Obsolete: R51

R51 was replaced with R52 on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C2	O1	doub	1.21Å	1.22Å
C2	C4	sing	1.51Å	1.51Å
C5	O13	sing	1.43Å	1.43Å
C5	C6	sing	1.53Å	1.55Å
C5	C4	sing	1.53Å	1.53Å
C6	O14	sing	1.43Å	1.44Å
C6	C7	sing	1.53Å	1.53Å
C7	O8	sing	1.43Å	1.43Å
O8	P9	sing	1.61Å	1.61Å
P9	O12	sing	1.61Å	1.51Å
P9	O11	sing	1.61Å	1.52Å
P9	O10	doub	1.48Å	1.51Å
O4	C4	sing	1.43Å	1.43Å
C2	H2	sing	1.08Å	1.08Å
C4	H4	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
O13	H13	sing	0.97Å	0.95Å
C6	H6	sing	1.09Å	1.10Å
O14	H14	sing	0.97Å	0.95Å
C7	H7C1	sing	1.09Å	1.10Å
C7	H7C2	sing	1.09Å	1.10Å
O12	H12	sing	0.97Å	0.95Å
O4	HA	sing	0.97Å	0.95Å
O11	H11	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C2	C4	119.8°	120.0°
O1	C2	H2	120.1°	120.0°
C2	C4	C5	110.5°	109.5°
C2	C4	O4	109.1°	109.5°
C4	C2	H2	120.1°	120.0°
C2	C4	H4	109.2°	109.5°
O13	C5	C6	109.2°	109.5°
O13	C5	C4	108.7°	109.5°
O13	C5	H5	112.2°	109.5°
C5	O13	H13	109.5°	114.0°
C6	C5	C4	114.7°	109.5°
C5	C6	O14	113.0°	109.5°
C5	C6	C7	112.6°	109.5°
C6	C5	H5	105.8°	109.4°
C5	C6	H6	104.1°	109.4°
C5	C4	O4	109.9°	109.5°
C5	C4	H4	108.3°	109.5°
C4	C5	H5	106.3°	109.5°
O14	C6	C7	107.7°	109.5°
O14	C6	H6	109.4°	109.5°
C6	O14	H14	109.5°	114.0°
C6	C7	O8	109.9°	109.5°
C7	C6	H6	109.9°	109.5°
C6	C7	H7C1	109.3°	109.4°
C6	C7	H7C2	109.2°	109.4°
C7	O8	P9	120.8°	123.0°
O8	C7	H7C1	109.3°	109.4°
O8	C7	H7C2	109.3°	109.5°
O8	P9	O12	103.5°	109.5°
O8	P9	O11	104.4°	109.5°
O8	P9	O10	103.9°	109.4°
O12	P9	O11	114.6°	109.5°
O12	P9	O10	114.2°	109.5°
P9	O12	H12	109.5°	114.0°
O11	P9	O10	114.4°	109.5°
P9	O11	H11	109.5°	114.0°
O4	C4	H4	109.8°	109.5°
C4	O4	HA	109.5°	114.0°
H7C1	C7	H7C2	109.8°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C2	C4	H2	180.0°	179.7°
O1	C2	C4	C5	148.8°	120.0°
O1	C2	C4	O4	90.3°	0.0°
O1	C2	C4	H4	29.7°	120.0°
C2	C4	C5	O13	52.5°	60.0°
C2	C4	C5	C6	175.0°	180.0°
C2	C4	C5	O4	120.4°	120.0°
C2	C4	C5	H4	119.6°	120.0°
C2	C4	O4	H4	119.6°	120.0°
C2	C4	C5	H5	68.4°	60.1°
C2	C4	O4	HA	167.2°	60.0°
O13	C5	C6	C4	122.2°	120.0°
O13	C5	C6	H5	120.9°	120.0°
O13	C5	C4	H5	120.9°	120.0°
O13	C5	C6	O14	108.3°	180.0°
O13	C5	C6	C7	129.4°	60.0°
O13	C5	C4	O4	173.0°	180.0°
O13	C5	C4	H4	67.0°	60.0°
O13	C5	C6	H6	10.4°	60.0°
C6	C5	C4	H5	116.6°	119.9°
C5	C6	O14	C7	125.1°	120.0°
C5	C6	O14	H6	115.5°	120.0°
C5	C6	C7	H6	115.6°	119.9°
C5	C6	C7	O8	131.6°	174.9°
C6	C5	C4	O4	64.5°	60.0°
C6	C5	C4	H4	55.5°	60.0°
C6	C5	O13	H13	106.9°	60.0°
C5	C6	O14	H14	124.1°	60.0°
C5	C6	C7	H7C1	11.6°	55.0°
C5	C6	C7	H7C2	108.6°	65.0°
C4	C5	C6	O14	13.9°	60.0°
C4	C5	C6	C7	108.4°	180.0°
C5	C4	O4	H4	119.1°	120.0°
C5	C4	C2	H2	31.2°	59.7°
C4	C5	O13	H13	18.9°	60.0°
C4	C5	C6	H6	132.6°	60.0°
C5	C4	O4	HA	71.5°	60.1°
O14	C6	C7	H6	119.1°	120.0°
O14	C6	C7	O8	103.1°	65.0°
O14	C6	C5	H5	130.8°	60.0°
O14	C6	C7	H7C1	136.9°	175.0°
O14	C6	C7	H7C2	16.7°	55.0°
C6	C7	O8	H7C1	120.0°	120.0°
C6	C7	O8	H7C2	119.8°	120.0°
C6	C7	O8	P9	134.4°	180.0°
C7	C6	C5	H5	8.4°	60.0°
C7	C6	O14	H14	1.0°	60.1°
C6	C7	H7C1	H7C2	119.8°	120.0°
C7	O8	P9	O12	53.1°	64.9°
C7	O8	P9	O11	173.3°	175.0°
C7	O8	P9	O10	66.5°	55.0°
O8	C7	C6	H6	16.0°	55.0°
O8	C7	H7C1	H7C2	119.8°	120.1°
O8	P9	O12	O11	113.0°	120.0°
O8	P9	O12	O10	112.3°	120.0°
O8	P9	O11	O10	112.9°	120.0°
P9	O8	C7	H7C1	14.4°	60.1°
P9	O8	C7	H7C2	105.8°	59.9°
O8	P9	O12	H12	79.8°	60.0°
O8	P9	O11	H11	81.4°	180.0°
O12	P9	O11	O10	134.6°	120.0°
O12	P9	O11	H11	166.0°	60.0°
O11	P9	O12	H12	33.2°	60.0°
O10	P9	O12	H12	167.9°	180.0°
O10	P9	O11	H11	31.4°	60.0°
O4	C4	C2	H2	89.7°	179.7°
O4	C4	C5	H5	52.0°	60.0°
H2	C2	C4	H4	150.3°	60.3°
H4	C4	C5	H5	172.0°	180.0°
H4	C4	O4	HA	47.6°	179.9°
H5	C5	O13	H13	136.2°	180.0°
H5	C5	C6	H6	110.5°	NaN°
H6	C6	O14	H14	120.4°	179.9°
H6	C6	C7	H7C1	104.0°	64.9°
H6	C6	C7	H7C2	135.8°	175.1°

Definition date:	2008-06-11
Last modified:	2008-10-14
Release status:	OBS
Processing site:	EBI
Replaced by:	R52
Derived from:	2VVR