REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3,5-DIMETHYLPHENYL)-1,3-BENZOXAZOLE
   RESIDUE  MR6    3   32    1   32
    1     PHI1      0    0    0.0000    2    1    6   17    0
    2     CHI1      0    0    0.0000    7    8    9   10   13
    3     PHI2      0    0    0.0000   14   19   20   32    0
    1     CAA  C_ALI    0    0.0000    4.0040    2.5070   -0.0000    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    4.1840    2.8220   -1.0280    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    3.4210    3.2700    0.5160    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    4.9570    2.3720    0.5100    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.1873    2.8213   -0.0007    0    0    0    0    0
    6     CAL  C_ARO    0    0.0000    3.2430    1.2060    0.0010    1    7   17    0    0
    7     CAG  C_ARO    0    0.0000    3.9300    0.0050   -0.0020    6    8   16    0    0
    8     CAM  C_ARO    0    0.0000    3.2400   -1.1940   -0.0010    7    9   14    0    0
    9     CAB  C_ALI    0    0.0000    3.9960   -2.4970   -0.0040    8   10   11   12    0
   10     HAB1 H_ALI    0    0.0000    4.1820   -2.8120    1.0230    9    0    0    0   13
   11     HAB2 H_ALI    0    0.0000    3.4070   -3.2570   -0.5170    9    0    0    0   13
   12     HAB3 H_ALI    0    0.0000    4.9460   -2.3640   -0.5210    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    4.1783   -2.8110   -0.0050    0    0    0    0    0
   14     CAI  C_ARO    0    0.0000    1.8600   -1.1980    0.0040    8   15   19    0    0
   15     HAI  H_ALI    0    0.0000    1.3220   -2.1350    0.0060   14    0    0    0    0
   16     HAG  H_ALI    0    0.0000    5.0100    0.0040   -0.0060    7    0    0    0    0
   17     CAH  C_ARO    0    0.0000    1.8640    1.2150    0.0000    6   18   19    0    0
   18     HAH  H_ALI    0    0.0000    1.3290    2.1540   -0.0010   17    0    0    0    0
   19     CAN  C_ARO    0    0.0000    1.1610    0.0100    0.0020   14   17   20    0    0
   20     CAO  C_ARO    0    0.0000   -0.3170    0.0120    0.0000   19   21   32    0    0
   21     OAK  O_EST    0    0.0000   -1.0910   -1.0900    0.0020   20   22    0    0    0
   22     CAQ  C_ARO    0    0.0000   -2.3840   -0.6960    0.0010   21   23   31    0    0
   23     CAF  C_ARO    0    0.0000   -3.5930   -1.3730    0.0010   22   24   30    0    0
   24     CAD  C_ARO    0    0.0000   -4.7780   -0.6660   -0.0010   23   25   29    0    0
   25     CAC  C_ARO    0    0.0000   -4.7690    0.7210   -0.0030   24   26   28    0    0
   26     CAE  C_ARO    0    0.0000   -3.5780    1.4110   -0.0030   25   27   31    0    0
   27     HAE  H_ALI    0    0.0000   -3.5760    2.4910   -0.0060   26    0    0    0    0
   28     HAC  H_ALI    0    0.0000   -5.7030    1.2640   -0.0040   25    0    0    0    0
   29     HAD  H_ALI    0    0.0000   -5.7190   -1.1960   -0.0000   24    0    0    0    0
   30     HAF  H_ALI    0    0.0000   -3.6090   -2.4530    0.0020   23    0    0    0    0
   31     CAP  C_ARO    0    0.0000   -2.3700    0.7080   -0.0010   22   26   32    0    0
   32     NAJ  N_AMI    0    0.0000   -1.0660    1.0860    0.0040   20   31    0    0    0