3GA

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C2	C3	sing	1.53Å	1.56Å
C2	C1	sing	1.53Å	1.57Å
C2	H21	sing	1.09Å	1.10Å
C2	H22	sing	1.09Å	1.10Å
C3	NE	sing	1.47Å	1.52Å
C3	H31	sing	1.09Å	1.10Å
C3	H32	sing	1.09Å	1.10Å
N	CA	sing	1.47Å	1.50Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	C	sing	1.51Å	1.53Å
CA	CB	sing	1.53Å	1.55Å
CA	HA	sing	1.09Å	1.10Å
C	O	doub	1.21Å	1.25Å
C	H3	sing	1.08Å	1.08Å
CB	CG	sing	1.53Å	1.55Å
CB	HB1	sing	1.09Å	1.10Å
CB	HB2	sing	1.09Å	1.10Å
CZ	NE	sing	1.38Å	1.45Å
CZ	NH1	doub	1.30Å	1.30Å
CZ	NH2	sing	1.38Å	1.30Å
NE	CD	sing	1.47Å	1.51Å
C1	CG	sing	1.53Å	1.55Å
C1	H11	sing	1.09Å	1.10Å
C1	H12	sing	1.09Å	1.10Å
CG	CD	sing	1.53Å	1.54Å
CG	HG	sing	1.09Å	1.10Å
CD	HD1	sing	1.09Å	1.10Å
CD	HD2	sing	1.09Å	1.10Å
NH1	HN11	sing	0.97Å	1.00Å
NH2	HN21	sing	0.97Å	1.00Å
NH2	HN22	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C3	C2	C1	111.1°	109.3°
C3	C2	H21	108.9°	109.5°
C3	C2	H22	108.9°	109.5°
C2	C3	NE	111.8°	108.7°
C2	C3	H31	108.7°	109.6°
C2	C3	H32	108.7°	109.6°
C1	C2	H21	108.9°	109.5°
C1	C2	H22	108.9°	109.5°
C2	C1	CG	113.5°	109.5°
C2	C1	H11	108.1°	109.4°
C2	C1	H12	108.1°	109.4°
H21	C2	H22	110.0°	109.5°
NE	C3	H31	108.7°	109.6°
NE	C3	H32	108.7°	109.6°
C3	NE	CZ	124.9°	120.6°
C3	NE	CD	113.5°	118.8°
H31	C3	H32	110.2°	109.7°
CA	N	H	109.5°	111.0°
CA	N	H2	109.5°	111.0°
N	CA	C	120.6°	109.5°
N	CA	CB	112.7°	109.5°
N	CA	HA	98.8°	109.4°
H	N	H2	109.5°	111.0°
C	CA	CB	111.8°	109.5°
C	CA	HA	100.0°	109.5°
CA	C	O	123.8°	119.9°
CA	C	H3	118.1°	120.0°
CB	CA	HA	110.8°	109.5°
CA	CB	CG	104.3°	109.5°
CA	CB	HB1	111.2°	109.5°
CA	CB	HB2	111.2°	109.5°
O	C	H3	118.1°	120.0°
CG	CB	HB1	111.2°	109.4°
CG	CB	HB2	111.2°	109.5°
CB	CG	C1	113.3°	109.5°
CB	CG	CD	113.1°	109.5°
CB	CG	HG	107.2°	109.5°
HB1	CB	HB2	107.7°	109.5°
NE	CZ	NH1	119.0°	120.0°
NE	CZ	NH2	119.5°	120.0°
CZ	NE	CD	121.5°	120.6°
NH1	CZ	NH2	121.3°	120.0°
CZ	NH1	HN11	112.0°	120.0°
CZ	NH2	HN21	120.0°	120.0°
CZ	NH2	HN22	120.0°	120.0°
NE	CD	CG	111.4°	108.8°
NE	CD	HD1	108.9°	109.6°
NE	CD	HD2	108.9°	109.6°
CG	C1	H11	108.2°	109.5°
CG	C1	H12	108.1°	109.5°
C1	CG	CD	117.0°	109.3°
C1	CG	HG	102.0°	109.5°
H11	C1	H12	110.8°	109.5°
CD	CG	HG	102.3°	109.5°
CG	CD	HD1	108.8°	109.6°
CG	CD	HD2	108.8°	109.6°
HD1	CD	HD2	110.0°	109.7°
HN21	NH2	HN22	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C3	C2	C1	H21	120.0°	120.0°
C3	C2	C1	H22	120.0°	119.9°
C3	C2	H21	H22	119.3°	120.1°
C2	C3	NE	H31	120.0°	119.8°
C2	C3	NE	H32	120.0°	119.8°
C2	C3	H31	H32	119.0°	120.4°
C2	C3	NE	CZ	116.5°	126.4°
C2	C3	NE	CD	66.5°	53.6°
C3	C2	C1	CG	12.9°	61.4°
C3	C2	C1	H11	132.9°	178.6°
C3	C2	C1	H12	107.1°	58.6°
C1	C2	H21	H22	119.3°	120.0°
C1	C2	C3	NE	40.9°	54.6°
C1	C2	C3	H31	161.0°	65.1°
C1	C2	C3	H32	79.1°	174.4°
C2	C1	CG	CB	176.8°	178.7°
C2	C1	CG	H11	120.0°	120.0°
C2	C1	CG	H12	120.0°	120.0°
C2	C1	H11	H12	118.3°	119.9°
C2	C1	CG	CD	48.9°	61.3°
C2	C1	CG	HG	61.9°	58.6°
H21	C2	C3	NE	161.0°	65.4°
H21	C2	C3	H31	79.0°	174.9°
H21	C2	C3	H32	40.9°	54.4°
H21	C2	C1	CG	107.1°	58.6°
H21	C2	C1	H11	12.9°	61.4°
H21	C2	C1	H12	132.9°	178.6°
H22	C2	C3	NE	79.0°	174.5°
H22	C2	C3	H31	41.0°	54.8°
H22	C2	C3	H32	160.9°	65.7°
H22	C2	C1	CG	132.9°	178.7°
H22	C2	C1	H11	107.1°	58.7°
H22	C2	C1	H12	12.9°	61.3°
NE	C3	H31	H32	119.0°	120.4°
C3	NE	CZ	CD	176.8°	180.0°
C3	NE	CZ	NH1	14.5°	174.5°
C3	NE	CZ	NH2	170.7°	5.4°
C3	NE	CD	CG	29.9°	53.6°
C3	NE	CD	HD1	149.9°	66.2°
C3	NE	CD	HD2	90.1°	173.4°
H31	C3	NE	CZ	3.5°	113.9°
H31	C3	NE	CD	173.5°	66.2°
H32	C3	NE	CZ	123.5°	6.6°
H32	C3	NE	CD	53.5°	173.4°
CA	N	H	H2	120.0°	123.9°
N	CA	C	CB	136.2°	120.0°
N	CA	C	HA	106.5°	120.0°
N	CA	CB	HA	109.6°	119.9°
N	CA	C	O	35.8°	0.0°
N	CA	C	H3	144.2°	180.0°
N	CA	CB	CG	59.4°	65.0°
N	CA	CB	HB1	60.6°	55.0°
N	CA	CB	HB2	179.4°	175.0°
H	N	CA	C	180.0°	63.9°
H	N	CA	CB	44.2°	176.1°
H	N	CA	HA	72.8°	56.1°
H2	N	CA	C	60.0°	60.0°
H2	N	CA	CB	164.2°	60.0°
H2	N	CA	HA	47.2°	180.0°
C	CA	CB	HA	110.6°	120.0°
CA	C	O	H3	180.0°	180.0°
C	CA	CB	CG	160.8°	175.0°
C	CA	CB	HB1	79.2°	65.0°
C	CA	CB	HB2	40.9°	54.9°
CB	CA	C	O	172.0°	120.0°
CB	CA	C	H3	8.0°	60.0°
CA	CB	CG	HB1	120.0°	120.0°
CA	CB	CG	HB2	120.0°	120.0°
CA	CB	HB1	HB2	122.1°	120.0°
CA	CB	CG	C1	81.5°	175.0°
CA	CB	CG	CD	142.3°	65.1°
CA	CB	CG	HG	30.2°	54.9°
HA	CA	C	O	70.7°	120.0°
HA	CA	C	H3	109.3°	60.0°
HA	CA	CB	CG	50.2°	55.0°
HA	CA	CB	HB1	170.2°	175.0°
HA	CA	CB	HB2	69.8°	65.1°
CG	CB	HB1	HB2	122.1°	120.0°
CB	CG	CD	NE	160.7°	174.6°
CB	CG	C1	CD	134.4°	120.0°
CB	CG	C1	HG	114.9°	120.0°
CB	CG	C1	H11	56.8°	58.7°
CB	CG	C1	H12	63.3°	61.4°
CB	CG	CD	HG	114.9°	120.0°
CB	CG	CD	HD1	40.7°	54.8°
CB	CG	CD	HD2	79.3°	65.6°
HB1	CB	CG	C1	158.5°	65.0°
HB1	CB	CG	CD	22.3°	54.9°
HB1	CB	CG	HG	89.7°	174.9°
HB2	CB	CG	C1	38.5°	55.0°
HB2	CB	CG	CD	97.7°	174.8°
HB2	CB	CG	HG	150.3°	65.1°
NE	CZ	NH1	NH2	174.7°	179.9°
CZ	NE	CD	CG	152.9°	126.4°
CZ	NE	CD	HD1	32.9°	113.8°
CZ	NE	CD	HD2	87.1°	6.6°
NE	CZ	NH1	HN11	174.7°	180.0°
NE	CZ	NH2	HN21	174.6°	4.8°
NE	CZ	NH2	HN22	5.3°	175.0°
NH1	CZ	NE	CD	168.7°	5.5°
NH1	CZ	NH2	HN21	0.0°	175.1°
NH1	CZ	NH2	HN22	180.0°	5.0°
NH2	CZ	NE	CD	6.1°	174.6°
NH2	CZ	NH1	HN11	0.0°	0.0°
CZ	NH2	HN21	HN22	180.0°	179.9°
NE	CD	CG	C1	26.2°	54.6°
NE	CD	CG	HD1	120.0°	119.7°
NE	CD	CG	HD2	120.0°	119.8°
NE	CD	CG	HG	84.4°	65.4°
NE	CD	HD1	HD2	119.2°	120.3°
CG	C1	H11	H12	118.4°	120.0°
C1	CG	CD	HG	110.6°	120.0°
C1	CG	CD	HD1	93.8°	65.1°
C1	CG	CD	HD2	146.2°	174.4°
H11	C1	CG	CD	168.9°	178.7°
H11	C1	CG	HG	58.1°	61.4°
H12	C1	CG	CD	71.1°	58.6°
H12	C1	CG	HG	178.2°	178.6°
CG	CD	HD1	HD2	119.2°	120.4°
HG	CG	CD	HD1	155.6°	174.9°
HG	CG	CD	HD2	35.7°	54.4°

Definition date:	1999-07-08
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1CA8