Obsolete: BUG

BUG was replaced with TBG on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.47Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	CB	sing	1.53Å	1.57Å
CA	C	sing	1.51Å	1.55Å
CA	HA1	sing	1.09Å	1.10Å
CB	CG1	sing	1.53Å	1.51Å
CB	CG2	sing	1.53Å	1.49Å
CB	CG3	sing	1.53Å	1.53Å
CG1	HG11	sing	1.09Å	1.10Å
CG1	HG12	sing	1.09Å	1.10Å
CG1	HG13	sing	1.09Å	1.10Å
CG2	HG21	sing	1.09Å	1.10Å
CG2	HG22	sing	1.09Å	1.10Å
CG2	HG23	sing	1.09Å	1.10Å
CG3	HG31	sing	1.09Å	1.10Å
CG3	HG32	sing	1.09Å	1.10Å
CG3	HG33	sing	1.09Å	1.10Å
C	O	doub	1.21Å	1.25Å
C	OXT	sing	1.34Å	1.33Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	109.5°	111.1°
CA	N	H2	109.5°	111.0°
N	CA	CB	111.5°	109.4°
N	CA	C	115.4°	109.4°
N	CA	HA1	105.9°	109.5°
H	N	H2	109.4°	111.0°
CB	CA	C	113.2°	109.5°
CB	CA	HA1	104.8°	109.4°
CA	CB	CG1	110.2°	109.5°
CA	CB	CG2	109.3°	109.5°
CA	CB	CG3	112.1°	109.5°
C	CA	HA1	105.0°	109.5°
CA	C	O	120.2°	120.0°
CA	C	OXT	113.3°	120.0°
CG1	CB	CG2	108.1°	109.4°
CG1	CB	CG3	110.2°	109.5°
CB	CG1	HG11	109.5°	109.4°
CB	CG1	HG12	109.5°	109.5°
CB	CG1	HG13	109.5°	109.4°
CG2	CB	CG3	106.8°	109.4°
CB	CG2	HG21	109.5°	109.4°
CB	CG2	HG22	109.5°	109.5°
CB	CG2	HG23	109.4°	109.5°
CB	CG3	HG31	109.5°	109.4°
CB	CG3	HG32	109.5°	109.5°
CB	CG3	HG33	109.5°	109.5°
HG11	CG1	HG12	109.5°	109.5°
HG11	CG1	HG13	109.4°	109.5°
HG12	CG1	HG13	109.5°	109.5°
HG21	CG2	HG22	109.4°	109.5°
HG21	CG2	HG23	109.5°	109.5°
HG22	CG2	HG23	109.4°	109.5°
HG31	CG3	HG32	109.4°	109.5°
HG31	CG3	HG33	109.4°	109.5°
HG32	CG3	HG33	109.5°	109.5°
O	C	OXT	121.9°	120.0°
C	OXT	HXT	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°	123.9°
N	CA	CB	C	132.1°	119.9°
N	CA	CB	HA1	114.1°	120.0°
N	CA	C	HA1	116.1°	120.1°
N	CA	CB	CG1	179.8°	60.0°
N	CA	CB	CG2	61.2°	180.0°
N	CA	CB	CG3	57.1°	60.0°
N	CA	C	O	6.5°	20.0°
N	CA	C	OXT	150.0°	160.0°
H	N	CA	CB	180.0°	60.0°
H	N	CA	C	49.0°	60.0°
H	N	CA	HA1	66.6°	179.9°
H2	N	CA	CB	60.0°	64.0°
H2	N	CA	C	71.0°	176.0°
H2	N	CA	HA1	173.4°	56.0°
CB	CA	C	HA1	113.7°	120.0°
CA	CB	CG1	CG2	119.4°	120.0°
CA	CB	CG1	CG3	124.2°	120.1°
CA	CB	CG2	CG3	121.5°	120.0°
CA	CB	CG1	HG11	180.0°	59.9°
CA	CB	CG1	HG12	60.0°	180.0°
CA	CB	CG1	HG13	60.0°	60.0°
CA	CB	CG2	HG21	180.0°	60.0°
CA	CB	CG2	HG22	60.0°	180.0°
CA	CB	CG2	HG23	60.0°	60.0°
CA	CB	CG3	HG31	180.0°	60.0°
CA	CB	CG3	HG32	60.0°	180.0°
CA	CB	CG3	HG33	60.0°	59.9°
CB	CA	C	O	123.6°	100.0°
CB	CA	C	OXT	79.8°	80.0°
C	CA	CB	CG1	48.1°	59.9°
C	CA	CB	CG2	166.7°	60.0°
C	CA	CB	CG3	75.0°	180.0°
CA	C	O	OXT	154.5°	180.0°
CA	C	OXT	HXT	156.1°	180.0°
HA1	CA	CB	CG1	65.8°	180.0°
HA1	CA	CB	CG2	52.9°	60.0°
HA1	CA	CB	CG3	171.1°	60.0°
HA1	CA	C	O	122.6°	140.0°
HA1	CA	C	OXT	33.9°	40.0°
CG1	CB	CG2	CG3	118.5°	119.9°
CB	CG1	HG11	HG12	120.0°	120.0°
CB	CG1	HG11	HG13	120.0°	119.9°
CB	CG1	HG12	HG13	120.0°	120.0°
CG1	CB	CG2	HG21	60.0°	180.0°
CG1	CB	CG2	HG22	60.0°	60.0°
CG1	CB	CG2	HG23	179.9°	60.0°
CG1	CB	CG3	HG31	56.9°	60.1°
CG1	CB	CG3	HG32	176.9°	59.9°
CG1	CB	CG3	HG33	63.1°	180.0°
CG2	CB	CG1	HG11	60.6°	60.1°
CG2	CB	CG1	HG12	179.4°	60.0°
CG2	CB	CG1	HG13	59.4°	180.0°
CB	CG2	HG21	HG22	120.0°	120.1°
CB	CG2	HG21	HG23	120.0°	120.0°
CB	CG2	HG22	HG23	120.0°	120.0°
CG2	CB	CG3	HG31	60.3°	180.0°
CG2	CB	CG3	HG32	59.7°	60.0°
CG2	CB	CG3	HG33	179.7°	60.1°
CG3	CB	CG1	HG11	55.8°	180.0°
CG3	CB	CG1	HG12	64.2°	59.9°
CG3	CB	CG1	HG13	175.8°	60.1°
CG3	CB	CG2	HG21	58.5°	60.1°
CG3	CB	CG2	HG22	178.5°	60.0°
CG3	CB	CG2	HG23	61.6°	180.0°
CB	CG3	HG31	HG32	120.0°	120.0°
CB	CG3	HG31	HG33	120.0°	120.0°
CB	CG3	HG32	HG33	120.0°	120.0°
HG11	CG1	HG12	HG13	119.9°	120.1°
HG21	CG2	HG22	HG23	120.0°	120.0°
HG31	CG3	HG32	HG33	120.0°	120.0°
O	C	OXT	HXT	0.0°	0.0°

Definition date:	1999-10-15
Last modified:	2013-08-05
Release status:	OBS
Processing site:	RCSB
Replaced by:	TBG
Derived from:	1D6E