OVG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O05	C04	sing	1.43Å	1.47Å
O05	C06	sing	1.36Å	1.42Å
C04	C03	sing	1.53Å	1.57Å
C07	C06	doub	1.39Å	1.41Å	Aromatic
C07	C08	sing	1.37Å	1.42Å	Aromatic
C06	C18	sing	1.38Å	1.41Å	Aromatic
C01	C02	sing	1.53Å	1.55Å
C02	C03	sing	1.53Å	1.55Å
C08	C09	doub	1.39Å	1.40Å	Aromatic
C18	C17	doub	1.39Å	1.43Å	Aromatic
C09	C17	sing	1.40Å	1.42Å	Aromatic
C09	C10	sing	1.47Å	1.50Å	Aromatic
C17	O16	sing	1.35Å	1.37Å	Aromatic
C10	C11	sing	1.51Å	1.49Å
C10	C15	doub	1.34Å	1.40Å	Aromatic
C11	C12	sing	1.51Å	1.62Å
O16	C15	sing	1.35Å	1.40Å	Aromatic
C12	O13	doub	1.21Å	1.26Å
C12	O14	sing	1.34Å	1.27Å
C15	H1	sing	1.08Å	1.08Å
C01	H2	sing	1.09Å	1.10Å
C01	H3	sing	1.09Å	1.10Å
C01	H4	sing	1.09Å	1.10Å
C02	H5	sing	1.09Å	1.10Å
C02	H6	sing	1.09Å	1.10Å
C03	H7	sing	1.09Å	1.10Å
C03	H8	sing	1.09Å	1.10Å
C04	H9	sing	1.09Å	1.10Å
C04	H10	sing	1.09Å	1.10Å
C07	H11	sing	1.08Å	1.08Å
C08	H12	sing	1.08Å	1.08Å
C11	H13	sing	1.09Å	1.10Å
C11	H14	sing	1.09Å	1.10Å
C18	H15	sing	1.08Å	1.08Å
O14	H16	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C04	O05	C06	118.4°	117.0°
O05	C04	C03	112.4°	109.5°
O05	C04	H9	108.8°	109.5°
O05	C04	H10	108.7°	109.5°
O05	C06	C07	120.6°	119.7°
O05	C06	C18	122.3°	119.7°
C04	C03	C02	113.7°	109.5°
C04	C03	H7	108.4°	109.5°
C04	C03	H8	108.4°	109.5°
C03	C04	H9	108.7°	109.5°
C03	C04	H10	108.7°	109.5°
C06	C07	C08	121.2°	120.4°
C07	C06	C18	117.0°	120.6°
C06	C07	H11	119.4°	119.8°
C07	C08	C09	123.4°	119.8°
C08	C07	H11	119.4°	119.8°
C07	C08	H12	118.3°	120.1°
C06	C18	C17	120.0°	119.7°
C06	C18	H15	120.0°	120.1°
C01	C02	C03	113.0°	109.5°
C02	C01	H2	109.5°	109.5°
C02	C01	H3	109.4°	109.5°
C02	C01	H4	109.5°	109.5°
C01	C02	H5	108.6°	109.5°
C01	C02	H6	108.6°	109.5°
C03	C02	H5	108.6°	109.4°
C03	C02	H6	108.6°	109.4°
C02	C03	H7	108.4°	109.5°
C02	C03	H8	108.4°	109.5°
C08	C09	C17	114.5°	120.2°
C08	C09	C10	137.1°	134.3°
C09	C08	H12	118.3°	120.1°
C18	C17	C09	123.9°	119.4°
C18	C17	O16	128.5°	133.4°
C17	C18	H15	120.0°	120.2°
C17	C09	C10	108.4°	105.5°
C09	C17	O16	107.6°	107.3°
C09	C10	C11	133.6°	126.9°
C09	C10	C15	103.2°	106.2°
C17	O16	C15	109.6°	110.9°
C11	C10	C15	123.1°	126.8°
C10	C11	C12	119.2°	109.4°
C10	C11	H13	107.0°	109.5°
C10	C11	H14	107.0°	109.5°
C10	C15	O16	111.2°	110.1°
C10	C15	H1	124.4°	125.0°
C11	C12	O13	116.9°	120.0°
C11	C12	O14	120.9°	120.0°
C12	C11	H13	107.0°	109.4°
C12	C11	H14	107.0°	109.5°
O16	C15	H1	124.4°	124.9°
O13	C12	O14	122.2°	120.0°
C12	O14	H16	109.5°	117.0°
H2	C01	H3	109.5°	109.5°
H2	C01	H4	109.5°	109.5°
H3	C01	H4	109.5°	109.4°
H5	C02	H6	109.5°	109.5°
H7	C03	H8	109.5°	109.5°
H9	C04	H10	109.5°	109.5°
H13	C11	H14	109.5°	109.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O05	C04	C03	H9	120.5°	120.0°
O05	C04	C03	H10	120.4°	120.0°
C04	O05	C06	C07	51.9°	0.1°
C04	O05	C06	C18	128.3°	180.0°
O05	C04	C03	C02	104.4°	180.0°
O05	C04	C03	H7	135.0°	60.0°
O05	C04	C03	H8	16.2°	60.0°
O05	C04	H9	H10	118.7°	120.0°
C06	O05	C04	C03	88.7°	180.0°
O05	C06	C07	C18	179.8°	179.9°
O05	C06	C07	C08	180.0°	180.0°
O05	C06	C18	C17	179.9°	180.0°
C06	O05	C04	H9	150.9°	60.0°
C06	O05	C04	H10	31.7°	60.0°
O05	C06	C07	H11	0.0°	0.1°
O05	C06	C18	H15	0.1°	0.0°
C04	C03	C02	C01	81.2°	180.0°
C04	C03	C02	H7	120.6°	120.0°
C04	C03	C02	H8	120.6°	120.0°
C04	C03	C02	H5	158.3°	60.0°
C04	C03	C02	H6	39.3°	60.0°
C04	C03	H7	H8	118.1°	120.0°
C03	C04	H9	H10	118.6°	120.0°
C06	C07	C08	H11	180.0°	179.9°
C06	C07	C08	C09	0.3°	0.1°
C07	C06	C18	C17	0.1°	0.1°
C06	C07	C08	H12	179.7°	179.9°
C07	C06	C18	H15	180.0°	179.9°
C08	C07	C06	C18	0.2°	0.1°
C07	C08	C09	H12	180.0°	180.0°
C07	C08	C09	C17	0.2°	0.0°
C07	C08	C09	C10	179.8°	179.9°
C06	C18	C17	H15	180.0°	180.0°
C06	C18	C17	C09	0.0°	0.0°
C06	C18	C17	O16	180.0°	180.0°
C18	C06	C07	H11	179.8°	180.0°
C01	C02	C03	H5	120.5°	120.0°
C01	C02	C03	H6	120.5°	120.0°
C02	C01	H2	H3	120.0°	120.1°
C02	C01	H2	H4	120.0°	120.0°
C02	C01	H3	H4	120.0°	120.0°
C01	C02	H5	H6	118.4°	120.1°
C01	C02	C03	H7	158.2°	60.0°
C01	C02	C03	H8	39.4°	60.0°
C03	C02	C01	H2	180.0°	60.0°
C03	C02	C01	H3	60.0°	60.0°
C03	C02	C01	H4	60.0°	180.0°
C03	C02	H5	H6	118.4°	119.9°
C02	C03	H7	H8	118.1°	120.0°
C02	C03	C04	H9	16.1°	60.0°
C02	C03	C04	H10	135.2°	60.0°
C08	C09	C17	C18	0.1°	0.0°
C08	C09	C17	C10	179.7°	179.9°
C08	C09	C17	O16	179.9°	180.0°
C08	C09	C10	C11	0.1°	0.3°
C08	C09	C10	C15	179.9°	179.8°
C09	C08	C07	H11	179.7°	180.0°
C18	C17	C09	O16	180.0°	180.0°
C18	C17	C09	C10	179.8°	180.0°
C18	C17	O16	C15	179.9°	179.8°
C17	C09	C10	C11	179.7°	179.8°
C17	C09	C10	C15	0.3°	0.1°
C09	C17	O16	C15	0.1°	0.2°
C17	C09	C08	H12	179.8°	180.0°
C09	C17	C18	H15	180.0°	180.0°
C10	C09	C17	O16	0.2°	0.0°
C09	C10	C11	C15	179.9°	180.0°
C09	C10	C11	C12	165.6°	85.0°
C09	C10	C15	O16	0.2°	0.3°
C09	C10	C15	H1	179.8°	180.0°
C10	C09	C08	H12	0.2°	0.1°
C09	C10	C11	H13	44.3°	34.9°
C09	C10	C11	H14	73.0°	155.0°
C17	O16	C15	C10	0.1°	0.3°
C17	O16	C15	H1	179.9°	180.0°
O16	C17	C18	H15	0.0°	0.0°
C10	C11	C12	H13	121.4°	120.0°
C10	C11	C12	H14	121.4°	120.0°
C11	C10	C15	O16	179.7°	179.7°
C10	C11	C12	O13	66.0°	0.0°
C10	C11	C12	O14	114.0°	179.7°
C11	C10	C15	H1	0.3°	0.0°
C10	C11	H13	H14	115.6°	120.1°
C15	C10	C11	C12	14.3°	95.0°
C10	C15	O16	H1	180.0°	179.7°
C15	C10	C11	H13	135.7°	145.1°
C15	C10	C11	H14	107.1°	25.0°
C11	C12	O13	O14	180.0°	179.7°
C12	C11	H13	H14	115.6°	120.0°
C11	C12	O14	H16	179.9°	179.7°
O13	C12	C11	H13	172.6°	120.0°
O13	C12	C11	H14	55.4°	120.0°
O13	C12	O14	H16	0.0°	0.0°
O14	C12	C11	H13	7.3°	60.3°
O14	C12	C11	H14	124.6°	59.8°
H2	C01	H3	H4	120.0°	120.0°
H2	C01	C02	H5	59.5°	60.0°
H2	C01	C02	H6	59.5°	180.0°
H3	C01	C02	H5	60.5°	180.0°
H3	C01	C02	H6	179.5°	60.0°
H4	C01	C02	H5	179.5°	60.0°
H4	C01	C02	H6	60.5°	60.0°
H5	C02	C03	H7	37.6°	180.0°
H5	C02	C03	H8	81.1°	60.0°
H6	C02	C03	H7	81.3°	60.0°
H6	C02	C03	H8	159.9°	180.0°
H7	C03	C04	H9	104.5°	180.0°
H7	C03	C04	H10	14.6°	60.0°
H8	C03	C04	H9	136.7°	60.0°
H8	C03	C04	H10	104.2°	180.0°
H11	C07	C08	H12	0.3°	0.0°

Release date:	2019-11-06
Definition date:	2019-07-09
Last modified:	2019-11-01
Release status:	REL
Processing site:	RCSB
Derived from:	6POH