6RH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C09	N08	doub	1.30Å	1.32Å	Aromatic
C09	N10	sing	1.36Å	1.32Å	Aromatic
N08	C07	sing	1.35Å	1.34Å	Aromatic
C11	N10	sing	1.47Å	1.45Å
C11	C12	sing	1.53Å	1.53Å
N10	C06	sing	1.37Å	1.34Å	Aromatic
C07	C06	doub	1.40Å	1.38Å	Aromatic
C07	C02	sing	1.42Å	1.53Å
C06	N05	sing	1.34Å	1.49Å
C14	C13	sing	1.53Å	1.53Å
C14	P15	sing	1.82Å	1.86Å
C13	C12	sing	1.53Å	1.53Å
O01	C02	doub	1.22Å	1.19Å
C02	N03	sing	1.35Å	1.43Å
N05	C04	doub	1.30Å	1.47Å
O16	P15	doub	1.48Å	1.51Å
N03	C04	sing	1.36Å	1.45Å
P15	O17	sing	1.61Å	1.51Å
P15	O18	sing	1.61Å	1.51Å
C11	H1	sing	1.09Å	1.10Å
C11	H2	sing	1.09Å	1.10Å
C13	H3	sing	1.09Å	1.10Å
C13	H4	sing	1.09Å	1.10Å
C14	H5	sing	1.09Å	1.10Å
C14	H6	sing	1.09Å	1.10Å
C12	H7	sing	1.09Å	1.10Å
C12	H8	sing	1.09Å	1.10Å
C04	H9	sing	1.08Å	1.08Å
C09	H11	sing	1.08Å	1.08Å
O17	H12	sing	0.97Å	0.95Å
O18	H13	sing	0.97Å	0.95Å
N03	H14	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N08	C09	N10	109.1°	109.8°
C09	N08	C07	108.6°	109.3°
N08	C09	H11	125.4°	125.1°
C09	N10	C11	125.7°	126.3°
C09	N10	C06	108.8°	107.5°
N10	C09	H11	125.5°	125.1°
N08	C07	C06	106.8°	107.3°
N08	C07	C02	133.1°	134.3°
N10	C11	C12	109.6°	109.4°
C11	N10	C06	125.6°	126.2°
N10	C11	H1	109.5°	109.5°
N10	C11	H2	109.4°	109.4°
C11	C12	C13	112.9°	109.4°
C12	C11	H1	109.4°	109.5°
C12	C11	H2	109.4°	109.5°
C11	C12	H7	108.6°	109.5°
C11	C12	H8	108.6°	109.4°
N10	C06	C07	106.7°	106.1°
N10	C06	N05	133.3°	134.3°
C06	C07	C02	120.1°	118.4°
C07	C06	N05	120.0°	119.6°
C07	C02	O01	120.1°	120.9°
C07	C02	N03	120.0°	118.2°
C06	N05	C04	120.1°	121.2°
C13	C14	P15	111.6°	109.5°
C14	C13	C12	112.0°	109.5°
C14	C13	H3	108.8°	109.5°
C14	C13	H4	108.9°	109.5°
C13	C14	H5	108.9°	109.4°
C13	C14	H6	108.9°	109.5°
C14	P15	O16	109.5°	109.5°
C14	P15	O17	109.5°	109.4°
C14	P15	O18	109.3°	109.5°
P15	C14	H5	108.9°	109.5°
P15	C14	H6	108.9°	109.5°
C12	C13	H3	108.8°	109.4°
C12	C13	H4	108.8°	109.5°
C13	C12	H7	108.6°	109.5°
C13	C12	H8	108.6°	109.4°
O01	C02	N03	119.9°	120.8°
C02	N03	C04	119.6°	120.4°
C02	N03	H14	120.2°	119.8°
N05	C04	N03	120.1°	122.2°
N05	C04	H9	119.9°	118.9°
O16	P15	O17	109.6°	109.5°
O16	P15	O18	109.3°	109.5°
N03	C04	H9	119.9°	118.9°
C04	N03	H14	120.2°	119.8°
O17	P15	O18	109.5°	109.5°
P15	O17	H12	109.5°	114.0°
P15	O18	H13	109.5°	113.9°
H1	C11	H2	109.5°	109.5°
H3	C13	H4	109.5°	109.4°
H5	C14	H6	109.5°	109.4°
H7	C12	H8	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N08	C09	N10	H11	180.0°	179.8°
N08	C09	N10	C11	179.9°	180.0°
N08	C09	N10	C06	0.1°	0.3°
C09	N08	C07	C06	0.0°	0.0°
C09	N08	C07	C02	180.0°	179.3°
N10	C09	N08	C07	0.0°	0.2°
C09	N10	C11	C06	179.8°	179.6°
C09	N10	C11	C12	112.4°	95.0°
C09	N10	C06	C07	0.1°	0.3°
C09	N10	C06	N05	179.9°	179.9°
C09	N10	C11	H1	127.6°	145.0°
C09	N10	C11	H2	7.6°	25.0°
N08	C07	C06	N10	0.0°	0.2°
N08	C07	C06	C02	180.0°	179.4°
N08	C07	C06	N05	179.9°	180.0°
N08	C07	C02	O01	0.1°	0.5°
N08	C07	C02	N03	180.0°	179.8°
C07	N08	C09	H11	179.9°	179.9°
N10	C11	C12	H1	120.0°	120.0°
N10	C11	C12	H2	120.0°	120.0°
C11	N10	C06	C07	179.9°	180.0°
C11	N10	C06	N05	0.1°	0.3°
N10	C11	C12	C13	158.0°	179.9°
N10	C11	H1	H2	120.0°	120.0°
N10	C11	C12	H7	37.5°	60.0°
N10	C11	C12	H8	81.5°	60.0°
C11	N10	C09	H11	0.1°	0.3°
C12	C11	N10	C06	67.3°	85.4°
C11	C12	C13	C14	83.3°	180.0°
C11	C12	C13	H7	120.5°	120.0°
C11	C12	C13	H8	120.5°	119.9°
C12	C11	H1	H2	120.0°	120.0°
C11	C12	C13	H3	37.0°	60.0°
C11	C12	C13	H4	156.3°	59.9°
C11	C12	H7	H8	118.4°	120.0°
N10	C06	C07	N05	180.0°	179.8°
N10	C06	C07	C02	180.0°	179.6°
N10	C06	N05	C04	179.9°	180.0°
C06	N10	C11	H1	52.7°	34.6°
C06	N10	C11	H2	172.7°	154.6°
C06	N10	C09	H11	179.9°	179.9°
C06	C07	C02	O01	180.0°	179.7°
C06	C07	C02	N03	0.0°	0.6°
C07	C06	N05	C04	0.1°	0.3°
C02	C07	C06	N05	0.0°	0.6°
C07	C02	O01	N03	179.9°	179.7°
C07	C02	N03	C04	0.1°	0.3°
C07	C02	N03	H14	179.9°	179.7°
C06	N05	C04	N03	0.1°	0.0°
C06	N05	C04	H9	179.9°	180.0°
C13	C14	P15	H5	120.3°	120.0°
C13	C14	P15	H6	120.3°	120.0°
C14	C13	C12	H3	120.4°	120.0°
C14	C13	C12	H4	120.4°	120.1°
C13	C14	P15	O16	150.5°	55.0°
C13	C14	P15	O17	30.2°	65.0°
C13	C14	P15	O18	89.7°	175.0°
C14	C13	H3	H4	118.9°	120.0°
C13	C14	H5	H6	119.0°	120.0°
C14	C13	C12	H7	37.1°	60.0°
C14	C13	C12	H8	156.1°	60.1°
P15	C14	C13	C12	116.0°	180.0°
C14	P15	O16	O17	120.2°	120.0°
C14	P15	O16	O18	119.8°	120.0°
C14	P15	O17	O18	119.9°	120.0°
P15	C14	C13	H3	123.6°	60.0°
P15	C14	C13	H4	4.4°	60.0°
P15	C14	H5	H6	119.0°	120.0°
C14	P15	O17	H12	120.2°	60.0°
C14	P15	O18	H13	119.9°	180.0°
C13	C12	C11	H1	82.0°	60.1°
C13	C12	C11	H2	38.0°	60.0°
C12	C13	H3	H4	118.8°	120.0°
C12	C13	C14	H5	123.6°	59.9°
C12	C13	C14	H6	4.3°	60.0°
C13	C12	H7	H8	118.4°	120.0°
O01	C02	N03	C04	180.0°	180.0°
O01	C02	N03	H14	0.0°	0.0°
C02	N03	C04	N05	0.0°	0.1°
C02	N03	C04	H14	180.0°	180.0°
C02	N03	C04	H9	180.0°	180.0°
N05	C04	N03	H9	180.0°	180.0°
N05	C04	N03	H14	180.0°	180.0°
O16	P15	O17	O18	119.9°	120.0°
O16	P15	C14	H5	30.2°	175.0°
O16	P15	C14	H6	89.2°	65.0°
O16	P15	O17	H12	0.0°	180.0°
O16	P15	O18	H13	0.0°	60.0°
O17	P15	C14	H5	90.1°	55.0°
O17	P15	C14	H6	150.5°	175.0°
O17	P15	O18	H13	120.1°	60.1°
O18	P15	C14	H5	149.9°	65.0°
O18	P15	C14	H6	30.6°	55.0°
O18	P15	O17	H12	119.9°	59.9°
H1	C11	C12	H7	157.5°	60.0°
H1	C11	C12	H8	38.5°	180.0°
H2	C11	C12	H7	82.5°	NaN°
H2	C11	C12	H8	158.5°	59.9°
H3	C13	C14	H5	3.3°	60.0°
H3	C13	C14	H6	116.1°	180.0°
H3	C13	C12	H7	157.5°	60.0°
H3	C13	C12	H8	83.5°	180.0°
H4	C13	C14	H5	116.0°	180.0°
H4	C13	C14	H6	124.7°	60.0°
H4	C13	C12	H7	83.2°	180.0°
H4	C13	C12	H8	35.8°	60.0°
H9	C04	N03	H14	0.0°	0.0°

Release date:	2016-11-09
Definition date:	2016-06-02
Last modified:	2021-03-01
Release status:	REL
Processing site:	RCSB
Derived from:	5KAP