5G5

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C03	C04	doub	1.38Å	1.36Å	Aromatic
C03	C02	sing	1.38Å	1.37Å	Aromatic
C04	C05	sing	1.38Å	1.37Å	Aromatic
C02	C01	doub	1.38Å	1.37Å	Aromatic
C05	C06	doub	1.40Å	1.36Å	Aromatic
C01	C06	sing	1.40Å	1.38Å	Aromatic
C01	CL1	sing	1.74Å	1.51Å
C06	N01	sing	1.37Å	1.30Å
N01	C07	doub	1.31Å	1.34Å
O02	C17	sing	1.36Å	1.33Å
C16	C17	doub	1.39Å	1.36Å	Aromatic
C16	C15	sing	1.38Å	1.37Å	Aromatic
C17	C18	sing	1.39Å	1.36Å	Aromatic
C15	C14	doub	1.40Å	1.36Å	Aromatic
C18	C19	doub	1.38Å	1.37Å	Aromatic
C14	C19	sing	1.40Å	1.36Å	Aromatic
C14	C07	sing	1.48Å	1.40Å
C07	C08	sing	1.48Å	1.40Å
C08	C09	doub	1.40Å	1.37Å	Aromatic
C08	C13	sing	1.40Å	1.38Å	Aromatic
C09	C10	sing	1.38Å	1.38Å	Aromatic
C13	C12	doub	1.38Å	1.39Å	Aromatic
C10	C11	doub	1.39Å	1.38Å	Aromatic
C12	C11	sing	1.39Å	1.37Å	Aromatic
C11	O01	sing	1.36Å	1.32Å
C02	H1	sing	1.08Å	1.08Å
C03	H2	sing	1.08Å	1.08Å
C04	H3	sing	1.08Å	1.08Å
C05	H4	sing	1.08Å	1.08Å
C09	H5	sing	1.08Å	1.08Å
C10	H6	sing	1.08Å	1.08Å
O01	H7	sing	0.97Å	0.95Å
C12	H8	sing	1.08Å	1.08Å
C13	H9	sing	1.08Å	1.08Å
C15	H10	sing	1.08Å	1.08Å
C16	H11	sing	1.08Å	1.08Å
O02	H12	sing	0.97Å	0.95Å
C18	H13	sing	1.08Å	1.08Å
C19	H14	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C04	C03	C02	120.5°	120.3°
C03	C04	C05	119.2°	120.2°
C04	C03	H2	119.8°	119.9°
C03	C04	H3	120.4°	119.9°
C03	C02	C01	120.4°	120.2°
C03	C02	H1	119.8°	119.9°
C02	C03	H2	119.8°	119.8°
C04	C05	C06	120.6°	119.9°
C05	C04	H3	120.4°	119.9°
C04	C05	H4	119.7°	120.1°
C02	C01	C06	118.8°	119.8°
C02	C01	CL1	117.4°	120.1°
C01	C02	H1	119.8°	119.9°
C05	C06	C01	120.4°	119.6°
C05	C06	N01	121.3°	120.2°
C06	C05	H4	119.7°	120.1°
C06	C01	CL1	123.8°	120.1°
C01	C06	N01	118.2°	120.2°
C06	N01	C07	125.4°	120.0°
N01	C07	C14	123.9°	120.0°
N01	C07	C08	116.6°	120.0°
O02	C17	C16	120.5°	119.9°
O02	C17	C18	121.1°	119.9°
C17	O02	H12	109.5°	114.0°
C17	C16	C15	120.3°	120.1°
C16	C17	C18	118.4°	120.2°
C17	C16	H11	119.9°	120.0°
C16	C15	C14	122.4°	119.9°
C16	C15	H10	118.8°	120.1°
C15	C16	H11	119.9°	119.9°
C17	C18	C19	120.4°	120.0°
C17	C18	H13	119.9°	120.0°
C15	C14	C19	116.6°	119.8°
C15	C14	C07	121.8°	120.1°
C14	C15	H10	118.8°	120.1°
C18	C19	C14	122.0°	119.9°
C19	C18	H13	119.8°	120.0°
C18	C19	H14	119.0°	120.0°
C19	C14	C07	121.5°	120.1°
C14	C19	H14	119.0°	120.0°
C14	C07	C08	119.0°	120.0°
C07	C08	C09	120.5°	120.1°
C07	C08	C13	122.0°	120.1°
C09	C08	C13	117.5°	119.8°
C08	C09	C10	121.1°	119.9°
C08	C09	H5	119.4°	120.0°
C08	C13	C12	122.0°	119.9°
C08	C13	H9	119.0°	120.0°
C09	C10	C11	120.6°	120.1°
C10	C09	H5	119.5°	120.0°
C09	C10	H6	119.7°	120.0°
C13	C12	C11	119.4°	120.1°
C13	C12	H8	120.3°	119.9°
C12	C13	H9	119.0°	120.1°
C10	C11	C12	119.4°	120.2°
C10	C11	O01	120.9°	119.9°
C11	C10	H6	119.7°	120.0°
C12	C11	O01	119.7°	119.9°
C11	C12	H8	120.3°	120.0°
C11	O01	H7	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C04	C03	C02	H2	180.0°	179.9°
C03	C04	C05	H3	180.0°	180.0°
C04	C03	C02	C01	0.1°	0.1°
C03	C04	C05	C06	1.3°	0.1°
C04	C03	C02	H1	179.9°	180.0°
C03	C04	C05	H4	178.8°	180.0°
C02	C03	C04	C05	0.5°	0.1°
C03	C02	C01	H1	180.0°	180.0°
C03	C02	C01	C06	0.5°	0.0°
C03	C02	C01	CL1	178.8°	179.8°
C02	C03	C04	H3	179.5°	180.0°
C04	C05	C06	H4	180.0°	179.9°
C04	C05	C06	C01	1.6°	0.1°
C04	C05	C06	N01	178.1°	179.7°
C05	C04	C03	H2	179.5°	180.0°
C02	C01	C06	C05	1.2°	0.0°
C02	C01	C06	CL1	179.2°	179.8°
C02	C01	C06	N01	177.8°	179.7°
C01	C02	C03	H2	179.9°	180.0°
C05	C06	C01	N01	176.6°	179.7°
C05	C06	C01	CL1	178.0°	179.8°
C05	C06	N01	C07	41.8°	50.4°
C06	C05	C04	H3	178.7°	180.0°
C01	C06	N01	C07	141.6°	129.9°
C06	C01	C02	H1	179.6°	180.0°
C01	C06	C05	H4	178.4°	180.0°
CL1	C01	C06	N01	1.4°	0.1°
CL1	C01	C02	H1	1.2°	0.2°
C06	N01	C07	C14	12.0°	172.2°
C06	N01	C07	C08	176.3°	7.9°
N01	C06	C05	H4	1.9°	0.3°
N01	C07	C14	C15	52.0°	172.5°
N01	C07	C14	C19	131.5°	7.8°
N01	C07	C14	C08	171.6°	180.0°
N01	C07	C08	C09	21.5°	48.6°
N01	C07	C08	C13	159.0°	131.1°
O02	C17	C16	C18	179.8°	180.0°
O02	C17	C16	C15	180.0°	180.0°
O02	C17	C18	C19	179.6°	180.0°
O02	C17	C16	H11	0.0°	0.0°
O02	C17	C18	H13	0.4°	0.0°
C17	C16	C15	H11	180.0°	180.0°
C17	C16	C15	C14	0.4°	0.0°
C16	C17	C18	C19	0.2°	0.0°
C17	C16	C15	H10	179.6°	180.0°
C16	C17	O02	H12	180.0°	90.0°
C16	C17	C18	H13	179.8°	180.0°
C15	C16	C17	C18	0.2°	0.0°
C16	C15	C14	H10	180.0°	180.0°
C16	C15	C14	C19	1.3°	0.0°
C16	C15	C14	C07	178.0°	179.7°
C17	C18	C19	H13	180.0°	180.0°
C17	C18	C19	C14	1.2°	0.0°
C18	C17	C16	H11	179.8°	180.0°
C18	C17	O02	H12	0.2°	90.0°
C17	C18	C19	H14	178.8°	179.7°
C15	C14	C19	C18	1.8°	0.0°
C15	C14	C19	C07	176.7°	179.8°
C15	C14	C07	C08	119.6°	7.5°
C14	C15	C16	H11	179.6°	180.0°
C15	C14	C19	H14	178.3°	179.7°
C18	C19	C14	H14	180.0°	179.7°
C18	C19	C14	C07	178.5°	179.7°
C19	C14	C07	C08	56.9°	172.3°
C19	C14	C15	H10	178.7°	180.0°
C14	C19	C18	H13	178.8°	180.0°
C14	C07	C08	C09	166.3°	131.3°
C14	C07	C08	C13	13.2°	48.9°
C07	C14	C15	H10	2.0°	0.3°
C07	C14	C19	H14	1.5°	0.1°
C07	C08	C09	C13	179.5°	179.7°
C07	C08	C09	C10	179.2°	179.9°
C07	C08	C13	C12	180.0°	179.7°
C07	C08	C09	H5	0.9°	0.1°
C07	C08	C13	H9	0.1°	0.0°
C08	C09	C10	H5	180.0°	179.9°
C09	C08	C13	C12	0.5°	0.6°
C08	C09	C10	C11	1.2°	0.0°
C08	C09	C10	H6	178.8°	180.0°
C09	C08	C13	H9	179.5°	179.7°
C13	C08	C09	C10	0.3°	0.3°
C08	C13	C12	H9	180.0°	179.7°
C08	C13	C12	C11	0.4°	0.6°
C13	C08	C09	H5	179.7°	179.8°
C08	C13	C12	H8	179.6°	179.7°
C09	C10	C11	H6	180.0°	179.9°
C09	C10	C11	C12	1.3°	0.0°
C09	C10	C11	O01	178.9°	180.0°
C13	C12	C11	C10	0.5°	0.3°
C13	C12	C11	H8	180.0°	179.7°
C13	C12	C11	O01	179.7°	179.7°
C10	C11	C12	O01	179.8°	180.0°
C11	C10	C09	H5	178.8°	179.9°
C10	C11	O01	H7	180.0°	90.0°
C10	C11	C12	H8	179.5°	180.0°
C12	C11	C10	H6	178.7°	180.0°
C12	C11	O01	H7	0.1°	90.0°
C11	C12	C13	H9	179.6°	179.7°
O01	C11	C10	H6	1.1°	0.0°
O01	C11	C12	H8	0.3°	0.0°
H1	C02	C03	H2	0.1°	0.1°
H2	C03	C04	H3	0.5°	0.0°
H3	C04	C05	H4	1.2°	0.0°
H5	C09	C10	H6	1.2°	0.1°
H8	C12	C13	H9	0.4°	0.0°
H10	C15	C16	H11	0.4°	0.0°
H13	C18	C19	H14	1.2°	0.3°

Release date:	2016-05-04
Definition date:	2015-09-22
Last modified:	2016-04-29
Release status:	REL
Processing site:	RCSB
Derived from:	5DWE