RAH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O4	P1	doub	1.48Å	1.53Å
O6	P1	sing	1.61Å	1.54Å
P1	O3	sing	1.61Å	1.64Å
P1	O5	sing	1.61Å	1.52Å
O3	C5	sing	1.43Å	1.45Å
O2	C4	sing	1.43Å	1.40Å
C5	C4	sing	1.53Å	1.51Å
C4	O1	sing	1.43Å	1.41Å
C4	C3	sing	1.54Å	1.54Å
O1	C1	sing	1.44Å	1.44Å
O7	C3	sing	1.43Å	1.41Å
O11	S1	doub	1.42Å	1.55Å
C3	C2	sing	1.55Å	1.52Å
C1	C2	sing	1.55Å	1.51Å
C1	C6	sing	1.53Å	1.51Å
C2	O8	sing	1.43Å	1.42Å
S1	C6	sing	1.81Å	1.77Å
S1	O9	doub	1.42Å	1.44Å
S1	O10	sing	1.52Å	1.43Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C5	H4	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C6	H7	sing	1.09Å	1.10Å
O2	H8	sing	0.97Å	0.95Å
O5	H9	sing	0.97Å	0.95Å
O6	H10	sing	0.97Å	0.95Å
O7	H11	sing	0.97Å	0.95Å
O8	H12	sing	0.97Å	0.95Å
O10	H13	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O4	P1	O6	113.8°	109.5°
O4	P1	O3	105.3°	109.5°
O4	P1	O5	112.0°	109.5°
O6	P1	O3	107.7°	109.4°
O6	P1	O5	111.3°	109.5°
P1	O6	H10	109.5°	114.0°
O3	P1	O5	106.2°	109.5°
P1	O3	C5	117.4°	123.0°
P1	O5	H9	109.5°	114.0°
O3	C5	C4	114.4°	109.5°
O3	C5	H4	108.2°	109.5°
O3	C5	H5	108.2°	109.5°
O2	C4	C5	111.1°	109.9°
O2	C4	O1	110.5°	109.8°
O2	C4	C3	111.2°	109.9°
C4	O2	H8	109.5°	114.0°
C5	C4	O1	108.7°	109.8°
C5	C4	C3	109.9°	109.8°
C4	C5	H4	108.2°	109.5°
C4	C5	H5	108.2°	109.5°
O1	C4	C3	105.3°	107.6°
C4	O1	C1	109.9°	110.0°
C4	C3	O7	112.5°	111.1°
C4	C3	C2	103.8°	102.2°
C4	C3	H3	107.9°	110.8°
O1	C1	C2	101.9°	105.1°
O1	C1	C6	112.0°	110.3°
O1	C1	H1	110.3°	110.4°
O7	C3	C2	114.5°	110.9°
O7	C3	H3	109.6°	110.7°
C3	O7	H11	109.5°	114.1°
O11	S1	C6	106.5°	110.5°
O11	S1	O9	109.0°	121.0°
O11	S1	O10	110.3°	104.3°
C3	C2	C1	101.6°	101.0°
C3	C2	O8	115.3°	111.1°
C3	C2	H2	109.6°	111.1°
C2	C3	H3	108.1°	110.8°
C2	C1	C6	113.8°	110.3°
C1	C2	O8	109.1°	111.1°
C2	C1	H1	109.2°	110.3°
C1	C2	H2	109.7°	111.1°
C1	C6	S1	116.0°	109.5°
C6	C1	H1	109.4°	110.3°
C1	C6	H6	107.8°	109.5°
C1	C6	H7	107.8°	109.5°
O8	C2	H2	111.0°	111.0°
C2	O8	H12	109.5°	113.9°
C6	S1	O9	103.5°	110.5°
C6	S1	O10	107.6°	104.4°
S1	C6	H6	107.8°	109.4°
S1	C6	H7	107.8°	109.5°
O9	S1	O10	119.1°	104.3°
S1	O10	H13	109.5°	114.0°
H4	C5	H5	109.4°	109.4°
H6	C6	H7	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O4	P1	O6	O3	116.3°	120.0°
O4	P1	O6	O5	127.7°	120.0°
O4	P1	O3	O5	119.0°	120.0°
O4	P1	O3	C5	153.6°	54.9°
O4	P1	O5	H9	0.0°	60.0°
O4	P1	O6	H10	0.0°	180.0°
O6	P1	O3	O5	119.2°	120.0°
O6	P1	O3	C5	84.6°	65.1°
O6	P1	O5	H9	128.7°	60.0°
P1	O3	C5	C4	165.8°	179.9°
P1	O3	C5	H4	73.4°	60.0°
P1	O3	C5	H5	45.1°	59.9°
O3	P1	O5	H9	114.4°	179.9°
O3	P1	O6	H10	116.3°	60.0°
O5	P1	O3	C5	34.6°	175.0°
O5	P1	O6	H10	127.7°	60.0°
O3	C5	C4	O2	44.9°	59.4°
O3	C5	C4	H4	120.7°	120.0°
O3	C5	C4	H5	120.8°	120.0°
O3	C5	C4	O1	76.9°	61.5°
O3	C5	C4	C3	168.3°	179.6°
O3	C5	H4	H5	117.7°	120.0°
O2	C4	C5	O1	121.7°	120.9°
O2	C4	C5	C3	123.5°	121.0°
O2	C4	O1	C3	120.2°	119.5°
O2	C4	O1	C1	137.2°	121.3°
O2	C4	C3	O7	14.6°	20.1°
O2	C4	C3	C2	109.7°	98.2°
O2	C4	C3	H3	135.7°	143.7°
O2	C4	C5	H4	165.6°	60.6°
O2	C4	C5	H5	75.9°	179.4°
C5	C4	O1	C3	117.7°	119.5°
C5	C4	O1	C1	100.7°	117.8°
C5	C4	C3	O7	108.7°	100.9°
C5	C4	C3	C2	126.9°	140.9°
C5	C4	C3	H3	12.3°	22.7°
C4	C5	H4	H5	117.7°	120.0°
C5	C4	O2	H8	180.0°	59.5°
O1	C4	C3	O7	134.3°	139.6°
O1	C4	C3	C2	10.0°	21.4°
C4	O1	C1	C2	37.2°	24.4°
C4	O1	C1	C6	159.2°	143.3°
C4	O1	C1	H1	78.7°	94.5°
O1	C4	C3	H3	104.6°	96.8°
O1	C4	C5	H4	43.8°	178.5°
O1	C4	C5	H5	162.4°	58.5°
O1	C4	O2	H8	59.3°	61.5°
C3	C4	O1	C1	17.0°	1.7°
C4	C3	O7	C2	118.2°	112.9°
C4	C3	O7	H3	120.1°	123.6°
C4	C3	C2	H3	114.4°	118.2°
C4	C3	C2	C1	31.2°	34.1°
C4	C3	C2	O8	149.0°	152.0°
C4	C3	C2	H2	84.8°	83.8°
C3	C4	C5	H4	70.9°	60.4°
C3	C4	C5	H5	47.6°	59.6°
C3	C4	O2	H8	57.3°	179.6°
C4	C3	O7	H11	180.0°	174.4°
O1	C1	C2	C3	41.1°	36.5°
O1	C1	C2	C6	120.7°	118.9°
O1	C1	C2	H1	116.7°	119.0°
O1	C1	C6	H1	122.5°	122.2°
O1	C1	C2	O8	163.3°	154.4°
O1	C1	C6	S1	74.8°	69.3°
O1	C1	C2	H2	74.8°	81.5°
O1	C1	C6	H6	164.3°	170.7°
O1	C1	C6	H7	46.1°	50.7°
O7	C3	C2	H3	122.5°	123.4°
O7	C3	C2	C1	154.2°	152.6°
O7	C3	C2	O8	88.0°	89.5°
O7	C3	C2	H2	38.2°	34.6°
O11	S1	C6	C1	64.3°	68.4°
O11	S1	C6	O9	114.8°	136.8°
O11	S1	C6	O10	118.3°	111.6°
O11	S1	O9	O10	127.8°	116.8°
O11	S1	C6	H6	174.8°	171.6°
O11	S1	C6	H7	56.7°	51.6°
O11	S1	O10	H13	0.0°	64.0°
C3	C2	C1	O8	122.2°	117.9°
C3	C2	C1	H2	115.9°	118.0°
C3	C2	C1	C6	161.9°	155.3°
C3	C2	O8	H2	125.4°	124.2°
C3	C2	C1	H1	75.5°	82.6°
C2	C3	O7	H11	61.8°	61.5°
C3	C2	O8	H12	180.0°	68.4°
C2	C1	C6	H1	122.5°	122.1°
C1	C2	O8	H2	121.1°	124.2°
C2	C1	C6	S1	170.2°	175.0°
C1	C2	C3	H3	83.3°	84.0°
C2	C1	C6	H6	49.3°	55.0°
C2	C1	C6	H7	68.8°	65.0°
C1	C2	O8	H12	66.5°	180.0°
C6	C1	C2	O8	75.9°	86.7°
C1	C6	S1	H6	120.9°	120.0°
C1	C6	S1	H7	120.9°	120.0°
C1	C6	S1	O9	50.6°	68.3°
C1	C6	S1	O10	177.4°	180.0°
C6	C1	C2	H2	45.9°	37.4°
C1	C6	H6	H7	117.1°	120.0°
O8	C2	C1	H1	46.7°	35.4°
O8	C2	C3	H3	34.5°	33.9°
C6	S1	O9	O10	119.2°	111.7°
S1	C6	C1	H1	47.7°	52.9°
S1	C6	H6	H7	117.0°	120.0°
C6	S1	O10	H13	115.8°	180.0°
O9	S1	C6	H6	70.4°	51.6°
O9	S1	C6	H7	171.5°	171.6°
O9	S1	O10	H13	127.2°	63.9°
O10	S1	C6	H6	56.5°	60.0°
O10	S1	C6	H7	61.6°	60.0°
H1	C1	C2	H2	168.5°	159.5°
H1	C1	C6	H6	73.2°	67.1°
H1	C1	C6	H7	168.7°	172.9°
H2	C2	C3	H3	160.7°	158.0°
H2	C2	O8	H12	54.5°	55.8°
H3	C3	O7	H11	59.9°	62.0°

Release date:	2021-04-14
Definition date:	2020-09-22
Last modified:	2021-04-09
Release status:	REL
Processing site:	PDBE
Derived from:	7AGK