GXM

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O12	N11	sing	1.22Å	1.33Å
O13	N11	doub	1.22Å	1.17Å
N11	C10	sing	1.48Å	1.45Å
O01	C02	doub	1.22Å	1.23Å
C10	C14	doub	1.38Å	1.41Å	Aromatic
C10	C09	sing	1.40Å	1.43Å	Aromatic
O08	C04	sing	1.35Å	1.37Å
C14	C15	sing	1.38Å	1.37Å	Aromatic
C02	C09	sing	1.48Å	1.53Å
C02	C03	sing	1.47Å	1.45Å
C09	C17	doub	1.40Å	1.39Å	Aromatic
C15	C16	doub	1.38Å	1.39Å	Aromatic
O06	C05	doub	1.21Å	1.35Å
C04	C03	doub	1.35Å	1.36Å
C04	C05	sing	1.48Å	1.49Å
C17	C16	sing	1.38Å	1.39Å	Aromatic
C05	O07	sing	1.35Å	1.23Å
C15	H1	sing	1.08Å	1.08Å
C17	H2	sing	1.08Å	1.08Å
C03	H3	sing	1.08Å	1.08Å
C14	H4	sing	1.08Å	1.08Å
C16	H5	sing	1.08Å	1.08Å
O07	H6	sing	0.97Å	0.95Å
O08	H7	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O12	N11	O13	111.9°	120.0°
O12	N11	C10	121.3°	120.0°
O13	N11	C10	126.7°	120.0°
N11	C10	C14	117.7°	120.1°
N11	C10	C09	119.9°	120.1°
O01	C02	C09	117.8°	120.0°
O01	C02	C03	117.0°	120.0°
C14	C10	C09	122.4°	119.8°
C10	C14	C15	119.6°	120.2°
C10	C14	H4	120.2°	119.9°
C10	C09	C02	126.7°	120.1°
C10	C09	C17	115.2°	119.7°
O08	C04	C03	128.1°	120.0°
O08	C04	C05	111.7°	120.0°
C04	O08	H7	109.5°	114.0°
C14	C15	C16	119.3°	120.3°
C14	C15	H1	120.4°	119.8°
C15	C14	H4	120.2°	119.9°
C09	C02	C03	120.3°	120.0°
C02	C09	C17	118.1°	120.2°
C02	C03	C04	122.1°	120.0°
C02	C03	H3	118.9°	120.0°
C09	C17	C16	122.1°	119.9°
C09	C17	H2	118.9°	120.1°
C15	C16	C17	121.5°	120.1°
C16	C15	H1	120.4°	119.8°
C15	C16	H5	119.3°	120.0°
O06	C05	C04	110.4°	120.0°
O06	C05	O07	118.8°	120.1°
C03	C04	C05	118.3°	120.0°
C04	C03	H3	118.9°	120.0°
C04	C05	O07	123.7°	120.0°
C16	C17	H2	119.0°	120.1°
C17	C16	H5	119.2°	119.9°
C05	O07	H6	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O12	N11	O13	C10	175.3°	179.9°
O12	N11	C10	C14	9.3°	5.8°
O12	N11	C10	C09	169.8°	173.8°
O13	N11	C10	C14	165.6°	174.1°
O13	N11	C10	C09	15.3°	6.2°
N11	C10	C14	C09	179.1°	179.7°
N11	C10	C14	C15	179.4°	179.7°
N11	C10	C09	C02	1.1°	0.4°
N11	C10	C09	C17	178.9°	179.7°
N11	C10	C14	H4	0.6°	0.3°
O01	C02	C09	C10	39.5°	103.8°
O01	C02	C09	C03	154.3°	180.0°
O01	C02	C09	C17	138.3°	76.1°
O01	C02	C03	C04	22.1°	0.0°
O01	C02	C03	H3	157.9°	180.0°
C10	C14	C15	H4	180.0°	180.0°
C14	C10	C09	C02	177.9°	180.0°
C14	C10	C09	C17	0.1°	0.1°
C10	C14	C15	C16	0.6°	0.0°
C10	C14	C15	H1	179.3°	180.0°
C09	C10	C14	C15	0.3°	0.0°
C10	C09	C02	C17	177.7°	179.9°
C10	C09	C02	C03	166.3°	76.2°
C10	C09	C17	C16	0.3°	0.1°
C10	C09	C17	H2	179.7°	180.0°
C09	C10	C14	H4	179.7°	180.0°
O08	C04	C03	C02	2.6°	0.0°
O08	C04	C05	O06	53.3°	180.0°
O08	C04	C03	C05	162.7°	179.9°
O08	C04	C05	O07	156.7°	0.1°
O08	C04	C03	H3	177.5°	180.0°
C14	C15	C16	H1	180.0°	180.0°
C14	C15	C16	C17	0.5°	0.0°
C14	C15	C16	H5	179.5°	179.9°
C09	C02	C03	C04	176.6°	180.0°
C02	C09	C17	C16	178.2°	180.0°
C02	C09	C17	H2	1.7°	0.0°
C09	C02	C03	H3	3.4°	0.0°
C03	C02	C09	C17	16.0°	103.9°
C02	C03	C04	H3	180.0°	180.0°
C02	C03	C04	C05	165.3°	180.0°
C09	C17	C16	C15	0.1°	0.0°
C09	C17	C16	H2	180.0°	180.0°
C09	C17	C16	H5	180.0°	180.0°
C15	C16	C17	H5	180.0°	179.9°
C15	C16	C17	H2	180.0°	180.0°
C16	C15	C14	H4	179.4°	180.0°
O06	C05	C04	C03	112.1°	0.1°
O06	C05	C04	O07	150.0°	179.9°
O06	C05	O07	H6	0.0°	0.1°
C03	C04	C05	O07	37.9°	180.0°
C03	C04	O08	H7	6.8°	180.0°
C05	C04	C03	H3	14.7°	0.1°
C04	C05	O07	H6	147.7°	180.0°
C05	C04	O08	H7	156.9°	0.0°
C17	C16	C15	H1	179.5°	180.0°
H1	C15	C14	H4	0.7°	0.0°
H1	C15	C16	H5	0.5°	0.0°
H2	C17	C16	H5	0.0°	0.1°

Release date:	2018-09-05
Definition date:	2018-06-04
Last modified:	2018-08-31
Release status:	REL
Processing site:	RCSB
Derived from:	6DLJ