Y9G

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O03	C02	doub	1.22Å	1.28Å
C02	O01	sing	1.35Å	1.25Å
C02	C04	sing	1.47Å	1.53Å
C05	C04	doub	1.38Å	1.39Å
C05	N06	sing	1.34Å	1.32Å
C04	C20	sing	1.47Å	1.41Å
N06	C07	sing	1.38Å	1.34Å
C20	O21	doub	1.22Å	1.20Å
C20	C19	sing	1.47Å	1.41Å
F15	S12	sing	1.61Å	1.61Å
C07	C19	doub	1.40Å	1.38Å	Aromatic
C07	C08	sing	1.40Å	1.41Å	Aromatic
C19	C18	sing	1.40Å	1.41Å	Aromatic
O13	S12	doub	1.42Å	1.47Å
N09	C08	sing	1.40Å	1.46Å
N09	C10	sing	1.46Å	1.45Å
S12	O14	doub	1.42Å	1.47Å
S12	C11	sing	1.81Å	1.82Å
C08	C16	doub	1.38Å	1.39Å	Aromatic
C18	C17	doub	1.38Å	1.40Å	Aromatic
C10	C11	sing	1.53Å	1.53Å
C16	C17	sing	1.39Å	1.40Å	Aromatic
C10	H1	sing	1.09Å	1.10Å
C10	H2	sing	1.09Å	1.10Å
C17	H3	sing	1.08Å	1.08Å
C05	H5	sing	1.08Å	1.08Å
C11	H8	sing	1.09Å	1.10Å
C11	H7	sing	1.09Å	1.10Å
C16	H4	sing	1.08Å	1.08Å
C18	H9	sing	1.08Å	1.08Å
N09	H10	sing	0.97Å	1.00Å
O01	H11	sing	0.97Å	0.95Å
N06	H6	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O03	C02	O01	120.8°	120.0°
O03	C02	C04	120.2°	120.0°
O01	C02	C04	119.0°	120.0°
C02	O01	H11	109.5°	117.0°
C02	C04	C05	117.3°	120.6°
C02	C04	C20	123.8°	120.6°
C04	C05	N06	122.6°	122.2°
C05	C04	C20	118.9°	118.8°
C04	C05	H5	118.7°	118.9°
C05	N06	C07	119.8°	122.8°
N06	C05	H5	118.7°	118.9°
C05	N06	H6	120.1°	118.6°
C04	C20	O21	122.9°	121.4°
C04	C20	C19	117.2°	117.2°
N06	C07	C19	121.9°	120.3°
N06	C07	C08	117.2°	120.5°
C07	N06	H6	120.1°	118.6°
O21	C20	C19	119.9°	121.4°
C20	C19	C07	119.5°	118.6°
C20	C19	C18	121.2°	121.1°
F15	S12	O13	111.7°	104.3°
F15	S12	O14	110.8°	104.2°
F15	S12	C11	110.6°	104.4°
C19	C07	C08	121.0°	119.1°
C07	C19	C18	119.3°	120.2°
C07	C08	N09	117.7°	120.1°
C07	C08	C16	119.6°	119.9°
C19	C18	C17	119.9°	119.7°
C19	C18	H9	120.1°	120.1°
O13	S12	O14	102.0°	121.1°
O13	S12	C11	110.7°	110.6°
C08	N09	C10	122.7°	120.0°
N09	C08	C16	122.6°	120.1°
C08	N09	H10	106.1°	120.0°
N09	C10	C11	110.3°	109.5°
N09	C10	H1	109.3°	109.4°
N09	C10	H2	109.3°	109.5°
C10	N09	H10	106.1°	120.0°
O14	S12	C11	110.9°	110.6°
S12	C11	C10	110.8°	109.5°
S12	C11	H8	109.1°	109.5°
S12	C11	H7	109.1°	109.5°
C08	C16	C17	119.9°	120.6°
C08	C16	H4	120.1°	119.7°
C18	C17	C16	120.3°	120.4°
C18	C17	H3	119.8°	119.8°
C17	C18	H9	120.0°	120.1°
C11	C10	H1	109.3°	109.5°
C11	C10	H2	109.3°	109.5°
C10	C11	H8	109.2°	109.5°
C10	C11	H7	109.1°	109.4°
C16	C17	H3	119.8°	119.8°
C17	C16	H4	120.1°	119.7°
H1	C10	H2	109.5°	109.4°
H8	C11	H7	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O03	C02	O01	C04	178.9°	180.0°
O03	C02	C04	C05	31.0°	0.1°
O03	C02	C04	C20	148.2°	180.0°
O03	C02	O01	H11	0.0°	0.0°
O01	C02	C04	C05	150.1°	179.9°
O01	C02	C04	C20	30.7°	0.1°
C02	C04	C05	C20	179.3°	179.9°
C02	C04	C05	N06	179.9°	180.0°
C02	C04	C20	O21	0.2°	0.1°
C02	C04	C20	C19	179.4°	180.0°
C02	C04	C05	H5	0.1°	0.1°
C04	C02	O01	H11	178.9°	179.9°
C04	C05	N06	H5	180.0°	179.9°
C04	C05	N06	C07	0.9°	0.1°
C05	C04	C20	O21	179.5°	180.0°
C05	C04	C20	C19	0.1°	0.1°
C04	C05	N06	H6	179.1°	179.9°
N06	C05	C04	C20	0.8°	0.1°
C05	N06	C07	H6	180.0°	180.0°
C05	N06	C07	C19	0.4°	0.0°
C05	N06	C07	C08	179.9°	179.7°
C04	C20	O21	C19	179.6°	179.9°
C04	C20	C19	C07	0.4°	0.0°
C04	C20	C19	C18	179.9°	179.9°
C20	C04	C05	H5	179.2°	179.9°
N06	C07	C19	C20	0.2°	0.0°
N06	C07	C19	C08	179.6°	179.7°
N06	C07	C19	C18	180.0°	180.0°
N06	C07	C08	N09	0.5°	0.2°
N06	C07	C08	C16	179.8°	180.0°
C07	N06	C05	H5	179.1°	180.0°
O21	C20	C19	C07	180.0°	179.9°
O21	C20	C19	C18	0.2°	0.0°
C20	C19	C07	C18	179.8°	179.9°
C20	C19	C07	C08	179.4°	179.8°
C20	C19	C18	C17	179.5°	180.0°
C20	C19	C18	H9	0.5°	0.0°
F15	S12	O13	O14	118.3°	116.7°
F15	S12	O13	C11	123.7°	111.7°
F15	S12	O14	C11	123.2°	111.7°
F15	S12	C11	C10	63.0°	171.6°
F15	S12	C11	H8	176.7°	51.6°
F15	S12	C11	H7	57.2°	68.4°
C19	C07	C08	N09	179.8°	180.0°
C19	C07	C08	C16	0.5°	0.2°
C07	C19	C18	C17	0.3°	0.0°
C07	C19	C18	H9	179.7°	180.0°
C19	C07	N06	H6	179.6°	180.0°
C08	C07	C19	C18	0.4°	0.3°
C07	C08	N09	C16	179.3°	179.8°
C07	C08	N09	C10	156.7°	180.0°
C07	C08	C16	C17	0.5°	0.0°
C07	C08	C16	H4	179.5°	180.0°
C07	C08	N09	H10	34.9°	0.0°
C08	C07	N06	H6	0.1°	0.3°
C19	C18	C17	H9	180.0°	180.0°
C19	C18	C17	C16	0.3°	0.2°
C19	C18	C17	H3	179.7°	180.0°
O13	S12	O14	C11	117.9°	131.6°
O13	S12	C11	C10	61.3°	76.8°
O13	S12	C11	H8	59.0°	163.2°
O13	S12	C11	H7	178.5°	43.2°
C08	N09	C10	H10	121.8°	180.0°
C08	N09	C10	C11	89.3°	180.0°
N09	C08	C16	C17	179.8°	179.8°
C08	N09	C10	H1	30.9°	60.0°
C08	N09	C10	H2	150.6°	59.9°
N09	C08	C16	H4	0.2°	0.2°
N09	C10	C11	S12	76.6°	180.0°
C10	N09	C08	C16	24.0°	0.2°
N09	C10	C11	H1	120.1°	120.0°
N09	C10	C11	H2	120.1°	120.0°
N09	C10	H1	H2	119.7°	119.9°
N09	C10	C11	H8	163.2°	60.0°
N09	C10	C11	H7	43.6°	60.0°
O14	S12	C11	C10	173.7°	60.1°
O14	S12	C11	H8	53.5°	60.0°
O14	S12	C11	H7	66.1°	180.0°
S12	C11	C10	H8	120.2°	120.0°
S12	C11	C10	H7	120.2°	120.0°
S12	C11	C10	H1	163.3°	60.0°
S12	C11	C10	H2	43.6°	60.0°
S12	C11	H8	H7	119.4°	120.0°
C08	C16	C17	C18	0.4°	0.3°
C08	C16	C17	H4	180.0°	180.0°
C08	C16	C17	H3	179.6°	179.9°
C16	C08	N09	H10	145.8°	179.8°
C18	C17	C16	H3	180.0°	179.8°
C18	C17	C16	H4	179.6°	179.7°
C11	C10	H1	H2	119.6°	120.0°
C10	C11	H8	H7	119.4°	120.0°
C11	C10	N09	H10	148.9°	0.0°
C16	C17	C18	H9	179.7°	179.7°
H1	C10	C11	H8	43.1°	60.0°
H1	C10	C11	H7	76.5°	180.0°
H1	C10	N09	H10	91.0°	120.1°
H2	C10	C11	H8	76.6°	180.0°
H2	C10	C11	H7	163.8°	60.0°
H2	C10	N09	H10	28.8°	120.0°
H3	C17	C16	H4	0.4°	0.0°
H3	C17	C18	H9	0.3°	0.1°
H5	C05	N06	H6	0.9°	0.0°

Release date:	2024-09-25
Definition date:	2023-11-28
Last modified:	2024-09-20
Release status:	REL
Processing site:	RCSB
Derived from:	8UZV