C6L

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C5	O4	doub	1.21Å	1.19Å
N1	C5	sing	1.35Å	1.30Å
C5	C6	sing	1.51Å	1.54Å
C7	C6	sing	1.53Å	1.53Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å
C8	C7	sing	1.53Å	1.54Å
C7	H7	sing	1.09Å	1.10Å
C7	H7A	sing	1.09Å	1.10Å
C8	C9	sing	1.53Å	1.52Å
C8	H8	sing	1.09Å	1.10Å
C8	H8A	sing	1.09Å	1.10Å
C9	C10	sing	1.53Å	1.53Å
C9	H9	sing	1.09Å	1.10Å
C9	H9A	sing	1.09Å	1.10Å
C10	H10	sing	1.09Å	1.10Å
C10	H10A	sing	1.09Å	1.10Å
C10	H10B	sing	1.09Å	1.10Å
C3	N1	sing	1.47Å	1.46Å
N1	HN1	sing	0.97Å	1.00Å
C2	C3	sing	1.53Å	1.53Å
C4	C3	sing	1.51Å	1.54Å
C3	H3	sing	1.09Å	1.10Å
O2	C4	doub	1.21Å	1.21Å
C4	O1	sing	1.34Å	1.22Å
O1	HO1	sing	0.97Å	0.95Å
C1	C2	sing	1.53Å	1.54Å
C2	H2	sing	1.09Å	1.10Å
C2	H2A	sing	1.09Å	1.10Å
O3	C1	sing	1.43Å	1.43Å
C1	H1	sing	1.09Å	1.10Å
C1	H1A	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O4	C5	N1	121.5°	120.1°
O4	C5	C6	118.9°	120.0°
N1	C5	C6	119.5°	119.9°
C5	N1	C3	124.2°	120.0°
C5	N1	HN1	117.9°	120.0°
C5	C6	C7	121.3°	109.4°
C5	C6	H6	105.7°	109.5°
C5	C6	H6A	102.9°	109.5°
C7	C6	H6	105.7°	109.4°
C7	C6	H6A	102.9°	109.5°
C6	C7	C8	126.3°	109.4°
C6	C7	H7	104.2°	109.4°
C6	C7	H7A	100.2°	109.5°
H6	C6	H6A	119.3°	109.5°
C8	C7	H7	104.2°	109.4°
C8	C7	H7A	100.3°	109.5°
C7	C8	C9	114.9°	109.4°
C7	C8	H8	107.7°	109.5°
C7	C8	H8A	106.5°	109.5°
H7	C7	H7A	123.9°	109.5°
C9	C8	H8	107.7°	109.4°
C9	C8	H8A	106.4°	109.5°
C8	C9	C10	105.7°	109.5°
C8	C9	H9	110.7°	109.5°
C8	C9	H9A	111.6°	109.5°
H8	C8	H8A	113.8°	109.5°
C10	C9	H9	110.8°	109.5°
C10	C9	H9A	111.6°	109.5°
C9	C10	H10	109.5°	109.5°
C9	C10	H10A	109.4°	109.4°
C9	C10	H10B	109.5°	109.4°
H9	C9	H9A	106.6°	109.4°
H10	C10	H10A	109.5°	109.5°
H10	C10	H10B	109.5°	109.5°
H10A	C10	H10B	109.5°	109.5°
C3	N1	HN1	117.9°	120.0°
N1	C3	C2	108.8°	109.5°
N1	C3	C4	113.5°	109.5°
N1	C3	H3	106.9°	109.5°
C2	C3	C4	108.5°	109.5°
C2	C3	H3	112.0°	109.5°
C3	C2	C1	115.0°	109.5°
C3	C2	H2	107.7°	109.5°
C3	C2	H2A	106.4°	109.5°
C4	C3	H3	107.2°	109.4°
C3	C4	O2	121.4°	120.0°
C3	C4	O1	121.3°	120.0°
O2	C4	O1	117.1°	120.0°
C4	O1	HO1	109.5°	117.0°
C1	C2	H2	107.7°	109.5°
C1	C2	H2A	106.4°	109.4°
C2	C1	O3	112.7°	109.5°
C2	C1	H1	108.4°	109.5°
C2	C1	H1A	107.7°	109.5°
H2	C2	H2A	113.9°	109.4°
O3	C1	H1	108.4°	109.5°
O3	C1	H1A	107.7°	109.5°
C1	O3	HO3	109.5°	114.0°
H1	C1	H1A	112.0°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O4	C5	N1	C6	175.7°	179.8°
O4	C5	C6	C7	178.3°	0.0°
O4	C5	C6	H6	58.3°	120.0°
O4	C5	C6	H6A	67.6°	119.9°
O4	C5	N1	C3	0.2°	0.0°
O4	C5	N1	HN1	179.7°	179.9°
N1	C5	C6	C7	5.9°	179.7°
N1	C5	C6	H6	125.9°	59.8°
N1	C5	C6	H6A	108.2°	60.3°
C5	N1	C3	HN1	180.0°	180.0°
C5	N1	C3	C2	136.0°	155.0°
C5	N1	C3	C4	103.1°	85.0°
C5	N1	C3	H3	14.9°	35.0°
C5	C6	C7	H6	120.0°	120.0°
C5	C6	C7	H6A	114.1°	120.0°
C5	C6	H6	H6A	115.1°	120.1°
C5	C6	C7	C8	75.0°	180.0°
C5	C6	C7	H7	45.0°	60.1°
C5	C6	C7	H7A	174.1°	60.0°
C6	C5	N1	C3	175.4°	179.7°
C6	C5	N1	HN1	4.6°	0.3°
C7	C6	H6	H6A	115.1°	120.0°
C6	C7	C8	H7	120.0°	119.9°
C6	C7	C8	H7A	110.9°	120.0°
C6	C7	H7	H7A	113.0°	120.0°
C6	C7	C8	C9	131.7°	180.0°
C6	C7	C8	H8	11.7°	60.1°
C6	C7	C8	H8A	110.8°	60.0°
H6	C6	C7	C8	165.0°	60.0°
H6	C6	C7	H7	75.0°	180.0°
H6	C6	C7	H7A	54.0°	60.0°
H6A	C6	C7	C8	39.1°	60.0°
H6A	C6	C7	H7	159.1°	59.9°
H6A	C6	C7	H7A	71.8°	180.0°
C8	C7	H7	H7A	113.0°	120.1°
C7	C8	C9	H8	120.0°	120.0°
C7	C8	C9	H8A	117.6°	120.0°
C7	C8	H8	H8A	117.8°	120.1°
C7	C8	C9	C10	89.7°	180.0°
C7	C8	C9	H9	150.3°	60.0°
C7	C8	C9	H9A	31.7°	59.9°
H7	C7	C8	C9	108.3°	60.1°
H7	C7	C8	H8	131.7°	180.0°
H7	C7	C8	H8A	9.2°	59.9°
H7A	C7	C8	C9	20.7°	60.0°
H7A	C7	C8	H8	99.2°	59.9°
H7A	C7	C8	H8A	138.3°	180.0°
C9	C8	H8	H8A	117.7°	120.0°
C8	C9	C10	H9	120.0°	120.0°
C8	C9	C10	H9A	121.5°	120.0°
C8	C9	H9	H9A	121.5°	120.0°
C8	C9	C10	H10	38.2°	60.0°
C8	C9	C10	H10A	158.2°	60.0°
C8	C9	C10	H10B	81.8°	180.0°
H8	C8	C9	C10	30.3°	60.0°
H8	C8	C9	H9	89.7°	180.0°
H8	C8	C9	H9A	151.7°	60.0°
H8A	C8	C9	C10	152.7°	60.0°
H8A	C8	C9	H9	32.7°	60.0°
H8A	C8	C9	H9A	85.8°	180.0°
C10	C9	H9	H9A	121.6°	120.0°
C9	C10	H10	H10A	120.0°	120.0°
C9	C10	H10	H10B	120.0°	120.0°
C9	C10	H10A	H10B	120.0°	119.9°
H9	C9	C10	H10	81.7°	NaN°
H9	C9	C10	H10A	38.3°	60.0°
H9	C9	C10	H10B	158.3°	60.0°
H9A	C9	C10	H10	159.7°	60.0°
H9A	C9	C10	H10A	80.3°	180.0°
H9A	C9	C10	H10B	39.7°	60.0°
H10	C10	H10A	H10B	120.0°	120.1°
N1	C3	C2	C4	123.9°	120.0°
N1	C3	C2	H3	118.0°	120.0°
N1	C3	C4	H3	117.8°	119.9°
N1	C3	C4	O2	150.2°	0.0°
N1	C3	C4	O1	33.8°	180.0°
N1	C3	C2	C1	153.2°	65.0°
N1	C3	C2	H2	33.2°	55.0°
N1	C3	C2	H2A	89.2°	175.0°
HN1	N1	C3	C2	43.9°	25.0°
HN1	N1	C3	C4	76.9°	95.1°
HN1	N1	C3	H3	165.1°	145.0°
C2	C3	C4	H3	121.2°	120.0°
C2	C3	C4	O2	29.2°	120.0°
C2	C3	C4	O1	154.8°	60.0°
C3	C2	C1	H2	120.0°	120.0°
C3	C2	C1	H2A	117.6°	120.0°
C3	C2	H2	H2A	117.7°	120.0°
C3	C2	C1	O3	74.2°	180.0°
C3	C2	C1	H1	45.8°	60.0°
C3	C2	C1	H1A	167.2°	60.0°
C3	C4	O2	O1	176.2°	180.0°
C3	C4	O1	HO1	176.2°	180.0°
C4	C3	C2	C1	82.9°	175.0°
C4	C3	C2	H2	157.1°	65.0°
C4	C3	C2	H2A	34.6°	55.0°
H3	C3	C4	O2	92.0°	119.9°
H3	C3	C4	O1	84.0°	60.0°
H3	C3	C2	C1	35.2°	55.0°
H3	C3	C2	H2	84.8°	175.0°
H3	C3	C2	H2A	152.8°	65.0°
O2	C4	O1	HO1	0.0°	0.0°
C1	C2	H2	H2A	117.8°	119.9°
C2	C1	O3	H1	120.0°	120.0°
C2	C1	O3	H1A	118.6°	120.0°
C2	C1	H1	H1A	118.7°	120.0°
C2	C1	O3	HO3	109.0°	180.0°
H2	C2	C1	O3	165.8°	60.0°
H2	C2	C1	H1	74.2°	179.9°
H2	C2	C1	H1A	47.2°	60.0°
H2A	C2	C1	O3	43.4°	60.0°
H2A	C2	C1	H1	163.3°	60.0°
H2A	C2	C1	H1A	75.2°	180.0°
O3	C1	H1	H1A	118.7°	120.0°
H1	C1	O3	HO3	131.0°	60.0°
H1A	C1	O3	HO3	9.6°	60.0°

Definition date:	2008-06-18
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	3DHB