LW8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C12	C10	doub	1.33Å	1.31Å
C12	N13	sing	1.39Å	1.28Å
C09	C10	sing	1.51Å	1.52Å
C09	C04	sing	1.53Å	1.52Å
C08	N05	sing	1.47Å	1.45Å
C10	N11	sing	1.39Å	1.34Å
N13	C14	sing	1.35Å	1.36Å
O03	C02	doub	1.21Å	1.20Å
N11	C14	sing	1.35Å	1.35Å
C14	S15	doub	1.71Å	1.66Å
N05	C04	sing	1.47Å	1.49Å
N05	C06	sing	1.47Å	1.44Å
N05	C07	sing	1.47Å	1.45Å
C04	C02	sing	1.51Å	1.47Å
C02	O01	sing	1.34Å	1.22Å
O01	H1	sing	0.97Å	0.95Å
C04	H2	sing	1.09Å	1.10Å
C06	H3	sing	1.09Å	1.10Å
C06	H4	sing	1.09Å	1.10Å
C06	H5	sing	1.09Å	1.10Å
C07	H6	sing	1.09Å	1.10Å
C07	H7	sing	1.09Å	1.10Å
C07	H8	sing	1.09Å	1.10Å
C08	H9	sing	1.09Å	1.10Å
C08	H10	sing	1.09Å	1.10Å
C08	H11	sing	1.09Å	1.10Å
C09	H12	sing	1.09Å	1.10Å
C09	H13	sing	1.09Å	1.10Å
C12	H14	sing	1.08Å	1.08Å
N11	H15	sing	0.97Å	1.00Å
N13	H16	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C10	C12	N13	106.3°	107.9°
C12	C10	C09	117.9°	126.0°
C12	C10	N11	109.6°	107.9°
C10	C12	H14	126.8°	126.1°
C12	N13	C14	112.7°	108.0°
N13	C12	H14	126.9°	126.0°
C12	N13	H16	123.7°	126.0°
C10	C09	C04	116.9°	109.4°
C09	C10	N11	132.5°	126.1°
C10	C09	H12	107.6°	109.5°
C10	C09	H13	107.6°	109.5°
C09	C04	N05	116.7°	109.4°
C09	C04	C02	104.2°	109.4°
C09	C04	H2	107.7°	109.5°
C04	C09	H12	107.6°	109.5°
C04	C09	H13	107.6°	109.4°
C08	N05	C04	115.4°	109.4°
C08	N05	C06	106.0°	109.5°
C08	N05	C07	106.2°	109.5°
N05	C08	H9	109.5°	109.4°
N05	C08	H10	109.5°	109.5°
N05	C08	H11	109.4°	109.5°
C10	N11	C14	108.3°	108.0°
C10	N11	H15	125.9°	126.0°
N13	C14	N11	103.1°	108.1°
N13	C14	S15	131.0°	125.9°
C14	N13	H16	123.6°	126.0°
O03	C02	C04	115.2°	120.0°
O03	C02	O01	124.4°	120.0°
N11	C14	S15	125.9°	125.9°
C14	N11	H15	125.8°	126.0°
C04	N05	C06	111.9°	109.5°
C04	N05	C07	110.7°	109.5°
N05	C04	C02	111.5°	109.5°
N05	C04	H2	108.1°	109.5°
C06	N05	C07	105.9°	109.5°
N05	C06	H3	109.5°	109.5°
N05	C06	H4	109.5°	109.5°
N05	C06	H5	109.5°	109.5°
N05	C07	H6	109.5°	109.5°
N05	C07	H7	109.5°	109.5°
N05	C07	H8	109.5°	109.5°
C04	C02	O01	120.4°	120.0°
C02	C04	H2	108.4°	109.5°
C02	O01	H1	109.5°	117.0°
H3	C06	H4	109.4°	109.6°
H3	C06	H5	109.5°	109.4°
H4	C06	H5	109.4°	109.4°
H6	C07	H7	109.5°	109.5°
H6	C07	H8	109.5°	109.4°
H7	C07	H8	109.4°	109.5°
H9	C08	H10	109.5°	109.4°
H9	C08	H11	109.5°	109.5°
H10	C08	H11	109.5°	109.5°
H12	C09	H13	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C10	C12	N13	H14	180.0°	179.9°
C12	C10	C09	N11	176.9°	179.7°
C12	C10	C09	C04	114.2°	126.2°
C10	C12	N13	C14	2.3°	0.4°
C12	C10	N11	C14	0.5°	0.2°
C12	C10	C09	H12	6.9°	6.2°
C12	C10	C09	H13	124.8°	113.9°
C12	C10	N11	H15	179.5°	179.8°
C10	C12	N13	H16	177.7°	179.8°
N13	C12	C10	C09	179.2°	179.9°
N13	C12	C10	N11	1.7°	0.4°
C12	N13	C14	H16	180.0°	179.9°
C12	N13	C14	N11	2.0°	0.2°
C12	N13	C14	S15	178.0°	179.8°
C10	C09	C04	H12	121.1°	120.0°
C10	C09	C04	H13	121.1°	119.9°
C09	C10	N11	C14	177.5°	179.9°
C10	C09	C04	N05	126.6°	68.1°
C10	C09	C04	C02	110.0°	172.0°
C10	C09	C04	H2	4.9°	51.9°
C10	C09	H12	H13	116.6°	120.0°
C09	C10	C12	H14	0.8°	0.0°
C09	C10	N11	H15	2.5°	0.1°
C09	C04	N05	C08	54.9°	171.3°
C04	C09	C10	N11	69.0°	53.5°
C09	C04	C02	O03	69.4°	94.1°
C09	C04	N05	C02	119.5°	119.9°
C09	C04	N05	H2	121.5°	120.0°
C09	C04	N05	C06	66.5°	51.2°
C09	C04	N05	C07	175.5°	68.8°
C09	C04	C02	H2	114.5°	120.0°
C09	C04	C02	O01	108.7°	86.1°
C04	C09	H12	H13	116.6°	120.0°
C08	N05	C04	C06	121.4°	120.1°
C08	N05	C04	C07	120.6°	119.9°
C08	N05	C06	C07	112.6°	120.0°
C08	N05	C04	C02	64.6°	51.3°
C08	N05	C04	H2	176.4°	68.7°
C08	N05	C06	H3	180.0°	173.2°
C08	N05	C06	H4	60.0°	53.0°
C08	N05	C06	H5	60.0°	66.9°
C08	N05	C07	H6	180.0°	76.0°
C08	N05	C07	H7	60.0°	44.0°
C08	N05	C07	H8	60.0°	164.0°
N05	C08	H9	H10	120.0°	119.9°
N05	C08	H9	H11	120.0°	120.0°
N05	C08	H10	H11	120.0°	120.1°
C10	N11	C14	N13	0.8°	0.0°
C10	N11	C14	H15	180.0°	180.0°
C10	N11	C14	S15	179.1°	180.0°
N11	C10	C09	H12	169.9°	173.5°
N11	C10	C09	H13	52.1°	66.4°
N11	C10	C12	H14	178.3°	179.7°
N13	C14	N11	S15	180.0°	180.0°
C14	N13	C12	H14	177.7°	179.7°
N13	C14	N11	H15	179.2°	180.0°
O03	C02	C04	N05	57.3°	25.9°
O03	C02	C04	O01	178.1°	179.8°
O03	C02	O01	H1	0.0°	0.1°
O03	C02	C04	H2	176.1°	145.9°
N11	C14	N13	H16	178.0°	179.9°
S15	C14	N11	H15	0.9°	0.0°
S15	C14	N13	H16	2.0°	0.1°
C04	N05	C06	C07	120.8°	120.0°
N05	C04	C02	H2	118.9°	120.1°
N05	C04	C02	O01	124.6°	154.0°
C04	N05	C06	H3	53.3°	66.8°
C04	N05	C06	H4	173.3°	173.0°
C04	N05	C06	H5	66.7°	53.1°
C04	N05	C07	H6	54.0°	43.9°
C04	N05	C07	H7	66.0°	164.0°
C04	N05	C07	H8	174.0°	76.0°
C04	N05	C08	H9	180.0°	74.6°
C04	N05	C08	H10	60.0°	165.5°
C04	N05	C08	H11	60.0°	45.4°
N05	C04	C09	H12	112.3°	52.0°
N05	C04	C09	H13	5.5°	172.0°
C06	N05	C04	C02	174.0°	68.7°
C06	N05	C04	H2	55.0°	171.2°
N05	C06	H3	H4	120.0°	120.1°
N05	C06	H3	H5	120.0°	120.0°
N05	C06	H4	H5	120.0°	120.0°
C06	N05	C07	H6	67.5°	164.0°
C06	N05	C07	H7	172.4°	76.0°
C06	N05	C07	H8	52.5°	44.0°
C06	N05	C08	H9	55.5°	45.4°
C06	N05	C08	H10	175.5°	74.4°
C06	N05	C08	H11	64.5°	165.5°
C07	N05	C04	C02	56.0°	171.3°
C07	N05	C04	H2	63.0°	51.2°
C07	N05	C06	H3	67.4°	53.2°
C07	N05	C06	H4	52.5°	67.0°
C07	N05	C06	H5	172.5°	173.1°
N05	C07	H6	H7	120.0°	120.0°
N05	C07	H6	H8	120.0°	120.0°
N05	C07	H7	H8	120.0°	120.0°
C07	N05	C08	H9	56.9°	165.4°
C07	N05	C08	H10	63.1°	45.6°
C07	N05	C08	H11	176.9°	74.5°
C04	C02	O01	H1	177.9°	180.0°
C02	C04	C09	H12	11.1°	68.0°
C02	C04	C09	H13	128.9°	52.0°
O01	C02	C04	H2	5.8°	33.9°
H2	C04	C09	H12	126.0°	172.0°
H2	C04	C09	H13	116.2°	68.0°
H3	C06	H4	H5	120.0°	120.0°
H6	C07	H7	H8	120.0°	120.0°
H9	C08	H10	H11	120.0°	120.0°
H14	C12	N13	H16	2.3°	0.2°

Release date:	2020-08-26
Definition date:	2019-08-30
Last modified:	2020-08-21
Release status:	REL
Processing site:	PDBJ
Derived from:	6KTU