A1L7D

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O26	C22	sing	1.35Å	1.39Å
O11	C10	doub	1.22Å	1.20Å
C22	C12	doub	1.39Å	1.35Å	Aromatic
C22	N23	sing	1.35Å	1.32Å	Aromatic
C10	C12	sing	1.47Å	1.51Å
C10	C01	sing	1.48Å	1.49Å
C27	N23	sing	1.47Å	1.45Å
C12	C25	sing	1.42Å	1.37Å	Aromatic
N23	N24	sing	1.40Å	1.39Å	Aromatic
C06	C01	doub	1.40Å	1.49Å	Aromatic
C06	C05	sing	1.38Å	1.51Å	Aromatic
O13	C09	doub	1.21Å	1.18Å
C01	C02	sing	1.39Å	1.51Å	Aromatic
C09	C05	sing	1.48Å	1.50Å
C09	N08	sing	1.34Å	1.48Å
C05	C04	doub	1.41Å	1.47Å	Aromatic
C25	N24	doub	1.30Å	1.32Å	Aromatic
C02	C03	doub	1.38Å	1.50Å	Aromatic
N08	C15	sing	1.47Å	1.44Å
N08	C07	sing	1.34Å	1.49Å
C04	C03	sing	1.39Å	1.53Å	Aromatic
C04	C07	sing	1.48Å	1.51Å
C15	C16	sing	1.51Å	1.52Å
C07	O14	doub	1.21Å	1.18Å
C21	C16	doub	1.38Å	1.52Å	Aromatic
C21	C20	sing	1.38Å	1.52Å	Aromatic
C16	C17	sing	1.38Å	1.52Å	Aromatic
C20	C19	doub	1.38Å	1.52Å	Aromatic
C17	C18	doub	1.38Å	1.52Å	Aromatic
C19	C18	sing	1.38Å	1.52Å	Aromatic
C15	H1	sing	1.09Å	1.10Å
C15	H2	sing	1.09Å	1.10Å
C17	H3	sing	1.08Å	1.08Å
C20	H4	sing	1.08Å	1.08Å
C21	H5	sing	1.08Å	1.08Å
C02	H6	sing	1.08Å	1.08Å
C03	H7	sing	1.08Å	1.08Å
C06	H8	sing	1.08Å	1.08Å
C18	H10	sing	1.08Å	1.08Å
C19	H11	sing	1.08Å	1.08Å
C25	H12	sing	1.08Å	1.08Å
C27	H13	sing	1.09Å	1.10Å
C27	H14	sing	1.09Å	1.10Å
C27	H15	sing	1.09Å	1.10Å
O26	H9	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O26	C22	C12	124.4°	126.4°
O26	C22	N23	127.3°	126.4°
C22	O26	H9	109.5°	114.0°
O11	C10	C12	125.2°	120.0°
O11	C10	C01	117.6°	120.0°
C12	C22	N23	108.3°	107.2°
C22	C12	C10	124.9°	126.5°
C22	C12	C25	108.3°	107.0°
C22	N23	C27	126.5°	125.8°
C22	N23	N24	107.7°	108.5°
C12	C10	C01	117.2°	120.0°
C10	C12	C25	126.9°	126.5°
C10	C01	C06	117.1°	119.9°
C10	C01	C02	119.0°	119.9°
C27	N23	N24	125.8°	125.7°
N23	C27	H13	109.5°	109.5°
N23	C27	H14	109.5°	109.4°
N23	C27	H15	109.5°	109.5°
C12	C25	N24	107.0°	108.1°
C12	C25	H12	126.5°	126.0°
N23	N24	C25	108.6°	109.2°
C01	C06	C05	116.3°	119.6°
C06	C01	C02	123.9°	120.1°
C01	C06	H8	121.8°	120.2°
C06	C05	C09	129.5°	134.2°
C06	C05	C04	121.2°	119.9°
C05	C06	H8	121.9°	120.2°
O13	C09	C05	125.5°	125.7°
O13	C09	N08	127.7°	125.7°
C01	C02	C03	118.7°	120.3°
C01	C02	H6	120.7°	119.9°
C05	C09	N08	106.8°	108.6°
C09	C05	C04	109.3°	105.9°
C09	N08	C15	125.9°	124.4°
C09	N08	C07	109.0°	111.1°
C05	C04	C03	122.1°	120.1°
C05	C04	C07	107.3°	105.8°
N24	C25	H12	126.5°	125.9°
C02	C03	C04	117.9°	119.9°
C03	C02	H6	120.7°	119.8°
C02	C03	H7	121.1°	120.1°
C15	N08	C07	125.1°	124.4°
N08	C15	C16	105.4°	109.4°
N08	C15	H1	110.5°	109.5°
N08	C15	H2	110.5°	109.5°
N08	C07	C04	107.5°	108.6°
N08	C07	O14	125.6°	125.7°
C03	C04	C07	130.7°	134.1°
C04	C03	H7	121.1°	120.1°
C04	C07	O14	126.8°	125.7°
C15	C16	C21	119.9°	120.0°
C15	C16	C17	119.0°	120.0°
C16	C15	H1	110.5°	109.5°
C16	C15	H2	110.5°	109.5°
C16	C21	C20	119.8°	120.0°
C21	C16	C17	121.1°	120.1°
C16	C21	H5	120.1°	120.0°
C21	C20	C19	119.2°	120.0°
C21	C20	H4	120.4°	120.0°
C20	C21	H5	120.1°	120.0°
C16	C17	C18	119.0°	120.0°
C16	C17	H3	120.5°	120.0°
C20	C19	C18	121.0°	120.0°
C19	C20	H4	120.4°	120.0°
C20	C19	H11	119.5°	120.0°
C17	C18	C19	119.9°	120.0°
C18	C17	H3	120.5°	120.0°
C17	C18	H10	120.1°	120.0°
C19	C18	H10	120.0°	119.9°
C18	C19	H11	119.5°	120.0°
H1	C15	H2	109.4°	109.5°
H13	C27	H14	109.5°	109.5°
H13	C27	H15	109.5°	109.5°
H14	C27	H15	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O26	C22	C12	N23	179.6°	179.7°
O26	C22	C12	C10	0.4°	0.3°
O26	C22	N23	C27	0.8°	0.3°
O26	C22	C12	C25	179.9°	179.7°
O26	C22	N23	N24	179.8°	179.7°
O11	C10	C12	C22	1.2°	6.6°
O11	C10	C12	C01	178.6°	179.7°
O11	C10	C12	C25	179.1°	173.4°
O11	C10	C01	C06	60.0°	29.3°
O11	C10	C01	C02	119.7°	150.3°
C22	C12	C10	C25	179.6°	180.0°
C22	C12	C10	C01	177.4°	173.7°
C12	C22	N23	C27	179.6°	179.9°
C12	C22	N23	N24	0.2°	0.0°
C22	C12	C25	N24	0.4°	0.0°
C22	C12	C25	H12	179.6°	180.0°
C12	C22	O26	H9	0.1°	90.0°
N23	C22	C12	C10	180.0°	180.0°
C22	N23	C27	N24	179.3°	179.9°
N23	C22	C12	C25	0.4°	0.0°
C22	N23	N24	C25	0.0°	0.0°
C22	N23	C27	H13	179.3°	90.0°
C22	N23	C27	H14	59.3°	150.1°
C22	N23	C27	H15	60.7°	30.0°
N23	C22	O26	H9	179.4°	90.3°
C12	C10	C01	C06	118.7°	150.4°
C12	C10	C01	C02	61.6°	30.0°
C10	C12	C25	N24	180.0°	180.0°
C10	C12	C25	H12	0.0°	0.0°
C01	C10	C12	C25	2.2°	6.2°
C10	C01	C06	C02	179.7°	179.7°
C10	C01	C06	C05	179.4°	179.8°
C10	C01	C02	C03	179.4°	180.0°
C10	C01	C02	H6	0.6°	0.1°
C10	C01	C06	H8	0.6°	0.1°
C27	N23	N24	C25	179.4°	179.9°
N23	C27	H13	H14	120.0°	119.9°
N23	C27	H13	H15	120.0°	120.0°
N23	C27	H14	H15	120.0°	120.0°
C12	C25	N24	N23	0.2°	0.0°
C12	C25	N24	H12	180.0°	180.0°
N23	N24	C25	H12	179.8°	180.0°
N24	N23	C27	H13	0.0°	89.9°
N24	N23	C27	H14	120.0°	30.0°
N24	N23	C27	H15	120.0°	150.0°
C01	C06	C05	H8	180.0°	179.7°
C01	C06	C05	C09	180.0°	179.8°
C01	C06	C05	C04	0.0°	0.5°
C06	C01	C02	C03	0.4°	0.4°
C06	C01	C02	H6	179.6°	179.7°
C06	C05	C09	O13	0.1°	0.3°
C05	C06	C01	C02	0.4°	0.6°
C06	C05	C09	C04	180.0°	179.7°
C06	C05	C09	N08	179.7°	179.7°
C06	C05	C04	C03	0.3°	0.3°
C06	C05	C04	C07	179.8°	179.7°
O13	C09	C05	N08	179.5°	180.0°
O13	C09	C05	C04	179.9°	180.0°
O13	C09	N08	C15	0.9°	0.0°
O13	C09	N08	C07	180.0°	180.0°
C01	C02	C03	H6	180.0°	179.9°
C01	C02	C03	C04	0.0°	0.1°
C01	C02	C03	H7	180.0°	180.0°
C02	C01	C06	H8	179.6°	179.8°
C05	C09	N08	C15	179.6°	180.0°
C05	C09	N08	C07	0.4°	0.0°
C09	C05	C04	C03	179.7°	180.0°
C09	C05	C04	C07	0.2°	0.0°
C09	C05	C06	H8	0.0°	0.1°
N08	C09	C05	C04	0.4°	0.0°
C09	N08	C15	C07	179.0°	180.0°
C09	N08	C07	C04	0.3°	0.0°
C09	N08	C15	C16	98.7°	90.0°
C09	N08	C07	O14	179.9°	180.0°
C09	N08	C15	H1	141.9°	30.0°
C09	N08	C15	H2	20.7°	150.0°
C05	C04	C03	C02	0.3°	0.1°
C05	C04	C07	N08	0.1°	0.0°
C05	C04	C03	C07	179.8°	180.0°
C05	C04	C07	O14	179.9°	180.0°
C05	C04	C03	H7	179.7°	180.0°
C04	C05	C06	H8	180.0°	179.8°
C02	C03	C04	H7	180.0°	179.9°
C02	C03	C04	C07	179.9°	179.9°
C15	N08	C07	C04	179.5°	180.0°
N08	C15	C16	H1	119.4°	120.0°
N08	C15	C16	H2	119.4°	120.0°
C15	N08	C07	O14	0.7°	0.0°
N08	C15	C16	C21	80.2°	90.0°
N08	C15	C16	C17	99.4°	90.0°
N08	C15	H1	H2	121.9°	120.0°
N08	C07	C04	C03	179.9°	180.0°
N08	C07	C04	O14	179.8°	179.9°
C07	N08	C15	C16	80.3°	90.0°
C07	N08	C15	H1	39.1°	150.0°
C07	N08	C15	H2	160.3°	30.0°
C03	C04	C07	O14	0.3°	0.0°
C04	C03	C02	H6	180.0°	180.0°
C07	C04	C03	H7	0.1°	0.0°
C15	C16	C21	C17	179.6°	180.0°
C15	C16	C21	C20	179.7°	179.5°
C15	C16	C17	C18	179.9°	180.0°
C16	C15	H1	H2	121.9°	120.0°
C15	C16	C17	H3	0.0°	0.2°
C15	C16	C21	H5	0.3°	0.0°
C16	C21	C20	H5	180.0°	179.5°
C16	C21	C20	C19	0.3°	0.8°
C21	C16	C17	C18	0.4°	0.0°
C21	C16	C15	H1	160.4°	150.0°
C21	C16	C15	H2	39.1°	30.0°
C21	C16	C17	H3	179.6°	179.8°
C16	C21	C20	H4	179.7°	179.8°
C20	C21	C16	C17	0.1°	0.5°
C21	C20	C19	H4	180.0°	179.4°
C21	C20	C19	C18	0.5°	0.6°
C21	C20	C19	H11	179.5°	180.0°
C16	C17	C18	H3	180.0°	179.8°
C16	C17	C18	C19	0.1°	0.2°
C17	C16	C15	H1	20.0°	30.0°
C17	C16	C15	H2	141.3°	150.0°
C17	C16	C21	H5	179.8°	180.0°
C16	C17	C18	H10	179.9°	179.7°
C20	C19	C18	C17	0.3°	0.1°
C20	C19	C18	H11	180.0°	179.3°
C19	C20	C21	H5	179.7°	179.7°
C20	C19	C18	H10	179.7°	180.0°
C17	C18	C19	H10	180.0°	179.9°
C17	C18	C19	H11	179.7°	179.5°
C19	C18	C17	H3	179.9°	180.0°
C18	C19	C20	H4	179.5°	180.0°
H3	C17	C18	H10	0.2°	0.1°
H4	C20	C21	H5	0.2°	0.3°
H4	C20	C19	H11	0.5°	0.6°
H6	C02	C03	H7	0.0°	0.0°
H10	C18	C19	H11	0.3°	0.6°
H13	C27	H14	H15	120.0°	120.1°

Release date:	2025-07-02
Definition date:	2025-01-22
Last modified:	2025-06-27
Release status:	REL
Processing site:	PDBJ
Derived from:	9LIA