REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-HYDROXY-7-METHOXYISOFLAVONE"
RESIDUE HMO 4 36 1 36
1 CHI1 0 0 0.0000 9 13 14 15 26
2 CHI2 0 0 0.0000 16 21 22 23 23
3 PHI1 0 0 0.0000 2 1 31 32 0
4 PHI2 0 0 0.0000 1 31 32 35 0
1 C1 C_ARO 0 0.0000 -0.1630 -0.1470 4.1630 2 6 31 0 0
2 C2 C_ARO 0 0.0000 1.1420 0.1080 3.7500 1 3 5 0 0
3 C3 C_ARO 0 0.0000 1.4220 0.3030 2.4270 2 4 8 0 0
4 H3 H_ALI 0 0.0000 2.4350 0.5000 2.1100 3 0 0 0 0
5 H2 H_ALI 0 0.0000 1.9370 0.1520 4.4790 2 0 0 0 0
6 C6 C_ARO 0 0.0000 -1.1950 -0.2100 3.2420 1 7 30 0 0
7 C5 C_ARO 0 0.0000 -0.9290 -0.0060 1.8950 6 8 11 0 0
8 C4 C_ARO 0 0.0000 0.3920 0.2460 1.4880 3 7 9 0 0
9 C7 C_ARO 0 0.0000 0.6480 0.4440 0.0490 8 10 13 0 0
10 O18 O_BYL 0 0.0000 1.7110 0.8770 -0.3610 9 0 0 0 0
11 O10 O_EST 0 0.0000 -1.9180 -0.0500 0.9790 7 12 0 0 0
12 C9 C_ARO 0 0.0000 -1.6820 -0.1450 -0.3330 11 13 29 0 0
13 C8 C_ARO 0 0.0000 -0.4520 0.0870 -0.8640 9 12 14 0 0
14 C11 C_ARO 0 0.0000 -0.2230 -0.0130 -2.3260 13 15 19 0 0
15 C12 C_ARO 0 0.0000 -0.9340 0.8050 -3.2020 14 16 18 0 0
16 C13 C_ARO 0 0.0000 -0.7190 0.7090 -4.5620 15 17 21 0 0
17 H13 H_ALI 0 0.0000 -1.2700 1.3430 -5.2410 16 0 0 0 27
18 H12 H_ALI 0 0.0000 -1.6520 1.5140 -2.8170 15 0 0 0 26
19 C16 C_ARO 0 0.0000 0.7060 -0.9220 -2.8270 14 20 25 0 0
20 C15 C_ARO 0 0.0000 0.9120 -1.0180 -4.1870 19 21 24 0 0
21 C14 C_ARO 0 0.0000 0.2020 -0.2010 -5.0570 16 20 22 0 0
22 O17 O_HYD 0 0.0000 0.4110 -0.2940 -6.3970 21 23 0 0 0
23 H17 H_OXY 0 0.0000 1.1190 0.3270 -6.6130 22 0 0 0 0
24 H15 H_ALI 0 0.0000 1.6290 -1.7260 -4.5760 20 0 0 0 27
25 H16 H_ALI 0 0.0000 1.2580 -1.5580 -2.1510 19 0 0 0 26
26 Q2 PSEUD 0 0.0000 -0.1970 -0.0220 -2.4840 0 0 0 0 28
27 Q3 PSEUD 0 0.0000 0.1795 -0.1915 -4.9085 0 0 0 0 28
28 QQA PSEUD 0 0.0000 -0.0087 -0.1067 -3.6962 0 0 0 0 0
29 H9 H_ALI 0 0.0000 -2.4930 -0.4150 -0.9930 12 0 0 0 0
30 H6 H_ALI 0 0.0000 -2.2040 -0.4120 3.5710 6 0 0 0 0
31 O19 O_EST 0 0.0000 -0.4250 -0.3410 5.4810 1 32 0 0 0
32 C20 C_ALI 0 0.0000 0.8190 -0.2230 6.1710 31 33 34 35 0
33 H201 H_ALI 0 0.0000 0.6580 -0.3730 7.2390 32 0 0 0 36
34 H202 H_ALI 0 0.0000 1.5130 -0.9770 5.8000 32 0 0 0 36
35 H203 H_ALI 0 0.0000 1.2360 0.7690 6.0020 32 0 0 0 36
36 Q1 PSEUD 0 0.0000 1.1357 -0.1937 6.3470 0 0 0 0 0