I5P

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.53Å
C1	C6	sing	1.53Å	1.52Å
C1	O11	sing	1.43Å	1.44Å
C1	H1	sing	1.09Å	1.12Å
C2	C3	sing	1.53Å	1.54Å
C2	O12	sing	1.43Å	1.44Å
C2	H2	sing	1.09Å	1.11Å
C3	C4	sing	1.53Å	1.53Å
C3	O13	sing	1.43Å	1.44Å
C3	H3	sing	1.09Å	1.11Å
C4	C5	sing	1.53Å	1.53Å
C4	O14	sing	1.43Å	1.44Å
C4	H4	sing	1.09Å	1.12Å
C5	C6	sing	1.53Å	1.52Å
C5	O15	sing	1.43Å	1.44Å
C5	H5	sing	1.09Å	1.12Å
C6	O16	sing	1.43Å	1.42Å
C6	H6	sing	1.09Å	1.11Å
O11	P1	sing	1.61Å	1.63Å
P1	O21	doub	1.48Å	1.52Å
P1	O31	sing	1.61Å	1.52Å
P1	O41	sing	1.61Å	1.52Å
O31	H31	sing	0.97Å	0.95Å
O41	H41	sing	0.97Å	0.95Å
O12	P2	sing	1.61Å	1.63Å
P2	O22	doub	1.48Å	1.52Å
P2	O32	sing	1.61Å	1.52Å
P2	O42	sing	1.61Å	1.52Å
O32	H32	sing	0.97Å	0.95Å
O42	H42	sing	0.97Å	0.95Å
O13	P3	sing	1.61Å	1.63Å
P3	O23	doub	1.48Å	1.52Å
P3	O33	sing	1.61Å	1.52Å
P3	O43	sing	1.61Å	1.52Å
O33	H33	sing	0.97Å	0.95Å
O43	H43	sing	0.97Å	0.95Å
O14	P4	sing	1.61Å	1.63Å
P4	O24	doub	1.48Å	1.52Å
P4	O34	sing	1.61Å	1.52Å
P4	O44	sing	1.61Å	1.53Å
O34	H34	sing	0.97Å	0.95Å
O44	H44	sing	0.97Å	0.95Å
O15	P5	sing	1.61Å	1.63Å
P5	O25	doub	1.48Å	1.52Å
P5	O35	sing	1.61Å	1.52Å
P5	O45	sing	1.61Å	1.53Å
O35	H35	sing	0.97Å	0.95Å
O45	H45	sing	0.97Å	0.95Å
O16	H16	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	C6	116.6°	109.5°
C2	C1	O11	110.8°	109.5°
C2	C1	H1	103.8°	109.5°
C1	C2	C3	118.4°	109.5°
C1	C2	O12	110.6°	109.4°
C1	C2	H2	102.4°	109.4°
C6	C1	O11	110.7°	109.4°
C6	C1	H1	103.8°	109.5°
C1	C6	C5	113.4°	109.5°
C1	C6	O16	110.2°	109.4°
C1	C6	H6	106.3°	109.5°
O11	C1	H1	110.6°	109.5°
C1	O11	P1	120.5°	106.8°
C3	C2	O12	110.5°	109.5°
C3	C2	H2	102.5°	109.6°
C2	C3	C4	116.7°	109.5°
C2	C3	O13	109.8°	109.4°
C2	C3	H3	104.1°	109.5°
O12	C2	H2	111.8°	109.4°
C2	O12	P2	121.0°	106.8°
C4	C3	O13	109.5°	109.5°
C4	C3	H3	104.5°	109.5°
C3	C4	C5	113.0°	109.5°
C3	C4	O14	108.9°	109.5°
C3	C4	H4	107.5°	109.4°
O13	C3	H3	112.1°	109.5°
C3	O13	P3	121.5°	106.8°
C5	C4	O14	109.9°	109.5°
C5	C4	H4	106.6°	109.5°
C4	C5	C6	110.5°	109.5°
C4	C5	O15	109.8°	109.5°
C4	C5	H5	108.5°	109.6°
O14	C4	H4	110.9°	109.4°
C4	O14	P4	122.1°	106.9°
C6	C5	O15	109.3°	109.4°
C6	C5	H5	109.0°	109.4°
C5	C6	O16	109.9°	109.5°
C5	C6	H6	106.7°	109.5°
O15	C5	H5	109.8°	109.5°
C5	O15	P5	121.5°	106.8°
O16	C6	H6	110.2°	109.5°
C6	O16	H16	110.2°	106.8°
O11	P1	O21	105.5°	109.5°
O11	P1	O31	106.1°	109.4°
O11	P1	O41	105.9°	109.5°
O21	P1	O31	113.0°	109.5°
O21	P1	O41	112.8°	109.5°
O31	P1	O41	112.7°	109.5°
P1	O31	H31	106.1°	106.8°
P1	O41	H41	105.9°	106.8°
O12	P2	O22	106.4°	109.4°
O12	P2	O32	104.7°	109.5°
O12	P2	O42	106.4°	109.5°
O22	P2	O32	112.9°	109.4°
O22	P2	O42	112.7°	109.5°
O32	P2	O42	113.0°	109.5°
P2	O32	H32	104.7°	106.8°
P2	O42	H42	106.3°	106.8°
O13	P3	O23	105.7°	109.5°
O13	P3	O33	106.5°	109.5°
O13	P3	O43	105.0°	109.5°
O23	P3	O33	112.7°	109.5°
O23	P3	O43	113.0°	109.4°
O33	P3	O43	113.0°	109.5°
P3	O33	H33	106.5°	106.8°
P3	O43	H43	105.0°	106.8°
O14	P4	O24	106.5°	109.5°
O14	P4	O34	105.7°	109.5°
O14	P4	O44	105.3°	109.5°
O24	P4	O34	113.3°	109.4°
O24	P4	O44	113.4°	109.4°
O34	P4	O44	111.9°	109.5°
P4	O34	H34	105.7°	106.9°
P4	O44	H44	105.4°	106.8°
O15	P5	O25	107.1°	109.5°
O15	P5	O35	105.3°	109.5°
O15	P5	O45	105.1°	109.4°
O25	P5	O35	113.3°	109.5°
O25	P5	O45	112.0°	109.5°
O35	P5	O45	113.2°	109.4°
P5	O35	H35	105.3°	106.8°
P5	O45	H45	105.0°	106.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	C6	O11	127.9°	120.0°
C2	C1	C6	H1	113.4°	120.0°
C2	C1	O11	H1	114.5°	120.0°
C1	C2	C3	O12	129.0°	119.9°
C1	C2	C3	H2	111.8°	120.0°
C1	C2	O12	H2	113.4°	119.9°
C1	C2	C3	C4	20.3°	60.0°
C1	C2	C3	O13	145.6°	180.0°
C1	C2	C3	H3	94.2°	60.0°
C2	C1	C6	C5	39.6°	59.9°
C2	C1	C6	O16	84.0°	60.0°
C2	C1	C6	H6	156.6°	180.0°
C2	C1	O11	P1	109.0°	120.0°
C1	C2	O12	P2	113.6°	120.0°
C6	C1	O11	H1	114.5°	120.0°
C6	C1	C2	C3	20.6°	59.9°
C6	C1	C2	O12	108.3°	60.0°
C6	C1	C2	H2	132.4°	179.9°
C1	C6	C5	C4	57.9°	60.0°
C1	C6	C5	O16	123.8°	120.0°
C1	C6	C5	H6	116.7°	120.0°
C1	C6	C5	O15	178.8°	180.0°
C1	C6	C5	H5	61.2°	60.1°
C1	C6	O16	H6	117.0°	120.0°
C6	C1	O11	P1	120.0°	120.0°
C1	C6	O16	H16	180.0°	180.0°
O11	C1	C2	C3	107.2°	60.0°
O11	C1	C2	O12	123.9°	180.0°
O11	C1	C2	H2	4.6°	60.1°
O11	C1	C6	C5	88.2°	60.0°
O11	C1	C6	O16	148.1°	180.0°
O11	C1	C6	H6	28.7°	60.0°
C1	O11	P1	O21	7.5°	60.0°
C1	O11	P1	O31	112.7°	180.0°
C1	O11	P1	O41	127.3°	60.1°
H1	C1	C2	C3	134.0°	179.9°
H1	C1	C2	O12	5.1°	60.0°
H1	C1	C2	H2	114.2°	59.9°
H1	C1	C6	C5	153.0°	180.0°
H1	C1	C6	O16	29.4°	60.0°
H1	C1	C6	H6	90.0°	60.0°
H1	C1	O11	P1	5.5°	0.0°
C3	C2	O12	H2	113.5°	120.1°
C2	C3	C4	O13	125.5°	120.0°
C2	C3	C4	H3	114.3°	120.0°
C2	C3	O13	H3	115.2°	120.0°
C2	C3	C4	C5	38.6°	60.0°
C2	C3	C4	O14	161.0°	180.0°
C2	C3	C4	H4	78.7°	60.1°
C3	C2	O12	P2	113.3°	120.0°
C2	C3	O13	P3	113.1°	120.0°
O12	C2	C3	C4	108.7°	60.0°
O12	C2	C3	O13	16.7°	60.0°
O12	C2	C3	H3	136.9°	180.0°
C2	O12	P2	O22	55.8°	60.1°
C2	O12	P2	O32	175.5°	180.0°
C2	O12	P2	O42	64.7°	59.9°
H2	C2	C3	C4	132.1°	180.0°
H2	C2	C3	O13	102.6°	60.0°
H2	C2	C3	H3	17.6°	60.0°
H2	C2	O12	P2	0.1°	0.1°
C4	C3	O13	H3	115.5°	120.0°
C3	C4	C5	O14	121.9°	120.0°
C3	C4	C5	H4	117.9°	120.0°
C3	C4	O14	H4	118.1°	119.9°
C3	C4	C5	C6	57.3°	60.0°
C3	C4	C5	O15	177.9°	180.0°
C3	C4	C5	H5	62.1°	60.0°
C4	C3	O13	P3	117.6°	120.0°
C3	C4	O14	P4	131.1°	120.0°
O13	C3	C4	C5	164.1°	180.0°
O13	C3	C4	O14	73.5°	60.0°
O13	C3	C4	H4	46.7°	59.9°
C3	O13	P3	O23	115.7°	60.0°
C3	O13	P3	O33	4.4°	180.0°
C3	O13	P3	O43	124.6°	60.0°
H3	C3	C4	C5	75.7°	60.0°
H3	C3	C4	O14	46.7°	60.0°
H3	C3	C4	H4	167.0°	180.0°
H3	C3	O13	P3	2.1°	0.0°
C5	C4	O14	H4	117.6°	120.0°
C4	C5	C6	O15	120.9°	120.0°
C4	C5	C6	H5	119.1°	120.1°
C4	C5	O15	H5	119.2°	120.1°
C4	C5	C6	O16	65.9°	60.0°
C4	C5	C6	H6	174.6°	180.0°
C5	C4	O14	P4	104.6°	120.0°
C4	C5	O15	P5	117.9°	120.0°
O14	C4	C5	C6	179.2°	180.0°
O14	C4	C5	O15	60.2°	60.0°
O14	C4	C5	H5	59.8°	60.0°
C4	O14	P4	O24	1.2°	60.0°
C4	O14	P4	O34	119.5°	180.0°
C4	O14	P4	O44	121.9°	60.0°
H4	C4	C5	C6	60.6°	60.0°
H4	C4	C5	O15	60.0°	60.0°
H4	C4	C5	H5	180.0°	180.0°
H4	C4	O14	P4	13.0°	0.0°
C6	C5	O15	H5	119.5°	119.9°
C5	C6	O16	H6	117.3°	120.1°
C6	C5	O15	P5	120.8°	120.0°
C5	C6	O16	H16	54.3°	60.1°
O15	C5	C6	O16	55.0°	60.0°
O15	C5	C6	H6	64.5°	60.0°
C5	O15	P5	O25	57.1°	60.0°
C5	O15	P5	O35	63.8°	180.0°
C5	O15	P5	O45	176.4°	60.1°
H5	C5	C6	O16	175.0°	180.0°
H5	C5	C6	H6	55.5°	59.9°
H5	C5	O15	P5	1.3°	0.1°
H6	C6	O16	H16	63.0°	60.0°
O11	P1	O21	O31	115.5°	120.0°
O11	P1	O21	O41	115.2°	120.0°
O11	P1	O31	O41	115.5°	120.0°
O11	P1	O31	H31	180.0°	180.0°
O11	P1	O41	H41	180.0°	60.0°
O21	P1	O31	O41	129.4°	120.1°
O21	P1	O31	H31	64.9°	60.0°
O21	P1	O41	H41	65.1°	180.0°
O31	P1	O41	H41	64.4°	60.0°
O41	P1	O31	H31	64.5°	60.1°
O12	P2	O22	O32	114.3°	120.0°
O12	P2	O22	O42	116.2°	120.0°
O12	P2	O32	O42	115.3°	120.1°
O12	P2	O32	H32	180.0°	180.0°
O12	P2	O42	H42	180.0°	60.0°
O22	P2	O32	O42	129.4°	120.0°
O22	P2	O32	H32	64.6°	60.0°
O22	P2	O42	H42	63.7°	180.0°
O32	P2	O42	H42	65.7°	60.0°
O42	P2	O32	H32	64.8°	60.0°
O13	P3	O23	O33	116.0°	120.0°
O13	P3	O23	O43	114.4°	120.0°
O13	P3	O33	O43	114.8°	120.0°
O13	P3	O33	H33	180.0°	180.0°
O13	P3	O43	H43	180.0°	60.0°
O23	P3	O33	O43	129.7°	120.0°
O23	P3	O33	H33	64.5°	60.0°
O23	P3	O43	H43	65.2°	180.0°
O33	P3	O43	H43	64.3°	60.0°
O43	P3	O33	H33	65.2°	59.9°
O14	P4	O24	O34	115.8°	120.0°
O14	P4	O24	O44	115.3°	120.0°
O14	P4	O34	O44	114.1°	120.1°
O14	P4	O34	H34	180.0°	180.0°
O14	P4	O44	H44	180.0°	60.0°
O24	P4	O34	O44	129.6°	120.0°
O24	P4	O34	H34	63.8°	60.0°
O24	P4	O44	H44	63.9°	180.0°
O34	P4	O44	H44	65.7°	60.1°
O44	P4	O34	H34	65.9°	59.9°
O15	P5	O25	O35	115.7°	120.0°
O15	P5	O25	O45	114.7°	120.0°
O15	P5	O35	O45	114.2°	119.9°
O15	P5	O35	H35	180.0°	180.0°
O15	P5	O45	H45	180.0°	60.0°
O25	P5	O35	O45	129.0°	120.0°
O25	P5	O35	H35	63.2°	60.0°
O25	P5	O45	H45	64.0°	180.0°
O35	P5	O45	H45	65.6°	60.0°
O45	P5	O35	H35	65.8°	60.0°

Definition date:	2000-08-04
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1FHW