F6W

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C12	C13	doub	1.38Å	1.39Å	Aromatic
C12	C11	sing	1.38Å	1.39Å	Aromatic
C13	C8	sing	1.38Å	1.39Å	Aromatic
C11	C10	doub	1.38Å	1.39Å	Aromatic
C6	S1	sing	1.81Å	1.75Å
C6	C7	sing	1.53Å	1.52Å
S1	C5	sing	1.76Å	1.69Å
C8	C7	sing	1.51Å	1.49Å
C8	C9	doub	1.38Å	1.39Å	Aromatic
C5	C2	doub	1.39Å	1.39Å	Aromatic
C5	C4	sing	1.39Å	1.38Å	Aromatic
C10	C9	sing	1.38Å	1.38Å	Aromatic
C2	C1	sing	1.38Å	1.40Å	Aromatic
C4	C3	doub	1.38Å	1.40Å	Aromatic
C1	C	doub	1.38Å	1.39Å	Aromatic
C3	C	sing	1.38Å	1.41Å	Aromatic
C	S	sing	1.76Å	1.63Å
N	S	sing	1.66Å	1.64Å
O1	S	doub	1.42Å	1.42Å
S	O	doub	1.42Å	1.43Å
C1	H1	sing	1.08Å	1.08Å
C2	H2	sing	1.08Å	1.08Å
C3	H3	sing	1.08Å	1.08Å
C4	H4	sing	1.08Å	1.08Å
C6	H5	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C11	H7	sing	1.08Å	1.08Å
N	H8	sing	0.97Å	1.00Å
N	H9	sing	0.97Å	1.00Å
C7	H10	sing	1.09Å	1.10Å
C7	H11	sing	1.09Å	1.10Å
C13	H12	sing	1.08Å	1.08Å
C12	H13	sing	1.08Å	1.08Å
C10	H14	sing	1.08Å	1.08Å
C9	H15	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C13	C12	C11	121.1°	120.0°
C12	C13	C8	117.9°	120.0°
C12	C13	H12	121.0°	120.0°
C13	C12	H13	119.5°	120.0°
C12	C11	C10	120.3°	120.0°
C12	C11	H7	119.9°	120.0°
C11	C12	H13	119.5°	120.0°
C13	C8	C7	119.7°	120.0°
C13	C8	C9	121.5°	120.1°
C8	C13	H12	121.0°	120.0°
C11	C10	C9	119.5°	120.0°
C10	C11	H7	119.9°	120.0°
C11	C10	H14	120.2°	120.0°
S1	C6	C7	108.0°	109.4°
C6	S1	C5	108.8°	103.0°
S1	C6	H5	109.8°	109.5°
S1	C6	H6	109.9°	109.5°
C6	C7	C8	109.8°	109.4°
C7	C6	H5	109.8°	109.4°
C7	C6	H6	109.8°	109.5°
C6	C7	H10	109.4°	109.4°
C6	C7	H11	109.4°	109.5°
S1	C5	C2	118.5°	120.1°
S1	C5	C4	122.1°	120.1°
C7	C8	C9	118.8°	120.0°
C8	C7	H10	109.4°	109.5°
C8	C7	H11	109.4°	109.5°
C8	C9	C10	119.7°	120.0°
C8	C9	H15	120.1°	120.1°
C2	C5	C4	119.4°	119.9°
C5	C2	C1	120.5°	119.9°
C5	C2	H2	119.8°	120.1°
C5	C4	C3	119.2°	119.9°
C5	C4	H4	120.4°	120.1°
C9	C10	H14	120.3°	120.0°
C10	C9	H15	120.1°	120.0°
C2	C1	C	121.8°	120.1°
C2	C1	H1	119.1°	119.9°
C1	C2	H2	119.7°	120.0°
C4	C3	C	123.1°	120.1°
C4	C3	H3	118.4°	120.0°
C3	C4	H4	120.4°	120.0°
C1	C	C3	116.0°	120.2°
C1	C	S	121.5°	119.9°
C	C1	H1	119.1°	120.0°
C3	C	S	122.4°	119.9°
C	C3	H3	118.5°	120.0°
C	S	N	112.0°	107.2°
C	S	O1	108.1°	106.4°
C	S	O	109.2°	106.4°
N	S	O1	107.2°	106.4°
N	S	O	108.7°	106.4°
S	N	H8	109.5°	120.0°
S	N	H9	109.4°	120.0°
O1	S	O	111.6°	123.2°
H5	C6	H6	109.5°	109.5°
H8	N	H9	109.5°	120.0°
H10	C7	H11	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C13	C12	C11	H13	180.0°	180.0°
C12	C13	C8	H12	180.0°	179.8°
C13	C12	C11	C10	0.9°	0.1°
C12	C13	C8	C7	178.5°	179.8°
C12	C13	C8	C9	0.7°	0.8°
C13	C12	C11	H7	179.1°	179.7°
C11	C12	C13	C8	1.0°	0.5°
C12	C11	C10	H7	180.0°	179.7°
C12	C11	C10	C9	0.5°	0.3°
C11	C12	C13	H12	179.0°	179.7°
C12	C11	C10	H14	179.5°	179.7°
C13	C8	C7	C6	2.4°	90.6°
C13	C8	C7	C9	179.3°	179.5°
C13	C8	C9	C10	0.4°	0.5°
C13	C8	C7	H10	122.4°	149.5°
C13	C8	C7	H11	117.7°	29.5°
C8	C13	C12	H13	179.0°	179.5°
C13	C8	C9	H15	179.6°	179.9°
C11	C10	C9	C8	0.2°	0.0°
C11	C10	C9	H14	180.0°	180.0°
C10	C11	C12	H13	179.1°	179.9°
C11	C10	C9	H15	179.8°	179.4°
S1	C6	C7	H5	119.8°	120.0°
S1	C6	C7	H6	119.8°	120.0°
S1	C6	C7	C8	85.6°	180.0°
C6	S1	C5	C2	13.3°	180.0°
C6	S1	C5	C4	168.7°	0.0°
S1	C6	H5	H6	120.7°	120.0°
S1	C6	C7	H10	34.5°	60.0°
S1	C6	C7	H11	154.4°	60.0°
C7	C6	S1	C5	96.1°	179.9°
C6	C7	C8	H10	120.0°	119.9°
C6	C7	C8	H11	120.1°	120.0°
C6	C7	C8	C9	176.9°	90.0°
C7	C6	H5	H6	120.7°	120.0°
C6	C7	H10	H11	119.8°	120.0°
S1	C5	C2	C4	178.0°	180.0°
S1	C5	C2	C1	178.8°	180.0°
S1	C5	C4	C3	178.2°	179.7°
S1	C5	C2	H2	1.2°	0.0°
S1	C5	C4	H4	1.8°	0.2°
C5	S1	C6	H5	23.7°	60.0°
C5	S1	C6	H6	144.1°	60.0°
C7	C8	C9	C10	178.9°	180.0°
C8	C7	C6	H5	154.7°	60.0°
C8	C7	C6	H6	34.2°	60.0°
C8	C7	H10	H11	119.8°	120.0°
C7	C8	C13	H12	1.5°	0.0°
C7	C8	C9	H15	1.1°	0.6°
C8	C9	C10	H15	180.0°	179.4°
C9	C8	C7	H10	56.9°	30.0°
C9	C8	C7	H11	63.0°	150.0°
C9	C8	C13	H12	179.2°	179.4°
C8	C9	C10	H14	179.8°	180.0°
C5	C2	C1	H2	180.0°	180.0°
C2	C5	C4	C3	0.3°	0.3°
C5	C2	C1	C	0.1°	0.0°
C5	C2	C1	H1	179.9°	179.8°
C2	C5	C4	H4	179.7°	179.7°
C4	C5	C2	C1	0.8°	0.0°
C5	C4	C3	H4	180.0°	179.5°
C5	C4	C3	C	1.0°	0.5°
C4	C5	C2	H2	179.2°	180.0°
C5	C4	C3	H3	179.0°	180.0°
C9	C10	C11	H7	179.5°	180.0°
C2	C1	C	H1	180.0°	179.8°
C2	C1	C	C3	1.1°	0.2°
C2	C1	C	S	177.7°	179.7°
C4	C3	C	C1	1.6°	0.5°
C4	C3	C	H3	180.0°	179.5°
C4	C3	C	S	178.2°	179.5°
C1	C	C3	S	176.6°	179.9°
C1	C	S	N	43.1°	90.1°
C1	C	S	O1	161.0°	23.5°
C1	C	S	O	77.4°	156.5°
C	C1	C2	H2	179.9°	179.9°
C1	C	C3	H3	178.4°	179.9°
C3	C	S	N	133.3°	90.0°
C3	C	S	O1	15.4°	156.4°
C3	C	S	O	106.2°	23.5°
C3	C	C1	H1	178.9°	180.0°
C	C3	C4	H4	179.0°	180.0°
C	S	N	O1	118.4°	113.6°
C	S	N	O	120.8°	113.5°
C	S	O1	O	120.1°	123.0°
S	C	C1	H1	2.3°	0.1°
S	C	C3	H3	1.8°	0.0°
C	S	N	H8	180.0°	0.0°
C	S	N	H9	60.0°	180.0°
N	S	O1	O	118.9°	122.9°
S	N	H8	H9	120.0°	179.9°
O1	S	N	H8	61.6°	113.5°
O1	S	N	H9	58.4°	66.4°
O	S	N	H8	59.2°	113.6°
O	S	N	H9	179.2°	66.5°
H1	C1	C2	H2	0.1°	0.3°
H3	C3	C4	H4	1.0°	0.6°
H5	C6	C7	H10	85.3°	180.0°
H5	C6	C7	H11	34.6°	60.0°
H6	C6	C7	H10	154.3°	60.0°
H6	C6	C7	H11	85.8°	180.0°
H7	C11	C12	H13	0.9°	0.3°
H7	C11	C10	H14	0.5°	0.0°
H12	C13	C12	H13	1.0°	0.3°
H14	C10	C9	H15	0.2°	0.6°

Release date:	2018-10-03
Definition date:	2018-06-05
Last modified:	2018-09-28
Release status:	REL
Processing site:	RCSB
Derived from:	6GOT