NRN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3A	C3A	sing	1.43Å	1.43Å
O5A	C4A	sing	1.43Å	1.43Å
C4A	C3A	sing	1.55Å	1.52Å
C4A	C5A	sing	1.55Å	1.54Å
C3A	C2A	sing	1.54Å	1.52Å
O2A	C2A	sing	1.43Å	1.43Å
C2A	C1A	sing	1.54Å	1.55Å
C5A	C1A	sing	1.54Å	1.51Å
C1A	N9	sing	1.47Å	1.48Å
N3	C2	doub	1.32Å	1.35Å	Aromatic
N3	C4	sing	1.33Å	1.37Å	Aromatic
C2	N1	sing	1.32Å	1.34Å	Aromatic
N9	C4	sing	1.37Å	1.34Å	Aromatic
N9	C8	sing	1.36Å	1.35Å	Aromatic
C4	C5	doub	1.40Å	1.38Å	Aromatic
N1	C6	doub	1.33Å	1.37Å	Aromatic
C8	N7	doub	1.30Å	1.34Å	Aromatic
C5	C6	sing	1.41Å	1.40Å	Aromatic
C5	N7	sing	1.35Å	1.35Å	Aromatic
C6	N6	sing	1.38Å	1.37Å
N6	H1	sing	0.97Å	1.00Å
N6	H2	sing	0.97Å	1.00Å
C8	H3	sing	1.08Å	1.08Å
C2	H4	sing	1.08Å	1.08Å
C1A	H5	sing	1.09Å	1.10Å
C2A	H6	sing	1.09Å	1.10Å
O2A	H7	sing	0.97Å	0.95Å
C5A	H8	sing	1.09Å	1.10Å
C5A	H9	sing	1.09Å	1.10Å
C4A	H10	sing	1.09Å	1.10Å
O5A	H11	sing	0.97Å	0.95Å
C3A	H12	sing	1.09Å	1.10Å
O3A	H13	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O3A	C3A	C4A	108.3°	110.5°
O3A	C3A	C2A	114.7°	110.5°
O3A	C3A	H12	110.7°	110.6°
C3A	O3A	H13	109.5°	114.0°
O5A	C4A	C3A	108.7°	110.8°
O5A	C4A	C5A	114.2°	110.8°
O5A	C4A	H10	110.3°	110.9°
C4A	O5A	H11	109.5°	113.9°
C3A	C4A	C5A	105.5°	102.7°
C4A	C3A	C2A	104.0°	104.2°
C3A	C4A	H10	109.2°	110.7°
C4A	C3A	H12	109.5°	110.4°
C4A	C5A	C1A	98.6°	104.2°
C4A	C5A	H8	112.1°	110.5°
C4A	C5A	H9	112.1°	110.6°
C5A	C4A	H10	108.8°	110.7°
C3A	C2A	O2A	112.5°	110.1°
C3A	C2A	C1A	105.9°	106.6°
C3A	C2A	H6	107.9°	110.0°
C2A	C3A	H12	109.3°	110.5°
O2A	C2A	C1A	113.5°	110.1°
O2A	C2A	H6	109.1°	110.0°
C2A	O2A	H7	109.5°	114.1°
C2A	C1A	C5A	102.5°	106.6°
C2A	C1A	N9	109.9°	110.0°
C2A	C1A	H5	108.7°	110.0°
C1A	C2A	H6	107.6°	110.0°
C5A	C1A	N9	116.4°	110.1°
C5A	C1A	H5	109.2°	110.1°
C1A	C5A	H8	112.1°	110.5°
C1A	C5A	H9	112.1°	110.5°
C1A	N9	C4	122.0°	126.3°
C1A	N9	C8	129.1°	126.2°
N9	C1A	H5	109.7°	110.0°
C2	N3	C4	118.0°	120.6°
N3	C2	N1	121.0°	122.5°
N3	C2	H4	119.5°	118.8°
N3	C4	N9	130.9°	134.9°
N3	C4	C5	122.0°	119.1°
C2	N1	C6	123.2°	121.2°
N1	C2	H4	119.5°	118.7°
C4	N9	C8	108.8°	107.5°
N9	C4	C5	107.1°	106.0°
N9	C8	N7	107.9°	109.9°
N9	C8	H3	126.1°	125.1°
C4	C5	C6	119.0°	118.2°
C4	C5	N7	107.0°	107.1°
N1	C6	C5	116.7°	118.5°
N1	C6	N6	122.0°	120.8°
C8	N7	C5	109.2°	109.4°
N7	C8	H3	126.1°	125.0°
C6	C5	N7	133.9°	134.7°
C5	C6	N6	121.3°	120.8°
C6	N6	H1	109.5°	120.0°
C6	N6	H2	109.5°	119.9°
H1	N6	H2	109.5°	120.1°
H8	C5A	H9	109.5°	110.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O3A	C3A	C4A	O5A	89.2°	85.1°
O3A	C3A	C4A	C2A	122.4°	118.7°
O3A	C3A	C4A	H12	120.9°	122.7°
O3A	C3A	C4A	C5A	148.0°	156.6°
O3A	C3A	C2A	H12	125.0°	122.7°
O3A	C3A	C2A	O2A	10.1°	22.9°
O3A	C3A	C2A	C1A	114.5°	142.3°
O3A	C3A	C2A	H6	130.5°	98.5°
O3A	C3A	C4A	H10	31.2°	38.4°
O5A	C4A	C3A	C5A	122.8°	118.3°
O5A	C4A	C3A	H10	120.4°	123.4°
O5A	C4A	C5A	H10	123.7°	123.5°
O5A	C4A	C3A	C2A	148.4°	156.2°
O5A	C4A	C5A	C1A	164.3°	156.2°
O5A	C4A	C5A	H8	77.5°	37.5°
O5A	C4A	C5A	H9	46.1°	85.1°
O5A	C4A	C3A	H12	31.7°	37.6°
C3A	C4A	C5A	H10	117.0°	118.2°
C4A	C3A	C2A	H12	116.8°	118.6°
C4A	C3A	C2A	O2A	128.2°	95.7°
C4A	C3A	C2A	C1A	3.7°	23.6°
C3A	C4A	C5A	C1A	45.1°	37.9°
C4A	C3A	C2A	H6	111.3°	142.9°
C3A	C4A	C5A	H8	163.3°	80.8°
C3A	C4A	C5A	H9	73.1°	156.6°
C3A	C4A	O5A	H11	180.0°	61.5°
C4A	C3A	O3A	H13	180.0°	61.5°
C5A	C4A	C3A	C2A	25.6°	37.9°
C4A	C5A	C1A	C2A	45.9°	23.6°
C4A	C5A	C1A	H8	118.2°	118.7°
C4A	C5A	C1A	H9	118.2°	118.8°
C4A	C5A	C1A	N9	165.9°	142.9°
C4A	C5A	C1A	H5	69.3°	95.8°
C4A	C5A	H8	H9	125.1°	122.7°
C5A	C4A	O5A	H11	62.5°	174.8°
C5A	C4A	C3A	H12	91.1°	80.8°
C3A	C2A	O2A	C1A	120.2°	117.2°
C3A	C2A	O2A	H6	119.8°	121.4°
C3A	C2A	C1A	H6	115.2°	119.3°
C3A	C2A	C1A	C5A	32.0°	0.1°
C3A	C2A	C1A	N9	156.3°	119.3°
C3A	C2A	C1A	H5	83.6°	119.4°
C3A	C2A	O2A	H7	180.0°	62.8°
C2A	C3A	C4A	H10	91.2°	80.3°
C2A	C3A	O3A	H13	64.4°	176.2°
O2A	C2A	C1A	H6	120.8°	121.4°
O2A	C2A	C1A	C5A	155.9°	119.3°
O2A	C2A	C1A	N9	79.7°	121.4°
O2A	C2A	C1A	H5	40.3°	0.1°
O2A	C2A	C3A	H12	115.0°	145.6°
C2A	C1A	C5A	N9	120.0°	119.3°
C2A	C1A	C5A	H5	115.2°	119.3°
C2A	C1A	N9	H5	119.5°	121.3°
C2A	C1A	N9	C4	116.6°	120.7°
C2A	C1A	N9	C8	58.8°	59.3°
C1A	C2A	O2A	H7	59.8°	180.0°
C2A	C1A	C5A	H8	164.1°	95.1°
C2A	C1A	C5A	H9	72.3°	142.4°
C1A	C2A	C3A	H12	120.5°	95.0°
C5A	C1A	N9	H5	124.6°	121.4°
C5A	C1A	N9	C4	127.4°	122.1°
C5A	C1A	N9	C8	57.2°	57.9°
C5A	C1A	C2A	H6	83.3°	119.3°
C1A	C5A	H8	H9	125.1°	122.5°
C1A	C5A	C4A	H10	72.0°	80.4°
C1A	N9	C4	N3	4.4°	0.0°
C1A	N9	C4	C8	176.2°	180.0°
C1A	N9	C4	C5	177.3°	180.0°
C1A	N9	C8	N7	175.6°	179.9°
C1A	N9	C8	H3	4.4°	0.0°
N9	C1A	C2A	H6	41.1°	0.0°
N9	C1A	C5A	H8	75.9°	24.2°
N9	C1A	C5A	H9	47.7°	98.3°
N3	C2	N1	H4	180.0°	179.7°
C2	N3	C4	N9	179.3°	179.7°
C2	N3	C4	C5	1.3°	0.3°
N3	C2	N1	C6	0.7°	0.1°
C4	N3	C2	N1	0.5°	0.3°
N3	C4	N9	C5	178.2°	180.0°
N3	C4	N9	C8	179.4°	180.0°
N3	C4	C5	C6	3.0°	0.0°
N3	C4	C5	N7	179.5°	180.0°
C4	N3	C2	H4	179.4°	180.0°
C2	N1	C6	C5	1.0°	0.2°
C2	N1	C6	N6	178.9°	180.0°
C4	N9	C8	N7	0.3°	0.0°
N9	C4	C5	C6	178.6°	180.0°
N9	C4	C5	N7	2.1°	0.0°
C4	N9	C8	H3	179.7°	179.9°
C4	N9	C1A	H5	2.9°	0.7°
C8	N9	C4	C5	1.1°	0.0°
N9	C8	N7	H3	180.0°	179.9°
N9	C8	N7	C5	1.7°	0.0°
C8	N9	C1A	H5	178.2°	179.3°
C4	C5	C6	N1	2.7°	0.2°
C4	C5	N7	C8	2.3°	0.0°
C4	C5	C6	N7	175.4°	180.0°
C4	C5	C6	N6	177.2°	180.0°
N1	C6	C5	N6	179.9°	179.8°
N1	C6	C5	N7	178.1°	179.7°
N1	C6	N6	H1	0.0°	0.0°
N1	C6	N6	H2	120.0°	179.6°
C6	N1	C2	H4	179.3°	179.7°
C8	N7	C5	C6	178.1°	180.0°
C5	C6	N6	H1	179.9°	179.8°
C5	C6	N6	H2	60.1°	0.6°
N7	C5	C6	N6	1.8°	0.0°
C5	N7	C8	H3	178.3°	179.9°
C6	N6	H1	H2	120.0°	179.7°
H5	C1A	C2A	H6	161.2°	121.3°
H5	C1A	C5A	H8	48.9°	145.6°
H5	C1A	C5A	H9	172.5°	23.1°
H6	C2A	O2A	H7	60.2°	58.6°
H6	C2A	C3A	H12	5.5°	24.3°
H8	C5A	C4A	H10	46.2°	161.0°
H9	C5A	C4A	H10	169.8°	38.4°
H10	C4A	O5A	H11	60.4°	61.8°
H10	C4A	C3A	H12	152.1°	161.0°
H12	C3A	O3A	H13	59.9°	61.1°

Release date:	2016-07-27
Definition date:	2015-07-31
Last modified:	2021-03-01
Release status:	REL
Processing site:	RCSB
Derived from:	5AXB