Obsolete: 0P0

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.49Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
N	H3	sing	1.01Å	1.00Å
CA	C	sing	1.51Å	1.53Å
CA	CB	sing	1.53Å	1.52Å
CA	HA	sing	1.09Å	1.10Å
C	O	doub	1.21Å	1.25Å
C	OXT	sing	1.34Å	1.25Å
CB	CG	sing	1.53Å	1.51Å
CB	HB2	sing	1.09Å	1.10Å
CB	HB3	sing	1.09Å	1.10Å
CG	CD	sing	1.51Å	1.50Å
CG	HG2	sing	1.09Å	1.10Å
CG	HG3	sing	1.09Å	1.10Å
CD	OE1	doub	1.21Å	1.23Å
OXT	HXT	sing	0.97Å	0.95Å
N1	CA1	sing	1.47Å	1.45Å
N1	H1	sing	0.97Å	1.00Å
CA1	C1	sing	1.51Å	1.52Å
CA1	CB1	sing	1.53Å	1.55Å
CA1	HA1	sing	1.09Å	1.10Å
C1	O1	doub	1.21Å	1.23Å
CB1	SG	sing	1.81Å	1.86Å
CB1	HB21	sing	1.09Å	1.10Å
CB1	HB31	sing	1.09Å	1.10Å
SG	HG	sing	1.34Å	1.30Å
N2	CA2	sing	1.46Å	1.45Å
N2	H4	sing	0.97Å	1.00Å
CA2	C2	sing	1.51Å	1.51Å
CA2	HA2	sing	1.09Å	1.10Å
CA2	HA3	sing	1.09Å	1.10Å
C2	O2	doub	1.21Å	1.25Å
C2	OXT1	sing	1.34Å	1.24Å
OXT1	HXT1	sing	0.97Å	0.95Å
CD	N1	sing	1.35Å	1.32Å
C1	N2	sing	1.35Å	1.33Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	109.5°	109.5°
CA	N	H2	109.5°	109.4°
CA	N	H3	109.5°	109.5°
N	CA	C	107.4°	109.5°
N	CA	CB	110.4°	109.5°
N	CA	HA	110.3°	109.5°
H	N	H2	109.4°	109.4°
H	N	H3	109.5°	109.5°
H2	N	H3	109.5°	109.5°
C	CA	CB	108.9°	109.5°
C	CA	HA	109.8°	109.5°
CA	C	O	119.3°	120.0°
CA	C	OXT	116.3°	120.0°
CB	CA	HA	109.9°	109.4°
CA	CB	CG	113.1°	109.4°
CA	CB	HB2	108.5°	109.4°
CA	CB	HB3	108.6°	109.5°
O	C	OXT	124.3°	120.0°
C	OXT	HXT	109.5°	117.0°
CG	CB	HB2	108.5°	109.5°
CG	CB	HB3	108.6°	109.5°
CB	CG	CD	112.1°	109.4°
CB	CG	HG2	108.8°	109.5°
CB	CG	HG3	108.8°	109.5°
HB2	CB	HB3	109.4°	109.5°
CD	CG	HG2	108.8°	109.5°
CD	CG	HG3	108.8°	109.4°
CG	CD	OE1	121.2°	120.0°
CG	CD	N1	115.9°	120.0°
HG2	CG	HG3	109.5°	109.5°
OE1	CD	N1	122.9°	120.0°
CA1	N1	H1	119.3°	120.0°
N1	CA1	C1	107.2°	109.5°
N1	CA1	CB1	110.0°	109.5°
N1	CA1	HA1	110.3°	109.4°
CA1	N1	CD	121.5°	120.0°
H1	N1	CD	119.3°	120.0°
C1	CA1	CB1	111.1°	109.5°
C1	CA1	HA1	109.3°	109.4°
CA1	C1	O1	120.5°	120.0°
CA1	C1	N2	116.7°	120.0°
CB1	CA1	HA1	109.0°	109.5°
CA1	CB1	SG	115.9°	109.5°
CA1	CB1	HB21	107.8°	109.5°
CA1	CB1	HB31	107.8°	109.5°
O1	C1	N2	122.7°	120.0°
SG	CB1	HB21	107.8°	109.5°
SG	CB1	HB31	107.8°	109.5°
CB1	SG	HG	102.0°	103.0°
HB21	CB1	HB31	109.5°	109.5°
CA2	N2	H4	120.1°	120.0°
N2	CA2	C2	113.0°	109.5°
N2	CA2	HA2	108.6°	109.5°
N2	CA2	HA3	108.6°	109.5°
CA2	N2	C1	119.9°	120.0°
H4	N2	C1	120.0°	120.0°
C2	CA2	HA2	108.6°	109.5°
C2	CA2	HA3	108.6°	109.5°
CA2	C2	O2	119.1°	120.0°
CA2	C2	OXT1	117.2°	120.0°
HA2	CA2	HA3	109.5°	109.5°
O2	C2	OXT1	123.7°	120.0°
C2	OXT1	HXT1	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	120.0°	119.9°
CA	N	H	H3	120.0°	120.0°
CA	N	H2	H3	120.0°	120.0°
N	CA	C	CB	119.6°	120.0°
N	CA	C	HA	120.0°	120.0°
N	CA	CB	HA	121.9°	120.0°
N	CA	C	O	150.6°	20.0°
N	CA	C	OXT	27.8°	160.0°
N	CA	CB	CG	179.4°	65.0°
N	CA	CB	HB2	58.8°	55.0°
N	CA	CB	HB3	60.1°	175.0°
H	N	H2	H3	120.0°	120.0°
H	N	CA	C	180.0°	179.9°
H	N	CA	CB	61.3°	60.0°
H	N	CA	HA	60.3°	59.9°
H2	N	CA	C	60.0°	60.0°
H2	N	CA	CB	178.7°	180.0°
H2	N	CA	HA	59.7°	60.0°
H3	N	CA	C	60.0°	60.0°
H3	N	CA	CB	58.6°	60.0°
H3	N	CA	HA	179.7°	179.9°
C	CA	CB	HA	120.3°	120.0°
CA	C	O	OXT	178.3°	180.0°
C	CA	CB	CG	62.9°	175.0°
C	CA	CB	HB2	176.6°	65.0°
C	CA	CB	HB3	57.7°	55.0°
CA	C	OXT	HXT	178.4°	180.0°
CB	CA	C	O	89.8°	100.0°
CB	CA	C	OXT	91.8°	80.0°
CA	CB	CG	HB2	120.5°	119.9°
CA	CB	CG	HB3	120.6°	120.0°
CA	CB	HB2	HB3	118.3°	120.0°
CA	CB	CG	CD	179.5°	180.0°
CA	CB	CG	HG2	59.1°	60.0°
CA	CB	CG	HG3	60.1°	60.0°
HA	CA	C	O	30.6°	140.0°
HA	CA	C	OXT	147.8°	40.0°
HA	CA	CB	CG	57.4°	55.0°
HA	CA	CB	HB2	63.1°	175.0°
HA	CA	CB	HB3	178.0°	65.0°
O	C	OXT	HXT	0.0°	0.0°
CG	CB	HB2	HB3	118.3°	120.1°
CB	CG	CD	HG2	120.4°	120.1°
CB	CG	CD	HG3	120.4°	120.0°
CB	CG	HG2	HG3	118.8°	120.1°
CB	CG	CD	OE1	7.3°	0.1°
CB	CG	CD	N1	172.1°	180.0°
HB2	CB	CG	CD	59.9°	60.0°
HB2	CB	CG	HG2	179.7°	180.0°
HB2	CB	CG	HG3	60.4°	59.9°
HB3	CB	CG	CD	59.0°	60.1°
HB3	CB	CG	HG2	61.4°	59.9°
HB3	CB	CG	HG3	179.3°	180.0°
CD	CG	HG2	HG3	118.8°	120.0°
CG	CD	OE1	N1	179.4°	179.9°
CG	CD	N1	CA1	180.0°	180.0°
CG	CD	N1	H1	0.0°	0.0°
HG2	CG	CD	OE1	113.1°	120.0°
HG2	CG	CD	N1	67.5°	59.9°
HG3	CG	CD	OE1	127.6°	120.0°
HG3	CG	CD	N1	51.8°	60.0°
OE1	CD	N1	CA1	0.6°	0.0°
OE1	CD	N1	H1	179.4°	180.0°
CA1	N1	H1	CD	180.0°	180.0°
N1	CA1	C1	CB1	120.2°	120.0°
N1	CA1	C1	HA1	119.6°	119.9°
N1	CA1	CB1	HA1	121.0°	120.0°
N1	CA1	C1	O1	28.9°	0.0°
N1	CA1	CB1	SG	60.1°	60.0°
N1	CA1	CB1	HB21	60.8°	60.0°
N1	CA1	CB1	HB31	179.0°	180.0°
N1	CA1	C1	N2	147.0°	180.0°
H1	N1	CA1	C1	43.3°	25.1°
H1	N1	CA1	CB1	77.6°	95.0°
H1	N1	CA1	HA1	162.2°	145.0°
C1	CA1	CB1	HA1	120.4°	120.0°
CA1	C1	O1	N2	175.7°	179.9°
C1	CA1	CB1	SG	178.6°	180.0°
C1	CA1	CB1	HB21	57.7°	60.0°
C1	CA1	CB1	HB31	60.5°	60.0°
CA1	C1	N2	CA2	178.6°	180.0°
CA1	C1	N2	H4	1.5°	0.1°
C1	CA1	N1	CD	136.7°	155.0°
CB1	CA1	C1	O1	91.3°	120.0°
CA1	CB1	SG	HB21	120.9°	120.0°
CA1	CB1	SG	HB31	120.9°	120.0°
CA1	CB1	HB21	HB31	117.1°	120.0°
CA1	CB1	SG	HG	180.0°	180.0°
CB1	CA1	N1	CD	102.4°	85.0°
CB1	CA1	C1	N2	92.8°	59.9°
HA1	CA1	C1	O1	148.4°	120.0°
HA1	CA1	CB1	SG	60.9°	60.0°
HA1	CA1	CB1	HB21	178.1°	180.0°
HA1	CA1	CB1	HB31	60.0°	60.0°
HA1	CA1	N1	CD	17.8°	35.0°
HA1	CA1	C1	N2	27.5°	60.1°
O1	C1	N2	CA2	5.6°	0.1°
O1	C1	N2	H4	174.3°	179.9°
SG	CB1	HB21	HB31	117.1°	120.0°
HB21	CB1	SG	HG	59.1°	60.0°
HB31	CB1	SG	HG	59.1°	60.0°
CA2	N2	H4	C1	180.0°	179.9°
N2	CA2	C2	HA2	120.5°	120.0°
N2	CA2	C2	HA3	120.5°	120.0°
N2	CA2	HA2	HA3	118.4°	120.0°
N2	CA2	C2	O2	11.2°	0.1°
N2	CA2	C2	OXT1	168.9°	180.0°
H4	N2	CA2	C2	56.8°	0.1°
H4	N2	CA2	HA2	63.7°	120.1°
H4	N2	CA2	HA3	177.4°	119.9°
C2	CA2	HA2	HA3	118.4°	120.0°
CA2	C2	O2	OXT1	179.9°	179.9°
CA2	C2	OXT1	HXT1	179.9°	180.0°
C2	CA2	N2	C1	123.1°	180.0°
HA2	CA2	C2	O2	131.8°	120.1°
HA2	CA2	C2	OXT1	48.3°	60.0°
HA2	CA2	N2	C1	116.3°	60.0°
HA3	CA2	C2	O2	109.3°	119.9°
HA3	CA2	C2	OXT1	70.6°	60.0°
HA3	CA2	N2	C1	2.6°	60.0°
O2	C2	OXT1	HXT1	0.0°	0.1°

Definition date:	2008-11-13
Last modified:	2012-01-11
Release status:	OBS
Processing site:	RCSB
Sub-components:	ILG CYS GLY
Derived from:	1AQW