8DH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C11	C10	sing	1.53Å	1.49Å
C11	N12	sing	1.46Å	1.48Å
C10	N09	sing	1.47Å	1.44Å
N12	C13	sing	1.33Å	1.45Å
C05	N04	sing	1.46Å	1.45Å
C13	O14	doub	1.21Å	1.18Å
C13	C15	sing	1.50Å	1.55Å
N09	C15	sing	1.47Å	1.42Å
N09	S06	sing	1.66Å	1.68Å
O07	S06	doub	1.42Å	1.44Å
S06	N04	sing	1.66Å	1.69Å
S06	O08	doub	1.42Å	1.46Å
N04	C02	sing	1.47Å	1.48Å
C01	C02	sing	1.53Å	1.52Å
C02	C03	sing	1.53Å	1.53Å
C10	H1	sing	1.09Å	1.10Å
C10	H2	sing	1.09Å	1.10Å
N12	H3	sing	0.97Å	1.00Å
C15	H4	sing	1.09Å	1.10Å
C15	H5	sing	1.09Å	1.10Å
C01	H6	sing	1.09Å	1.10Å
C01	H7	sing	1.09Å	1.10Å
C01	H8	sing	1.09Å	1.10Å
C02	H9	sing	1.09Å	1.10Å
C03	H10	sing	1.09Å	1.10Å
C03	H11	sing	1.09Å	1.10Å
C03	H12	sing	1.09Å	1.10Å
C05	H13	sing	1.09Å	1.10Å
C05	H14	sing	1.09Å	1.10Å
C05	H15	sing	1.09Å	1.10Å
C11	H16	sing	1.09Å	1.10Å
C11	H17	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C10	C11	N12	114.1°	110.8°
C11	C10	N09	108.0°	108.2°
C11	C10	H1	109.9°	109.7°
C11	C10	H2	109.8°	109.7°
C10	C11	H16	108.3°	109.2°
C10	C11	H17	108.3°	109.2°
C11	N12	C13	120.7°	124.6°
C11	N12	H3	119.6°	117.7°
N12	C11	H16	108.3°	109.2°
N12	C11	H17	108.3°	109.2°
C10	N09	C15	113.9°	117.3°
C10	N09	S06	120.9°	121.3°
N09	C10	H1	109.9°	109.7°
N09	C10	H2	109.9°	109.8°
N12	C13	O14	123.8°	118.5°
N12	C13	C15	116.4°	123.0°
C13	N12	H3	119.6°	117.7°
C05	N04	S06	116.7°	120.0°
C05	N04	C02	121.3°	120.0°
N04	C05	H13	109.5°	109.5°
N04	C05	H14	109.5°	109.5°
N04	C05	H15	109.5°	109.5°
O14	C13	C15	119.9°	118.5°
C13	C15	N09	114.5°	108.9°
C13	C15	H4	108.2°	109.6°
C13	C15	H5	108.2°	109.6°
C15	N09	S06	110.9°	121.4°
N09	C15	H4	108.2°	109.6°
N09	C15	H5	108.2°	109.6°
N09	S06	O07	111.8°	106.4°
N09	S06	N04	110.7°	107.2°
N09	S06	O08	105.9°	106.4°
O07	S06	N04	111.0°	106.4°
O07	S06	O08	109.7°	123.2°
N04	S06	O08	107.5°	106.4°
S06	N04	C02	118.9°	120.0°
N04	C02	C01	112.9°	109.5°
N04	C02	C03	109.4°	109.4°
N04	C02	H9	108.3°	109.5°
C01	C02	C03	110.7°	109.5°
C02	C01	H6	109.5°	109.5°
C02	C01	H7	109.5°	109.4°
C02	C01	H8	109.5°	109.4°
C01	C02	H9	107.7°	109.5°
C03	C02	H9	107.6°	109.4°
C02	C03	H10	109.5°	109.4°
C02	C03	H11	109.5°	109.5°
C02	C03	H12	109.5°	109.4°
H1	C10	H2	109.4°	109.7°
H4	C15	H5	109.4°	109.6°
H6	C01	H7	109.5°	109.5°
H6	C01	H8	109.5°	109.5°
H7	C01	H8	109.5°	109.5°
H10	C03	H11	109.5°	109.5°
H10	C03	H12	109.5°	109.5°
H11	C03	H12	109.5°	109.4°
H13	C05	H14	109.5°	109.5°
H13	C05	H15	109.5°	109.4°
H14	C05	H15	109.5°	109.4°
H16	C11	H17	109.5°	109.2°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C10	C11	N12	H16	120.7°	120.3°
C10	C11	N12	H17	120.7°	120.3°
C11	C10	N09	H1	119.8°	119.7°
C11	C10	N09	H2	119.8°	119.7°
C10	C11	N12	C13	17.8°	21.9°
C11	C10	N09	C15	66.9°	61.5°
C11	C10	N09	S06	157.1°	118.5°
C11	C10	H1	H2	120.7°	120.6°
C10	C11	N12	H3	162.2°	158.1°
C10	C11	H16	H17	117.9°	119.4°
N12	C11	C10	N09	51.1°	46.7°
C11	N12	C13	H3	180.0°	180.0°
C11	N12	C13	O14	177.5°	175.7°
C11	N12	C13	C15	3.7°	4.3°
N12	C11	C10	H1	68.7°	73.0°
N12	C11	C10	H2	170.8°	166.4°
N12	C11	H16	H17	117.9°	119.4°
C10	N09	C15	C13	45.5°	42.7°
C10	N09	C15	S06	140.3°	179.9°
C10	N09	S06	O07	42.3°	23.5°
C10	N09	S06	N04	82.1°	90.0°
C10	N09	S06	O08	161.7°	156.4°
N09	C10	H1	H2	120.7°	120.6°
C10	N09	C15	H4	166.3°	77.1°
C10	N09	C15	H5	75.3°	162.6°
N09	C10	C11	H16	69.6°	167.0°
N09	C10	C11	H17	171.8°	73.6°
N12	C13	O14	C15	178.8°	180.0°
N12	C13	C15	N09	9.3°	12.7°
N12	C13	C15	H4	130.0°	107.1°
N12	C13	C15	H5	111.5°	132.6°
C13	N12	C11	H16	102.9°	142.2°
C13	N12	C11	H17	138.5°	98.4°
C05	N04	S06	N09	83.2°	90.0°
C05	N04	S06	O07	41.6°	23.5°
C05	N04	S06	C02	160.4°	180.0°
C05	N04	S06	O08	161.6°	156.4°
C05	N04	C02	C01	53.9°	60.0°
C05	N04	C02	C03	69.9°	60.1°
C05	N04	C02	H9	173.0°	180.0°
N04	C05	H13	H14	120.0°	120.1°
N04	C05	H13	H15	120.0°	120.0°
N04	C05	H14	H15	120.0°	120.1°
O14	C13	C15	N09	169.6°	167.3°
O14	C13	N12	H3	2.5°	4.3°
O14	C13	C15	H4	48.9°	72.9°
O14	C13	C15	H5	69.6°	47.4°
C13	C15	N09	H4	120.8°	119.8°
C13	C15	N09	H5	120.8°	119.8°
C13	C15	N09	S06	174.2°	137.2°
C15	C13	N12	H3	176.3°	175.7°
C13	C15	H4	H5	117.7°	120.3°
C15	N09	S06	O07	179.4°	156.4°
C15	N09	S06	N04	55.1°	90.0°
C15	N09	S06	O08	61.1°	23.5°
C15	N09	C10	H1	52.9°	58.2°
C15	N09	C10	H2	173.3°	178.8°
N09	C15	H4	H5	117.7°	120.3°
N09	S06	O07	N04	124.2°	114.1°
N09	S06	O07	O08	117.2°	123.0°
N09	S06	N04	O08	115.2°	113.5°
N09	S06	N04	C02	116.4°	90.0°
S06	N09	C10	H1	83.1°	121.9°
S06	N09	C10	H2	37.4°	1.3°
S06	N09	C15	H4	53.4°	103.0°
S06	N09	C15	H5	65.1°	17.3°
O07	S06	N04	O08	120.0°	132.9°
O07	S06	N04	C02	118.8°	156.4°
S06	N04	C02	C01	146.7°	120.0°
S06	N04	C02	C03	89.6°	120.0°
S06	N04	C02	H9	27.5°	0.1°
S06	N04	C05	H13	180.0°	90.0°
S06	N04	C05	H14	60.0°	30.0°
S06	N04	C05	H15	60.0°	150.0°
O08	S06	N04	C02	1.2°	23.5°
N04	C02	C01	C03	123.0°	120.0°
N04	C02	C01	H9	119.5°	120.0°
N04	C02	C03	H9	117.5°	119.9°
N04	C02	C01	H6	180.0°	180.0°
N04	C02	C01	H7	60.0°	60.0°
N04	C02	C01	H8	60.0°	60.0°
N04	C02	C03	H10	180.0°	60.1°
N04	C02	C03	H11	60.0°	60.0°
N04	C02	C03	H12	60.0°	180.0°
C02	N04	C05	H13	20.1°	89.9°
C02	N04	C05	H14	140.2°	150.0°
C02	N04	C05	H15	99.9°	30.0°
C01	C02	C03	H9	117.5°	120.0°
C02	C01	H6	H7	120.0°	119.9°
C02	C01	H6	H8	120.0°	120.0°
C02	C01	H7	H8	120.0°	119.9°
C01	C02	C03	H10	55.0°	60.0°
C01	C02	C03	H11	65.0°	179.9°
C01	C02	C03	H12	175.0°	60.0°
C03	C02	C01	H6	57.0°	60.0°
C03	C02	C01	H7	177.0°	180.0°
C03	C02	C01	H8	63.0°	60.0°
C02	C03	H10	H11	120.0°	120.1°
C02	C03	H10	H12	120.0°	120.0°
C02	C03	H11	H12	120.0°	120.0°
H1	C10	C11	H16	170.6°	47.4°
H1	C10	C11	H17	52.0°	166.7°
H2	C10	C11	H16	50.2°	73.2°
H2	C10	C11	H17	68.5°	46.1°
H3	N12	C11	H16	77.1°	37.8°
H3	N12	C11	H17	41.5°	81.6°
H6	C01	H7	H8	120.0°	120.1°
H6	C01	C02	H9	60.5°	59.9°
H7	C01	C02	H9	59.5°	60.0°
H8	C01	C02	H9	179.5°	180.0°
H9	C02	C03	H10	62.5°	180.0°
H9	C02	C03	H11	177.5°	59.9°
H9	C02	C03	H12	57.5°	60.0°
H10	C03	H11	H12	120.0°	120.0°
H13	C05	H14	H15	120.0°	119.9°

Release date:	2021-09-22
Definition date:	2021-09-14
Last modified:	2021-09-17
Release status:	REL
Processing site:	RCSB
Derived from:	5SC1