REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE]
RESIDUE E96 5 56 1 56
1 PHI1 0 0 0.0000 2 1 3 8 0
2 PHI2 0 0 0.0000 5 12 16 23 0
3 PHI3 0 0 0.0000 20 28 29 36 0
4 PHI4 0 0 0.0000 33 41 42 47 0
5 PHI5 0 0 0.0000 44 51 55 56 0
1 OA O_HYD 0 0.0000 -0.2010 -0.9630 10.6980 2 3 0 0 0
2 HOA H_OXY 0 0.0000 -0.1540 -0.1100 11.1520 1 0 0 0 0
3 C1A C_ARO 0 0.0000 -0.0980 -0.7050 9.3690 1 4 8 0 0
4 C4A C_ARO 0 0.0000 -1.2440 -0.4760 8.6170 3 5 7 0 0
5 C5A C_ARO 0 0.0000 -1.1440 -0.2100 7.2690 4 6 12 0 0
6 H5A H_ALI 0 0.0000 -2.0340 -0.0270 6.6860 5 0 0 0 14
7 H4A H_ALI 0 0.0000 -2.2140 -0.4990 9.0920 4 0 0 0 13
8 C2A C_ARO 0 0.0000 1.1510 -0.6780 8.7630 3 9 10 0 0
9 H2A H_ALI 0 0.0000 2.0390 -0.8600 9.3500 8 0 0 0 13
10 C3A C_ARO 0 0.0000 1.2590 -0.4170 7.4140 8 11 12 0 0
11 H3A H_ALI 0 0.0000 2.2310 -0.3960 6.9430 10 0 0 0 14
12 C6A C_ARO 0 0.0000 0.1100 -0.1810 6.6560 5 10 16 0 0
13 Q1 PSEUD 0 0.0000 -0.0875 -0.6795 9.2210 0 0 0 0 15
14 Q2 PSEUD 0 0.0000 0.0985 -0.2115 6.8145 0 0 0 0 15
15 QQA PSEUD 0 0.0000 0.0055 -0.4455 8.0177 0 0 0 0 0
16 C1B C_ARO 0 0.0000 0.2210 0.0980 5.2090 12 17 23 0 0
17 N3B N_AMO 0 0.0000 1.1460 0.8450 4.6550 16 18 0 0 0
18 C4B C_ARO 0 0.0000 0.9550 0.8860 3.3140 17 19 25 0 0
19 C7B C_ARO 0 0.0000 1.6360 1.5200 2.2680 18 20 22 0 0
20 C8B C_ARO 0 0.0000 1.1980 1.3820 0.9850 19 21 28 0 0
21 H8B H_ALI 0 0.0000 1.7280 1.8730 0.1820 20 0 0 0 0
22 H7B H_ALI 0 0.0000 2.5110 2.1180 2.4780 19 0 0 0 0
23 N2B N_AMI 0 0.0000 -0.6270 -0.3780 4.2470 16 24 25 0 0
24 H2B H_AMI 0 0.0000 -1.3970 -0.9510 4.3910 23 0 0 0 0
25 C5B C_ARO 0 0.0000 -0.1830 0.1080 3.0320 18 23 26 0 0
26 C6B C_ARO 0 0.0000 -0.6220 -0.0260 1.7260 25 27 28 0 0
27 H6B H_ALI 0 0.0000 -1.4950 -0.6220 1.5050 26 0 0 0 0
28 C9B C_ARO 0 0.0000 0.0670 0.6100 0.6990 20 26 29 0 0
29 C9C C_ARO 0 0.0000 -0.3970 0.4700 -0.7010 28 30 36 0 0
30 C8C C_ARO 0 0.0000 -1.7660 0.4920 -0.9870 29 31 35 0 0
31 C7C C_ARO 0 0.0000 -2.2070 0.3640 -2.2710 30 32 34 0 0
32 C4C C_ARO 0 0.0000 -1.2890 0.2080 -3.3160 31 33 38 0 0
33 N3C N_AMO 0 0.0000 -1.4250 0.0610 -4.6560 32 41 0 0 0
34 H7C H_ALI 0 0.0000 -3.2660 0.3820 -2.4810 31 0 0 0 0
35 H8C H_ALI 0 0.0000 -2.4790 0.6110 -0.1850 30 0 0 0 0
36 C6C C_ARO 0 0.0000 0.5300 0.3220 -1.7280 29 37 38 0 0
37 H6C H_ALI 0 0.0000 1.5870 0.3110 -1.5070 36 0 0 0 0
38 C5C C_ARO 0 0.0000 0.0890 0.1860 -3.0340 32 36 39 0 0
39 N2C N_AMI 0 0.0000 0.7280 0.0210 -4.2480 38 40 41 0 0
40 H2C H_AMI 0 0.0000 1.6860 -0.0320 -4.3910 39 0 0 0 0
41 C1C C_ARO 0 0.0000 -0.2420 -0.0490 -5.2100 33 39 42 0 0
42 C6D C_ARO 0 0.0000 0.0050 -0.2240 -6.6570 41 43 47 0 0
43 C3D C_ARO 0 0.0000 1.0070 -1.0920 -7.0950 42 44 46 0 0
44 C2D C_ARO 0 0.0000 1.2320 -1.2560 -8.4440 43 45 51 0 0
45 H2D H_ALI 0 0.0000 2.0040 -1.9310 -8.7840 44 0 0 0 53
46 H3D H_ALI 0 0.0000 1.6000 -1.6400 -6.3770 43 0 0 0 52
47 C5D C_ARO 0 0.0000 -0.7580 0.4810 -7.5880 42 48 49 0 0
48 H5D H_ALI 0 0.0000 -1.5320 1.1560 -7.2530 47 0 0 0 52
49 C4D C_ARO 0 0.0000 -0.5240 0.3150 -8.9360 47 50 51 0 0
50 H4D H_ALI 0 0.0000 -1.1140 0.8610 -9.6570 49 0 0 0 53
51 C1D C_ARO 0 0.0000 0.4700 -0.5520 -9.3680 44 49 55 0 0
52 Q3 PSEUD 0 0.0000 0.0340 -0.2420 -6.8150 0 0 0 0 54
53 Q4 PSEUD 0 0.0000 0.4450 -0.5350 -9.2205 0 0 0 0 54
54 QQB PSEUD 0 0.0000 0.2395 -0.3885 -8.0177 0 0 0 0 0
55 OD O_HYD 0 0.0000 0.6980 -0.7130 -10.6970 51 56 0 0 0
56 HOD H_OXY 0 0.0000 1.3590 -0.0530 -10.9490 55 0 0 0 0