°
CB	CA	HA	111.7°	111.4°
CA	CB	CG	105.4°	101.6°
CA	CB	HB2	110.9°	111.0°
CA	CB	HB3	111.7°	111.0°
C	CA	HA	106.3°	112.0°
CA	C	O	120.7°	120.1°
CA	C	N1	119.3°	119.9°
CG	CB	HB2	110.8°	111.0°
CG	CB	HB3	111.7°	111.0°
CB	CG	CD	108.2°	103.0°
CB	CG	HG2	109.9°	110.7°
CB	CG	HG3	110.2°	110.7°
HB2	CB	HB3	106.4°	110.9°
CD	CG	HG2	109.9°	110.7°
CD	CG	HG3	110.2°	110.7°
CG	CD	HD2	111.2°	109.9°
CG	CD	HD3	112.2°	109.9°
HG2	CG	HG3	108.5°	110.8°
HD2	CD	HD3	105.7°	110.1°
O	C	N1	120.0°	120.1°
CA1	N1	H	119.0°	119.2°
N1	CA1	C1	110.7°	109.8°
N1	CA1	CB1	109.2°	109.4°
N1	CA1	HA1	108.7°	109.4°
CA1	N1	C	122.1°	121.6°
H	N1	C	118.9°	119.2°
C1	CA1	CB1	109.2°	109.4°
C1	CA1	HA1	108.7°	109.4°
CA1	C1	O1	119.0°	121.1°
CA1	C1	N	120.7°	117.9°
CB1	CA1	HA1	110.3°	109.4°
CA1	CB1	CG1	110.6°	109.5°
CA1	CB1	HB21	109.1°	109.5°
CA1	CB1	HB31	108.8°	109.5°
O1	C1	N	120.2°	121.1°
CG1	CB1	HB21	109.1°	109.5°
CG1	CB1	HB31	108.8°	109.4°
CB1	CG1	CD1	109.7°	109.5°
CB1	CG1	HG21	109.4°	109.5°
CB1	CG1	HG31	109.4°	109.4°
HB21	CB1	HB31	110.3°	109.4°
CD1	CG1	HG21	109.4°	109.5°
CD1	CG1	HG31	109.3°	109.5°
CG1	CD1	NE	108.7°	109.5°
CG1	CD1	HD21	109.7°	109.5°
CG1	CD1	HD31	109.9°	109.5°
HG21	CG1	HG31	109.7°	109.5°
NE	CD1	HD21	109.7°	109.5°
NE	CD1	HD31	109.9°	109.5°
CD1	NE	CZ	122.2°	120.0°
CD1	NE	HE	118.9°	120.0°
HD21	CD1	HD31	108.9°	109.5°
CZ	NE	HE	118.9°	120.0°
NE	CZ	NH1	116.9°	120.0°
NE	CZ	NH2	121.5°	120.0°
NH1	CZ	NH2	121.6°	120.0°
CZ	NH1	HH11	110.0°	120.0°
CZ	NH1	HH12	125.0°	120.0°
CZ	NH2	HH21	109.9°	120.0°
CZ	NH2	HH22	125.0°	120.0°
HH11	NH1	HH12	125.0°	120.0°
HH21	NH2	HH22	125.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	CD	C1	177.4°	178.4°
N	CA	CB	C	119.0°	115.0°
N	CA	CB	HA	122.3°	120.4°
N	CA	C	HA	122.5°	122.9°
N	CA	CB	CG	24.0°	37.8°
N	CA	CB	HB2	144.0°	155.9°
N	CA	CB	HB3	97.5°	80.3°
CA	N	CD	CG	14.8°	2.8°
CA	N	CD	HD2	134.8°	122.1°
CA	N	CD	HD3	107.0°	116.6°
N	CA	C	O	150.1°	146.5°
CA	N	C1	CA1	9.7°	3.8°
CA	N	C1	O1	168.5°	176.3°
N	CA	C	N1	32.3°	33.4°
CD	N	CA	CB	24.9°	25.7°
CD	N	CA	C	144.7°	142.2°
CD	N	CA	HA	96.7°	94.6°
N	CD	CG	CB	1.0°	21.1°
N	CD	CG	HD2	120.0°	119.4°
N	CD	CG	HD3	121.9°	119.4°
N	CD	CG	HG2	119.0°	97.3°
N	CD	CG	HG3	121.5°	139.5°
N	CD	HD2	HD3	122.0°	121.2°
CD	N	C1	CA1	173.2°	174.5°
CD	N	C1	O1	8.6°	5.5°
CB	CA	C	HA	121.8°	124.2°
CA	CB	CG	HB2	120.0°	118.1°
CA	CB	CG	HB3	121.5°	118.1°
CA	CB	HB2	HB3	121.6°	123.9°
CA	CB	CG	CD	15.8°	35.5°
CA	CB	CG	HG2	104.2°	82.9°
CA	CB	CG	HG3	136.3°	153.8°
CB	CA	C	O	34.4°	33.7°
CB	CA	N	C1	157.5°	152.8°
CB	CA	C	N1	147.9°	146.3°
C	CA	CB	CG	143.0°	152.8°
C	CA	CB	HB2	97.0°	89.1°
C	CA	CB	HB3	21.5°	34.7°
CA	C	O	N1	177.6°	180.0°
CA	C	N1	CA1	1.1°	1.7°
CA	C	N1	H	178.9°	178.3°
C	CA	N	C1	37.7°	36.3°
HA	CA	CB	CG	98.3°	82.6°
HA	CA	CB	HB2	21.7°	35.5°
HA	CA	CB	HB3	140.1°	159.3°
HA	CA	C	O	87.4°	90.5°
HA	CA	N	C1	80.9°	86.9°
HA	CA	C	N1	90.2°	89.5°
CG	CB	HB2	HB3	121.7°	123.9°
CB	CG	CD	HG2	120.0°	118.3°
CB	CG	CD	HG3	120.5°	118.4°
CB	CG	HG2	HG3	120.5°	123.2°
CB	CG	CD	HD2	119.0°	98.3°
CB	CG	CD	HD3	122.9°	140.5°
HB2	CB	CG	CD	135.8°	153.5°
HB2	CB	CG	HG2	15.8°	35.2°
HB2	CB	CG	HG3	103.7°	88.1°
HB3	CB	CG	CD	105.8°	82.6°
HB3	CB	CG	HG2	134.2°	159.0°
HB3	CB	CG	HG3	14.7°	35.7°
CD	CG	HG2	HG3	120.5°	123.2°
CG	CD	HD2	HD3	122.0°	121.1°
CG	CD	N	C1	167.8°	175.7°
HG2	CG	CD	HD2	121.0°	143.4°
HG2	CG	CD	HD3	2.9°	22.1°
HG3	CG	CD	HD2	1.5°	20.1°
HG3	CG	CD	HD3	116.6°	101.2°
HD2	CD	N	C1	47.8°	56.3°
HD3	CD	N	C1	70.4°	65.0°
O	C	N1	CA1	176.6°	178.4°
O	C	N1	H	3.4°	1.7°
CA1	N1	H	C	180.0°	180.0°
N1	CA1	C1	CB1	120.3°	120.1°
N1	CA1	C1	HA1	119.4°	120.1°
N1	CA1	CB1	HA1	119.4°	119.8°
N1	CA1	C1	O1	157.6°	147.6°
N1	CA1	CB1	CG1	94.1°	65.0°
N1	CA1	CB1	HB21	25.9°	55.0°
N1	CA1	CB1	HB31	146.4°	175.0°
N1	CA1	C1	N	24.1°	32.4°
H	N1	CA1	C1	150.5°	144.6°
H	N1	CA1	CB1	89.2°	95.3°
H	N1	CA1	HA1	31.2°	24.5°
C1	CA1	CB1	HA1	119.4°	119.8°
CA1	C1	O1	N	178.2°	180.0°
C1	CA1	CB1	CG1	144.6°	174.6°
C1	CA1	CB1	HB21	95.3°	65.3°
C1	CA1	CB1	HB31	25.1°	54.6°
C1	CA1	N1	C	29.5°	35.4°
CB1	CA1	C1	O1	82.1°	92.3°
CA1	CB1	CG1	HB21	120.0°	120.0°
CA1	CB1	CG1	HB31	119.5°	120.0°
CA1	CB1	HB21	HB31	119.5°	120.0°
CA1	CB1	CG1	CD1	155.7°	180.0°
CA1	CB1	CG1	HG21	35.7°	60.0°
CA1	CB1	CG1	HG31	84.4°	60.0°
CB1	CA1	C1	N	96.1°	87.7°
CB1	CA1	N1	C	90.8°	84.7°
HA1	CA1	C1	O1	38.3°	27.5°
HA1	CA1	CB1	CG1	25.3°	54.8°
HA1	CA1	CB1	HB21	145.3°	174.8°
HA1	CA1	CB1	HB31	94.3°	65.2°
HA1	CA1	C1	N	143.5°	152.5°
HA1	CA1	N1	C	148.8°	155.5°
CG1	CB1	HB21	HB31	119.6°	119.9°
CB1	CG1	CD1	HG21	120.0°	120.0°
CB1	CG1	CD1	HG31	119.9°	120.0°
CB1	CG1	HG21	HG31	119.9°	119.9°
CB1	CG1	CD1	NE	123.2°	180.0°
CB1	CG1	CD1	HD21	3.2°	60.0°
CB1	CG1	CD1	HD31	116.5°	60.0°
HB21	CB1	CG1	CD1	84.3°	60.0°
HB21	CB1	CG1	HG21	155.8°	180.0°
HB21	CB1	CG1	HG31	35.7°	60.0°
HB31	CB1	CG1	CD1	36.2°	60.0°
HB31	CB1	CG1	HG21	83.8°	60.1°
HB31	CB1	CG1	HG31	156.1°	179.9°
CD1	CG1	HG21	HG31	119.9°	120.0°
CG1	CD1	NE	HD21	120.0°	120.0°
CG1	CD1	NE	HD31	120.3°	120.0°
CG1	CD1	HD21	HD31	120.3°	120.0°
CG1	CD1	NE	CZ	168.3°	180.0°
CG1	CD1	NE	HE	11.8°	0.0°
HG21	CG1	CD1	NE	116.8°	60.0°
HG21	CG1	CD1	HD21	123.2°	180.0°
HG21	CG1	CD1	HD31	3.5°	60.0°
HG31	CG1	CD1	NE	3.3°	60.0°
HG31	CG1	CD1	HD21	116.7°	60.0°
HG31	CG1	CD1	HD31	123.6°	180.0°
NE	CD1	HD21	HD31	120.3°	120.0°
CD1	NE	CZ	HE	180.0°	180.0°
CD1	NE	CZ	NH1	138.7°	0.0°
CD1	NE	CZ	NH2	41.9°	180.0°
HD21	CD1	NE	CZ	48.2°	60.0°
HD21	CD1	NE	HE	131.8°	120.0°
HD31	CD1	NE	CZ	71.5°	60.0°
HD31	CD1	NE	HE	108.5°	120.0°
NE	CZ	NH1	NH2	179.4°	180.0°
NE	CZ	NH1	HH11	180.0°	0.0°
NE	CZ	NH1	HH12	0.0°	179.9°
NE	CZ	NH2	HH21	0.3°	0.0°
NE	CZ	NH2	HH22	179.7°	180.0°
HE	NE	CZ	NH1	41.3°	180.0°
HE	NE	CZ	NH2	138.1°	0.1°
CZ	NH1	HH11	HH12	180.0°	180.0°
NH1	CZ	NH2	HH21	179.7°	180.0°
NH1	CZ	NH2	HH22	0.3°	0.0°
NH2	CZ	NH1	HH11	0.6°	180.0°
NH2	CZ	NH1	HH12	179.4°	0.0°
CZ	NH2	HH21	HH22	180.0°	180.0°

Definition date:	2008-11-05
Last modified:	2020-06-17
Release status:	REL
Processing site:	RCSB
Sub-components:	DPR ARG
Derived from:	1O6I