EYO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C5	C6	sing	1.53Å	1.56Å
C5	O3	sing	1.43Å	1.45Å
C4	O3	sing	1.43Å	1.45Å
C4	C3	sing	1.53Å	1.55Å
C6	O4	sing	1.43Å	1.44Å
C3	O2	sing	1.43Å	1.45Å
O2	C2	sing	1.43Å	1.45Å
O4	C7	sing	1.43Å	1.44Å
C7	C8	sing	1.53Å	1.55Å
C2	C1	sing	1.53Å	1.56Å
C8	O5	sing	1.43Å	1.46Å
O5	C10	sing	1.43Å	1.46Å
O1	C1	sing	1.43Å	1.44Å
O1	C9	sing	1.43Å	1.44Å
C9	C10	sing	1.53Å	1.57Å
C4	H1	sing	1.09Å	1.10Å
C4	H2	sing	1.09Å	1.10Å
C5	H3	sing	1.09Å	1.10Å
C5	H4	sing	1.09Å	1.10Å
C6	H5	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C7	H7	sing	1.09Å	1.10Å
C7	H8	sing	1.09Å	1.10Å
C8	H9	sing	1.09Å	1.10Å
C8	H10	sing	1.09Å	1.10Å
C10	H11	sing	1.09Å	1.10Å
C10	H12	sing	1.09Å	1.10Å
C9	H13	sing	1.09Å	1.10Å
C9	H14	sing	1.09Å	1.10Å
C3	H15	sing	1.09Å	1.10Å
C3	H16	sing	1.09Å	1.10Å
C2	H17	sing	1.09Å	1.10Å
C2	H18	sing	1.09Å	1.10Å
C1	H19	sing	1.09Å	1.10Å
C1	H20	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C6	C5	O3	114.6°	109.5°
C5	C6	O4	115.2°	109.5°
C6	C5	H3	108.2°	109.5°
C6	C5	H4	108.2°	109.4°
C5	C6	H5	108.0°	109.5°
C5	C6	H6	108.0°	109.5°
C5	O3	C4	115.2°	114.0°
O3	C5	H3	108.2°	109.5°
O3	C5	H4	108.2°	109.4°
O3	C4	C3	112.7°	109.5°
O3	C4	H1	108.6°	109.5°
O3	C4	H2	108.7°	109.4°
C4	C3	O2	113.7°	109.4°
C3	C4	H1	108.6°	109.5°
C3	C4	H2	108.6°	109.5°
C4	C3	H15	108.4°	109.5°
C4	C3	H16	108.4°	109.5°
C6	O4	C7	115.7°	114.0°
O4	C6	H5	108.0°	109.4°
O4	C6	H6	108.0°	109.5°
C3	O2	C2	116.9°	114.0°
O2	C3	H15	108.4°	109.4°
O2	C3	H16	108.4°	109.5°
O2	C2	C1	116.3°	109.5°
O2	C2	H17	107.7°	109.5°
O2	C2	H18	107.7°	109.5°
O4	C7	C8	110.9°	109.5°
O4	C7	H7	109.1°	109.4°
O4	C7	H8	109.1°	109.5°
C7	C8	O5	113.5°	109.5°
C8	C7	H7	109.1°	109.5°
C8	C7	H8	109.1°	109.5°
C7	C8	H9	108.4°	109.5°
C7	C8	H10	108.5°	109.5°
C2	C1	O1	114.6°	109.5°
C1	C2	H17	107.8°	109.5°
C1	C2	H18	107.7°	109.5°
C2	C1	H19	108.2°	109.5°
C2	C1	H20	108.2°	109.5°
C8	O5	C10	116.4°	114.0°
O5	C8	H9	108.5°	109.5°
O5	C8	H10	108.5°	109.4°
O5	C10	C9	116.5°	109.5°
O5	C10	H11	107.7°	109.4°
O5	C10	H12	107.7°	109.4°
C1	O1	C9	118.7°	114.0°
O1	C1	H19	108.2°	109.5°
O1	C1	H20	108.2°	109.4°
O1	C9	C10	112.8°	109.5°
O1	C9	H13	108.6°	109.5°
O1	C9	H14	108.6°	109.5°
C9	C10	H11	107.7°	109.5°
C9	C10	H12	107.7°	109.5°
C10	C9	H13	108.6°	109.5°
C10	C9	H14	108.6°	109.4°
H1	C4	H2	109.5°	109.4°
H3	C5	H4	109.4°	109.5°
H5	C6	H6	109.5°	109.5°
H7	C7	H8	109.5°	109.5°
H9	C8	H10	109.5°	109.5°
H11	C10	H12	109.5°	109.5°
H13	C9	H14	109.5°	109.4°
H15	C3	H16	109.5°	109.5°
H17	C2	H18	109.5°	109.4°
H19	C1	H20	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C6	C5	O3	H3	120.8°	120.0°
C6	C5	O3	H4	120.8°	119.9°
C6	C5	O3	C4	132.4°	161.4°
C5	C6	O4	H5	120.8°	120.0°
C5	C6	O4	H6	120.8°	120.1°
C5	C6	O4	C7	166.3°	130.8°
C6	C5	H3	H4	117.7°	120.0°
C5	C6	H5	H6	117.4°	120.0°
C5	O3	C4	C3	172.5°	170.7°
O3	C5	C6	O4	7.4°	101.3°
C5	O3	C4	H1	67.1°	50.7°
C5	O3	C4	H2	52.0°	69.3°
O3	C5	H3	H4	117.6°	120.0°
O3	C5	C6	H5	113.4°	138.7°
O3	C5	C6	H6	128.2°	18.7°
O3	C4	C3	H1	120.5°	120.1°
O3	C4	C3	H2	120.5°	120.0°
O3	C4	C3	O2	78.5°	51.3°
O3	C4	H1	H2	118.5°	119.9°
C4	O3	C5	H3	106.8°	78.5°
C4	O3	C5	H4	11.6°	41.5°
O3	C4	C3	H15	42.2°	68.6°
O3	C4	C3	H16	160.9°	171.3°
C4	C3	O2	H15	120.6°	120.0°
C4	C3	O2	H16	120.6°	120.0°
C4	C3	O2	C2	162.2°	82.2°
C3	C4	H1	H2	118.5°	120.0°
C4	C3	H15	H16	118.1°	120.0°
C6	O4	C7	C8	177.7°	139.6°
O4	C6	C5	H3	113.4°	138.6°
O4	C6	C5	H4	128.2°	18.6°
O4	C6	H5	H6	117.4°	120.0°
C6	O4	C7	H7	62.0°	19.6°
C6	O4	C7	H8	57.5°	100.4°
C3	O2	C2	C1	137.7°	179.5°
O2	C3	C4	H1	161.1°	171.4°
O2	C3	C4	H2	42.0°	68.7°
O2	C3	H15	H16	118.1°	120.0°
C3	O2	C2	H17	16.6°	60.5°
C3	O2	C2	H18	101.3°	59.4°
O2	C2	C1	H17	121.0°	120.0°
O2	C2	C1	H18	121.0°	120.1°
O2	C2	C1	O1	25.9°	128.5°
C2	O2	C3	H15	41.5°	157.8°
C2	O2	C3	H16	77.2°	37.8°
O2	C2	H17	H18	116.9°	120.0°
O2	C2	C1	H19	146.7°	111.4°
O2	C2	C1	H20	94.9°	8.6°
O4	C7	C8	H7	120.2°	120.0°
O4	C7	C8	H8	120.2°	120.0°
O4	C7	C8	O5	68.6°	139.7°
C7	O4	C6	H5	45.4°	109.2°
C7	O4	C6	H6	72.9°	10.8°
O4	C7	H7	H8	119.4°	119.9°
O4	C7	C8	H9	170.8°	19.7°
O4	C7	C8	H10	52.0°	100.3°
C7	C8	O5	H9	120.6°	120.0°
C7	C8	O5	H10	120.6°	120.0°
C7	C8	O5	C10	145.3°	137.3°
C8	C7	H7	H8	119.4°	120.0°
C7	C8	H9	H10	118.2°	120.0°
C2	C1	O1	H19	120.8°	120.1°
C2	C1	O1	H20	120.8°	120.0°
C2	C1	O1	C9	178.7°	121.1°
C1	C2	H17	H18	116.9°	120.0°
C2	C1	H19	H20	117.6°	120.0°
C8	O5	C10	C9	153.1°	132.6°
O5	C8	C7	H7	51.6°	19.8°
O5	C8	C7	H8	171.2°	100.3°
O5	C8	H9	H10	118.2°	119.9°
C8	O5	C10	H11	85.9°	107.4°
C8	O5	C10	H12	32.1°	12.6°
O5	C10	C9	O1	53.5°	139.1°
O5	C10	C9	H11	121.0°	120.0°
O5	C10	C9	H12	121.0°	120.0°
C10	O5	C8	H9	94.1°	17.3°
C10	O5	C8	H10	24.7°	102.7°
O5	C10	H11	H12	116.8°	119.9°
O5	C10	C9	H13	174.0°	100.8°
O5	C10	C9	H14	67.0°	19.1°
C1	O1	C9	C10	171.9°	141.5°
C1	O1	C9	H13	51.4°	98.4°
C1	O1	C9	H14	67.6°	21.6°
O1	C1	C2	H17	95.1°	111.5°
O1	C1	C2	H18	146.9°	8.5°
O1	C1	H19	H20	117.6°	120.0°
O1	C9	C10	H13	120.5°	120.0°
O1	C9	C10	H14	120.5°	120.0°
O1	C9	C10	H11	174.5°	100.9°
O1	C9	C10	H12	67.5°	19.1°
O1	C9	H13	H14	118.4°	120.1°
C9	O1	C1	H19	60.6°	118.8°
C9	O1	C1	H20	57.9°	1.1°
C9	C10	H11	H12	116.8°	120.0°
C10	C9	H13	H14	118.5°	119.9°
H1	C4	C3	H15	78.3°	51.5°
H1	C4	C3	H16	40.5°	68.6°
H2	C4	C3	H15	162.6°	171.4°
H2	C4	C3	H16	78.6°	51.3°
H3	C5	C6	H5	125.8°	18.7°
H3	C5	C6	H6	7.5°	101.3°
H4	C5	C6	H5	7.3°	101.3°
H4	C5	C6	H6	111.0°	138.7°
H7	C7	C8	H9	69.0°	100.2°
H7	C7	C8	H10	172.2°	139.7°
H8	C7	C8	H9	50.6°	139.7°
H8	C7	C8	H10	68.2°	19.7°
H11	C10	C9	H13	65.0°	19.2°
H11	C10	C9	H14	54.0°	139.1°
H12	C10	C9	H13	52.9°	139.2°
H12	C10	C9	H14	172.0°	100.9°
H17	C2	C1	H19	25.7°	8.6°
H17	C2	C1	H20	144.2°	128.6°
H18	C2	C1	H19	92.3°	128.5°
H18	C2	C1	H20	26.1°	111.5°

Release date:	2020-06-10
Definition date:	2020-02-21
Last modified:	2020-06-05
Release status:	REL
Processing site:	PDBJ
Derived from:	6LZX