Obsolete: PIG

PIG was replaced with PGE on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	sing	1.43Å	1.46Å
O1	HO1	sing	0.97Å	0.95Å
C1	C2	sing	1.53Å	1.50Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.12Å
C2	O2	sing	1.43Å	1.42Å
C2	H21	sing	1.09Å	1.11Å
C2	H22	sing	1.09Å	1.11Å
O2	C3	sing	1.43Å	1.44Å
C3	C4	sing	1.53Å	1.50Å
C3	H31	sing	1.09Å	1.11Å
C3	H32	sing	1.09Å	1.12Å
C4	O3	sing	1.43Å	1.43Å
C4	H41	sing	1.09Å	1.12Å
C4	H42	sing	1.09Å	1.12Å
O3	C5	sing	1.43Å	1.45Å
C5	C6	sing	1.53Å	1.53Å
C5	H51	sing	1.09Å	1.11Å
C5	H52	sing	1.09Å	1.11Å
C6	O4	sing	1.43Å	1.46Å
C6	H61	sing	1.09Å	1.12Å
C6	H62	sing	1.09Å	1.11Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	O1	HO1	105.6°	106.8°
O1	C1	C2	105.6°	109.5°
O1	C1	H11	113.6°	109.5°
O1	C1	H12	113.7°	109.5°
C2	C1	H11	113.7°	109.4°
C2	C1	H12	113.7°	109.5°
C1	C2	O2	114.9°	109.4°
C1	C2	H21	110.2°	109.5°
C1	C2	H22	110.2°	109.4°
H11	C1	H12	96.8°	109.5°
O2	C2	H21	110.3°	109.4°
O2	C2	H22	110.2°	109.5°
C2	O2	C3	119.8°	106.8°
H21	C2	H22	100.0°	109.5°
O2	C3	C4	101.7°	109.5°
O2	C3	H31	115.1°	109.5°
O2	C3	H32	115.2°	109.5°
C4	C3	H31	115.2°	109.4°
C4	C3	H32	115.2°	109.5°
C3	C4	O3	116.3°	109.5°
C3	C4	H41	109.7°	109.4°
C3	C4	H42	109.7°	109.4°
H31	C3	H32	95.3°	109.4°
O3	C4	H41	109.8°	109.5°
O3	C4	H42	109.7°	109.5°
C4	O3	C5	122.1°	106.8°
H41	C4	H42	100.4°	109.5°
O3	C5	C6	109.6°	109.5°
O3	C5	H51	112.2°	109.5°
O3	C5	H52	112.2°	109.4°
C6	C5	H51	112.2°	109.4°
C6	C5	H52	112.2°	109.5°
C5	C6	O4	115.1°	109.5°
C5	C6	H61	110.2°	109.5°
C5	C6	H62	110.2°	109.4°
H51	C5	H52	98.2°	109.5°
O4	C6	H61	110.2°	109.4°
O4	C6	H62	110.2°	109.5°
C6	O4	HO4	115.0°	106.8°
H61	C6	H62	100.0°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	H11	125.3°	120.0°
O1	C1	C2	H12	125.3°	120.0°
O1	C1	H11	H12	119.5°	120.0°
O1	C1	C2	O2	138.5°	60.0°
O1	C1	C2	H21	13.2°	180.0°
O1	C1	C2	H22	96.2°	60.0°
HO1	O1	C1	C2	180.0°	180.0°
HO1	O1	C1	H11	54.7°	60.0°
HO1	O1	C1	H12	54.7°	60.0°
C2	C1	H11	H12	119.6°	120.0°
C1	C2	O2	H21	125.3°	120.0°
C1	C2	O2	H22	125.3°	120.0°
C1	C2	H21	H22	116.0°	120.0°
C1	C2	O2	C3	174.0°	179.9°
H11	C1	C2	O2	96.3°	60.0°
H11	C1	C2	H21	138.5°	60.0°
H11	C1	C2	H22	29.0°	NaN°
H12	C1	C2	O2	13.2°	180.0°
H12	C1	C2	H21	112.1°	60.0°
H12	C1	C2	H22	138.5°	60.0°
O2	C2	H21	H22	116.1°	120.0°
C2	O2	C3	C4	52.6°	180.0°
C2	O2	C3	H31	72.7°	60.1°
C2	O2	C3	H32	177.9°	60.0°
H21	C2	O2	C3	60.8°	60.0°
H22	C2	O2	C3	48.7°	60.0°
O2	C3	C4	H31	125.2°	120.0°
O2	C3	C4	H32	125.2°	120.1°
O2	C3	H31	H32	121.0°	120.1°
O2	C3	C4	O3	178.0°	59.9°
O2	C3	C4	H41	52.7°	180.0°
O2	C3	C4	H42	56.7°	60.0°
C4	C3	H31	H32	121.1°	120.0°
C3	C4	O3	H41	125.3°	120.0°
C3	C4	O3	H42	125.3°	119.9°
C3	C4	H41	H42	115.5°	119.9°
C3	C4	O3	C5	179.8°	180.0°
H31	C3	C4	O3	56.8°	60.0°
H31	C3	C4	H41	177.9°	60.0°
H31	C3	C4	H42	68.5°	180.0°
H32	C3	C4	O3	52.8°	180.0°
H32	C3	C4	H41	72.5°	59.9°
H32	C3	C4	H42	178.0°	60.1°
O3	C4	H41	H42	115.5°	120.1°
C4	O3	C5	C6	36.3°	180.0°
C4	O3	C5	H51	161.6°	60.0°
C4	O3	C5	H52	88.9°	60.0°
H41	C4	O3	C5	54.9°	60.0°
H42	C4	O3	C5	54.5°	60.1°
O3	C5	C6	H51	125.3°	120.0°
O3	C5	C6	H52	125.2°	120.0°
O3	C5	H51	H52	118.1°	120.0°
O3	C5	C6	O4	177.2°	60.0°
O3	C5	C6	H61	57.5°	180.0°
O3	C5	C6	H62	51.9°	60.0°
C6	C5	H51	H52	118.1°	120.0°
C5	C6	O4	H61	125.3°	120.0°
C5	C6	O4	H62	125.3°	120.0°
C5	C6	H61	H62	116.0°	120.0°
C5	C6	O4	HO4	180.0°	180.0°
H51	C5	C6	O4	51.9°	60.0°
H51	C5	C6	H61	177.2°	60.0°
H51	C5	C6	H62	73.4°	NaN°
H52	C5	C6	O4	57.6°	180.0°
H52	C5	C6	H61	67.7°	60.0°
H52	C5	C6	H62	177.1°	60.0°
O4	C6	H61	H62	116.0°	120.0°
H61	C6	O4	HO4	54.7°	60.0°
H62	C6	O4	HO4	54.7°	60.0°

Definition date:	1999-07-08
Last modified:	2008-10-14
Release status:	OBS
Processing site:	RCSB
Replaced by:	PGE
Derived from:	1UDC