R7M

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
F03	C16	sing	1.40Å	1.36Å
F04	C16	sing	1.40Å	1.36Å
C16	F05	sing	1.40Å	1.36Å
C16	C12	sing	1.53Å	1.52Å
O06	C10	sing	1.43Å	1.57Å
O06	C15	sing	1.35Å	1.41Å
O07	C10	sing	1.43Å	1.40Å
O09	C21	sing	1.43Å	1.41Å
O09	C19	sing	1.36Å	1.40Å
C17	C15	doub	1.39Å	1.42Å	Aromatic
C17	C19	sing	1.39Å	1.20Å	Aromatic
C12	C10	sing	1.53Å	1.35Å
C12	F01	sing	1.40Å	1.36Å
C12	F02	sing	1.40Å	1.36Å
C10	C11	sing	1.54Å	1.66Å
C15	C14	sing	1.41Å	1.34Å	Aromatic
C19	C20	doub	1.39Å	1.12Å	Aromatic
C20	C18	sing	1.37Å	1.32Å	Aromatic
C14	C18	doub	1.40Å	1.55Å	Aromatic
C14	C13	sing	1.47Å	1.19Å
C11	C13	sing	1.52Å	1.45Å
C13	O08	doub	1.21Å	1.18Å
C17	H1	sing	1.08Å	1.08Å
C20	H2	sing	1.08Å	1.08Å
C21	H3	sing	1.09Å	1.10Å
C21	H4	sing	1.09Å	1.10Å
C21	H5	sing	1.09Å	1.10Å
C11	H6	sing	1.09Å	1.10Å
C11	H7	sing	1.09Å	1.10Å
C18	H8	sing	1.08Å	1.08Å
O07	H9	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F03	C16	F04	110.2°	109.5°
F03	C16	F05	109.5°	109.4°
F03	C16	C12	108.4°	109.5°
F04	C16	F05	109.8°	109.5°
F04	C16	C12	110.0°	109.5°
F05	C16	C12	108.9°	109.5°
C16	C12	C10	108.7°	109.5°
C16	C12	F01	110.5°	109.5°
C16	C12	F02	108.2°	109.5°
C10	O06	C15	114.7°	118.7°
O06	C10	O07	108.4°	109.5°
O06	C10	C12	109.6°	109.5°
O06	C10	C11	114.5°	109.3°
O06	C15	C17	124.8°	120.0°
O06	C15	C14	120.7°	120.9°
O07	C10	C12	108.3°	109.5°
O07	C10	C11	108.8°	109.4°
C10	O07	H9	109.5°	114.0°
C21	O09	C19	114.2°	117.0°
O09	C21	H3	109.5°	109.5°
O09	C21	H4	109.5°	109.4°
O09	C21	H5	109.4°	109.4°
O09	C19	C17	114.9°	119.7°
O09	C19	C20	114.7°	119.7°
C15	C17	C19	126.4°	119.9°
C17	C15	C14	114.4°	119.1°
C15	C17	H1	116.8°	120.1°
C17	C19	C20	130.4°	120.6°
C19	C17	H1	116.8°	120.0°
C10	C12	F01	110.4°	109.4°
C10	C12	F02	109.5°	109.5°
C12	C10	C11	107.2°	109.5°
F01	C12	F02	109.5°	109.4°
C10	C11	C13	113.5°	107.2°
C10	C11	H6	108.5°	109.9°
C10	C11	H7	108.5°	109.9°
C15	C14	C18	108.4°	120.4°
C15	C14	C13	134.1°	118.9°
C19	C20	C18	113.1°	120.3°
C19	C20	H2	123.5°	119.8°
C20	C18	C14	127.3°	119.8°
C18	C20	H2	123.4°	119.9°
C20	C18	H8	116.3°	120.1°
C18	C14	C13	117.4°	120.7°
C14	C18	H8	116.3°	120.1°
C14	C13	C11	120.6°	116.6°
C14	C13	O08	119.7°	121.7°
C11	C13	O08	119.8°	121.7°
C13	C11	H6	108.5°	109.9°
C13	C11	H7	108.5°	109.9°
H3	C21	H4	109.4°	109.5°
H3	C21	H5	109.5°	109.5°
H4	C21	H5	109.5°	109.5°
H6	C11	H7	109.5°	110.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F03	C16	F04	F05	120.7°	120.0°
F03	C16	F04	C12	119.5°	120.0°
F03	C16	F05	C12	118.4°	120.0°
F03	C16	C12	C10	28.0°	174.7°
F03	C16	C12	F01	93.2°	65.3°
F03	C16	C12	F02	146.9°	54.7°
F04	C16	F05	C12	120.5°	120.0°
F04	C16	C12	C10	148.6°	54.7°
F04	C16	C12	F01	27.4°	174.7°
F04	C16	C12	F02	92.5°	65.3°
F05	C16	C12	C10	91.1°	65.3°
F05	C16	C12	F01	147.7°	54.7°
F05	C16	C12	F02	27.8°	174.7°
C16	C12	C10	O06	81.0°	45.4°
C16	C12	C10	O07	37.0°	74.7°
C16	C12	C10	F01	121.3°	120.0°
C16	C12	C10	F02	118.0°	120.0°
C16	C12	F01	F02	119.1°	120.0°
C16	C12	C10	C11	154.1°	165.3°
O06	C10	O07	C12	118.8°	120.1°
O06	C10	O07	C11	125.1°	119.8°
C10	O06	C15	C17	176.0°	157.7°
O06	C10	C12	C11	124.8°	119.9°
O06	C10	C12	F01	40.2°	74.6°
O06	C10	C12	F02	160.9°	165.5°
C10	O06	C15	C14	3.8°	22.6°
O06	C10	C11	C13	15.4°	58.7°
O06	C10	C11	H6	136.0°	178.1°
O06	C10	C11	H7	105.2°	60.8°
O06	C10	O07	H9	180.0°	53.3°
C15	O06	C10	O07	110.3°	67.3°
O06	C15	C17	C14	179.7°	179.7°
O06	C15	C17	C19	179.8°	179.4°
C15	O06	C10	C12	131.7°	172.6°
C15	O06	C10	C11	11.3°	52.6°
O06	C15	C14	C18	180.0°	179.3°
O06	C15	C14	C13	0.3°	1.0°
O06	C15	C17	H1	0.2°	0.5°
O07	C10	C12	C11	117.2°	120.0°
O07	C10	C12	F01	158.2°	165.3°
O07	C10	C12	F02	81.1°	45.4°
O07	C10	C11	C13	106.0°	61.3°
O07	C10	C11	H6	14.6°	58.2°
O07	C10	C11	H7	133.4°	179.3°
C21	O09	C19	C17	114.8°	180.0°
C21	O09	C19	C20	65.4°	0.1°
O09	C21	H3	H4	120.0°	120.0°
O09	C21	H3	H5	120.0°	120.0°
O09	C21	H4	H5	120.0°	119.9°
O09	C19	C17	C15	179.8°	179.9°
O09	C19	C17	C20	179.8°	179.9°
O09	C19	C20	C18	180.0°	179.9°
O09	C19	C17	H1	0.2°	0.0°
O09	C19	C20	H2	0.0°	0.0°
C19	O09	C21	H3	180.0°	60.0°
C19	O09	C21	H4	60.0°	60.1°
C19	O09	C21	H5	60.0°	180.0°
C15	C17	C19	H1	180.0°	180.0°
C15	C17	C19	C20	0.5°	0.0°
C17	C15	C14	C18	0.3°	0.3°
C17	C15	C14	C13	179.9°	179.4°
C19	C17	C15	C14	0.5°	0.2°
C17	C19	C20	C18	0.2°	0.2°
C17	C19	C20	H2	179.8°	179.9°
C10	C12	F01	F02	120.7°	120.0°
C12	C10	C11	C13	137.2°	178.7°
C12	C10	C11	H6	102.2°	61.9°
C12	C10	C11	H7	16.6°	59.3°
C12	C10	O07	H9	61.2°	66.8°
F01	C12	C10	C11	84.6°	45.3°
F02	C12	C10	C11	36.1°	74.6°
C10	C11	C13	C14	12.5°	40.2°
C10	C11	C13	H6	120.6°	119.5°
C10	C11	C13	H7	120.6°	119.4°
C10	C11	C13	O08	167.4°	139.8°
C10	C11	H6	H7	118.2°	121.1°
C11	C10	O07	H9	54.9°	173.2°
C15	C14	C18	C20	0.1°	0.2°
C15	C14	C18	C13	179.7°	179.7°
C15	C14	C13	C11	4.9°	12.3°
C15	C14	C13	O08	175.0°	167.7°
C14	C15	C17	H1	179.5°	179.8°
C15	C14	C18	H8	179.9°	179.7°
C19	C20	C18	H2	180.0°	179.9°
C19	C20	C18	C14	0.0°	0.1°
C20	C19	C17	H1	179.5°	179.9°
C19	C20	C18	H8	180.0°	180.0°
C20	C18	C14	H8	180.0°	179.9°
C20	C18	C14	C13	179.8°	179.5°
C18	C14	C13	C11	174.7°	168.0°
C18	C14	C13	O08	5.3°	12.0°
C14	C18	C20	H2	180.0°	180.0°
C14	C13	C11	O08	179.9°	180.0°
C14	C13	C11	H6	133.1°	159.6°
C14	C13	C11	H7	108.1°	79.2°
C13	C14	C18	H8	0.2°	0.6°
C13	C11	H6	H7	118.2°	121.2°
O08	C13	C11	H6	46.8°	20.4°
O08	C13	C11	H7	72.0°	100.8°
H2	C20	C18	H8	0.0°	0.1°
H3	C21	H4	H5	120.0°	120.0°

Release date:	2021-02-03
Definition date:	2020-02-06
Last modified:	2021-01-29
Release status:	REL
Processing site:	RCSB
Derived from:	6VQR