2RN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C06	C05	doub	1.38Å	1.39Å	Aromatic
C06	C01	sing	1.38Å	1.41Å	Aromatic
C05	C04	sing	1.40Å	1.39Å	Aromatic
C01	C02	doub	1.38Å	1.39Å	Aromatic
O24	C20	sing	1.36Å	1.41Å
C21	C20	doub	1.39Å	1.40Å	Aromatic
C21	C22	sing	1.38Å	1.41Å	Aromatic
C20	C19	sing	1.38Å	1.41Å	Aromatic
C04	C07	sing	1.48Å	1.55Å
C04	C03	doub	1.40Å	1.42Å	Aromatic
N08	C07	sing	1.37Å	1.34Å	Aromatic
N08	C09	sing	1.37Å	1.33Å	Aromatic
C02	C03	sing	1.38Å	1.39Å	Aromatic
C22	C23	doub	1.38Å	1.41Å	Aromatic
C19	C18	doub	1.40Å	1.39Å	Aromatic
C23	C18	sing	1.40Å	1.41Å	Aromatic
C18	C09	sing	1.48Å	1.50Å
C07	N11	doub	1.31Å	1.36Å	Aromatic
C09	C10	doub	1.39Å	1.38Å	Aromatic
N11	C10	sing	1.34Å	1.31Å	Aromatic
C10	C12	sing	1.48Å	1.53Å
C12	C17	doub	1.40Å	1.40Å	Aromatic
C12	C13	sing	1.40Å	1.44Å	Aromatic
C17	C16	sing	1.38Å	1.39Å	Aromatic
C13	C14	doub	1.38Å	1.37Å	Aromatic
C16	N15	doub	1.32Å	1.33Å	Aromatic
C14	N15	sing	1.32Å	1.34Å	Aromatic
C01	H1	sing	1.08Å	1.08Å
C02	H2	sing	1.08Å	1.08Å
C03	H3	sing	1.08Å	1.08Å
C05	H4	sing	1.08Å	1.08Å
C06	H5	sing	1.08Å	1.08Å
N08	H6	sing	0.97Å	1.00Å
C13	H8	sing	1.08Å	1.08Å
C14	H9	sing	1.08Å	1.08Å
C16	H10	sing	1.08Å	1.08Å
C17	H11	sing	1.08Å	1.08Å
C19	H12	sing	1.08Å	1.08Å
C21	H13	sing	1.08Å	1.08Å
C22	H14	sing	1.08Å	1.08Å
C23	H15	sing	1.08Å	1.08Å
O24	H16	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C05	C06	C01	119.8°	120.2°
C06	C05	C04	119.2°	119.8°
C06	C05	H4	120.4°	120.1°
C05	C06	H5	120.1°	120.0°
C06	C01	C02	120.6°	120.2°
C06	C01	H1	119.7°	119.9°
C01	C06	H5	120.1°	119.9°
C05	C04	C07	119.8°	120.1°
C05	C04	C03	121.2°	119.7°
C04	C05	H4	120.4°	120.1°
C01	C02	C03	120.0°	120.2°
C02	C01	H1	119.7°	119.9°
C01	C02	H2	120.0°	119.9°
O24	C20	C21	120.1°	119.9°
O24	C20	C19	119.4°	120.0°
C20	O24	H16	109.5°	114.0°
C20	C21	C22	119.9°	120.2°
C21	C20	C19	120.4°	120.1°
C20	C21	H13	120.0°	119.9°
C21	C22	C23	119.9°	120.2°
C22	C21	H13	120.1°	119.9°
C21	C22	H14	120.0°	119.9°
C20	C19	C18	119.4°	119.8°
C20	C19	H12	120.3°	120.1°
C07	C04	C03	119.0°	120.1°
C04	C07	N08	126.0°	125.4°
C04	C07	N11	125.4°	125.5°
C04	C03	C02	119.2°	119.8°
C04	C03	H3	120.4°	120.1°
C07	N08	C09	107.4°	107.2°
N08	C07	N11	108.6°	109.1°
C07	N08	H6	126.3°	126.4°
N08	C09	C18	122.5°	126.8°
N08	C09	C10	107.9°	106.4°
C09	N08	H6	126.3°	126.4°
C03	C02	H2	120.0°	119.9°
C02	C03	H3	120.4°	120.1°
C22	C23	C18	119.5°	120.0°
C23	C22	H14	120.0°	119.9°
C22	C23	H15	120.3°	120.0°
C19	C18	C23	120.9°	119.7°
C19	C18	C09	118.0°	120.1°
C18	C19	H12	120.3°	120.1°
C23	C18	C09	121.1°	120.1°
C18	C23	H15	120.2°	120.0°
C18	C09	C10	129.5°	126.7°
C07	N11	C10	108.1°	109.5°
C09	C10	N11	107.9°	107.7°
C09	C10	C12	129.4°	126.2°
N11	C10	C12	122.7°	126.1°
C10	C12	C17	119.3°	120.9°
C10	C12	C13	123.3°	120.9°
C17	C12	C13	117.5°	118.2°
C12	C17	C16	120.2°	119.0°
C12	C17	H11	119.9°	120.4°
C12	C13	C14	119.0°	119.0°
C12	C13	H8	120.5°	120.5°
C17	C16	N15	119.9°	120.9°
C17	C16	H10	120.0°	119.6°
C16	C17	H11	119.9°	120.5°
C13	C14	N15	120.9°	121.0°
C14	C13	H8	120.5°	120.5°
C13	C14	H9	119.6°	119.5°
C16	N15	C14	122.6°	122.0°
N15	C16	H10	120.1°	119.5°
N15	C14	H9	119.5°	119.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C05	C06	C01	H5	180.0°	179.4°
C06	C05	C04	H4	180.0°	179.8°
C05	C06	C01	C02	0.2°	0.6°
C06	C05	C04	C07	179.9°	179.8°
C06	C05	C04	C03	0.3°	0.2°
C05	C06	C01	H1	179.8°	179.7°
C01	C06	C05	C04	0.1°	0.5°
C06	C01	C02	H1	180.0°	179.7°
C06	C01	C02	C03	0.3°	0.4°
C06	C01	C02	H2	179.7°	179.7°
C01	C06	C05	H4	180.0°	179.7°
C05	C04	C07	C03	179.8°	180.0°
C05	C04	C07	N08	7.6°	0.3°
C05	C04	C03	C02	0.2°	0.0°
C05	C04	C07	N11	171.6°	179.9°
C05	C04	C03	H3	179.8°	180.0°
C04	C05	C06	H5	179.9°	180.0°
C01	C02	C03	C04	0.1°	0.1°
C01	C02	C03	H2	180.0°	179.9°
C01	C02	C03	H3	179.9°	180.0°
C02	C01	C06	H5	179.7°	180.0°
O24	C20	C21	C19	179.7°	180.0°
O24	C20	C21	C22	179.9°	180.0°
O24	C20	C19	C18	179.4°	179.9°
O24	C20	C19	H12	0.6°	0.0°
O24	C20	C21	H13	0.1°	0.1°
C20	C21	C22	H13	180.0°	180.0°
C20	C21	C22	C23	0.5°	0.2°
C21	C20	C19	C18	0.2°	0.0°
C21	C20	C19	H12	179.7°	179.9°
C20	C21	C22	H14	179.6°	179.9°
C21	C20	O24	H16	180.0°	90.0°
C22	C21	C20	C19	0.4°	0.0°
C21	C22	C23	H14	180.0°	179.8°
C21	C22	C23	C18	0.2°	0.5°
C21	C22	C23	H15	179.9°	179.9°
C20	C19	C18	H12	180.0°	179.9°
C20	C19	C18	C23	0.9°	0.3°
C20	C19	C18	C09	179.4°	180.0°
C19	C20	C21	H13	179.5°	180.0°
C19	C20	O24	H16	0.4°	90.0°
C04	C07	N08	N11	179.3°	179.7°
C04	C07	N08	C09	180.0°	179.9°
C07	C04	C03	C02	179.9°	180.0°
C04	C07	N11	C10	179.8°	179.8°
C07	C04	C03	H3	0.1°	0.0°
C07	C04	C05	H4	0.1°	0.0°
C04	C07	N08	H6	0.0°	0.0°
C03	C04	C07	N08	172.2°	179.7°
C04	C03	C02	H3	180.0°	179.9°
C03	C04	C07	N11	8.6°	0.1°
C04	C03	C02	H2	179.9°	180.0°
C03	C04	C05	H4	179.7°	180.0°
C07	N08	C09	H6	180.0°	180.0°
C07	N08	C09	C18	179.8°	180.0°
C07	N08	C09	C10	0.6°	0.0°
N08	C07	N11	C10	0.5°	0.5°
N08	C09	C18	C19	51.6°	132.6°
N08	C09	C18	C23	126.9°	47.1°
N08	C09	C18	C10	179.0°	179.9°
C09	N08	C07	N11	0.7°	0.3°
N08	C09	C10	N11	0.3°	0.3°
N08	C09	C10	C12	179.8°	180.0°
C03	C02	C01	H1	179.7°	180.0°
C22	C23	C18	C19	0.8°	0.5°
C22	C23	C18	H15	180.0°	179.5°
C22	C23	C18	C09	179.3°	179.8°
C23	C22	C21	H13	179.5°	179.7°
C19	C18	C23	C09	178.5°	179.7°
C19	C18	C09	C10	127.4°	47.3°
C19	C18	C23	H15	179.2°	179.9°
C23	C18	C09	C10	54.1°	133.0°
C23	C18	C19	H12	179.1°	179.8°
C18	C23	C22	H14	179.8°	179.6°
C18	C09	C10	N11	179.5°	179.7°
C18	C09	C10	C12	0.7°	0.0°
C18	C09	N08	H6	0.2°	0.1°
C09	C18	C19	H12	0.6°	0.1°
C09	C18	C23	H15	0.7°	0.2°
C07	N11	C10	C09	0.1°	0.5°
C07	N11	C10	C12	179.8°	179.8°
N11	C07	N08	H6	179.3°	179.7°
C09	C10	N11	C12	179.9°	179.7°
C09	C10	C12	C17	149.0°	138.1°
C09	C10	C12	C13	31.8°	42.2°
C10	C09	N08	H6	179.4°	180.0°
N11	C10	C12	C17	30.9°	42.2°
N11	C10	C12	C13	148.4°	137.5°
C10	C12	C17	C13	179.3°	179.7°
C10	C12	C17	C16	179.9°	179.8°
C10	C12	C13	C14	179.7°	180.0°
C10	C12	C13	H8	0.3°	0.1°
C10	C12	C17	H11	0.1°	0.0°
C12	C17	C16	H11	180.0°	179.8°
C17	C12	C13	C14	0.4°	0.3°
C12	C17	C16	N15	0.6°	0.5°
C17	C12	C13	H8	179.6°	179.8°
C12	C17	C16	H10	179.4°	179.8°
C13	C12	C17	C16	0.6°	0.5°
C12	C13	C14	H8	180.0°	179.9°
C12	C13	C14	N15	0.2°	0.0°
C12	C13	C14	H9	179.8°	180.0°
C13	C12	C17	H11	179.4°	179.7°
C17	C16	N15	H10	180.0°	179.7°
C17	C16	N15	C14	0.4°	0.3°
C13	C14	N15	C16	0.2°	0.0°
C13	C14	N15	H9	180.0°	180.0°
C16	N15	C14	H9	179.8°	180.0°
N15	C16	C17	H11	179.4°	179.7°
N15	C14	C13	H8	179.8°	180.0°
C14	N15	C16	H10	179.6°	180.0°
H1	C01	C02	H2	0.3°	0.0°
H1	C01	C06	H5	0.2°	0.3°
H2	C02	C03	H3	0.1°	0.0°
H4	C05	C06	H5	0.0°	0.2°
H8	C13	C14	H9	0.2°	0.0°
H10	C16	C17	H11	0.6°	0.0°
H13	C21	C22	H14	0.5°	0.1°
H14	C22	C23	H15	0.2°	0.1°

Release date:	2014-03-05
Definition date:	2014-01-13
Last modified:	2014-02-28
Release status:	REL
Processing site:	RCSB
Derived from:	4O7E