WV6

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	sing	1.36Å	1.36Å
C	C1	doub	1.39Å	1.40Å	Aromatic
O1	C1	sing	1.36Å	1.36Å
C1	C2	sing	1.38Å	1.39Å	Aromatic
C2	C3	doub	1.38Å	1.38Å	Aromatic
C3	C4	sing	1.38Å	1.39Å	Aromatic
C4	S	sing	1.76Å	1.76Å
C5	S	sing	1.76Å	1.76Å
C5	C6	doub	1.38Å	1.39Å	Aromatic
C6	C7	sing	1.38Å	1.39Å	Aromatic
C7	C8	doub	1.39Å	1.41Å	Aromatic
N	C8	sing	1.40Å	1.41Å
C9	N	sing	1.46Å	1.46Å
C10	N	sing	1.47Å	1.46Å
C8	C11	sing	1.39Å	1.40Å	Aromatic
C11	C12	doub	1.38Å	1.39Å	Aromatic
C12	C5	sing	1.38Å	1.39Å	Aromatic
O2	S	doub	1.42Å	1.44Å
S	O3	doub	1.42Å	1.44Å
C13	C4	doub	1.38Å	1.39Å	Aromatic
C	C13	sing	1.39Å	1.38Å	Aromatic
C3	H3	sing	1.08Å	1.08Å
C6	H4	sing	1.08Å	1.08Å
C7	H5	sing	1.08Å	1.08Å
C2	H2	sing	1.08Å	1.08Å
O1	H1	sing	0.97Å	0.95Å
C13	H14	sing	1.08Å	1.08Å
O	H	sing	0.97Å	0.95Å
C12	H13	sing	1.08Å	1.08Å
C11	H12	sing	1.08Å	1.08Å
C10	H11	sing	1.09Å	1.10Å
C10	H10	sing	1.09Å	1.10Å
C10	H9	sing	1.09Å	1.10Å
C9	H8	sing	1.09Å	1.10Å
C9	H7	sing	1.09Å	1.10Å
C9	H6	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	C1	122.2°	120.1°
O	C	C13	117.7°	120.1°
C	O	H	109.5°	113.9°
C	C1	O1	121.4°	120.1°
C	C1	C2	119.6°	119.9°
C1	C	C13	120.1°	119.8°
O1	C1	C2	119.0°	120.1°
C1	O1	H1	109.5°	114.1°
C1	C2	C3	120.5°	120.0°
C1	C2	H2	119.8°	120.0°
C2	C3	C4	119.3°	120.1°
C2	C3	H3	120.4°	119.9°
C3	C2	H2	119.8°	120.0°
C3	C4	S	119.7°	119.9°
C3	C4	C13	121.3°	120.1°
C4	C3	H3	120.4°	119.9°
C4	S	C5	104.3°	107.2°
C4	S	O2	108.2°	106.4°
C4	S	O3	108.2°	106.4°
S	C4	C13	118.8°	119.9°
S	C5	C6	119.5°	119.9°
S	C5	C12	119.7°	119.9°
C5	S	O2	108.2°	106.4°
C5	S	O3	108.3°	106.4°
C5	C6	C7	119.4°	120.0°
C6	C5	C12	120.8°	120.2°
C5	C6	H4	120.3°	120.0°
C6	C7	C8	121.2°	119.9°
C7	C6	H4	120.3°	120.0°
C6	C7	H5	119.4°	120.0°
C7	C8	N	121.1°	120.1°
C7	C8	C11	117.7°	119.9°
C8	C7	H5	119.4°	120.1°
C8	N	C9	121.6°	120.0°
C8	N	C10	121.7°	120.0°
N	C8	C11	121.1°	120.1°
C9	N	C10	116.6°	120.0°
N	C9	H8	109.5°	109.5°
N	C9	H7	109.5°	109.5°
N	C9	H6	109.5°	109.5°
N	C10	H11	109.5°	109.5°
N	C10	H10	109.5°	109.4°
N	C10	H9	109.4°	109.5°
C8	C11	C12	121.2°	119.9°
C8	C11	H12	119.4°	120.0°
C11	C12	C5	119.6°	120.1°
C11	C12	H13	120.2°	119.9°
C12	C11	H12	119.4°	120.0°
C5	C12	H13	120.2°	120.0°
O2	S	O3	118.8°	123.1°
C4	C13	C	119.3°	120.0°
C4	C13	H14	120.3°	120.0°
C	C13	H14	120.4°	120.0°
H11	C10	H10	109.5°	109.4°
H11	C10	H9	109.5°	109.5°
H10	C10	H9	109.4°	109.5°
H8	C9	H7	109.5°	109.5°
H8	C9	H6	109.5°	109.5°
H7	C9	H6	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	C1	C13	177.6°	179.9°
O	C	C1	O1	0.5°	0.4°
O	C	C1	C2	177.4°	179.9°
O	C	C13	C4	177.9°	179.4°
O	C	C13	H14	2.1°	0.1°
C	C1	O1	C2	178.0°	179.7°
C	C1	C2	C3	0.2°	0.3°
C1	C	C13	C4	0.1°	0.5°
C	C1	C2	H2	179.9°	179.7°
C	C1	O1	H1	180.0°	89.7°
C1	C	C13	H14	179.9°	179.8°
C1	C	O	H	180.0°	90.1°
O1	C1	C2	C3	177.9°	179.9°
O1	C1	C	C13	178.2°	179.7°
O1	C1	C2	H2	2.1°	0.0°
C1	C2	C3	H2	180.0°	179.9°
C1	C2	C3	C4	0.9°	0.0°
C2	C1	C	C13	0.2°	0.1°
C1	C2	C3	H3	179.2°	179.5°
C2	C1	O1	H1	2.1°	90.0°
C2	C3	C4	H3	180.0°	179.5°
C2	C3	C4	S	174.5°	179.4°
C2	C3	C4	C13	1.2°	0.5°
C3	C4	S	C13	175.9°	180.0°
C3	C4	S	C5	89.4°	90.0°
C3	C4	S	O2	25.6°	156.4°
C3	C4	S	O3	155.5°	23.6°
C3	C4	C13	C	0.9°	0.8°
C4	C3	C2	H2	179.2°	180.0°
C3	C4	C13	H14	179.2°	179.9°
C4	S	C5	O2	115.0°	113.5°
C4	S	C5	O3	115.0°	113.6°
C4	S	C5	C6	72.4°	90.0°
C4	S	C5	C12	107.4°	89.7°
C4	S	O2	O3	123.7°	122.9°
S	C4	C13	C	174.9°	179.2°
S	C4	C3	H3	5.4°	0.0°
S	C4	C13	H14	5.0°	0.1°
S	C5	C6	C12	179.8°	179.7°
S	C5	C6	C7	178.6°	180.0°
S	C5	C12	C11	179.0°	180.0°
C5	S	O2	O3	123.8°	123.0°
C5	S	C4	C13	86.5°	90.0°
S	C5	C6	H4	1.4°	0.1°
S	C5	C12	H13	1.0°	0.0°
C5	C6	C7	H4	180.0°	179.9°
C5	C6	C7	C8	0.2°	0.0°
C6	C5	C12	C11	1.3°	0.3°
C6	C5	S	O2	42.7°	23.6°
C6	C5	S	O3	172.6°	156.5°
C5	C6	C7	H5	179.8°	180.0°
C6	C5	C12	H13	178.7°	179.7°
C6	C7	C8	H5	180.0°	180.0°
C6	C7	C8	N	176.3°	179.9°
C6	C7	C8	C11	1.7°	0.3°
C7	C6	C5	C12	1.7°	0.3°
C7	C8	N	C11	177.9°	179.6°
C7	C8	N	C9	158.4°	174.3°
C7	C8	N	C10	25.6°	5.6°
C7	C8	C11	C12	2.1°	0.3°
C8	C7	C6	H4	179.8°	179.9°
C7	C8	C11	H12	177.9°	179.7°
C8	N	C9	C10	176.1°	179.9°
N	C8	C11	C12	175.9°	179.9°
N	C8	C7	H5	3.7°	0.1°
N	C8	C11	H12	4.1°	0.1°
C8	N	C10	H11	180.0°	90.0°
C8	N	C10	H10	60.0°	150.1°
C8	N	C10	H9	60.0°	30.1°
C8	N	C9	H8	180.0°	5.1°
C8	N	C9	H7	60.0°	125.1°
C8	N	C9	H6	60.0°	114.9°
C9	N	C8	C11	19.5°	6.1°
C9	N	C10	H11	3.9°	89.9°
C9	N	C10	H10	123.9°	30.0°
C9	N	C10	H9	116.1°	150.0°
N	C9	H8	H7	120.0°	120.0°
N	C9	H8	H6	120.0°	120.1°
N	C9	H7	H6	120.0°	120.0°
C10	N	C8	C11	156.4°	174.0°
N	C10	H11	H10	120.0°	119.9°
N	C10	H11	H9	120.0°	120.1°
N	C10	H10	H9	120.0°	120.0°
C10	N	C9	H8	3.9°	175.0°
C10	N	C9	H7	116.1°	55.0°
C10	N	C9	H6	123.9°	65.0°
C8	C11	C12	H12	180.0°	179.9°
C8	C11	C12	C5	0.7°	0.0°
C11	C8	C7	H5	178.3°	179.7°
C8	C11	C12	H13	179.3°	180.0°
C11	C12	C5	H13	180.0°	180.0°
C12	C5	S	O2	137.6°	156.7°
C12	C5	S	O3	7.6°	23.9°
C12	C5	C6	H4	178.3°	179.8°
C5	C12	C11	H12	179.3°	180.0°
O2	S	C4	C13	158.5°	23.6°
O3	S	C4	C13	28.6°	156.5°
C4	C13	C	H14	180.0°	179.3°
C13	C4	C3	H3	178.8°	180.0°
C13	C	O	H	2.3°	90.0°
H3	C3	C2	H2	0.8°	0.6°
H4	C6	C7	H5	0.2°	0.0°
H13	C12	C11	H12	0.7°	0.0°
H11	C10	H10	H9	120.0°	120.1°
H8	C9	H7	H6	120.0°	120.0°

Release date:	2026-10-14
Definition date:	2023-05-19
Last modified:	2026-10-09
Release status:	REL
Processing site:	RCSB
Derived from:	7G24