JAZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C2	C3	sing	1.53Å	1.52Å
C2	C7	sing	1.53Å	1.54Å
C2	O15	sing	1.43Å	1.45Å
C3	C4	sing	1.53Å	1.53Å
C3	O16	sing	1.43Å	1.44Å
C4	C5	sing	1.53Å	1.54Å
C4	O17	sing	1.43Å	1.42Å
C5	C6	sing	1.53Å	1.53Å
C5	OX0	sing	1.43Å	1.41Å
C6	C7	sing	1.53Å	1.52Å
C6	O14	sing	1.43Å	1.44Å
C7	C8	sing	1.53Å	1.52Å
C8	O9	sing	1.43Å	1.42Å
O9	P10	sing	1.61Å	1.67Å
P10	O11	doub	1.48Å	1.48Å
P10	O12	sing	1.61Å	1.53Å
P10	O13	sing	1.61Å	1.51Å
C2	H2	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C7	H7	sing	1.09Å	1.10Å
O15	H15	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
O16	H16	sing	0.97Å	0.95Å
C5	H5	sing	1.09Å	1.10Å
O17	H17	sing	0.97Å	0.95Å
C6	H6	sing	1.09Å	1.10Å
OX0	HX0	sing	0.97Å	0.95Å
O14	H14	sing	0.97Å	0.95Å
C8	H81C	sing	1.09Å	1.10Å
C8	H82C	sing	1.09Å	1.10Å
O12	H12	sing	0.97Å	0.95Å
O13	H13	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C3	C2	C7	109.0°	109.4°
C3	C2	O15	109.8°	109.5°
C2	C3	C4	109.0°	109.5°
C2	C3	O16	113.1°	109.4°
C3	C2	H2	108.5°	109.5°
C2	C3	H3	109.7°	109.5°
C7	C2	O15	111.6°	109.5°
C2	C7	C6	113.1°	109.4°
C2	C7	C8	114.9°	109.4°
C7	C2	H2	108.3°	109.5°
C2	C7	H7	106.1°	109.5°
O15	C2	H2	109.5°	109.5°
C2	O15	H15	109.5°	114.0°
C4	C3	O16	104.3°	109.4°
C3	C4	C5	114.7°	109.4°
C3	C4	O17	107.6°	109.5°
C4	C3	H3	109.6°	109.5°
C3	C4	H4	106.1°	109.5°
O16	C3	H3	110.9°	109.5°
C3	O16	H16	109.5°	114.0°
C5	C4	O17	114.4°	109.5°
C4	C5	C6	110.9°	109.5°
C4	C5	OX0	111.8°	109.4°
C5	C4	H4	106.0°	109.5°
C4	C5	H5	108.7°	109.4°
O17	C4	H4	107.5°	109.5°
C4	O17	H17	109.5°	114.0°
C6	C5	OX0	106.1°	109.5°
C5	C6	C7	107.9°	109.5°
C5	C6	O14	105.9°	109.5°
C6	C5	H5	108.8°	109.5°
C5	C6	H6	108.8°	109.5°
OX0	C5	H5	110.5°	109.5°
C5	OX0	HX0	109.5°	114.0°
C7	C6	O14	115.2°	109.5°
C6	C7	C8	109.5°	109.5°
C6	C7	H7	106.3°	109.5°
C7	C6	H6	108.9°	109.5°
O14	C6	H6	110.0°	109.4°
C6	O14	H14	109.5°	114.0°
C7	C8	O9	106.7°	109.4°
C8	C7	H7	106.3°	109.5°
C7	C8	H81C	110.2°	109.4°
C7	C8	H82C	110.2°	109.5°
C8	O9	P10	119.1°	123.0°
O9	C8	H81C	110.2°	109.5°
O9	C8	H82C	110.2°	109.5°
O9	P10	O11	103.3°	109.4°
O9	P10	O12	103.6°	109.5°
O9	P10	O13	109.1°	109.5°
O11	P10	O12	116.0°	109.5°
O11	P10	O13	118.0°	109.4°
O12	P10	O13	105.7°	109.5°
P10	O12	H12	109.5°	114.0°
P10	O13	H13	109.5°	114.0°
H81C	C8	H82C	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C3	C2	C7	O15	121.5°	120.0°
C3	C2	C7	H2	117.9°	120.0°
C3	C2	O15	H2	119.1°	120.0°
C2	C3	C4	O16	121.1°	119.9°
C2	C3	C4	H3	120.1°	120.1°
C2	C3	O16	H3	123.8°	120.0°
C2	C3	C4	C5	54.1°	60.0°
C2	C3	C4	O17	177.3°	180.0°
C3	C2	C7	C6	62.1°	60.0°
C3	C2	C7	C8	171.2°	NaN°
C3	C2	C7	H7	54.1°	60.0°
C3	C2	O15	H15	180.0°	60.0°
C2	C3	C4	H4	62.5°	59.9°
C2	C3	O16	H16	180.0°	180.0°
C7	C2	O15	H2	120.0°	120.1°
C7	C2	C3	C4	55.6°	60.1°
C7	C2	C3	O16	171.2°	180.0°
C2	C7	C6	C5	60.1°	60.1°
C2	C7	C6	C8	129.6°	119.9°
C2	C7	C6	H7	116.0°	120.0°
C2	C7	C6	O14	57.9°	60.0°
C2	C7	C8	H7	117.0°	120.0°
C2	C7	C8	O9	65.6°	175.0°
C7	C2	C3	H3	64.4°	60.0°
C7	C2	O15	H15	59.0°	180.0°
C2	C7	C6	H6	177.9°	179.9°
C2	C7	C8	H81C	174.8°	55.1°
C2	C7	C8	H82C	54.0°	65.0°
O15	C2	C3	C4	178.2°	180.0°
O15	C2	C3	O16	66.2°	60.0°
O15	C2	C7	C6	176.5°	180.0°
O15	C2	C7	C8	49.7°	60.0°
O15	C2	C3	H3	58.2°	60.0°
O15	C2	C7	H7	67.4°	60.0°
C4	C3	O16	H3	117.9°	120.0°
C3	C4	C5	O17	125.1°	120.0°
C3	C4	C5	H4	116.7°	120.0°
C3	C4	O17	H4	113.9°	120.0°
C3	C4	C5	C6	53.7°	60.0°
C3	C4	C5	OX0	64.5°	60.0°
C4	C3	C2	H2	62.1°	60.0°
C4	C3	O16	H16	61.6°	60.0°
C3	C4	C5	H5	173.3°	180.0°
C3	C4	O17	H17	180.0°	180.0°
O16	C3	C4	C5	175.2°	180.0°
O16	C3	C4	O17	56.2°	60.0°
O16	C3	C2	H2	53.4°	60.0°
O16	C3	C4	H4	58.5°	60.0°
C5	C4	O17	H4	117.4°	120.0°
C4	C5	C6	OX0	121.6°	119.9°
C4	C5	C6	H5	119.5°	120.0°
C4	C5	OX0	H5	121.2°	119.9°
C4	C5	C6	C7	53.7°	60.0°
C4	C5	C6	O14	70.1°	60.0°
C5	C4	C3	H3	66.0°	60.0°
C5	C4	O17	H17	51.3°	60.0°
C4	C5	C6	H6	171.7°	180.0°
C4	C5	OX0	HX0	180.0°	60.1°
O17	C4	C5	C6	178.8°	180.0°
O17	C4	C5	OX0	60.6°	60.0°
O17	C4	C3	H3	62.5°	60.0°
O17	C4	C5	H5	61.6°	59.9°
C6	C5	OX0	H5	117.8°	120.1°
C5	C6	C7	O14	118.0°	120.0°
C5	C6	C7	H6	117.9°	120.0°
C5	C6	O14	H6	117.3°	120.0°
C5	C6	C7	C8	170.4°	180.0°
C5	C6	C7	H7	56.0°	60.0°
C6	C5	C4	H4	63.0°	60.0°
C6	C5	OX0	HX0	59.0°	180.0°
C5	C6	O14	H14	180.0°	60.0°
OX0	C5	C6	C7	67.9°	59.9°
OX0	C5	C6	O14	168.3°	180.0°
OX0	C5	C4	H4	178.8°	180.0°
OX0	C5	C6	H6	50.1°	60.1°
C7	C6	O14	H6	123.5°	120.0°
C6	C7	C8	H7	114.4°	120.0°
C6	C7	C8	O9	63.0°	65.0°
C6	C7	C2	H2	55.8°	60.0°
C7	C6	C5	H5	173.2°	180.0°
C7	C6	O14	H14	60.9°	180.0°
C6	C7	C8	H81C	56.6°	175.0°
C6	C7	C8	H82C	177.4°	54.9°
O14	C6	C7	C8	71.7°	59.9°
O14	C6	C7	H7	174.0°	180.0°
O14	C6	C5	H5	49.4°	60.0°
C7	C8	O9	H81C	119.6°	119.9°
C7	C8	O9	H82C	119.6°	120.0°
C7	C8	O9	P10	119.4°	180.0°
C8	C7	C2	H2	70.9°	60.0°
C8	C7	C6	H6	52.5°	60.0°
C7	C8	H81C	H82C	121.3°	120.0°
C8	O9	P10	O11	163.1°	55.1°
C8	O9	P10	O12	41.7°	64.9°
C8	O9	P10	O13	70.5°	175.0°
O9	C8	C7	H7	177.4°	55.0°
O9	C8	H81C	H82C	121.3°	120.1°
O9	P10	O11	O12	112.6°	120.0°
O9	P10	O11	O13	120.5°	119.9°
O9	P10	O12	O13	114.7°	120.0°
P10	O9	C8	H81C	121.0°	60.1°
P10	O9	C8	H82C	0.1°	60.0°
O9	P10	O12	H12	112.4°	60.0°
O9	P10	O13	H13	117.3°	180.0°
O11	P10	O12	O13	132.9°	120.0°
O11	P10	O12	H12	0.0°	180.0°
O11	P10	O13	H13	0.0°	60.1°
O12	P10	O13	H13	131.8°	60.0°
O13	P10	O12	H12	132.9°	60.0°
H2	C2	C3	H3	177.8°	180.0°
H2	C2	C7	H7	172.0°	180.0°
H2	C2	O15	H15	60.9°	60.0°
H3	C3	C4	H4	177.3°	180.0°
H3	C3	O16	H16	56.3°	60.0°
H7	C7	C6	H6	61.9°	60.1°
H7	C7	C8	H81C	57.8°	65.0°
H7	C7	C8	H82C	63.1°	175.0°
H4	C4	C5	H5	56.6°	60.1°
H4	C4	O17	H17	66.1°	60.0°
H5	C5	C6	H6	68.8°	60.0°
H5	C5	OX0	HX0	58.8°	59.9°
H6	C6	O14	H14	62.6°	60.0°

Release date:	2016-02-17
Definition date:	2015-11-24
Last modified:	2024-09-27
Release status:	REL
Processing site:	EBI
Derived from:	5FOO