ZER

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C4P	C3P	sing	1.53Å	1.51Å
C4P	C5P	sing	1.53Å	1.53Å
C3P	C2P	sing	1.51Å	1.52Å
C2P	C1P	doub	1.34Å	1.35Å
C5P	C6P	sing	1.51Å	1.51Å
O6P	C6P	doub	1.21Å	1.23Å
C6P	C7P	sing	1.51Å	1.51Å
O4	C4	sing	1.36Å	1.35Å
C5	C4	doub	1.39Å	1.40Å	Aromatic
C5	C6	sing	1.39Å	1.37Å	Aromatic
C1P	C6	sing	1.47Å	1.53Å
C4	C3	sing	1.39Å	1.40Å	Aromatic
C6	C1	doub	1.41Å	1.39Å	Aromatic
C7P	C8P	sing	1.53Å	1.52Å
C8P	C9P	sing	1.53Å	1.50Å
C3	C2	doub	1.38Å	1.39Å	Aromatic
C1	C2	sing	1.41Å	1.38Å	Aromatic
C1	C12	sing	1.47Å	1.50Å
O10	C12	sing	1.34Å	1.41Å
O10	C10	sing	1.44Å	1.45Å
C2	O2	sing	1.36Å	1.34Å
C12	O12	doub	1.21Å	1.22Å
C9P	C10	sing	1.52Å	1.50Å
C10	C11	sing	1.53Å	1.52Å
C10	H1	sing	1.10Å	1.10Å
C11	H2	sing	1.09Å	1.10Å
C11	H3	sing	1.09Å	1.10Å
C11	H4	sing	1.09Å	1.10Å
C9P	H5	sing	1.09Å	1.10Å
C9P	H6	sing	1.10Å	1.10Å
O2	H7	sing	0.97Å	0.95Å
C3	H8	sing	1.08Å	1.08Å
O4	H9	sing	0.97Å	0.95Å
C5	H10	sing	1.08Å	1.08Å
C1P	H11	sing	1.06Å	1.08Å
C2P	H12	sing	1.08Å	1.08Å
C3P	H13	sing	1.09Å	1.10Å
C3P	H14	sing	1.09Å	1.10Å
C4P	H15	sing	1.09Å	1.10Å
C4P	H16	sing	1.09Å	1.10Å
C5P	H17	sing	1.09Å	1.10Å
C5P	H18	sing	1.09Å	1.10Å
C7P	H19	sing	1.09Å	1.10Å
C7P	H20	sing	1.09Å	1.10Å
C8P	H21	sing	1.09Å	1.10Å
C8P	H22	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C3P	C4P	C5P	107.0°	109.5°
C4P	C3P	C2P	114.0°	109.4°
C4P	C3P	H13	108.3°	109.5°
C4P	C3P	H14	108.3°	109.5°
C3P	C4P	H15	110.1°	109.5°
C3P	C4P	H16	110.1°	109.5°
C4P	C5P	C6P	101.5°	109.9°
C5P	C4P	H15	110.1°	109.4°
C5P	C4P	H16	110.1°	109.5°
C4P	C5P	H17	111.4°	109.4°
C4P	C5P	H18	111.4°	109.5°
C3P	C2P	C1P	123.6°	119.6°
C3P	C2P	H12	118.2°	119.8°
C2P	C3P	H13	108.3°	109.4°
C2P	C3P	H14	108.3°	109.5°
C2P	C1P	C6	120.9°	118.6°
C2P	C1P	H11	119.6°	117.4°
C1P	C2P	H12	118.2°	120.6°
C5P	C6P	O6P	114.9°	120.0°
C5P	C6P	C7P	126.3°	119.8°
C6P	C5P	H17	111.4°	109.3°
C6P	C5P	H18	111.4°	109.3°
O6P	C6P	C7P	118.8°	120.2°
C6P	C7P	C8P	112.3°	109.1°
C6P	C7P	H19	108.8°	109.7°
C6P	C7P	H20	108.8°	109.7°
O4	C4	C5	118.3°	120.0°
O4	C4	C3	120.7°	120.0°
C4	O4	H9	109.5°	114.0°
C4	C5	C6	121.0°	121.0°
C5	C4	C3	120.9°	120.0°
C4	C5	H10	119.5°	119.5°
C5	C6	C1P	119.0°	119.7°
C5	C6	C1	117.8°	119.2°
C6	C5	H10	119.5°	119.5°
C1P	C6	C1	123.2°	121.1°
C6	C1P	H11	119.5°	123.9°
C4	C3	C2	117.4°	120.2°
C4	C3	H8	121.3°	120.0°
C6	C1	C2	121.8°	119.1°
C6	C1	C12	120.9°	121.5°
C7P	C8P	C9P	104.8°	109.3°
C8P	C7P	H19	108.8°	109.2°
C8P	C7P	H20	108.7°	109.2°
C7P	C8P	H21	110.6°	108.0°
C7P	C8P	H22	110.6°	108.2°
C8P	C9P	C10	110.2°	112.3°
C8P	C9P	H5	109.3°	109.5°
C8P	C9P	H6	109.3°	108.8°
C9P	C8P	H21	110.6°	110.3°
C9P	C8P	H22	110.6°	110.5°
C3	C2	C1	121.0°	120.4°
C3	C2	O2	120.6°	119.2°
C2	C3	H8	121.3°	119.9°
C2	C1	C12	117.3°	119.3°
C1	C2	O2	118.4°	120.3°
C1	C12	O10	114.8°	119.7°
C1	C12	O12	122.9°	120.0°
C12	O10	C10	120.7°	120.9°
O10	C12	O12	121.9°	120.2°
O10	C10	C9P	107.8°	111.8°
O10	C10	C11	115.4°	109.8°
O10	C10	H1	111.3°	107.7°
C2	O2	H7	109.5°	113.9°
C9P	C10	C11	101.1°	112.0°
C9P	C10	H1	110.6°	107.9°
C10	C9P	H5	109.3°	109.9°
C10	C9P	H6	109.3°	109.0°
C11	C10	H1	110.2°	107.5°
C10	C11	H2	109.5°	109.5°
C10	C11	H3	109.5°	109.5°
C10	C11	H4	109.4°	109.4°
H2	C11	H3	109.5°	109.5°
H2	C11	H4	109.5°	109.5°
H3	C11	H4	109.5°	109.5°
H5	C9P	H6	109.5°	107.3°
H13	C3P	H14	109.4°	109.5°
H15	C4P	H16	109.5°	109.5°
H17	C5P	H18	109.5°	109.4°
H19	C7P	H20	109.5°	109.9°
H21	C8P	H22	109.5°	110.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C3P	C4P	C5P	H15	119.6°	120.0°
C3P	C4P	C5P	H16	119.6°	120.0°
C4P	C3P	C2P	H13	120.7°	120.0°
C4P	C3P	C2P	H14	120.7°	120.0°
C4P	C3P	C2P	C1P	94.5°	126.8°
C3P	C4P	C5P	C6P	128.6°	164.7°
C4P	C3P	C2P	H12	85.5°	53.1°
C4P	C3P	H13	H14	117.9°	120.1°
C3P	C4P	H15	H16	121.2°	120.0°
C3P	C4P	C5P	H17	112.7°	75.2°
C3P	C4P	C5P	H18	9.9°	44.7°
C5P	C4P	C3P	C2P	101.5°	95.1°
C4P	C5P	C6P	H17	118.7°	120.1°
C4P	C5P	C6P	H18	118.7°	120.2°
C4P	C5P	C6P	O6P	43.6°	50.3°
C4P	C5P	C6P	C7P	134.2°	129.8°
C5P	C4P	C3P	H13	19.2°	145.0°
C5P	C4P	C3P	H14	137.8°	24.9°
C5P	C4P	H15	H16	121.1°	120.0°
C4P	C5P	H17	H18	123.7°	119.9°
C3P	C2P	C1P	H12	180.0°	180.0°
C3P	C2P	C1P	C6	175.0°	179.9°
C3P	C2P	C1P	H11	5.1°	3.2°
C2P	C3P	H13	H14	117.9°	120.0°
C2P	C3P	C4P	H15	18.1°	24.9°
C2P	C3P	C4P	H16	138.9°	144.9°
C2P	C1P	C6	C5	1.8°	114.6°
C2P	C1P	C6	H11	180.0°	176.7°
C2P	C1P	C6	C1	179.7°	66.8°
C1P	C2P	C3P	H13	26.2°	113.1°
C1P	C2P	C3P	H14	144.8°	6.8°
C5P	C6P	O6P	C7P	177.9°	179.9°
C5P	C6P	C7P	C8P	9.2°	84.8°
C6P	C5P	C4P	H15	9.0°	44.7°
C6P	C5P	C4P	H16	111.8°	75.3°
C6P	C5P	H17	H18	123.7°	119.6°
C5P	C6P	C7P	H19	129.6°	155.6°
C5P	C6P	C7P	H20	111.2°	34.7°
O6P	C6P	C7P	C8P	168.5°	95.2°
O6P	C6P	C5P	H17	75.1°	69.8°
O6P	C6P	C5P	H18	162.3°	170.5°
O6P	C6P	C7P	H19	48.0°	24.3°
O6P	C6P	C7P	H20	71.1°	145.2°
C6P	C7P	C8P	H19	120.4°	119.9°
C6P	C7P	C8P	H20	120.4°	119.9°
C6P	C7P	C8P	C9P	150.0°	121.6°
C7P	C6P	C5P	H17	107.1°	110.1°
C7P	C6P	C5P	H18	15.5°	9.6°
C6P	C7P	H19	H20	118.7°	120.7°
C6P	C7P	C8P	H21	90.7°	118.4°
C6P	C7P	C8P	H22	30.8°	1.2°
O4	C4	C5	C3	178.8°	180.0°
O4	C4	C5	C6	179.8°	179.8°
O4	C4	C3	C2	179.9°	179.8°
O4	C4	C3	H8	0.2°	0.2°
O4	C4	C5	H10	0.2°	0.2°
C4	C5	C6	H10	180.0°	180.0°
C4	C5	C6	C1P	177.4°	179.3°
C4	C5	C6	C1	0.6°	0.6°
C5	C4	C3	C2	1.4°	0.2°
C5	C4	C3	H8	178.6°	179.8°
C5	C4	O4	H9	180.0°	90.0°
C5	C6	C1P	C1	177.9°	178.6°
C6	C5	C4	C3	1.0°	0.3°
C5	C6	C1	C2	0.8°	0.5°
C5	C6	C1	C12	178.2°	178.4°
C5	C6	C1P	H11	178.2°	62.1°
C1P	C6	C1	C2	177.1°	179.1°
C1P	C6	C1	C12	3.8°	0.2°
C1P	C6	C5	H10	2.6°	0.8°
C6	C1P	C2P	H12	5.0°	0.1°
C4	C3	C2	H8	180.0°	180.0°
C4	C3	C2	C1	1.5°	0.4°
C4	C3	C2	O2	178.4°	179.4°
C3	C4	O4	H9	1.2°	90.0°
C3	C4	C5	H10	179.0°	179.8°
C6	C1	C2	C3	1.3°	0.0°
C6	C1	C2	C12	179.1°	178.9°
C6	C1	C12	O10	32.7°	159.8°
C6	C1	C2	O2	178.6°	179.8°
C6	C1	C12	O12	154.9°	19.0°
C1	C6	C5	H10	179.4°	179.4°
C1	C6	C1P	H11	0.3°	116.5°
C7P	C8P	C9P	H21	119.2°	118.5°
C7P	C8P	C9P	H22	119.3°	119.0°
C7P	C8P	C9P	C10	150.5°	175.9°
C7P	C8P	C9P	H5	30.4°	53.6°
C7P	C8P	C9P	H6	89.4°	63.4°
C8P	C7P	H19	H20	118.7°	119.7°
C7P	C8P	H21	H22	122.1°	118.2°
C8P	C9P	C10	O10	59.0°	116.6°
C8P	C9P	C10	H5	120.1°	122.1°
C8P	C9P	C10	H6	120.1°	120.6°
C8P	C9P	C10	C11	179.6°	7.2°
C8P	C9P	C10	H1	62.8°	125.3°
C8P	C9P	H5	H6	119.7°	117.9°
C9P	C8P	C7P	H19	29.6°	118.5°
C9P	C8P	C7P	H20	89.6°	1.7°
C9P	C8P	H21	H22	122.2°	122.5°
C3	C2	C1	O2	179.9°	179.8°
C3	C2	C1	C12	177.8°	178.9°
C3	C2	O2	H7	171.8°	89.8°
C2	C1	C12	O10	146.4°	19.1°
C2	C1	C12	O12	26.0°	162.1°
C1	C2	O2	H7	8.1°	90.0°
C1	C2	C3	H8	178.4°	179.7°
C1	C12	O10	O12	172.5°	178.8°
C1	C12	O10	C10	147.5°	176.1°
C12	C1	C2	O2	2.3°	0.9°
C12	O10	C10	C9P	151.5°	45.1°
C12	O10	C10	C11	39.5°	79.8°
C12	O10	C10	H1	87.1°	163.4°
C10	O10	C12	O12	24.9°	5.2°
O10	C10	C9P	C11	121.5°	123.7°
O10	C10	C9P	H1	121.8°	118.2°
O10	C10	C11	H1	127.1°	116.9°
O10	C10	C11	H2	180.0°	60.0°
O10	C10	C11	H3	60.0°	179.9°
O10	C10	C11	H4	60.0°	60.0°
O10	C10	C9P	H5	61.1°	5.5°
O10	C10	C9P	H6	179.1°	122.9°
O2	C2	C3	H8	1.6°	0.5°
C9P	C10	C11	H1	117.0°	118.3°
C9P	C10	C11	H2	64.0°	64.8°
C9P	C10	C11	H3	175.9°	55.3°
C9P	C10	C11	H4	56.0°	175.2°
C10	C9P	H5	H6	119.7°	118.4°
C10	C9P	C8P	H21	90.3°	65.6°
C10	C9P	C8P	H22	31.2°	56.9°
C10	C11	H2	H3	120.0°	120.0°
C10	C11	H2	H4	120.0°	120.0°
C10	C11	H3	H4	120.0°	119.9°
C11	C10	C9P	H5	60.3°	129.2°
C11	C10	C9P	H6	59.4°	113.4°
H1	C10	C11	H2	52.9°	176.9°
H1	C10	C11	H3	67.1°	63.1°
H1	C10	C11	H4	172.9°	56.9°
H1	C10	C9P	H5	177.1°	112.7°
H1	C10	C9P	H6	57.3°	4.7°
H2	C11	H3	H4	120.0°	120.0°
H5	C9P	C8P	H21	149.6°	172.1°
H5	C9P	C8P	H22	88.9°	65.4°
H6	C9P	C8P	H21	29.9°	55.1°
H6	C9P	C8P	H22	151.4°	177.6°
H11	C1P	C2P	H12	175.0°	176.9°
H12	C2P	C3P	H13	153.8°	66.9°
H12	C2P	C3P	H14	35.1°	173.1°
H13	C3P	C4P	H15	138.8°	95.0°
H13	C3P	C4P	H16	100.4°	25.0°
H14	C3P	C4P	H15	102.6°	144.9°
H14	C3P	C4P	H16	18.2°	95.1°
H15	C4P	C5P	H17	127.7°	164.8°
H15	C4P	C5P	H18	109.7°	75.4°
H16	C4P	C5P	H17	6.9°	44.8°
H16	C4P	C5P	H18	129.5°	164.7°
H19	C7P	C8P	H21	148.8°	1.5°
H19	C7P	C8P	H22	89.7°	121.1°
H20	C7P	C8P	H21	29.7°	121.7°
H20	C7P	C8P	H22	151.2°	118.7°

Release date:	2014-11-26
Definition date:	2014-10-16
Last modified:	2020-06-17
Release status:	REL
Processing site:	PDBJ
Derived from:	3WZM