LTA

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	1.02Å
N	H2	sing	1.01Å	1.02Å
CA	CB	sing	1.53Å	1.52Å
CA	C	sing	1.53Å	1.55Å
CA	HA	sing	1.09Å	1.11Å
CB	CG	sing	1.53Å	1.48Å
CB	HB2	sing	1.09Å	1.12Å
CB	HB3	sing	1.09Å	1.11Å
CG	CD	sing	1.53Å	1.52Å
CG	HG2	sing	1.09Å	1.12Å
CG	HG3	sing	1.09Å	1.11Å
CD	CE	sing	1.53Å	1.57Å
CD	HD2	sing	1.09Å	1.11Å
CD	HD3	sing	1.09Å	1.12Å
CE	NZ	sing	1.47Å	1.49Å
CE	HE2	sing	1.09Å	1.12Å
CE	HE3	sing	1.09Å	1.12Å
NZ	HZ1	sing	1.01Å	1.02Å
NZ	HZ2	sing	1.01Å	1.02Å
C	O	sing	1.43Å	1.30Å
C	C2	sing	1.53Å	1.50Å
C	HC	sing	1.09Å	1.11Å
O	HO	sing	0.97Å	0.95Å
C2	C1	sing	1.51Å	1.51Å
C2	H21	sing	1.09Å	1.12Å
C2	H22	sing	1.09Å	1.12Å
C1	O1	doub	1.21Å	1.27Å
C1	O2	sing	1.34Å	1.35Å
O2	C9	sing	1.45Å	1.51Å
C9	C10	sing	1.53Å	1.52Å
C9	H91	sing	1.09Å	1.12Å
C9	H92	sing	1.09Å	1.11Å
C10	H101	sing	1.09Å	1.11Å
C10	H102	sing	1.09Å	1.11Å
C10	H103	sing	1.09Å	1.11Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	111.4°	106.7°
CA	N	H2	111.6°	106.7°
N	CA	CB	111.3°	109.5°
N	CA	C	110.0°	109.5°
N	CA	HA	107.0°	109.5°
H	N	H2	111.5°	106.7°
CB	CA	C	106.6°	109.5°
CB	CA	HA	110.3°	109.4°
CA	CB	CG	121.3°	109.5°
CA	CB	HB2	108.0°	109.4°
CA	CB	HB3	108.0°	109.5°
C	CA	HA	111.7°	109.5°
CA	C	O	115.3°	109.5°
CA	C	C2	105.5°	109.5°
CA	C	HC	108.3°	109.5°
CG	CB	HB2	108.0°	109.5°
CG	CB	HB3	108.0°	109.5°
CB	CG	CD	118.7°	109.5°
CB	CG	HG2	108.9°	109.5°
CB	CG	HG3	108.9°	109.5°
HB2	CB	HB3	101.9°	109.5°
CD	CG	HG2	108.9°	109.5°
CD	CG	HG3	108.9°	109.5°
CG	CD	CE	105.4°	109.5°
CG	CD	HD2	113.7°	109.5°
CG	CD	HD3	113.7°	109.4°
HG2	CG	HG3	101.1°	109.4°
CE	CD	HD2	113.7°	109.5°
CE	CD	HD3	113.7°	109.5°
CD	CE	NZ	101.0°	109.5°
CD	CE	HE2	115.5°	109.5°
CD	CE	HE3	115.5°	109.5°
HD2	CD	HD3	96.8°	109.5°
NZ	CE	HE2	115.4°	109.5°
NZ	CE	HE3	115.4°	109.5°
CE	NZ	HZ1	101.0°	106.7°
CE	NZ	HZ2	115.5°	106.7°
HE2	CE	HE3	95.0°	109.4°
HZ1	NZ	HZ2	115.4°	106.7°
O	C	C2	109.3°	109.5°
O	C	HC	104.4°	109.5°
C	O	HO	115.3°	106.8°
C2	C	HC	114.4°	109.4°
C	C2	C1	116.6°	109.5°
C	C2	H21	109.6°	109.5°
C	C2	H22	109.6°	109.4°
C1	C2	H21	109.6°	109.5°
C1	C2	H22	109.6°	109.5°
C2	C1	O1	114.9°	120.0°
C2	C1	O2	102.8°	120.1°
H21	C2	H22	100.5°	109.5°
O1	C1	O2	128.1°	120.0°
C1	O2	C9	121.1°	120.1°
O2	C9	C10	110.6°	109.5°
O2	C9	H91	111.8°	109.5°
O2	C9	H92	111.8°	109.5°
C10	C9	H91	111.8°	109.5°
C10	C9	H92	111.8°	109.4°
C9	C10	H101	110.6°	109.6°
C9	C10	H102	111.8°	109.5°
C9	C10	H103	111.8°	109.5°
H91	C9	H92	98.6°	109.4°
H101	C10	H102	111.9°	109.4°
H101	C10	H103	111.7°	109.4°
H102	C10	H103	98.7°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	125.3°	113.8°
N	CA	CB	C	119.9°	120.0°
N	CA	CB	HA	118.6°	120.0°
N	CA	C	HA	118.6°	120.0°
N	CA	CB	CG	50.7°	60.0°
N	CA	CB	HB2	74.5°	60.1°
N	CA	CB	HB3	176.0°	180.0°
N	CA	C	O	61.0°	60.0°
N	CA	C	C2	59.6°	60.0°
N	CA	C	HC	177.5°	179.9°
H	N	CA	CB	180.0°	53.7°
H	N	CA	C	62.1°	173.8°
H	N	CA	HA	59.4°	66.2°
H2	N	CA	CB	54.7°	60.0°
H2	N	CA	C	172.7°	60.0°
H2	N	CA	HA	65.9°	179.9°
CB	CA	C	HA	120.6°	119.9°
CA	CB	CG	HB2	125.3°	120.0°
CA	CB	CG	HB3	125.3°	120.0°
CA	CB	HB2	HB3	113.6°	120.0°
CA	CB	CG	CD	56.9°	180.0°
CA	CB	CG	HG2	68.4°	60.0°
CA	CB	CG	HG3	177.8°	60.0°
CB	CA	C	O	59.8°	60.0°
CB	CA	C	C2	179.5°	180.0°
CB	CA	C	HC	56.6°	60.0°
C	CA	CB	CG	170.7°	180.0°
C	CA	CB	HB2	45.4°	60.0°
C	CA	CB	HB3	64.1°	60.0°
CA	C	O	C2	118.5°	120.0°
CA	C	O	HC	118.6°	120.0°
CA	C	C2	HC	118.9°	120.0°
CA	C	O	HO	180.0°	60.0°
CA	C	C2	C1	102.5°	180.0°
CA	C	C2	H21	132.2°	60.0°
CA	C	C2	H22	22.7°	60.0°
HA	CA	CB	CG	67.9°	60.0°
HA	CA	CB	HB2	166.9°	180.0°
HA	CA	CB	HB3	57.4°	60.0°
HA	CA	C	O	179.6°	179.9°
HA	CA	C	C2	59.0°	60.0°
HA	CA	C	HC	64.0°	59.9°
CG	CB	HB2	HB3	113.6°	120.0°
CB	CG	CD	HG2	125.3°	120.0°
CB	CG	CD	HG3	125.3°	120.0°
CB	CG	HG2	HG3	114.6°	120.0°
CB	CG	CD	CE	173.0°	180.0°
CB	CG	CD	HD2	47.8°	59.9°
CB	CG	CD	HD3	61.8°	60.0°
HB2	CB	CG	CD	177.9°	60.0°
HB2	CB	CG	HG2	56.9°	180.0°
HB2	CB	CG	HG3	52.6°	60.0°
HB3	CB	CG	CD	68.4°	60.0°
HB3	CB	CG	HG2	166.3°	60.0°
HB3	CB	CG	HG3	56.9°	180.0°
CD	CG	HG2	HG3	114.6°	120.0°
CG	CD	CE	HD2	125.2°	120.0°
CG	CD	CE	HD3	125.2°	120.0°
CG	CD	HD2	HD3	119.7°	119.9°
CG	CD	CE	NZ	160.3°	180.0°
CG	CD	CE	HE2	35.0°	60.0°
CG	CD	CE	HE3	74.5°	60.0°
HG2	CG	CD	CE	61.7°	60.0°
HG2	CG	CD	HD2	173.1°	179.9°
HG2	CG	CD	HD3	63.5°	60.0°
HG3	CG	CD	CE	47.7°	60.0°
HG3	CG	CD	HD2	77.5°	60.1°
HG3	CG	CD	HD3	172.9°	180.0°
CE	CD	HD2	HD3	119.6°	120.0°
CD	CE	NZ	HE2	125.3°	120.0°
CD	CE	NZ	HE3	125.3°	120.0°
CD	CE	HE2	HE3	121.4°	120.0°
CD	CE	NZ	HZ1	180.0°	180.0°
CD	CE	NZ	HZ2	54.8°	66.2°
HD2	CD	CE	NZ	74.5°	60.0°
HD2	CD	CE	HE2	160.3°	180.0°
HD2	CD	CE	HE3	50.8°	60.1°
HD3	CD	CE	NZ	35.0°	60.1°
HD3	CD	CE	HE2	90.2°	60.0°
HD3	CD	CE	HE3	160.3°	179.9°
NZ	CE	HE2	HE3	121.3°	120.0°
CE	NZ	HZ1	HZ2	125.2°	113.9°
HE2	CE	NZ	HZ1	54.7°	59.9°
HE2	CE	NZ	HZ2	70.5°	173.8°
HE3	CE	NZ	HZ1	54.7°	60.0°
HE3	CE	NZ	HZ2	179.9°	53.8°
O	C	C2	HC	116.7°	120.0°
O	C	C2	C1	133.0°	60.0°
O	C	C2	H21	7.7°	180.0°
O	C	C2	H22	101.7°	60.1°
C2	C	O	HO	61.5°	60.0°
C	C2	C1	H21	125.3°	120.0°
C	C2	C1	H22	125.2°	120.0°
C	C2	H21	H22	115.3°	120.0°
C	C2	C1	O1	77.9°	0.0°
C	C2	C1	O2	138.6°	180.0°
HC	C	O	HO	61.4°	180.0°
HC	C	C2	C1	16.4°	60.0°
HC	C	C2	H21	108.9°	60.0°
HC	C	C2	H22	141.6°	179.9°
C1	C2	H21	H22	115.4°	120.0°
C2	C1	O1	O2	132.6°	180.0°
C2	C1	O2	C9	82.8°	180.0°
H21	C2	C1	O1	156.8°	120.0°
H21	C2	C1	O2	13.3°	60.0°
H22	C2	C1	O1	47.4°	120.0°
H22	C2	C1	O2	96.2°	60.0°
O1	C1	O2	C9	54.0°	0.0°
C1	O2	C9	C10	168.6°	180.0°
C1	O2	C9	H91	43.4°	59.9°
C1	O2	C9	H92	66.1°	60.0°
O2	C9	C10	H91	125.3°	120.1°
O2	C9	C10	H92	125.3°	120.0°
O2	C9	H91	H92	117.7°	120.0°
O2	C9	C10	H101	180.0°	180.0°
O2	C9	C10	H102	54.7°	60.0°
O2	C9	C10	H103	54.8°	60.0°
C10	C9	H91	H92	117.7°	120.0°
C9	C10	H101	H102	125.3°	120.1°
C9	C10	H101	H103	125.2°	120.0°
C9	C10	H102	H103	117.7°	120.0°
H91	C9	C10	H101	54.7°	60.0°
H91	C9	C10	H102	180.0°	60.1°
H91	C9	C10	H103	70.5°	180.0°
H92	C9	C10	H101	54.8°	60.0°
H92	C9	C10	H102	70.6°	180.0°
H92	C9	C10	H103	179.9°	60.0°
H101	C10	H102	H103	117.7°	119.9°

Definition date:	1999-07-08
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	1APT