REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID"
   RESIDUE  OPA    6   30    1   30
    1     CHI1      0    0    0.0000    4    5    6    7    9
    2     CHI2      0    0    0.0000    5    6    7    8    8
    3     PHI1      0    0    0.0000    5   22   23   25    0
    4     PHI2      0    0    0.0000   22   23   25   30    0
    5     CHI3      0    0    0.0000   23   25   26   27   29
    6     CHI4      0    0    0.0000   25   26   27   28   28
    1     O1   O_EST    0    0.0000   -1.3070    0.4060   -4.3080    2   16    0    0    0
    2     C6   C_ALI    0    0.0000   -0.1330   -0.4000   -4.4020    1    3   13   14    0
    3     C5   C_ALI    0    0.0000    0.8940    0.0270   -3.3470    2    4   10   11    0
    4     C4   C_ARO    0    0.0000    0.1840    0.0110   -1.9970    3    5   20    0    0
    5     C15  C_ARO    0    0.0000    0.8290    0.0350   -0.7020    4    6   22    0    0
    6     C16  C_BYL    0    0.0000    2.2870    0.0830   -0.5770    5    7    9    0    0
    7     O17  O_HYD    0    0.0000    2.9970   -1.0620   -0.5170    6    8    0    0    0
    8     H17  H_OXY    0    0.0000    3.9600   -1.0300   -0.4340    7    0    0    0    0
    9     O18  O_BYL    0    0.0000    2.8590    1.1560   -0.5280    6    0    0    0    0
   10     H51  H_ALI    0    0.0000    1.7290   -0.6740   -3.3360    3    0    0    0   12
   11     H52  H_ALI    0    0.0000    1.2550    1.0320   -3.5650    3    0    0    0   12
   12     Q1   PSEUD    0    0.0000    1.4920    0.1790   -3.4505    0    0    0    0    0
   13     H61  H_ALI    0    0.0000   -0.4000   -1.4440   -4.2430    2    0    0    0   15
   14     H62  H_ALI    0    0.0000    0.3010   -0.2890   -5.3950    2    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.0495   -0.8665   -4.8190    0    0    0    0    0
   16     C2   C_ALI    0    0.0000   -2.0600   -0.0420   -3.1750    1   17   18   20    0
   17     H21  H_ALI    0    0.0000   -2.4170   -1.0570   -3.3500   16    0    0    0   19
   18     H22A H_ALI    0    0.0000   -2.9080    0.6230   -3.0120   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -2.6625   -0.2170   -3.1810    0    0    0    0    0
   20     C3   C_ARO    0    0.0000   -1.1690   -0.0240   -1.9740    4   16   21    0    0
   21     S13  S_RED    0    0.0000   -1.5880   -0.0370   -0.2580   20   22    0    0    0
   22     C14  C_ARO    0    0.0000    0.0060    0.0070    0.4190    5   21   23    0    0
   23     N19  N_AMI    0    0.0000    0.3720    0.0170    1.7530   22   24   25    0    0
   24     H19  H_AMI    0    0.0000    1.3100    0.0430    1.9990   23    0    0    0    0
   25     C20  C_BYL    0    0.0000   -0.5740   -0.0090    2.7120   23   26   30    0    0
   26     C21  C_BYL    0    0.0000   -0.1790    0.0020    4.1520   25   27   29    0    0
   27     O22  O_HYD    0    0.0000   -1.1240   -0.0240    5.1090   26   28    0    0    0
   28     H22  H_OXY    0    0.0000   -0.8680   -0.0170    6.0420   27    0    0    0    0
   29     O23  O_BYL    0    0.0000    0.9930    0.0340    4.4580   26    0    0    0    0
   30     O24  O_BYL    0    0.0000   -1.7480   -0.0410    2.4050   25    0    0    0    0