EYF

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C8	O2	sing	1.43Å	1.44Å
O2	C7	sing	1.36Å	1.38Å
C7	C6	doub	1.39Å	1.40Å	Aromatic
C7	C9	sing	1.39Å	1.40Å	Aromatic
C6	C5	sing	1.38Å	1.41Å	Aromatic
C9	C10	doub	1.38Å	1.41Å	Aromatic
C4	C5	sing	1.51Å	1.47Å
C4	N2	sing	1.46Å	1.43Å
C5	C11	doub	1.38Å	1.38Å	Aromatic
N1	C2	sing	1.31Å	1.36Å	Aromatic
N1	C3	doub	1.33Å	1.36Å	Aromatic
C2	C1	doub	1.40Å	1.43Å	Aromatic
N2	C3	sing	1.37Å	1.34Å	Aromatic
N2	C12	sing	1.37Å	1.38Å	Aromatic
C3	C14	sing	1.41Å	1.45Å	Aromatic
O	C	doub	1.22Å	1.21Å
C10	C11	sing	1.38Å	1.39Å	Aromatic
C1	C	sing	1.48Å	1.52Å
C1	C15	sing	1.40Å	1.41Å	Aromatic
C	N	sing	1.35Å	1.25Å
C12	C13	doub	1.34Å	1.30Å	Aromatic
C14	C13	sing	1.47Å	1.26Å	Aromatic
C14	C15	doub	1.39Å	1.40Å	Aromatic
O1	N	sing	1.42Å	1.39Å
C8	H1	sing	1.09Å	1.10Å
C8	H2	sing	1.09Å	1.10Å
C8	H3	sing	1.09Å	1.10Å
C6	H4	sing	1.08Å	1.08Å
C2	H5	sing	1.08Å	1.08Å
C4	H6	sing	1.09Å	1.10Å
C4	H7	sing	1.09Å	1.10Å
N	H8	sing	0.97Å	1.00Å
O1	H9	sing	0.97Å	0.95Å
C15	H10	sing	1.08Å	1.08Å
C13	H11	sing	1.08Å	1.08Å
C12	H13	sing	1.08Å	1.08Å
C11	H15	sing	1.08Å	1.08Å
C10	H16	sing	1.08Å	1.08Å
C9	H17	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C8	O2	C7	118.1°	117.0°
O2	C8	H1	109.5°	109.4°
O2	C8	H2	109.5°	109.5°
O2	C8	H3	109.5°	109.5°
O2	C7	C6	118.3°	120.1°
O2	C7	C9	123.1°	120.1°
C6	C7	C9	118.5°	119.8°
C7	C6	C5	119.2°	120.0°
C7	C6	H4	120.4°	120.0°
C7	C9	C10	121.3°	120.0°
C7	C9	H17	119.4°	120.0°
C6	C5	C4	113.5°	120.0°
C6	C5	C11	122.7°	120.0°
C5	C6	H4	120.4°	120.0°
C9	C10	C11	119.9°	120.0°
C9	C10	H16	120.0°	120.0°
C10	C9	H17	119.3°	120.0°
C5	C4	N2	119.4°	109.5°
C4	C5	C11	123.8°	120.0°
C5	C4	H6	106.9°	109.5°
C5	C4	H7	106.9°	109.4°
C4	N2	C3	124.1°	124.9°
C4	N2	C12	126.2°	125.0°
N2	C4	H6	106.9°	109.5°
N2	C4	H7	106.9°	109.4°
C5	C11	C10	118.3°	120.1°
C5	C11	H15	120.8°	119.9°
C2	N1	C3	118.3°	121.9°
N1	C2	C1	125.3°	121.4°
N1	C2	H5	117.4°	119.3°
N1	C3	N2	139.3°	133.0°
N1	C3	C14	118.4°	120.1°
C2	C1	C	113.4°	120.4°
C2	C1	C15	118.0°	119.1°
C1	C2	H5	117.3°	119.3°
C3	N2	C12	109.7°	110.1°
N2	C3	C14	102.3°	106.9°
N2	C12	C13	105.7°	110.0°
N2	C12	H13	127.2°	125.0°
C3	C14	C13	108.4°	106.2°
C3	C14	C15	123.8°	119.6°
O	C	C1	120.0°	120.0°
O	C	N	111.2°	120.0°
C10	C11	H15	120.9°	120.0°
C11	C10	H16	120.0°	120.0°
C	C1	C15	128.6°	120.4°
C1	C	N	128.8°	120.0°
C1	C15	C14	115.9°	117.9°
C1	C15	H10	122.1°	121.1°
C	N	O1	112.7°	120.0°
C	N	H8	123.7°	120.0°
C12	C13	C14	111.1°	106.7°
C12	C13	H11	124.4°	126.6°
C13	C12	H13	127.1°	125.0°
C13	C14	C15	127.8°	134.2°
C14	C13	H11	124.4°	126.6°
C14	C15	H10	122.0°	121.0°
O1	N	H8	123.7°	120.0°
N	O1	H9	109.5°	114.0°
H1	C8	H2	109.5°	109.4°
H1	C8	H3	109.4°	109.5°
H2	C8	H3	109.5°	109.5°
H6	C4	H7	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C8	O2	C7	C6	71.5°	180.0°
C8	O2	C7	C9	105.2°	0.0°
O2	C8	H1	H2	120.0°	120.0°
O2	C8	H1	H3	120.0°	120.0°
O2	C8	H2	H3	120.0°	120.0°
O2	C7	C6	C9	176.9°	180.0°
O2	C7	C6	C5	178.1°	180.0°
O2	C7	C9	C10	177.9°	180.0°
C7	O2	C8	H1	180.0°	60.0°
C7	O2	C8	H2	60.0°	60.0°
C7	O2	C8	H3	60.0°	180.0°
O2	C7	C6	H4	1.9°	0.0°
O2	C7	C9	H17	2.0°	0.0°
C7	C6	C5	H4	180.0°	180.0°
C6	C7	C9	C10	1.3°	0.1°
C7	C6	C5	C4	177.9°	179.7°
C7	C6	C5	C11	0.2°	0.0°
C6	C7	C9	H17	178.7°	180.0°
C9	C7	C6	C5	1.2°	0.0°
C7	C9	C10	H17	180.0°	179.9°
C7	C9	C10	C11	0.2°	0.1°
C9	C7	C6	H4	178.8°	180.0°
C7	C9	C10	H16	179.8°	180.0°
C6	C5	C4	C11	177.6°	179.7°
C6	C5	C4	N2	166.6°	90.3°
C6	C5	C11	C10	1.6°	0.0°
C6	C5	C4	H6	45.2°	29.7°
C6	C5	C4	H7	72.0°	149.8°
C6	C5	C11	H15	178.4°	180.0°
C9	C10	C11	C5	1.6°	0.0°
C9	C10	C11	H16	180.0°	179.9°
C9	C10	C11	H15	178.4°	180.0°
C5	C4	N2	H6	121.4°	120.0°
C5	C4	N2	H7	121.4°	119.9°
C5	C4	N2	C3	82.4°	85.0°
C5	C4	N2	C12	95.1°	95.1°
C4	C5	C11	C10	179.0°	179.7°
C4	C5	C6	H4	2.1°	0.3°
C5	C4	H6	H7	115.5°	120.0°
C4	C5	C11	H15	1.0°	0.3°
N2	C4	C5	C11	11.0°	90.0°
C4	N2	C3	N1	1.2°	0.1°
C4	N2	C3	C12	177.9°	179.9°
C4	N2	C3	C14	176.5°	180.0°
C4	N2	C12	C13	168.1°	180.0°
N2	C4	H6	H7	115.5°	120.0°
C4	N2	C12	H13	11.9°	0.0°
C5	C11	C10	H15	180.0°	180.0°
C11	C5	C6	H4	179.8°	180.0°
C11	C5	C4	H6	132.4°	150.0°
C11	C5	C4	H7	110.4°	29.9°
C5	C11	C10	H16	178.4°	179.9°
N1	C2	C1	H5	180.0°	180.0°
C2	N1	C3	N2	176.9°	179.9°
C2	N1	C3	C14	0.5°	0.0°
N1	C2	C1	C	179.9°	180.0°
N1	C2	C1	C15	2.5°	0.0°
C3	N1	C2	C1	4.1°	0.0°
N1	C3	N2	C14	177.7°	179.9°
N1	C3	N2	C12	176.6°	180.0°
N1	C3	C14	C13	173.4°	180.0°
N1	C3	C14	C15	4.6°	0.0°
C3	N1	C2	H5	176.0°	180.0°
C2	C1	C	O	31.3°	180.0°
C2	C1	C	C15	177.4°	180.0°
C2	C1	C	N	146.3°	0.0°
C2	C1	C15	C14	2.5°	0.0°
C2	C1	C15	H10	177.5°	180.0°
C3	N2	C12	C13	14.1°	0.1°
N2	C3	C14	C13	4.9°	0.1°
N2	C3	C14	C15	177.1°	179.9°
C3	N2	C4	H6	39.0°	35.0°
C3	N2	C4	H7	156.2°	155.0°
C3	N2	C12	H13	166.0°	179.9°
C12	N2	C3	C14	5.6°	0.1°
N2	C12	C13	H13	180.0°	180.0°
N2	C12	C13	C14	17.6°	0.0°
C12	N2	C4	H6	143.5°	144.9°
C12	N2	C4	H7	26.3°	24.9°
N2	C12	C13	H11	162.4°	179.9°
C3	C14	C15	C1	6.0°	0.0°
C3	C14	C13	C12	14.4°	0.0°
C3	C14	C13	C15	177.9°	180.0°
C3	C14	C15	H10	174.0°	180.0°
C3	C14	C13	H11	165.6°	180.0°
O	C	C1	N	177.6°	180.0°
O	C	C1	C15	146.1°	0.0°
O	C	N	O1	1.9°	0.0°
O	C	N	H8	178.1°	180.0°
C11	C10	C9	H17	179.9°	180.0°
C	C1	C15	C14	174.7°	180.0°
C1	C	N	O1	175.8°	180.0°
C	C1	C2	H5	0.1°	0.0°
C1	C	N	H8	4.1°	0.0°
C	C1	C15	H10	5.3°	0.0°
C15	C1	C	N	36.3°	180.0°
C1	C15	C14	C13	171.6°	180.0°
C1	C15	C14	H10	180.0°	180.0°
C15	C1	C2	H5	177.5°	180.0°
C	N	O1	H8	180.0°	180.0°
C	N	O1	H9	1.1°	180.0°
C12	C13	C14	H11	180.0°	180.0°
C12	C13	C14	C15	167.7°	180.0°
C13	C14	C15	H10	8.4°	0.0°
C14	C13	C12	H13	162.4°	180.0°
C15	C14	C13	H11	12.3°	0.0°
H1	C8	H2	H3	119.9°	120.0°
H8	N	O1	H9	178.9°	0.1°
H11	C13	C12	H13	17.6°	0.1°
H15	C11	C10	H16	1.6°	0.1°
H16	C10	C9	H17	0.1°	0.1°

Release date:	2021-02-24
Definition date:	2020-02-19
Last modified:	2021-02-19
Release status:	REL
Processing site:	PDBJ
Derived from:	6LZB