CLG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.44Å	1.49Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	CB	sing	1.53Å	1.53Å
CA	C	sing	1.52Å	1.53Å
CA	HA	sing	1.09Å	1.10Å
CB	CG	sing	1.53Å	1.53Å
CB	HB2	sing	1.10Å	1.10Å
CB	HB3	sing	1.10Å	1.10Å
CG	CD	sing	1.53Å	1.53Å
CG	HG2	sing	1.10Å	1.10Å
CG	HG3	sing	1.10Å	1.10Å
CD	CE	sing	1.53Å	1.53Å
CD	HD2	sing	1.10Å	1.10Å
CD	HD3	sing	1.10Å	1.10Å
CE	NZ	sing	1.46Å	1.49Å
CE	HE2	sing	1.10Å	1.10Å
CE	HE3	sing	1.10Å	1.10Å
NZ	CH	sing	1.38Å	1.30Å
NZ	HZ	sing	1.01Å	1.00Å
CH	OI	doub	1.23Å	1.22Å
CH	CI	sing	1.51Å	1.53Å
CI	NJ	sing	1.47Å	1.49Å
CI	HI1	sing	1.09Å	1.10Å
CI	HI2	sing	1.09Å	1.10Å
NJ	CK	sing	1.37Å	1.31Å
NJ	HNJ	sing	1.00Å	1.00Å
CK	OL	doub	1.23Å	1.21Å
CK	CL	sing	1.51Å	1.53Å
C	O	doub	1.22Å	1.21Å
C	OXT	sing	1.36Å	15.51Å
CL	OM	sing	1.41Å	1.42Å
CL	HL1	sing	1.10Å	1.10Å
CL	HL2	sing	1.09Å	1.10Å
OM	NM	sing	1.46Å	1.42Å
NM	HNM1	sing	1.02Å	1.00Å
NM	HNM2	sing	1.02Å	1.00Å
OXT	HXT	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	109.5°	119.1°
CA	N	H2	109.5°	119.1°
N	CA	CB	105.0°	112.5°
N	CA	C	110.0°	106.5°
N	CA	HA	112.4°	106.2°
H	N	H2	109.5°	120.4°
CB	CA	C	110.7°	110.2°
CB	CA	HA	111.8°	112.2°
CA	CB	CG	109.6°	114.7°
CA	CB	HB2	109.4°	109.4°
CA	CB	HB3	109.4°	109.5°
C	CA	HA	107.0°	109.0°
CA	C	O	121.1°	125.3°
CA	C	OXT	92.3°	111.9°
CG	CB	HB2	109.4°	108.1°
CG	CB	HB3	109.4°	108.9°
CB	CG	CD	109.5°	113.3°
CB	CG	HG2	109.5°	107.9°
CB	CG	HG3	109.5°	109.7°
HB2	CB	HB3	109.6°	105.9°
CD	CG	HG2	109.5°	109.0°
CD	CG	HG3	109.5°	110.2°
CG	CD	CE	109.5°	112.9°
CG	CD	HD2	109.5°	110.2°
CG	CD	HD3	109.5°	109.2°
HG2	CG	HG3	109.5°	106.6°
CE	CD	HD2	109.5°	109.2°
CE	CD	HD3	109.5°	108.3°
CD	CE	NZ	104.9°	111.9°
CD	CE	HE2	112.0°	110.1°
CD	CE	HE3	111.0°	109.2°
HD2	CD	HD3	109.5°	106.8°
NZ	CE	HE2	112.0°	109.2°
NZ	CE	HE3	111.0°	109.0°
CE	NZ	CH	120.0°	122.8°
CE	NZ	HZ	120.0°	118.6°
HE2	CE	HE3	106.0°	107.4°
CH	NZ	HZ	120.0°	118.5°
NZ	CH	OI	121.3°	125.6°
NZ	CH	CI	117.5°	111.0°
OI	CH	CI	121.2°	123.4°
CH	CI	NJ	109.5°	109.6°
CH	CI	HI1	109.5°	109.7°
CH	CI	HI2	109.4°	109.8°
NJ	CI	HI1	109.5°	109.2°
NJ	CI	HI2	109.5°	109.2°
CI	NJ	CK	119.9°	122.2°
CI	NJ	HNJ	120.0°	118.8°
HI1	CI	HI2	109.5°	109.4°
CK	NJ	HNJ	120.1°	119.0°
NJ	CK	OL	121.3°	126.5°
NJ	CK	CL	117.4°	110.8°
OL	CK	CL	121.3°	122.7°
CK	CL	OM	109.4°	110.7°
CK	CL	HL1	109.6°	109.2°
CK	CL	HL2	109.5°	110.2°
O	C	OXT	110.7°	122.8°
C	OXT	HXT	92.4°	115.3°
OM	CL	HL1	109.6°	108.5°
OM	CL	HL2	109.5°	109.3°
CL	OM	NM	110.4°	107.8°
HL1	CL	HL2	109.4°	109.0°
OM	NM	HNM1	109.5°	100.7°
OM	NM	HNM2	109.5°	100.7°
HNM1	NM	HNM2	109.5°	106.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	120.0°	166.5°
N	CA	CB	C	118.7°	118.7°
N	CA	CB	HA	122.2°	119.7°
N	CA	C	HA	122.4°	114.2°
N	CA	CB	CG	167.8°	62.9°
N	CA	CB	HB2	72.3°	58.7°
N	CA	CB	HB3	47.8°	174.3°
N	CA	C	O	74.4°	35.8°
N	CA	C	OXT	169.6°	146.5°
H	N	CA	CB	89.4°	167.1°
H	N	CA	C	151.5°	72.1°
H	N	CA	HA	32.4°	44.0°
H2	N	CA	CB	30.7°	0.5°
H2	N	CA	C	88.5°	121.3°
H2	N	CA	HA	152.4°	122.7°
CB	CA	C	HA	122.0°	123.5°
CA	CB	CG	HB2	119.9°	122.3°
CA	CB	CG	HB3	120.0°	123.1°
CA	CB	HB2	HB3	119.9°	117.9°
CA	CB	CG	CD	167.6°	177.8°
CA	CB	CG	HG2	72.5°	61.5°
CA	CB	CG	HG3	47.5°	54.1°
CB	CA	C	O	41.2°	86.4°
CB	CA	C	OXT	74.8°	91.2°
C	CA	CB	CG	73.5°	178.5°
C	CA	CB	HB2	46.4°	60.0°
C	CA	CB	HB3	166.5°	55.7°
CA	C	O	OXT	106.2°	177.4°
CA	C	OXT	HXT	180.0°	177.7°
HA	CA	CB	CG	45.6°	56.8°
HA	CA	CB	HB2	165.5°	178.4°
HA	CA	CB	HB3	74.4°	65.9°
HA	CA	C	O	163.2°	150.0°
HA	CA	C	OXT	47.2°	32.3°
CG	CB	HB2	HB3	120.0°	116.6°
CB	CG	CD	HG2	120.0°	120.1°
CB	CG	CD	HG3	120.0°	123.3°
CB	CG	HG2	HG3	120.0°	117.7°
CB	CG	CD	CE	102.0°	177.5°
CB	CG	CD	HD2	18.0°	60.0°
CB	CG	CD	HD3	138.0°	57.0°
HB2	CB	CG	CD	47.6°	60.0°
HB2	CB	CG	HG2	167.6°	60.7°
HB2	CB	CG	HG3	72.4°	176.4°
HB3	CB	CG	CD	72.5°	54.6°
HB3	CB	CG	HG2	47.5°	175.3°
HB3	CB	CG	HG3	167.5°	69.0°
CD	CG	HG2	HG3	120.0°	119.0°
CG	CD	CE	HD2	120.0°	123.0°
CG	CD	CE	HD3	120.0°	121.0°
CG	CD	HD2	HD3	120.0°	118.4°
CG	CD	CE	NZ	154.6°	61.7°
CG	CD	CE	HE2	83.7°	60.0°
CG	CD	CE	HE3	34.6°	177.6°
HG2	CG	CD	CE	138.0°	57.5°
HG2	CG	CD	HD2	102.0°	179.9°
HG2	CG	CD	HD3	18.0°	63.1°
HG3	CG	CD	CE	18.0°	59.2°
HG3	CG	CD	HD2	138.0°	63.3°
HG3	CG	CD	HD3	102.0°	179.7°
CE	CD	HD2	HD3	120.0°	116.9°
CD	CE	NZ	HE2	121.7°	122.1°
CD	CE	NZ	HE3	120.0°	120.8°
CD	CE	HE2	HE3	121.2°	118.7°
CD	CE	NZ	CH	165.1°	90.0°
CD	CE	NZ	HZ	14.9°	90.1°
HD2	CD	CE	NZ	34.6°	61.3°
HD2	CD	CE	HE2	156.3°	177.0°
HD2	CD	CE	HE3	85.4°	59.4°
HD3	CD	CE	NZ	85.4°	177.3°
HD3	CD	CE	HE2	36.3°	61.0°
HD3	CD	CE	HE3	154.6°	56.6°
NZ	CE	HE2	HE3	121.2°	118.0°
CE	NZ	CH	HZ	180.0°	179.9°
CE	NZ	CH	OI	0.1°	0.1°
CE	NZ	CH	CI	180.0°	179.9°
HE2	CE	NZ	CH	43.4°	147.9°
HE2	CE	NZ	HZ	136.6°	32.1°
HE3	CE	NZ	CH	74.9°	30.9°
HE3	CE	NZ	HZ	105.1°	149.1°
NZ	CH	OI	CI	179.9°	179.8°
NZ	CH	CI	NJ	108.9°	179.8°
NZ	CH	CI	HI1	131.1°	60.0°
NZ	CH	CI	HI2	11.1°	60.2°
HZ	NZ	CH	OI	179.9°	180.0°
HZ	NZ	CH	CI	0.0°	0.2°
OI	CH	CI	NJ	71.0°	0.0°
OI	CH	CI	HI1	49.0°	119.8°
OI	CH	CI	HI2	169.0°	120.0°
CH	CI	NJ	HI1	120.0°	120.1°
CH	CI	NJ	HI2	120.0°	120.3°
CH	CI	HI1	HI2	120.0°	120.4°
CH	CI	NJ	CK	170.0°	90.0°
CH	CI	NJ	HNJ	10.0°	90.0°
NJ	CI	HI1	HI2	120.0°	119.4°
CI	NJ	CK	HNJ	180.0°	180.0°
CI	NJ	CK	OL	0.1°	0.0°
CI	NJ	CK	CL	180.0°	180.0°
HI1	CI	NJ	CK	50.0°	30.1°
HI1	CI	NJ	HNJ	130.0°	149.8°
HI2	CI	NJ	CK	70.0°	149.7°
HI2	CI	NJ	HNJ	110.0°	30.3°
NJ	CK	OL	CL	179.9°	180.0°
NJ	CK	CL	OM	179.9°	179.4°
NJ	CK	CL	HL1	60.0°	60.0°
NJ	CK	CL	HL2	59.9°	59.7°
HNJ	NJ	CK	OL	179.9°	180.0°
HNJ	NJ	CK	CL	0.0°	0.0°
OL	CK	CL	OM	0.1°	0.7°
OL	CK	CL	HL1	120.2°	120.0°
OL	CK	CL	HL2	119.9°	120.3°
CK	CL	OM	HL1	120.1°	119.8°
CK	CL	OM	HL2	120.0°	121.5°
CK	CL	HL1	HL2	120.0°	120.4°
CK	CL	OM	NM	180.0°	180.0°
O	C	OXT	HXT	55.4°	0.1°
OM	CL	HL1	HL2	120.0°	118.9°
CL	OM	NM	HNM1	109.5°	125.7°
CL	OM	NM	HNM2	10.5°	125.0°
HL1	CL	OM	NM	59.9°	60.2°
HL2	CL	OM	NM	60.0°	58.5°
OM	NM	HNM1	HNM2	120.0°	104.7°

Definition date:	2001-10-05
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB