RHD

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
RH	N1	sing	1.90Å	2.10Å
RH	N2	sing	1.90Å	2.10Å
RH	N3	sing	1.90Å	2.10Å
RH	N4	sing	1.90Å	2.10Å
RH	N5	sing	1.90Å	2.10Å
RH	N6	sing	1.90Å	2.10Å
N1	HN11	sing	1.92Å	1.00Å
N1	HN12	sing	1.01Å	1.00Å
N1	HN13	sing	1.01Å	1.00Å
N2	HN21	sing	1.88Å	1.00Å
N2	HN22	sing	1.01Å	1.00Å
N2	HN23	sing	1.01Å	1.00Å
N3	HN31	sing	1.89Å	1.00Å
N3	HN32	sing	1.01Å	1.00Å
N3	HN33	sing	1.01Å	1.00Å
N4	HN41	sing	1.91Å	1.00Å
N4	HN42	sing	1.01Å	1.00Å
N4	HN43	sing	1.01Å	1.00Å
N5	HN51	sing	1.90Å	1.00Å
N5	HN52	sing	1.01Å	1.00Å
N5	HN53	sing	1.01Å	1.00Å
N6	HN61	sing	1.90Å	1.00Å
N6	HN62	sing	1.01Å	1.00Å
N6	HN63	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N1	RH	N2	89.8°	180.0°
N1	RH	N3	179.6°	90.0°
N1	RH	N4	89.8°	90.0°
N1	RH	N5	90.1°	90.0°
N1	RH	N6	90.2°	90.0°
RH	N1	HN11	109.5°	0.2°
RH	N1	HN12	109.4°	106.7°
RH	N1	HN13	109.5°	106.7°
N2	RH	N3	89.8°	90.0°
N2	RH	N4	179.6°	90.0°
N2	RH	N5	90.0°	90.0°
N2	RH	N6	89.5°	90.0°
RH	N2	HN21	109.5°	0.2°
RH	N2	HN22	109.4°	106.7°
RH	N2	HN23	109.5°	106.7°
N3	RH	N4	90.5°	180.0°
N3	RH	N5	89.9°	90.0°
N3	RH	N6	89.9°	90.0°
RH	N3	HN31	109.5°	0.5°
RH	N3	HN32	109.5°	106.7°
RH	N3	HN33	109.5°	106.7°
N4	RH	N5	89.7°	90.0°
N4	RH	N6	90.7°	90.0°
RH	N4	HN41	109.5°	0.5°
RH	N4	HN42	109.4°	106.7°
RH	N4	HN43	109.4°	106.7°
N5	RH	N6	179.5°	180.0°
RH	N5	HN51	109.5°	0.5°
RH	N5	HN52	109.4°	106.7°
RH	N5	HN53	109.5°	106.7°
RH	N6	HN61	109.5°	0.5°
RH	N6	HN62	109.5°	106.7°
RH	N6	HN63	109.5°	106.7°
HN11	N1	HN12	109.5°	106.5°
HN11	N1	HN13	109.5°	106.9°
HN12	N1	HN13	109.5°	106.7°
HN21	N2	HN22	109.5°	106.6°
HN21	N2	HN23	109.5°	106.7°
HN22	N2	HN23	109.5°	106.7°
HN31	N3	HN32	109.5°	106.4°
HN31	N3	HN33	109.5°	106.5°
HN32	N3	HN33	109.5°	106.7°
HN41	N4	HN42	109.5°	106.2°
HN41	N4	HN43	109.5°	107.0°
HN42	N4	HN43	109.5°	106.7°
HN51	N5	HN52	109.5°	106.5°
HN51	N5	HN53	109.5°	106.3°
HN52	N5	HN53	109.5°	106.7°
HN61	N6	HN62	109.5°	106.2°
HN61	N6	HN63	109.5°	106.7°
HN62	N6	HN63	109.5°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N1	RH	N2	N3	180.0°	90.0°
N1	RH	N2	N4	32.8°	90.0°
N1	RH	N2	N5	90.1°	90.0°
N1	RH	N2	N6	90.2°	90.0°
N1	RH	N3	N4	173.5°	108.2°
N1	RH	N3	N5	83.8°	90.0°
N1	RH	N3	N6	95.8°	90.0°
N1	RH	N4	N5	90.1°	90.0°
N1	RH	N4	N6	90.2°	90.0°
N1	RH	N5	N6	120.5°	121.7°
RH	N1	HN11	HN12	120.0°	157.1°
RH	N1	HN11	HN13	120.0°	43.4°
RH	N1	HN12	HN13	120.0°	113.8°
N1	RH	N2	HN21	180.0°	90.0°
N1	RH	N2	HN22	60.0°	90.0°
N1	RH	N2	HN23	60.0°	90.0°
N1	RH	N3	HN31	180.0°	179.4°
N1	RH	N3	HN32	60.0°	135.0°
N1	RH	N3	HN33	60.0°	111.2°
N1	RH	N4	HN41	180.0°	179.4°
N1	RH	N4	HN42	60.0°	158.8°
N1	RH	N4	HN43	60.0°	45.0°
N1	RH	N5	HN51	180.0°	159.4°
N1	RH	N5	HN52	60.0°	135.0°
N1	RH	N5	HN53	60.0°	111.2°
N1	RH	N6	HN61	180.0°	159.4°
N1	RH	N6	HN62	60.0°	134.9°
N1	RH	N6	HN63	60.0°	111.2°
N2	RH	N3	N4	179.8°	71.8°
N2	RH	N3	N5	90.0°	90.0°
N2	RH	N3	N6	89.5°	90.0°
N2	RH	N4	N5	57.3°	90.0°
N2	RH	N4	N6	123.0°	90.0°
N2	RH	N5	N6	30.7°	58.3°
N2	RH	N1	HN11	180.0°	90.0°
N2	RH	N1	HN12	60.0°	90.0°
N2	RH	N1	HN13	60.0°	90.0°
RH	N2	HN21	HN22	120.0°	133.4°
RH	N2	HN21	HN23	120.0°	113.0°
RH	N2	HN22	HN23	120.0°	113.8°
N2	RH	N3	HN31	173.7°	0.6°
N2	RH	N3	HN32	53.7°	45.0°
N2	RH	N3	HN33	66.2°	68.8°
N2	RH	N4	HN41	147.2°	0.6°
N2	RH	N4	HN42	27.2°	21.2°
N2	RH	N4	HN43	92.8°	135.0°
N2	RH	N5	HN51	90.2°	20.6°
N2	RH	N5	HN52	29.8°	45.0°
N2	RH	N5	HN53	149.8°	68.8°
N2	RH	N6	HN61	90.2°	20.6°
N2	RH	N6	HN62	149.8°	45.1°
N2	RH	N6	HN63	29.8°	68.8°
N3	RH	N4	N5	89.9°	18.2°
N3	RH	N4	N6	89.9°	161.8°
N3	RH	N5	N6	59.2°	148.3°
N3	RH	N1	HN11	173.7°	1.7°
N3	RH	N1	HN12	53.7°	21.2°
N3	RH	N1	HN13	66.2°	135.0°
N3	RH	N2	HN21	0.1°	1.7°
N3	RH	N2	HN22	120.0°	45.0°
N3	RH	N2	HN23	120.0°	68.7°
RH	N3	HN31	HN32	120.0°	135.7°
RH	N3	HN31	HN33	120.0°	110.7°
RH	N3	HN32	HN33	120.0°	113.8°
N3	RH	N4	HN41	0.1°	71.2°
N3	RH	N4	HN42	119.9°	50.6°
N3	RH	N4	HN43	120.1°	63.2°
N3	RH	N5	HN51	0.3°	69.4°
N3	RH	N5	HN52	119.6°	135.0°
N3	RH	N5	HN53	120.4°	21.2°
N3	RH	N6	HN61	0.4°	69.4°
N3	RH	N6	HN62	120.4°	44.9°
N3	RH	N6	HN63	119.6°	158.8°
N4	RH	N5	N6	149.7°	31.7°
N4	RH	N1	HN11	0.2°	178.3°
N4	RH	N1	HN12	119.8°	158.8°
N4	RH	N1	HN13	120.2°	45.0°
N4	RH	N2	HN21	147.2°	178.3°
N4	RH	N2	HN22	92.8°	135.0°
N4	RH	N2	HN23	27.1°	111.2°
N4	RH	N3	HN31	6.5°	71.2°
N4	RH	N3	HN32	126.5°	26.8°
N4	RH	N3	HN33	113.5°	140.7°
RH	N4	HN41	HN42	120.0°	159.5°
RH	N4	HN41	HN43	120.0°	45.8°
RH	N4	HN42	HN43	120.0°	113.8°
N4	RH	N5	HN51	90.2°	110.6°
N4	RH	N5	HN52	149.8°	45.0°
N4	RH	N5	HN53	29.9°	158.8°
N4	RH	N6	HN61	90.1°	110.6°
N4	RH	N6	HN62	29.9°	135.1°
N4	RH	N6	HN63	149.8°	21.2°
N5	RH	N1	HN11	90.0°	88.3°
N5	RH	N1	HN12	30.0°	111.2°
N5	RH	N1	HN13	150.0°	135.0°
N5	RH	N2	HN21	89.9°	88.3°
N5	RH	N2	HN22	150.1°	135.0°
N5	RH	N2	HN23	30.1°	21.2°
N5	RH	N3	HN31	96.2°	89.4°
N5	RH	N3	HN32	143.7°	45.0°
N5	RH	N3	HN33	23.8°	158.8°
N5	RH	N4	HN41	89.9°	89.4°
N5	RH	N4	HN42	30.1°	68.8°
N5	RH	N4	HN43	150.1°	45.0°
RH	N5	HN51	HN52	120.0°	114.6°
RH	N5	HN51	HN53	120.0°	131.9°
RH	N5	HN52	HN53	120.0°	113.7°
N5	RH	N6	HN61	59.5°	78.9°
N5	RH	N6	HN62	179.6°	103.4°
N5	RH	N6	HN63	60.5°	10.5°
N6	RH	N1	HN11	90.5°	91.7°
N6	RH	N1	HN12	149.5°	68.8°
N6	RH	N1	HN13	29.5°	45.0°
N6	RH	N2	HN21	89.8°	91.7°
N6	RH	N2	HN22	30.2°	45.0°
N6	RH	N2	HN23	150.1°	158.8°
N6	RH	N3	HN31	84.2°	90.6°
N6	RH	N3	HN32	35.8°	135.0°
N6	RH	N3	HN33	155.8°	21.2°
N6	RH	N4	HN41	89.8°	90.6°
N6	RH	N4	HN42	150.2°	111.2°
N6	RH	N4	HN43	30.2°	135.0°
N6	RH	N5	HN51	59.5°	78.9°
N6	RH	N5	HN52	60.5°	13.3°
N6	RH	N5	HN53	179.5°	127.1°
RH	N6	HN61	HN62	120.0°	155.6°
RH	N6	HN61	HN63	120.0°	90.8°
RH	N6	HN62	HN63	120.0°	113.9°
HN11	N1	HN12	HN13	120.0°	113.9°
HN21	N2	HN22	HN23	120.0°	113.7°
HN31	N3	HN32	HN33	120.0°	113.4°
HN41	N4	HN42	HN43	120.0°	113.9°
HN51	N5	HN52	HN53	120.0°	113.2°
HN61	N6	HN62	HN63	120.0°	113.6°

Definition date:	1999-07-08
Last modified:	2023-09-23
Release status:	REL
Processing site:	RCSB
Derived from:	165D