O6Z

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N25	N27	sing	1.40Å	1.37Å	Aromatic
N25	C24	sing	1.37Å	1.36Å	Aromatic
N27	C28	doub	1.30Å	1.32Å	Aromatic
C22	C24	doub	1.39Å	1.39Å	Aromatic
C22	C20	sing	1.37Å	1.38Å	Aromatic
C24	C30	sing	1.41Å	1.40Å	Aromatic
C28	C30	sing	1.46Å	1.42Å	Aromatic
C20	C19	doub	1.40Å	1.39Å	Aromatic
C30	C31	doub	1.40Å	1.40Å	Aromatic
C19	C31	sing	1.38Å	1.40Å	Aromatic
C19	N17	sing	1.40Å	1.43Å
N17	S14	sing	1.66Å	1.61Å
O15	S14	doub	1.42Å	1.43Å
S14	O16	doub	1.42Å	1.43Å
S14	C11	sing	1.81Å	1.80Å
C11	C08	sing	1.53Å	1.52Å
C08	C05	sing	1.53Å	1.54Å
C05	C01	sing	1.53Å	1.51Å
C20	H1	sing	1.08Å	1.08Å
C22	H2	sing	1.08Å	1.08Å
C28	H3	sing	1.08Å	1.08Å
C01	H4	sing	1.09Å	1.10Å
C01	H5	sing	1.09Å	1.10Å
C01	H6	sing	1.09Å	1.10Å
C05	H7	sing	1.09Å	1.10Å
C05	H8	sing	1.09Å	1.10Å
C08	H9	sing	1.09Å	1.10Å
C08	H10	sing	1.09Å	1.10Å
C11	H11	sing	1.09Å	1.10Å
C11	H12	sing	1.09Å	1.10Å
N17	H13	sing	0.97Å	1.00Å
N25	H14	sing	0.97Å	1.00Å
C31	H15	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N27	N25	C24	111.6°	109.0°
N25	N27	C28	106.1°	110.1°
N27	N25	H14	124.2°	125.5°
N25	C24	C22	132.2°	133.6°
N25	C24	C30	106.5°	106.7°
C24	N25	H14	124.2°	125.5°
N27	C28	C30	111.1°	107.8°
N27	C28	H3	124.5°	126.1°
C24	C22	C20	119.0°	120.1°
C22	C24	C30	121.2°	119.7°
C24	C22	H2	120.5°	120.0°
C22	C20	C19	120.7°	120.7°
C22	C20	H1	119.6°	119.7°
C20	C22	H2	120.5°	119.9°
C24	C30	C28	104.7°	106.4°
C24	C30	C31	119.1°	119.7°
C28	C30	C31	136.2°	134.0°
C30	C28	H3	124.4°	126.1°
C20	C19	C31	120.1°	120.3°
C20	C19	N17	118.7°	119.8°
C19	C20	H1	119.6°	119.6°
C30	C31	C19	119.7°	119.5°
C30	C31	H15	120.1°	120.3°
C31	C19	N17	121.0°	119.9°
C19	C31	H15	120.1°	120.2°
C19	N17	S14	127.0°	120.0°
C19	N17	H13	104.9°	120.0°
N17	S14	O15	107.3°	104.3°
N17	S14	O16	106.6°	104.3°
N17	S14	C11	109.3°	104.5°
S14	N17	H13	104.9°	120.0°
O15	S14	O16	118.7°	121.0°
O15	S14	C11	107.3°	110.5°
O16	S14	C11	107.4°	110.5°
S14	C11	C08	113.8°	109.5°
S14	C11	H11	108.4°	109.5°
S14	C11	H12	108.4°	109.5°
C11	C08	C05	118.9°	109.5°
C11	C08	H9	107.1°	109.4°
C11	C08	H10	107.1°	109.5°
C08	C11	H11	108.4°	109.5°
C08	C11	H12	108.4°	109.5°
C08	C05	C01	114.3°	109.4°
C08	C05	H7	108.2°	109.5°
C08	C05	H8	108.2°	109.5°
C05	C08	H9	107.0°	109.5°
C05	C08	H10	107.1°	109.6°
C05	C01	H4	109.5°	109.4°
C05	C01	H5	109.5°	109.5°
C05	C01	H6	109.5°	109.5°
C01	C05	H7	108.3°	109.5°
C01	C05	H8	108.3°	109.5°
H4	C01	H5	109.5°	109.5°
H4	C01	H6	109.5°	109.5°
H5	C01	H6	109.5°	109.5°
H7	C05	H8	109.5°	109.5°
H9	C08	H10	109.5°	109.5°
H11	C11	H12	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N27	N25	C24	H14	180.0°	180.0°
N27	N25	C24	C22	179.9°	179.9°
N27	N25	C24	C30	0.5°	0.0°
N25	N27	C28	C30	0.5°	0.0°
N25	N27	C28	H3	179.4°	180.0°
C24	N25	N27	C28	0.7°	0.0°
N25	C24	C22	C30	179.5°	179.9°
N25	C24	C22	C20	179.6°	179.9°
N25	C24	C30	C28	0.2°	0.0°
N25	C24	C30	C31	179.8°	179.7°
N25	C24	C22	H2	0.4°	0.1°
N27	C28	C30	C24	0.2°	0.0°
N27	C28	C30	H3	180.0°	180.0°
N27	C28	C30	C31	179.8°	179.6°
C28	N27	N25	H14	179.3°	180.0°
C24	C22	C20	H2	180.0°	180.0°
C22	C24	C30	C28	179.8°	180.0°
C24	C22	C20	C19	0.7°	0.0°
C22	C24	C30	C31	0.2°	0.2°
C24	C22	C20	H1	179.3°	179.7°
C22	C24	N25	H14	0.1°	0.1°
C20	C22	C24	C30	0.1°	0.0°
C22	C20	C19	H1	180.0°	179.6°
C22	C20	C19	C31	1.3°	0.3°
C22	C20	C19	N17	178.2°	179.7°
C24	C30	C28	C31	180.0°	179.7°
C24	C30	C31	C19	0.7°	0.5°
C30	C24	C22	H2	179.8°	180.0°
C24	C30	C28	H3	179.8°	180.0°
C30	C24	N25	H14	179.5°	180.0°
C24	C30	C31	H15	179.2°	180.0°
C28	C30	C31	C19	179.2°	179.8°
C28	C30	C31	H15	0.8°	0.4°
C20	C19	C31	C30	1.3°	0.6°
C20	C19	C31	N17	176.8°	180.0°
C20	C19	N17	S14	140.1°	45.0°
C19	C20	C22	H2	179.3°	180.0°
C20	C19	N17	H13	17.8°	135.0°
C20	C19	C31	H15	178.7°	180.0°
C30	C31	C19	H15	180.0°	179.5°
C30	C31	C19	N17	178.1°	179.4°
C31	C30	C28	H3	0.2°	0.4°
C31	C19	N17	S14	43.1°	135.0°
C31	C19	C20	H1	178.7°	179.9°
C31	C19	N17	H13	165.4°	45.0°
C19	N17	S14	H13	122.3°	180.0°
C19	N17	S14	O15	28.8°	51.1°
C19	N17	S14	O16	156.9°	178.9°
C19	N17	S14	C11	87.3°	65.0°
N17	C19	C20	H1	1.8°	0.0°
N17	C19	C31	H15	1.9°	0.0°
N17	S14	O15	O16	120.8°	116.8°
N17	S14	O15	C11	117.4°	111.7°
N17	S14	O16	C11	117.1°	111.8°
N17	S14	C11	C08	67.7°	180.0°
N17	S14	C11	H11	52.9°	60.0°
N17	S14	C11	H12	171.6°	60.0°
O15	S14	O16	C11	121.8°	131.5°
O15	S14	C11	C08	176.2°	68.4°
O15	S14	C11	H11	63.1°	171.6°
O15	S14	C11	H12	55.6°	51.6°
O15	S14	N17	H13	93.5°	129.0°
O16	S14	C11	C08	47.5°	68.4°
O16	S14	C11	H11	168.2°	51.7°
O16	S14	C11	H12	73.1°	171.6°
O16	S14	N17	H13	34.6°	1.1°
S14	C11	C08	H11	120.7°	120.1°
S14	C11	C08	H12	120.7°	120.0°
S14	C11	C08	C05	171.2°	180.0°
S14	C11	C08	H9	67.4°	60.0°
S14	C11	C08	H10	49.9°	59.9°
S14	C11	H11	H12	118.0°	120.0°
C11	S14	N17	H13	150.4°	115.0°
C11	C08	C05	H9	121.3°	119.9°
C11	C08	C05	H10	121.4°	120.0°
C11	C08	C05	C01	162.9°	180.0°
C11	C08	C05	H7	76.4°	60.1°
C11	C08	C05	H8	42.2°	60.0°
C11	C08	H9	H10	115.7°	119.9°
C08	C11	H11	H12	118.0°	119.9°
C08	C05	C01	H7	120.7°	119.9°
C08	C05	C01	H8	120.7°	120.0°
C08	C05	C01	H4	180.0°	180.0°
C08	C05	C01	H5	60.0°	60.0°
C08	C05	C01	H6	60.0°	60.1°
C08	C05	H7	H8	117.8°	120.0°
C05	C08	H9	H10	115.7°	120.1°
C05	C08	C11	H11	50.6°	60.0°
C05	C08	C11	H12	68.1°	59.9°
C05	C01	H4	H5	120.0°	120.0°
C05	C01	H4	H6	120.0°	120.0°
C05	C01	H5	H6	120.0°	120.0°
C01	C05	H7	H8	117.8°	120.0°
C01	C05	C08	H9	41.6°	60.0°
C01	C05	C08	H10	75.7°	60.0°
H1	C20	C22	H2	0.7°	0.3°
H4	C01	H5	H6	120.0°	120.0°
H4	C01	C05	H7	59.3°	60.0°
H4	C01	C05	H8	59.3°	60.0°
H5	C01	C05	H7	179.3°	59.9°
H5	C01	C05	H8	60.7°	180.0°
H6	C01	C05	H7	60.7°	180.0°
H6	C01	C05	H8	179.3°	60.0°
H7	C05	C08	H9	162.3°	NaN°
H7	C05	C08	H10	45.0°	60.0°
H8	C05	C08	H9	79.1°	59.9°
H8	C05	C08	H10	163.6°	180.0°
H9	C08	C11	H11	171.9°	179.9°
H9	C08	C11	H12	53.2°	60.0°
H10	C08	C11	H11	70.8°	60.1°
H10	C08	C11	H12	170.5°	180.0°

Release date:	2020-04-08
Definition date:	2020-02-17
Last modified:	2020-04-03
Release status:	REL
Processing site:	PDBE
Derived from:	6Y2I