RNC

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C14	C13	sing	1.54Å	1.48Å
C14	N11	sing	1.48Å	1.47Å
O10	C09	doub	1.22Å	1.18Å
N16	O17	sing	1.21Å	1.32Å	Aromatic
N16	C15	doub	1.30Å	1.33Å	Aromatic
C13	C15	sing	1.51Å	1.50Å
C13	C12	sing	1.54Å	1.49Å
O17	C18	sing	1.34Å	1.31Å	Aromatic
C15	N20	sing	1.34Å	1.34Å	Aromatic
N11	C09	sing	1.35Å	1.42Å
N11	C12	sing	1.48Å	1.48Å
C09	C06	sing	1.48Å	1.51Å
C18	N20	doub	1.32Å	1.33Å	Aromatic
C18	O19	sing	1.35Å	1.38Å
C07	C06	doub	1.39Å	1.38Å	Aromatic
C07	N08	sing	1.32Å	1.31Å	Aromatic
C06	N05	sing	1.33Å	1.31Å	Aromatic
N08	C03	doub	1.33Å	1.31Å	Aromatic
N05	C04	doub	1.31Å	1.31Å	Aromatic
C03	C04	sing	1.40Å	1.39Å	Aromatic
C03	N02	sing	1.38Å	1.43Å
C01	N02	sing	1.46Å	1.45Å
C14	H142	sing	1.09Å	1.10Å
C14	H141	sing	1.09Å	1.10Å
C13	H131	sing	1.09Å	1.10Å
C12	H122	sing	1.09Å	1.10Å
C12	H121	sing	1.09Å	1.10Å
C01	H013	sing	1.09Å	1.10Å
C01	H011	sing	1.09Å	1.10Å
C01	H012	sing	1.09Å	1.10Å
C04	H041	sing	1.08Å	1.08Å
C07	H071	sing	1.08Å	1.08Å
N02	H021	sing	0.97Å	1.00Å
O19	H191	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C13	C14	N11	86.5°	86.1°
C14	C13	C15	122.9°	113.8°
C14	C13	C12	89.9°	86.3°
C13	C14	H142	114.9°	113.7°
C13	C14	H141	114.9°	113.8°
C14	C13	H131	110.6°	113.7°
C14	N11	C09	131.4°	134.5°
C14	N11	C12	90.4°	91.0°
N11	C14	H142	114.9°	113.8°
N11	C14	H141	114.9°	113.8°
O10	C09	N11	117.9°	120.0°
O10	C09	C06	123.6°	120.0°
O17	N16	C15	105.9°	110.4°
N16	O17	C18	109.6°	109.8°
N16	C15	C13	126.6°	126.2°
N16	C15	N20	110.1°	107.5°
C15	C13	C12	110.6°	113.8°
C13	C15	N20	123.3°	126.3°
C15	C13	H131	110.4°	112.9°
C13	C12	N11	85.7°	86.1°
C12	C13	H131	110.5°	113.9°
C13	C12	H122	115.1°	113.8°
C13	C12	H121	115.1°	113.8°
O17	C18	N20	108.8°	106.7°
O17	C18	O19	124.4°	126.7°
C15	N20	C18	105.6°	105.6°
C09	N11	C12	138.1°	134.5°
N11	C09	C06	118.3°	120.0°
N11	C12	H122	115.0°	113.8°
N11	C12	H121	115.0°	113.9°
C09	C06	C07	117.8°	120.0°
C09	C06	N05	120.6°	120.0°
N20	C18	O19	126.8°	126.7°
C18	O19	H191	109.5°	114.0°
C06	C07	N08	120.1°	119.9°
C07	C06	N05	121.6°	120.1°
C06	C07	H071	119.9°	120.0°
C07	N08	C03	119.0°	120.0°
N08	C07	H071	119.9°	120.0°
C06	N05	C04	117.6°	120.0°
N08	C03	C04	120.5°	120.0°
N08	C03	N02	116.3°	120.0°
N05	C04	C03	121.1°	120.0°
N05	C04	H041	119.5°	120.0°
C04	C03	N02	123.1°	120.0°
C03	C04	H041	119.4°	120.0°
C03	N02	C01	116.7°	119.9°
C03	N02	H021	107.6°	120.1°
N02	C01	H013	109.5°	109.5°
N02	C01	H011	109.4°	109.5°
N02	C01	H012	109.4°	109.5°
C01	N02	H021	107.6°	120.0°
H142	C14	H141	109.5°	113.1°
H122	C12	H121	109.4°	112.9°
H013	C01	H011	109.4°	109.5°
H013	C01	H012	109.5°	109.5°
H011	C01	H012	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C13	C14	N11	H142	115.8°	114.3°
C13	C14	N11	H141	115.9°	114.3°
C14	C13	C15	N16	116.3°	60.5°
C14	C13	C15	C12	103.9°	96.7°
C14	C13	C15	H131	133.5°	131.5°
C14	C13	C12	H131	112.0°	114.3°
C14	C13	C15	N20	62.2°	119.9°
C13	C14	N11	C09	158.3°	155.4°
C13	C14	N11	C12	20.7°	24.6°
C13	C14	H142	H141	131.0°	131.8°
C14	C13	C12	H122	136.1°	137.9°
C14	C13	C12	H121	95.3°	90.8°
C14	N11	C09	O10	1.6°	0.0°
N11	C14	C13	C15	135.3°	138.0°
C14	N11	C09	C12	178.4°	180.0°
C14	N11	C09	C06	176.8°	180.0°
N11	C14	H142	H141	131.0°	131.7°
N11	C14	C13	H131	91.3°	90.9°
C14	N11	C12	H122	136.3°	138.9°
C14	N11	C12	H121	95.2°	89.7°
O10	C09	N11	C06	175.1°	180.0°
O10	C09	N11	C12	176.8°	180.0°
O10	C09	C06	C07	22.1°	0.5°
O10	C09	C06	N05	159.4°	180.0°
O17	N16	C15	C13	178.8°	180.0°
O17	N16	C15	N20	0.1°	0.4°
N16	O17	C18	N20	0.3°	0.0°
N16	O17	C18	O19	179.3°	179.7°
N16	C15	C13	N20	178.5°	179.6°
N16	C15	C13	C12	139.8°	36.3°
C15	N16	O17	C18	0.1°	0.2°
N16	C15	N20	C18	0.3°	0.3°
N16	C15	C13	H131	17.2°	168.0°
C15	C13	C12	H131	122.5°	131.3°
C15	C13	C12	N11	145.8°	138.0°
C13	C15	N20	C18	179.1°	180.0°
C15	C13	C14	H142	19.4°	23.7°
C15	C13	C14	H141	108.9°	107.7°
C15	C13	C12	H122	98.5°	107.7°
C15	C13	C12	H121	30.1°	23.6°
C12	C13	C15	N20	41.7°	143.3°
C13	C12	N11	C09	158.3°	155.4°
C13	C12	N11	H122	115.7°	114.3°
C13	C12	N11	H121	115.7°	114.3°
C12	C13	C14	H142	95.2°	90.7°
C12	C13	C14	H141	136.4°	137.9°
C13	C12	H122	H121	131.4°	131.7°
O17	C18	N20	C15	0.4°	0.2°
O17	C18	N20	O19	179.6°	179.8°
O17	C18	O19	H191	0.0°	90.3°
C15	N20	C18	O19	179.2°	180.0°
N20	C15	C13	H131	164.3°	11.6°
N11	C09	C06	C07	152.7°	179.5°
N11	C09	C06	N05	25.8°	0.0°
C09	N11	C14	H142	85.9°	90.3°
C09	N11	C14	H141	42.4°	41.1°
C09	N11	C12	H122	42.5°	41.1°
C09	N11	C12	H121	86.0°	90.3°
C12	N11	C09	C06	1.7°	0.0°
C12	N11	C14	H142	95.2°	89.6°
C12	N11	C14	H141	136.5°	139.0°
N11	C12	C13	H131	91.6°	90.7°
N11	C12	H122	H121	131.3°	131.8°
C09	C06	C07	N05	178.5°	179.5°
C09	C06	C07	N08	177.2°	179.8°
C09	C06	N05	C04	178.2°	180.0°
C09	C06	C07	H071	2.8°	0.5°
N20	C18	O19	H191	179.5°	90.0°
C06	C07	N08	H071	180.0°	179.3°
C06	C07	N08	C03	1.2°	0.5°
C07	C06	N05	C04	0.2°	0.5°
N08	C07	C06	N05	1.3°	0.8°
C07	N08	C03	C04	0.1°	0.1°
C07	N08	C03	N02	179.6°	179.7°
C06	N05	C04	C03	0.9°	0.0°
C06	N05	C04	H041	179.1°	180.0°
N05	C06	C07	H071	178.7°	180.0°
N08	C03	C04	N05	1.0°	0.3°
N08	C03	C04	N02	179.7°	179.6°
N08	C03	N02	C01	14.4°	179.7°
N08	C03	C04	H041	179.0°	179.7°
C03	N08	C07	H071	178.8°	179.7°
N08	C03	N02	H021	135.5°	0.3°
N05	C04	C03	H041	180.0°	180.0°
N05	C04	C03	N02	179.3°	180.0°
C04	C03	N02	C01	165.9°	0.1°
C04	C03	N02	H021	44.9°	180.0°
C03	N02	C01	H021	121.0°	180.0°
C03	N02	C01	H013	180.0°	60.0°
C03	N02	C01	H011	60.0°	60.1°
C03	N02	C01	H012	60.0°	180.0°
N02	C03	C04	H041	0.7°	0.1°
N02	C01	H013	H011	120.0°	120.0°
N02	C01	H013	H012	120.0°	120.0°
N02	C01	H011	H012	120.0°	120.0°
H142	C14	C13	H131	152.9°	154.8°
H141	C14	C13	H131	24.5°	23.4°
H131	C13	C12	H122	24.1°	23.6°
H131	C13	C12	H121	152.7°	154.8°
H013	C01	H011	H012	120.0°	120.0°
H013	C01	N02	H021	59.0°	120.0°
H011	C01	N02	H021	179.0°	120.0°
H012	C01	N02	H021	61.0°	0.0°

Release date:	2022-07-06
Definition date:	2022-06-23
Last modified:	2022-07-01
Release status:	REL
Processing site:	RCSB
Derived from:	5SSC