REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
   RESIDUE  JJ3    9   54    1   54
    1     CHI1      0    0    0.0000    2    3    4    5   13
    2     CHI2      0    0    0.0000    3    4    5    6   10
    3     CHI3      0    0    0.0000    4    5    6    7   10
    4     CHI4      0    0    0.0000   18   21   22   23   34
    5     CHI5      0    0    0.0000   24   29   30   31   31
    6     CHI6      0    0    0.0000   19   20   38   39   41
    7     CHI7      0    0    0.0000   16   19   43   44   50
    8     CHI8      0    0    0.0000   19   43   44   45   47
    9     PHI1      0    0    0.0000    2    1   53   54    0
    1     C1   C_ARO    0    0.0000   -3.9680    0.5720    0.2800    2   15   53    0    0
    2     C2   C_ARO    0    0.0000   -3.5720   -0.7430    0.0860    1    3   14    0    0
    3     C3   C_ARO    0    0.0000   -2.2280   -1.0560    0.0520    2    4   17    0    0
    4     C24  C_ALI    0    0.0000   -1.7950   -2.4840   -0.1590    3    5   11   12    0
    5     O25  O_EST    0    0.0000   -2.9490   -3.3160   -0.2970    4    6    0    0    0
    6     C26  C_ALI    0    0.0000   -2.6480   -4.6980   -0.5030    5    7    8    9    0
    7     H261 H_ALI    0    0.0000   -3.5760   -5.2620   -0.5980    6    0    0    0   10
    8     H262 H_ALI    0    0.0000   -2.0590   -4.8100   -1.4140    6    0    0    0   10
    9     H263 H_ALI    0    0.0000   -2.0780   -5.0760    0.3460    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -2.5710   -5.0493   -0.5553    0    0    0    0    0
   11     H241 H_ALI    0    0.0000   -1.1890   -2.5500   -1.0630    4    0    0    0   13
   12     H242 H_ALI    0    0.0000   -1.2080   -2.8160    0.6970    4    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.1985   -2.6830   -0.1830    0    0    0    0    0
   14     H2   H_ALI    0    0.0000   -4.3120   -1.5190   -0.0390    2    0    0    0    0
   15     C16  C_ARO    0    0.0000   -3.0160    1.5640    0.4400    1   16   52    0    0
   16     C15  C_ARO    0    0.0000   -1.6650    1.2520    0.4080   15   17   19    0    0
   17     C4   C_ARO    0    0.0000   -1.2730   -0.0590    0.2130    3   16   18    0    0
   18     O5   O_EST    0    0.0000    0.0410   -0.4080    0.1720   17   21    0    0    0
   19     C13  C_ALI    0    0.0000   -0.6720    2.3700    0.5900   16   20   43   51    0
   20     C8   C_ALI    0    0.0000    0.7590    1.8900    0.2820   19   21   38   42    0
   21     C6   C_ALI    0    0.0000    0.9650    0.4750    0.8080   18   20   22   37    0
   22     C17  C_ARO    0    0.0000    2.3730    0.0280    0.5090   21   23   27    0    0
   23     C18  C_ARO    0    0.0000    3.3380    0.0770    1.4980   22   24   26    0    0
   24     C19  C_ARO    0    0.0000    4.6290   -0.3320    1.2270   23   25   29    0    0
   25     H19  H_ALI    0    0.0000    5.3820   -0.2930    2.0000   24    0    0    0   35
   26     H18  H_ALI    0    0.0000    3.0810    0.4350    2.4850   23    0    0    0   34
   27     C23  C_ARO    0    0.0000    2.6970   -0.4360   -0.7530   22   28   33    0    0
   28     C22  C_ARO    0    0.0000    3.9880   -0.8410   -1.0310   27   29   32    0    0
   29     C20  C_ARO    0    0.0000    4.9580   -0.7920   -0.0400   24   28   30    0    0
   30     O21  O_HYD    0    0.0000    6.2270   -1.1950   -0.3090   29   31    0    0    0
   31     H21  H_OXY    0    0.0000    6.3860   -2.1340   -0.1430   30    0    0    0    0
   32     H22  H_ALI    0    0.0000    4.2420   -1.1980   -2.0180   28    0    0    0   35
   33     H23  H_ALI    0    0.0000    1.9410   -0.4770   -1.5230   27    0    0    0   34
   34     Q6   PSEUD    0    0.0000    2.5110   -0.0210    0.4810    0    0    0    0   36
   35     Q7   PSEUD    0    0.0000    4.8120   -0.7455   -0.0090    0    0    0    0   36
   36     QQA  PSEUD    0    0.0000    3.6615   -0.3832    0.2360    0    0    0    0    0
   37     H6   H_ALI    0    0.0000    0.8000    0.4600    1.8850   21    0    0    0    0
   38     C10  C_ALI    0    0.0000    0.8170    1.8980   -1.2620   20   39   40   44    0
   39     H101 H_ALI    0    0.0000    1.8470    1.9940   -1.6040   38    0    0    0   41
   40     H102 H_ALI    0    0.0000    0.3630    0.9930   -1.6650   38    0    0    0   41
   41     Q3   PSEUD    0    0.0000    1.1050    1.4935   -1.6345    0    0    0    0    0
   42     H8   H_ALI    0    0.0000    1.5020    2.5690    0.7000   20    0    0    0    0
   43     C12  C_ALI    0    0.0000   -0.9510    3.4410   -0.4880   19   44   48   49    0
   44     C11  C_ALI    0    0.0000   -0.0050    3.1410   -1.6640   38   43   45   46    0
   45     H111 H_ALI    0    0.0000    0.6600    3.9880   -1.8340   44    0    0    0   47
   46     H112 H_ALI    0    0.0000   -0.5820    2.9310   -2.5640   44    0    0    0   47
   47     Q4   PSEUD    0    0.0000    0.0390    3.4595   -2.1990    0    0    0    0    0
   48     H121 H_ALI    0    0.0000   -0.7470    4.4350   -0.0890   43    0    0    0   50
   49     H122 H_ALI    0    0.0000   -1.9880    3.3770   -0.8180   43    0    0    0   50
   50     Q5   PSEUD    0    0.0000   -1.3675    3.9060   -0.4535    0    0    0    0    0
   51     H13  H_ALI    0    0.0000   -0.7320    2.7980    1.5900   19    0    0    0    0
   52     H16  H_ALI    0    0.0000   -3.3270    2.5870    0.5910   15    0    0    0    0
   53     O27  O_HYD    0    0.0000   -5.2910    0.8870    0.3080    1   54    0    0    0
   54     H27  H_OXY    0    0.0000   -5.6870    0.8450    1.1890   53    0    0    0    0