WUV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C10	S11	sing	1.81Å	1.83Å
C10	C09	sing	1.53Å	1.49Å
C07	C09	sing	1.55Å	1.30Å
C07	O08	sing	1.43Å	1.48Å
C07	C06	sing	1.55Å	1.56Å
C09	O12	sing	1.45Å	1.69Å
C06	C05	sing	1.54Å	1.58Å
O12	C05	sing	1.44Å	1.30Å
C01	C02	sing	1.51Å	1.53Å
C03	C02	doub	1.35Å	1.37Å
C03	N04	sing	1.37Å	1.33Å
C05	N04	sing	1.47Å	1.45Å
C02	C16	sing	1.42Å	1.37Å
N04	C13	sing	1.35Å	1.33Å
C16	O17	doub	1.22Å	1.17Å
C16	N15	sing	1.35Å	1.33Å
C13	N15	sing	1.35Å	1.33Å
C13	O14	doub	1.22Å	1.19Å
C10	H1	sing	1.09Å	1.10Å
C10	H2	sing	1.09Å	1.10Å
C01	H3	sing	1.09Å	1.10Å
C01	H4	sing	1.09Å	1.10Å
C01	H5	sing	1.09Å	1.10Å
C03	H6	sing	1.08Å	1.08Å
C05	H7	sing	1.09Å	1.10Å
C06	H8	sing	1.09Å	1.10Å
C06	H9	sing	1.09Å	1.10Å
C07	H10	sing	1.09Å	1.10Å
O08	H11	sing	0.97Å	0.95Å
C09	H12	sing	1.09Å	1.10Å
S11	H13	sing	1.35Å	1.30Å
N15	H14	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
S11	C10	C09	111.6°	109.4°
S11	C10	H1	108.9°	109.5°
S11	C10	H2	109.0°	109.5°
C10	S11	H13	102.0°	103.0°
C10	C09	C07	112.6°	110.7°
C10	C09	O12	111.7°	110.6°
C09	C10	H1	108.9°	109.4°
C09	C10	H2	108.9°	109.5°
C10	C09	H12	108.2°	110.6°
C09	C07	O08	111.5°	110.9°
C09	C07	C06	104.2°	102.2°
C07	C09	O12	107.1°	103.6°
C09	C07	H10	114.1°	110.8°
C07	C09	H12	111.0°	110.6°
O08	C07	C06	105.5°	111.0°
O08	C07	H10	111.1°	110.8°
C07	O08	H11	109.5°	114.0°
C07	C06	C05	104.5°	104.2°
C07	C06	H8	110.7°	110.5°
C07	C06	H9	110.7°	110.7°
C06	C07	H10	109.9°	110.9°
C09	O12	C05	108.2°	106.9°
O12	C09	H12	106.0°	110.7°
C06	C05	O12	105.7°	107.4°
C06	C05	N04	104.0°	109.9°
C06	C05	H7	109.8°	109.9°
C05	C06	H8	110.7°	110.5°
C05	C06	H9	110.7°	110.5°
O12	C05	N04	110.5°	109.9°
O12	C05	H7	114.5°	109.9°
C01	C02	C03	122.6°	120.5°
C01	C02	C16	120.1°	120.4°
C02	C01	H3	109.5°	109.5°
C02	C01	H4	109.5°	109.5°
C02	C01	H5	109.5°	109.5°
C02	C03	N04	119.6°	119.7°
C03	C02	C16	117.3°	119.1°
C02	C03	H6	120.2°	120.2°
C03	N04	C05	119.6°	119.7°
C03	N04	C13	122.0°	120.6°
N04	C03	H6	120.2°	120.1°
C05	N04	C13	118.0°	119.7°
N04	C05	H7	111.7°	109.8°
C02	C16	O17	117.5°	120.3°
C02	C16	N15	121.4°	119.4°
N04	C13	N15	119.5°	121.0°
N04	C13	O14	119.4°	119.5°
O17	C16	N15	121.0°	120.3°
C16	N15	C13	120.1°	120.2°
C16	N15	H14	119.9°	119.9°
N15	C13	O14	121.1°	119.5°
C13	N15	H14	120.0°	119.9°
H1	C10	H2	109.4°	109.5°
H3	C01	H4	109.5°	109.5°
H3	C01	H5	109.4°	109.4°
H4	C01	H5	109.5°	109.4°
H8	C06	H9	109.4°	110.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
S11	C10	C09	H1	120.3°	120.0°
S11	C10	C09	H2	120.4°	120.0°
S11	C10	C09	C07	180.0°	175.0°
S11	C10	C09	O12	59.4°	70.8°
S11	C10	H1	H2	119.0°	120.0°
S11	C10	C09	H12	56.9°	52.1°
C10	C09	C07	O12	123.2°	118.5°
C10	C09	C07	H12	121.4°	122.9°
C10	C09	C07	O08	150.5°	86.3°
C10	C09	C07	C06	96.1°	155.4°
C10	C09	O12	H12	117.7°	122.9°
C10	C09	O12	C05	111.2°	158.4°
C09	C10	H1	H2	119.0°	120.0°
C10	C09	C07	H10	23.7°	37.2°
C09	C10	S11	H13	180.0°	180.0°
C09	C07	O08	C06	112.5°	112.8°
C09	C07	O08	H10	128.5°	123.5°
C09	C07	C06	H10	122.7°	118.1°
C07	C09	O12	H12	118.6°	118.5°
C09	C07	C06	C05	32.9°	20.9°
C07	C09	O12	C05	12.5°	39.8°
C07	C09	C10	H1	59.7°	55.0°
C07	C09	C10	H2	59.6°	65.0°
C09	C07	C06	H8	86.3°	97.8°
C09	C07	C06	H9	152.1°	139.6°
C09	C07	O08	H11	180.0°	179.9°
O08	C07	C06	H10	119.8°	123.6°
O08	C07	C09	O12	86.2°	155.3°
O08	C07	C06	C05	84.7°	139.1°
O08	C07	C06	H8	156.1°	20.5°
O08	C07	C06	H9	34.6°	102.2°
O08	C07	C09	H12	29.1°	36.6°
C06	C07	C09	O12	27.1°	36.9°
C07	C06	C05	H8	119.2°	118.7°
C07	C06	C05	H9	119.3°	118.8°
C07	C06	C05	O12	24.7°	2.0°
C07	C06	C05	N04	141.1°	121.5°
C07	C06	C05	H7	99.3°	117.6°
C07	C06	H8	H9	122.3°	122.8°
C06	C07	O08	H11	67.5°	67.2°
C06	C07	C09	H12	142.4°	81.7°
C09	O12	C05	C06	9.0°	26.3°
C09	O12	C05	N04	120.9°	145.8°
O12	C09	C10	H1	60.9°	169.2°
O12	C09	C10	H2	179.8°	49.2°
C09	O12	C05	H7	112.0°	93.2°
O12	C09	C07	H10	146.9°	81.3°
C06	C05	O12	N04	111.9°	119.5°
C06	C05	O12	H7	121.0°	119.5°
C06	C05	N04	C03	80.9°	115.3°
C06	C05	N04	H7	118.4°	121.0°
C06	C05	N04	C13	91.8°	64.7°
C05	C06	H8	H9	122.3°	122.5°
C05	C06	C07	H10	155.5°	97.3°
O12	C05	N04	C03	32.0°	126.7°
O12	C05	N04	H7	128.7°	121.0°
O12	C05	N04	C13	155.2°	53.3°
O12	C05	C06	H8	94.5°	120.6°
O12	C05	C06	H9	144.0°	116.9°
C05	O12	C09	H12	131.1°	78.7°
C01	C02	C03	C16	179.6°	180.0°
C01	C02	C03	N04	178.1°	179.2°
C01	C02	C16	O17	2.7°	0.0°
C01	C02	C16	N15	180.0°	179.5°
C02	C01	H3	H4	120.0°	120.1°
C02	C01	H3	H5	120.0°	120.0°
C02	C01	H4	H5	120.0°	120.0°
C01	C02	C03	H6	2.0°	0.1°
C02	C03	N04	H6	180.0°	179.1°
C02	C03	N04	C05	176.3°	179.4°
C02	C03	N04	C13	3.8°	0.6°
C03	C02	C16	O17	176.9°	180.0°
C03	C02	C16	N15	0.4°	0.5°
C03	C02	C01	H3	180.0°	180.0°
C03	C02	C01	H4	60.0°	60.0°
C03	C02	C01	H5	60.0°	60.0°
C03	N04	C05	C13	172.8°	180.0°
N04	C03	C02	C16	2.3°	0.9°
C03	N04	C13	N15	3.3°	0.0°
C03	N04	C13	O14	179.5°	179.7°
C03	N04	C05	H7	160.7°	5.7°
C05	N04	C13	N15	175.9°	180.0°
C05	N04	C13	O14	6.9°	0.3°
C05	N04	C03	H6	3.7°	0.3°
N04	C05	C06	H8	21.9°	119.9°
N04	C05	C06	H9	99.7°	2.7°
C02	C16	O17	N15	177.3°	179.5°
C02	C16	N15	C13	0.1°	0.0°
C16	C02	C01	H3	0.3°	0.0°
C16	C02	C01	H4	120.4°	120.0°
C16	C02	C01	H5	119.6°	120.0°
C16	C02	C03	H6	177.7°	180.0°
C02	C16	N15	H14	179.9°	180.0°
N04	C13	N15	C16	1.3°	0.3°
N04	C13	N15	O14	177.1°	179.7°
C13	N04	C03	H6	176.2°	179.7°
C13	N04	C05	H7	26.5°	174.3°
N04	C13	N15	H14	178.7°	179.8°
O17	C16	N15	C13	177.3°	179.4°
O17	C16	N15	H14	2.7°	0.5°
C16	N15	C13	H14	180.0°	179.9°
C16	N15	C13	O14	178.4°	180.0°
O14	C13	N15	H14	1.5°	0.0°
H1	C10	C09	H12	177.3°	67.9°
H1	C10	S11	H13	59.7°	60.1°
H2	C10	C09	H12	63.4°	172.1°
H2	C10	S11	H13	59.7°	60.0°
H3	C01	H4	H5	119.9°	119.9°
H7	C05	C06	H8	141.5°	1.1°
H7	C05	C06	H9	20.0°	123.6°
H8	C06	C07	H10	36.3°	144.1°
H9	C06	C07	H10	85.2°	21.4°
H10	C07	O08	H11	51.6°	56.4°
H10	C07	C09	H12	97.7°	160.1°

Release date:	2020-11-25
Definition date:	2020-11-17
Last modified:	2020-11-20
Release status:	REL
Processing site:	RCSB
Derived from:	5S71