P6V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C02	N34	sing	1.35Å	1.45Å
C02	C03	sing	1.48Å	1.55Å
C02	O01	doub	1.22Å	1.19Å
C03	C04	doub	1.40Å	1.39Å	Aromatic
C03	C33	sing	1.40Å	1.43Å	Aromatic
C04	C05	sing	1.38Å	1.39Å	Aromatic
C05	C06	doub	1.38Å	1.40Å	Aromatic
C06	C07	sing	1.51Å	1.54Å
C06	C32	sing	1.38Å	1.41Å	Aromatic
C07	N08	sing	1.47Å	1.49Å
C32	C33	doub	1.38Å	1.42Å	Aromatic
N34	O35	sing	1.42Å	1.36Å
C04	H11	sing	1.08Å	1.08Å
C05	H12	sing	1.08Å	1.08Å
C07	H13	sing	1.09Å	1.10Å
C07	H14	sing	1.09Å	1.10Å
C32	H26	sing	1.08Å	1.08Å
C33	H27	sing	1.08Å	1.08Å
N08	H28	sing	1.01Å	1.00Å
N34	H31	sing	0.97Å	1.00Å
O35	H32	sing	0.97Å	0.95Å
N08	H2	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N34	C02	C03	117.9°	120.0°
N34	C02	O01	118.6°	120.0°
C02	N34	O35	121.2°	120.0°
C02	N34	H31	119.4°	120.0°
C03	C02	O01	123.4°	120.0°
C02	C03	C04	124.2°	120.1°
C02	C03	C33	120.8°	120.1°
C04	C03	C33	115.0°	119.7°
C03	C04	C05	123.8°	119.8°
C03	C04	H11	118.1°	120.1°
C03	C33	C32	120.9°	119.9°
C03	C33	H27	119.5°	120.1°
C04	C05	C06	122.5°	120.1°
C05	C04	H11	118.1°	120.1°
C04	C05	H12	118.7°	119.9°
C05	C06	C07	121.1°	119.8°
C05	C06	C32	115.0°	120.3°
C06	C05	H12	118.7°	119.9°
C07	C06	C32	123.9°	119.8°
C06	C07	N08	119.6°	109.5°
C06	C07	H13	106.9°	109.5°
C06	C07	H14	106.9°	109.5°
C06	C32	C33	122.8°	120.1°
C06	C32	H26	118.6°	120.0°
N08	C07	H13	106.9°	109.5°
N08	C07	H14	106.9°	109.4°
C07	N08	H28	109.5°	111.0°
C07	N08	H2	109.5°	111.0°
C33	C32	H26	118.6°	120.0°
C32	C33	H27	119.5°	120.0°
O35	N34	H31	119.4°	119.9°
N34	O35	H32	109.5°	114.0°
H13	C07	H14	109.4°	109.4°
H28	N08	H2	109.4°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N34	C02	C03	O01	177.3°	179.7°
N34	C02	C03	C04	31.0°	180.0°
N34	C02	C03	C33	146.6°	0.3°
C02	N34	O35	H31	180.0°	179.9°
C02	N34	O35	H32	0.5°	180.0°
C02	C03	C04	C33	177.7°	179.7°
C02	C03	C04	C05	178.8°	180.0°
C02	C03	C33	C32	178.4°	179.7°
C03	C02	N34	O35	178.4°	180.0°
C02	C03	C04	H11	1.2°	0.1°
C02	C03	C33	H27	1.6°	0.0°
C03	C02	N34	H31	1.6°	0.0°
O01	C02	C03	C04	151.7°	0.3°
O01	C02	C03	C33	30.6°	179.4°
O01	C02	N34	O35	1.0°	0.3°
O01	C02	N34	H31	179.0°	179.8°
C03	C04	C05	H11	180.0°	179.9°
C03	C04	C05	C06	0.8°	0.0°
C04	C03	C33	C32	0.6°	0.6°
C03	C04	C05	H12	179.2°	180.0°
C04	C03	C33	H27	179.4°	179.7°
C33	C03	C04	C05	1.0°	0.3°
C03	C33	C32	C06	0.1°	0.5°
C03	C33	C32	H27	180.0°	179.7°
C33	C03	C04	H11	179.0°	179.8°
C03	C33	C32	H26	180.0°	179.7°
C04	C05	C06	H12	180.0°	180.0°
C04	C05	C06	C07	179.5°	180.0°
C04	C05	C06	C32	0.1°	0.0°
C05	C06	C07	C32	179.5°	180.0°
C05	C06	C07	N08	174.8°	90.0°
C05	C06	C32	C33	0.3°	0.2°
C06	C05	C04	H11	179.2°	179.9°
C05	C06	C07	H13	63.7°	150.0°
C05	C06	C07	H14	53.4°	29.9°
C05	C06	C32	H26	179.7°	180.0°
C06	C07	N08	H13	121.4°	120.0°
C06	C07	N08	H14	121.4°	120.0°
C07	C06	C32	C33	179.9°	179.8°
C07	C06	C05	H12	0.5°	0.0°
C06	C07	H13	H14	115.4°	120.1°
C07	C06	C32	H26	0.2°	0.0°
C06	C07	N08	H28	180.0°	56.0°
C06	C07	N08	H2	60.0°	180.0°
C32	C06	C07	N08	4.7°	90.0°
C06	C32	C33	H26	180.0°	179.8°
C32	C06	C05	H12	179.9°	180.0°
C32	C06	C07	H13	116.7°	30.0°
C32	C06	C07	H14	126.1°	150.0°
C06	C32	C33	H27	179.9°	179.8°
N08	C07	H13	H14	115.4°	119.9°
C07	N08	H28	H2	120.0°	124.0°
H11	C04	C05	H12	0.8°	0.0°
H13	C07	N08	H28	58.6°	64.0°
H13	C07	N08	H2	178.6°	60.0°
H14	C07	N08	H28	58.5°	176.0°
H14	C07	N08	H2	61.4°	60.0°
H26	C32	C33	H27	0.0°	0.0°
H31	N34	O35	H32	179.5°	0.1°

Release date:	2020-02-05
Definition date:	2019-08-02
Last modified:	2020-01-31
Release status:	REL
Processing site:	RCSB
Derived from:	6PZU