UR8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	O1	sing	1.41Å	1.41Å
N	C	sing	1.35Å	1.31Å
O	C	doub	1.21Å	1.28Å
O1	C1	sing	1.44Å	1.45Å
C	C2	sing	1.51Å	1.48Å
C1	C2	sing	1.56Å	1.53Å
C1	C4	sing	1.54Å	1.53Å
C2	C3	sing	1.55Å	1.50Å
C4	N1	sing	1.48Å	1.47Å
C4	C5	sing	1.51Å	1.52Å
C3	N1	sing	1.49Å	1.45Å
O2	C5	doub	1.21Å	1.30Å
C5	O3	sing	1.34Å	1.21Å
N	H1	sing	0.97Å	1.00Å
O3	H2	sing	0.97Å	0.95Å
C1	H3	sing	1.09Å	1.10Å
C2	H4	sing	1.09Å	1.10Å
C3	H5	sing	1.09Å	1.10Å
C3	H6	sing	1.09Å	1.10Å
C4	H7	sing	1.09Å	1.10Å
N1	H8	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	N	C	110.7°	111.8°
N	O1	C1	109.0°	108.4°
O1	N	H1	124.6°	124.1°
N	C	O	121.2°	126.0°
N	C	C2	112.4°	107.9°
C	N	H1	124.7°	124.1°
O	C	C2	126.4°	126.1°
O1	C1	C2	105.1°	102.5°
O1	C1	C4	107.3°	108.6°
O1	C1	H3	113.9°	113.2°
C	C2	C1	102.5°	103.1°
C	C2	C3	111.3°	109.4°
C	C2	H4	113.1°	113.2°
C2	C1	C4	104.7°	104.8°
C1	C2	C3	104.0°	102.8°
C2	C1	H3	112.5°	113.2°
C1	C2	H4	112.3°	113.5°
C1	C4	N1	104.5°	107.3°
C1	C4	C5	111.7°	109.9°
C4	C1	H3	112.6°	113.7°
C1	C4	H7	109.4°	109.8°
C2	C3	N1	104.6°	103.3°
C3	C2	H4	112.8°	113.8°
C2	C3	H5	110.7°	110.7°
C2	C3	H6	110.7°	110.6°
N1	C4	C5	111.5°	109.9°
C4	N1	C3	104.0°	105.8°
N1	C4	H7	110.2°	109.9°
C4	N1	H8	110.8°	111.0°
C4	C5	O2	113.4°	119.9°
C4	C5	O3	122.4°	120.0°
C5	C4	H7	109.5°	110.0°
N1	C3	H5	110.7°	110.7°
N1	C3	H6	110.7°	110.7°
C3	N1	H8	110.8°	111.0°
O2	C5	O3	124.2°	120.0°
C5	O3	H2	109.5°	117.0°
H5	C3	H6	109.5°	110.7°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	N	C	H1	180.0°	179.7°
O1	N	C	O	178.0°	177.9°
O1	N	C	C2	1.7°	2.1°
N	O1	C1	C2	4.0°	24.6°
N	O1	C1	C4	107.1°	135.1°
N	O1	C1	H3	127.6°	97.7°
N	C	O	C2	179.6°	180.0°
C	N	O1	C1	1.6°	18.0°
N	C	C2	C1	4.1°	13.0°
N	C	C2	C3	114.8°	95.9°
N	C	C2	H4	117.0°	136.0°
O	C	C2	C1	175.6°	167.0°
O	C	C2	C3	64.9°	84.1°
O	C	N	H1	2.0°	2.4°
O	C	C2	H4	63.3°	44.0°
O1	C1	C2	C	4.7°	22.4°
O1	C1	C2	C4	113.0°	113.3°
O1	C1	C2	H3	124.4°	122.3°
O1	C1	C4	H3	126.1°	126.9°
O1	C1	C2	C3	120.8°	91.3°
O1	C1	C4	N1	93.6°	110.2°
O1	C1	C4	C5	145.8°	130.3°
C1	O1	N	H1	178.4°	161.7°
O1	C1	C2	H4	117.0°	145.3°
O1	C1	C4	H7	24.4°	9.2°
C	C2	C1	C3	116.1°	113.8°
C	C2	C1	H4	121.7°	122.9°
C	C2	C1	C4	108.3°	135.8°
C	C2	C3	H4	128.4°	127.8°
C	C2	C3	N1	78.5°	146.6°
C2	C	N	H1	178.3°	177.6°
C	C2	C1	H3	129.2°	99.8°
C	C2	C3	H5	40.7°	28.1°
C	C2	C3	H6	162.3°	94.9°
C2	C1	C4	H3	122.5°	124.1°
C1	C2	C3	H4	121.9°	123.1°
C2	C1	C4	N1	17.8°	1.3°
C2	C1	C4	C5	102.8°	120.7°
C1	C2	C3	N1	31.2°	37.5°
C1	C2	C3	H5	150.5°	80.9°
C1	C2	C3	H6	88.0°	156.0°
C2	C1	C4	H7	135.8°	118.1°
C4	C1	C2	C3	7.8°	22.0°
C1	C4	N1	C5	120.8°	119.4°
C1	C4	N1	H7	117.4°	119.4°
C1	C4	C5	H7	121.3°	121.0°
C1	C4	N1	C3	37.9°	25.4°
C1	C4	C5	O2	39.6°	100.1°
C1	C4	C5	O3	140.9°	79.9°
C4	C1	C2	H4	130.1°	101.4°
C1	C4	N1	H8	157.0°	95.1°
C2	C3	N1	C4	43.5°	39.4°
C2	C3	N1	H5	119.2°	118.5°
C2	C3	N1	H6	119.2°	118.4°
C3	C2	C1	H3	114.8°	146.4°
C2	C3	H5	H6	122.3°	123.0°
C2	C3	N1	H8	162.7°	81.1°
N1	C4	C5	H7	122.2°	121.1°
C4	N1	C3	H8	119.1°	120.5°
N1	C4	C5	O2	156.1°	17.8°
N1	C4	C5	O3	24.4°	162.2°
N1	C4	C1	H3	140.3°	122.9°
C4	N1	C3	H5	162.8°	79.0°
C4	N1	C3	H6	75.7°	157.9°
C5	C4	N1	C3	82.9°	144.9°
C4	C5	O2	O3	179.5°	180.0°
C4	C5	O3	H2	179.5°	180.0°
C5	C4	C1	H3	19.7°	3.4°
C5	C4	N1	H8	36.2°	24.4°
N1	C3	C2	H4	153.1°	85.6°
N1	C3	H5	H6	122.2°	123.1°
C3	N1	C4	H7	155.2°	94.0°
O2	C5	O3	H2	0.0°	0.0°
O2	C5	C4	H7	81.7°	138.9°
O3	C5	C4	H7	97.8°	41.1°
H3	C1	C2	H4	7.5°	23.0°
H3	C1	C4	H7	101.7°	117.7°
H4	C2	C3	H5	87.6°	155.9°
H4	C2	C3	H6	33.9°	32.9°
H5	C3	N1	H8	78.1°	160.4°
H6	C3	N1	H8	43.4°	37.3°
H7	C4	N1	H8	85.6°	145.5°

Release date:	2022-03-16
Definition date:	2021-03-09
Last modified:	2022-03-11
Release status:	REL
Processing site:	PDBE
Derived from:	7NSG