1CF

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O11	C11	sing	1.43Å	1.41Å
C11	C12	sing	1.53Å	1.53Å
C12	O1	sing	1.43Å	1.42Å
O1	C1	sing	1.43Å	1.45Å
C1	O5	sing	1.43Å	1.47Å
C1	C2	sing	1.53Å	1.52Å
O5	C5	sing	1.43Å	1.47Å
C5	C6	sing	1.53Å	1.51Å
C5	C4	sing	1.53Å	1.54Å
O2	C2	sing	1.43Å	1.43Å
C2	C3	sing	1.53Å	1.52Å
C3	C4	sing	1.53Å	1.54Å
C3	O3	sing	1.43Å	1.44Å
C4	O4	sing	1.43Å	1.44Å
C4	H4	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C6	H63	sing	1.09Å	1.10Å
C11	H11	sing	1.09Å	1.10Å
C11	H12	sing	1.09Å	1.10Å
C12	H21	sing	1.09Å	1.10Å
C12	H22	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
O11	H6	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O11	C11	C12	113.8°	109.5°
O11	C11	H11	108.4°	109.5°
O11	C11	H12	108.4°	109.4°
C11	O11	H6	109.5°	114.0°
C11	C12	O1	110.6°	109.5°
C12	C11	H11	108.4°	109.5°
C12	C11	H12	108.4°	109.5°
C11	C12	H21	109.2°	109.4°
C11	C12	H22	109.2°	109.4°
C12	O1	C1	113.4°	114.0°
O1	C12	H21	109.2°	109.5°
O1	C12	H22	109.2°	109.5°
O1	C1	O5	111.5°	109.5°
O1	C1	C2	107.5°	109.5°
O1	C1	H1	109.8°	109.5°
O5	C1	C2	109.5°	109.4°
C1	O5	C5	112.9°	114.1°
O5	C1	H1	109.5°	109.4°
C1	C2	O2	109.6°	109.5°
C1	C2	C3	109.1°	109.2°
C2	C1	H1	108.9°	109.4°
C1	C2	H2	109.9°	109.5°
O5	C5	C6	107.4°	109.5°
O5	C5	C4	110.0°	109.4°
O5	C5	H5	108.8°	109.5°
C6	C5	C4	114.4°	109.5°
C6	C5	H5	108.2°	109.5°
C5	C6	H61	109.5°	109.5°
C5	C6	H62	109.5°	109.5°
C5	C6	H63	109.4°	109.5°
C5	C4	C3	108.5°	109.2°
C5	C4	O4	107.9°	109.6°
C5	C4	H4	109.7°	109.5°
C4	C5	H5	107.9°	109.5°
O2	C2	C3	107.2°	109.6°
O2	C2	H2	111.1°	109.6°
C2	O2	HO2	109.5°	113.9°
C2	C3	C4	110.3°	109.0°
C2	C3	O3	105.0°	109.5°
C2	C3	H3	108.6°	109.6°
C3	C2	H2	109.9°	109.5°
C4	C3	O3	114.9°	109.6°
C3	C4	O4	109.9°	109.5°
C3	C4	H4	109.7°	109.4°
C4	C3	H3	108.3°	109.5°
O3	C3	H3	109.6°	109.5°
C3	O3	HO3	109.5°	114.0°
O4	C4	H4	111.1°	109.5°
C4	O4	HO4	109.5°	114.0°
H61	C6	H62	109.4°	109.4°
H61	C6	H63	109.5°	109.5°
H62	C6	H63	109.5°	109.5°
H11	C11	H12	109.4°	109.5°
H21	C12	H22	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O11	C11	C12	H11	120.7°	120.0°
O11	C11	C12	H12	120.7°	120.0°
O11	C11	C12	O1	164.8°	65.0°
O11	C11	H11	H12	118.0°	120.0°
O11	C11	C12	H21	44.6°	175.0°
O11	C11	C12	H22	75.1°	55.0°
C11	C12	O1	H21	120.2°	120.0°
C11	C12	O1	H22	120.1°	119.9°
C11	C12	O1	C1	78.4°	180.0°
C12	C11	H11	H12	118.0°	120.0°
C11	C12	H21	H22	119.5°	119.9°
C12	C11	O11	H6	180.0°	180.0°
C12	O1	C1	O5	132.9°	70.0°
C12	O1	C1	C2	107.0°	170.0°
O1	C12	C11	H11	74.6°	175.0°
O1	C12	C11	H12	44.1°	55.0°
O1	C12	H21	H22	119.5°	120.1°
C12	O1	C1	H1	11.3°	50.0°
O1	C1	O5	C2	118.9°	120.1°
O1	C1	O5	H1	121.8°	120.0°
O1	C1	C2	H1	118.9°	120.0°
O1	C1	O5	C5	178.8°	178.9°
O1	C1	C2	O2	62.8°	62.5°
O1	C1	C2	C3	179.9°	177.6°
C1	O1	C12	H21	161.4°	60.0°
C1	O1	C12	H22	41.7°	60.1°
O1	C1	C2	H2	59.6°	57.7°
O5	C1	C2	H1	119.8°	119.9°
C1	O5	C5	C6	175.8°	179.0°
C1	O5	C5	C4	59.1°	61.1°
O5	C1	C2	O2	175.9°	177.5°
O5	C1	C2	C3	58.8°	57.5°
C1	O5	C5	H5	58.9°	58.9°
O5	C1	C2	H2	61.8°	62.3°
C2	C1	O5	C5	60.0°	61.1°
C1	C2	O2	C3	118.3°	119.7°
C1	C2	O2	H2	121.7°	120.2°
C1	C2	C3	H2	120.5°	119.9°
C1	C2	C3	C4	59.2°	57.0°
C1	C2	C3	O3	176.5°	176.9°
C1	C2	C3	H3	59.3°	62.9°
C1	C2	O2	HO2	180.0°	60.0°
O5	C5	C6	C4	122.4°	119.9°
O5	C5	C6	H5	117.3°	120.0°
O5	C5	C4	H5	118.5°	120.0°
O5	C5	C4	C3	56.5°	57.7°
O5	C5	C4	O4	62.5°	62.3°
O5	C5	C4	H4	176.3°	177.5°
O5	C5	C6	H61	180.0°	180.0°
O5	C5	C6	H62	60.0°	60.1°
O5	C5	C6	H63	60.0°	59.9°
C5	O5	C1	H1	59.4°	58.8°
C6	C5	C4	H5	120.5°	120.1°
C6	C5	C4	C3	177.5°	177.6°
C6	C5	C4	O4	58.4°	57.6°
C6	C5	C4	H4	62.7°	62.5°
C5	C6	H61	H62	120.0°	120.0°
C5	C6	H61	H63	120.0°	120.0°
C5	C6	H62	H63	120.0°	120.0°
C5	C4	C3	C2	57.8°	57.0°
C5	C4	C3	O4	117.8°	120.0°
C5	C4	C3	H4	119.8°	119.9°
C5	C4	C3	O3	176.2°	176.9°
C5	C4	O4	H4	120.3°	120.1°
C4	C5	C6	H61	57.7°	60.1°
C4	C5	C6	H62	177.6°	180.0°
C4	C5	C6	H63	62.4°	60.0°
C5	C4	C3	H3	60.9°	62.9°
C5	C4	O4	HO4	180.0°	60.1°
O2	C2	C3	H2	120.9°	120.2°
O2	C2	C3	C4	177.8°	176.9°
O2	C2	C3	O3	57.9°	63.2°
O2	C2	C3	H3	59.3°	57.0°
O2	C2	C1	H1	56.1°	57.6°
C2	C3	C4	O3	118.4°	119.9°
C2	C3	C4	H3	118.7°	119.9°
C2	C3	O3	H3	116.5°	120.2°
C2	C3	C4	O4	60.0°	63.0°
C2	C3	C4	H4	177.6°	176.9°
C3	C2	C1	H1	61.0°	62.4°
C3	C2	O2	HO2	61.7°	179.7°
C2	C3	O3	HO3	180.0°	60.4°
C4	C3	O3	H3	122.2°	120.2°
C3	C4	O4	H4	121.6°	120.0°
C3	C4	C5	H5	62.0°	62.3°
C4	C3	C2	H2	61.3°	62.9°
C4	C3	O3	HO3	58.7°	180.0°
C3	C4	O4	HO4	61.8°	179.9°
O3	C3	C4	O4	58.5°	56.9°
O3	C3	C4	H4	63.9°	63.2°
O3	C3	C2	H2	63.0°	57.0°
O4	C4	C5	H5	178.9°	177.7°
O4	C4	C3	H3	178.7°	177.1°
H4	C4	C5	H5	57.8°	57.5°
H4	C4	C3	H3	58.9°	57.0°
H4	C4	O4	HO4	59.7°	60.1°
H5	C5	C6	H61	62.7°	60.0°
H5	C5	C6	H62	57.3°	59.9°
H5	C5	C6	H63	177.3°	179.9°
H61	C6	H62	H63	120.0°	120.0°
H11	C11	C12	H21	165.3°	55.0°
H11	C11	C12	H22	45.6°	65.0°
H11	C11	O11	H6	59.3°	60.0°
H12	C11	C12	H21	76.1°	65.0°
H12	C11	C12	H22	164.2°	175.0°
H12	C11	O11	H6	59.4°	60.0°
H3	C3	C2	H2	179.9°	177.2°
H3	C3	O3	HO3	63.5°	59.9°
H1	C1	C2	H2	178.5°	177.8°
H2	C2	O2	HO2	58.4°	60.2°

Release date:	2014-01-29
Definition date:	2012-12-04
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	2LYG