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