FPR

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
C	C11	sing	1.51Å	1.53Å
C	CA	sing	1.51Å	1.48Å
O	C	doub	1.21Å	1.40Å
C5	H5	sing	1.08Å	1.08Å
C6	C5	doub	1.38Å	1.39Å	Aromatic
C6	H6	sing	1.08Å	1.08Å
C7	C6	sing	1.38Å	1.39Å	Aromatic
C7	H7	sing	1.08Å	1.08Å
C8	C7	doub	1.38Å	1.39Å	Aromatic
C8	C9	sing	1.38Å	1.38Å	Aromatic
C8	H8	sing	1.08Å	1.08Å
C9	C41	doub	1.38Å	1.39Å	Aromatic
C9	H9	sing	1.08Å	1.08Å
C11	H11	sing	1.09Å	1.10Å
C11	H11A	sing	1.09Å	1.10Å
OD2	HD2	sing	0.97Å	0.95Å
C21	C11	sing	1.53Å	1.50Å
C21	C31	sing	1.53Å	1.52Å
C21	H21	sing	1.09Å	1.10Å
C21	H21A	sing	1.09Å	1.10Å
OD1	CG	doub	1.21Å	1.24Å
C31	H31	sing	1.09Å	1.10Å
C31	H31A	sing	1.09Å	1.10Å
C41	C5	sing	1.38Å	1.39Å	Aromatic
C41	C31	sing	1.51Å	1.51Å
CA	N	sing	1.47Å	1.45Å
CA	HA	sing	1.09Å	1.10Å
CB	CA	sing	1.53Å	1.53Å
CB	CG	sing	1.51Å	1.51Å
CB	HB2	sing	1.09Å	1.10Å
CB	HB3	sing	1.09Å	1.10Å
CG	OD2	sing	1.34Å	1.24Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
H	N	H2	109.5°	111.0°
H	N	CA	109.5°	111.0°
H2	N	CA	109.5°	111.0°
C11	C	CA	106.4°	120.0°
C11	C	O	109.7°	120.0°
C	C11	H11	109.2°	109.5°
C	C11	H11A	109.3°	109.4°
C	C11	C21	110.1°	109.5°
CA	C	O	106.2°	120.0°
C	CA	N	110.5°	109.5°
C	CA	HA	110.7°	109.5°
C	CA	CB	108.5°	109.5°
H5	C5	C6	119.6°	120.0°
H5	C5	C41	119.6°	120.0°
C5	C6	H6	120.1°	120.0°
C5	C6	C7	119.9°	120.0°
C6	C5	C41	120.9°	120.0°
H6	C6	C7	120.1°	120.0°
C6	C7	H7	120.1°	120.0°
C6	C7	C8	119.7°	120.0°
H7	C7	C8	120.1°	120.0°
C7	C8	C9	119.9°	120.0°
C7	C8	H8	120.1°	120.0°
C9	C8	H8	120.0°	120.0°
C8	C9	C41	120.9°	120.0°
C8	C9	H9	119.5°	120.0°
C41	C9	H9	119.5°	120.0°
C9	C41	C5	118.7°	120.0°
C9	C41	C31	120.9°	120.0°
H11	C11	H11A	109.7°	109.5°
H11	C11	C21	109.3°	109.5°
H11A	C11	C21	109.2°	109.5°
HD2	OD2	CG	109.5°	117.0°
C11	C21	C31	111.4°	109.5°
C11	C21	H21	108.8°	109.5°
C11	C21	H21A	108.8°	109.4°
C31	C21	H21	108.8°	109.5°
C31	C21	H21A	108.8°	109.5°
C21	C31	H31	107.8°	109.5°
C21	C31	H31A	107.8°	109.4°
C21	C31	C41	114.5°	109.4°
H21	C21	H21A	110.1°	109.5°
OD1	CG	CB	117.9°	120.0°
OD1	CG	OD2	122.7°	120.0°
H31	C31	H31A	111.1°	109.5°
H31	C31	C41	107.8°	109.5°
H31A	C31	C41	107.8°	109.5°
C5	C41	C31	120.4°	120.0°
N	CA	HA	106.0°	109.4°
N	CA	CB	113.0°	109.5°
HA	CA	CB	108.0°	109.5°
CA	CB	CG	113.0°	109.5°
CA	CB	HB2	108.3°	109.5°
CA	CB	HB3	108.3°	109.5°
CG	CB	HB2	108.3°	109.4°
CG	CB	HB3	108.3°	109.5°
CB	CG	OD2	119.4°	120.0°
HB2	CB	HB3	110.6°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
H	N	H2	CA	120.0°	124.0°
H	N	CA	C	180.0°	64.0°
H	N	CA	HA	60.0°	56.0°
H	N	CA	CB	58.2°	176.0°
H2	N	CA	C	60.0°	60.0°
H2	N	CA	HA	60.0°	180.0°
H2	N	CA	CB	178.2°	60.0°
C11	C	CA	O	116.8°	179.9°
C	C11	H11	H11A	119.8°	119.9°
C	C11	H11	C21	120.5°	120.1°
C	C11	H11A	C21	120.5°	120.0°
C	C11	C21	C31	177.2°	180.0°
C	C11	C21	H21	62.8°	60.0°
C	C11	C21	H21A	57.3°	60.0°
C11	C	CA	N	75.1°	165.0°
C11	C	CA	HA	42.0°	45.0°
C11	C	CA	CB	160.5°	75.0°
CA	C	C11	H11	71.1°	59.9°
CA	C	C11	H11A	49.0°	60.0°
CA	C	C11	C21	168.9°	180.0°
C	CA	N	HA	120.0°	120.0°
C	CA	N	CB	121.8°	120.0°
C	CA	HA	CB	118.7°	120.0°
C	CA	CB	CG	153.3°	175.0°
C	CA	CB	HB2	86.7°	65.0°
C	CA	CB	HB3	33.3°	55.0°
O	C	C11	H11	174.5°	120.0°
O	C	C11	H11A	65.5°	120.0°
O	C	C11	C21	54.5°	0.1°
O	C	CA	N	168.1°	15.0°
O	C	CA	HA	74.8°	135.0°
O	C	CA	CB	43.7°	105.0°
H5	C5	C6	C41	180.0°	179.7°
H5	C5	C6	H6	0.1°	0.0°
H5	C5	C6	C7	179.9°	180.0°
H5	C5	C41	C9	179.7°	179.7°
H5	C5	C41	C31	1.3°	0.3°
C5	C6	H6	C7	180.0°	180.0°
C5	C6	C7	H7	179.9°	180.0°
C5	C6	C7	C8	0.1°	0.0°
C6	C5	C41	C9	0.3°	0.6°
C6	C5	C41	C31	178.7°	180.0°
H6	C6	C7	H7	0.1°	0.0°
H6	C6	C7	C8	179.9°	180.0°
H6	C6	C5	C41	179.9°	179.7°
C6	C7	H7	C8	180.0°	180.0°
C6	C7	C8	C9	0.2°	0.1°
C6	C7	C8	H8	179.8°	180.0°
C7	C6	C5	C41	0.1°	0.3°
H7	C7	C8	C9	179.9°	180.0°
H7	C7	C8	H8	0.1°	0.0°
C7	C8	C9	H8	180.0°	180.0°
C7	C8	C9	C41	0.1°	0.2°
C7	C8	C9	H9	180.0°	180.0°
C8	C9	C41	H9	180.0°	179.8°
C8	C9	C41	C5	0.3°	0.5°
C8	C9	C41	C31	178.7°	179.9°
H8	C8	C9	C41	179.9°	179.8°
H8	C8	C9	H9	0.0°	0.0°
C9	C41	C31	C21	25.4°	90.0°
C9	C41	C31	H31	145.4°	30.0°
C9	C41	C31	H31A	94.6°	150.0°
C9	C41	C5	C31	179.0°	179.4°
H9	C9	C41	C5	179.8°	179.7°
H9	C9	C41	C31	1.2°	0.3°
H11	C11	H11A	C21	119.7°	120.0°
H11	C11	C21	C31	57.3°	59.9°
H11	C11	C21	H21	177.2°	180.0°
H11	C11	C21	H21A	62.7°	60.0°
H11A	C11	C21	C31	62.8°	60.1°
H11A	C11	C21	H21	57.2°	60.0°
H11A	C11	C21	H21A	177.2°	180.0°
HD2	OD2	CG	OD1	0.0°	0.0°
HD2	OD2	CG	CB	179.5°	180.0°
C11	C21	C31	H21	120.0°	120.0°
C11	C21	C31	H21A	120.0°	119.9°
C11	C21	H21	H21A	119.2°	119.9°
C11	C21	C31	H31	51.3°	60.0°
C11	C21	C31	H31A	68.7°	60.0°
C11	C21	C31	C41	171.3°	180.0°
C31	C21	H21	H21A	119.2°	120.1°
C21	C31	H31	H31A	118.0°	120.0°
C21	C31	H31	C41	124.1°	120.0°
C21	C31	H31A	C41	124.1°	119.9°
C21	C31	C41	C5	153.6°	90.6°
H21	C21	C31	H31	171.3°	180.0°
H21	C21	C31	H31A	51.3°	59.9°
H21	C21	C31	C41	68.7°	60.0°
H21A	C21	C31	H31	68.7°	59.9°
H21A	C21	C31	H31A	171.3°	180.0°
H21A	C21	C31	C41	51.3°	60.1°
OD1	CG	CB	CA	147.4°	0.0°
OD1	CG	CB	OD2	179.6°	179.9°
OD1	CG	CB	HB2	27.4°	120.0°
OD1	CG	CB	HB3	92.6°	120.0°
H31	C31	H31A	C41	117.9°	120.1°
H31	C31	C41	C5	33.6°	149.4°
H31A	C31	C41	C5	86.4°	29.4°
N	CA	HA	CB	121.4°	120.0°
N	CA	CB	CG	83.8°	65.0°
N	CA	CB	HB2	36.2°	55.0°
N	CA	CB	HB3	156.2°	175.0°
HA	CA	CB	CG	33.2°	55.0°
HA	CA	CB	HB2	153.2°	174.9°
HA	CA	CB	HB3	86.8°	65.1°
CA	CB	CG	HB2	120.0°	120.0°
CA	CB	CG	HB3	120.0°	120.0°
CA	CB	HB2	HB3	118.6°	120.0°
CA	CB	CG	OD2	33.0°	180.0°
CG	CB	HB2	HB3	118.6°	120.0°
HB2	CB	CG	OD2	153.0°	60.0°
HB3	CB	CG	OD2	87.0°	60.0°

Definition date:	2003-11-19
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	1RHK