REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TACRINE
   RESIDUE  THA    1   34    1   34
    1     PHI1      0    0    0.0000   12   30   31   33    0
    1     C1   C_ARO    0    0.0000   -0.9610   -0.0190    3.6360    2    6    7    0    0
    2     C6   C_ARO    0    0.0000    0.4300    0.0090    3.6750    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.1600    0.0240    2.5240    2    4   29    0    0
    4     H5   H_ALI    0    0.0000    2.2390    0.0460    2.5660    3    0    0    0    0
    5     H6   H_ALI    0    0.0000    0.9370    0.0200    4.6280    2    0    0    0    0
    6     H1   H_ALI    0    0.0000   -1.5180   -0.0300    4.5610    1    0    0    0    0
    7     C2   C_ARO    0    0.0000   -1.6300   -0.0330    2.4510    1    8    9    0    0
    8     H2   H_ALI    0    0.0000   -2.7100   -0.0550    2.4380    7    0    0    0    0
    9     C3   C_ARO    0    0.0000   -0.9110   -0.0190    1.2430    7   10   29    0    0
   10     N7   N_AMO    0    0.0000   -1.5360   -0.0320    0.0650    9   11    0    0    0
   11     C8   C_ARO    0    0.0000   -0.8860   -0.0210   -1.0860   10   12   13    0    0
   12     C9   C_ARO    0    0.0000    0.4960    0.0100   -1.1220   11   16   30    0    0
   13     C11  C_ALI    0    0.0000   -1.7200   -0.0460   -2.3430   11   14   26   27    0
   14     C12  C_ALI    0    0.0000   -0.8950    0.4060   -3.5450   13   15   23   24    0
   15     C13  C_ALI    0    0.0000    0.4010   -0.4100   -3.5780   14   16   20   21    0
   16     C14  C_ALI    0    0.0000    1.2780    0.0330   -2.4090   12   15   17   18    0
   17     H141 H_ALI    0    0.0000    1.6370    1.0460   -2.5930   16    0    0    0   19
   18     H142 H_ALI    0    0.0000    2.1310   -0.6390   -2.3230   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    1.8840    0.2035   -2.4580    0    0    0    0    0
   20     H131 H_ALI    0    0.0000    0.9240   -0.2320   -4.5170   15    0    0    0   22
   21     H132 H_ALI    0    0.0000    0.1700   -1.4710   -3.4810   15    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.5470   -0.8515   -3.9990    0    0    0    0    0
   23     H121 H_ALI    0    0.0000   -0.6580    1.4660   -3.4490   14    0    0    0   25
   24     H122 H_ALI    0    0.0000   -1.4590    0.2350   -4.4620   14    0    0    0   25
   25     Q3   PSEUD    0    0.0000   -1.0585    0.8505   -3.9555    0    0    0    0    0
   26     H111 H_ALI    0    0.0000   -2.5730    0.6200   -2.2210   13    0    0    0   28
   27     H112 H_ALI    0    0.0000   -2.0800   -1.0600   -2.5150   13    0    0    0   28
   28     Q4   PSEUD    0    0.0000   -2.3265   -0.2200   -2.3680    0    0    0    0    0
   29     C4   C_ARO    0    0.0000    0.5030    0.0040    1.2870    3    9   30    0    0
   30     C10  C_ARO    0    0.0000    1.2170    0.0260    0.0680   12   29   31    0    0
   31     N15  N_AMI    0    0.0000    2.6030    0.0570    0.0580   30   32   33    0    0
   32     HN51 H_AMI    0    0.0000    3.0940    0.0680    0.8940   31    0    0    0   34
   33     HN52 H_AMI    0    0.0000    3.0820    0.0630   -0.7850   31    0    0    0   34
   34     Q5   PSEUD    0    0.0000    3.0880    0.0655    0.0545    0    0    0    0    0