REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID"
   RESIDUE  A982    6   25    1   25
    1     CHI1      0    0    0.0000    6    7    8    9   11
    2     CHI2      0    0    0.0000    7    8   10   11   11
    3     PHI1      0    0    0.0000    7   16   17   18    0
    4     PHI2      0    0    0.0000   16   17   18   22    0
    5     PHI3      0    0    0.0000   17   18   22   24    0
    6     PHI4      0    0    0.0000   18   22   24   25    0
    1     C1   C_ARO    0    0.0000   -1.3820    2.1030    0.4170    2   14   15    0    0
    2     C2   C_ARO    0    0.0000   -2.6200    2.6770    0.2480    1    3   13    0    0
    3     C3   C_ARO    0    0.0000   -3.7110    1.9010   -0.1140    2    4   12    0    0
    4     N1   N_AMO    0    0.0000   -3.5750    0.6030   -0.3010    3    5    0    0    0
    5     C5   C_ARO    0    0.0000   -2.4120    0.0060   -0.1510    4    6   15    0    0
    6     S10  S_RED    0    0.0000   -1.8690   -1.6770   -0.3140    5    7    0    0    0
    7     C11  C_ARO    0    0.0000   -0.1470   -1.4600    0.0900    6    8   16    0    0
    8     C13  C_BYL    0    0.0000    0.8730   -2.4440    0.1440    7    9   10    0    0
    9     O14  O_BYL    0    0.0000    2.0090   -2.1250    0.4400    8    0    0    0    0
   10     O21  O_HYD    0    0.0000    0.5830   -3.7320   -0.1310    8   11    0    0    0
   11     H21  H_OXY    0    0.0000    1.4070   -4.2300   -0.0380   10    0    0    0    0
   12     HC3  H_ALI    0    0.0000   -4.6780    2.3640   -0.2450    3    0    0    0    0
   13     HC2  H_ALI    0    0.0000   -2.7430    3.7400    0.3980    2    0    0    0    0
   14     HC1  H_ALI    0    0.0000   -0.5310    2.7050    0.6980    1    0    0    0    0
   15     C6   C_ARO    0    0.0000   -1.2410    0.7060    0.2210    1    5   16    0    0
   16     C12  C_ARO    0    0.0000   -0.0450   -0.1110    0.3360    7   15   17    0    0
   17     O15  O_EST    0    0.0000    1.1440    0.4430    0.6820   16   18    0    0    0
   18     C16  C_ALI    0    0.0000    1.7880    0.8320   -0.5330   17   19   20   22    0
   19     H161 H_ALI    0    0.0000    1.1640    1.5530   -1.0610   18    0    0    0   21
   20     H162 H_ALI    0    0.0000    1.9390   -0.0460   -1.1610   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    1.5515    0.7535   -1.1110    0    0    0    0    0
   22     C17  C_BYL    0    0.0000    3.1220    1.4580   -0.2160   18   23   24    0    0
   23     O20  O_BYL    0    0.0000    3.4830    1.5620    0.9320   22    0    0    0    0
   24     O22  O_HYD    0    0.0000    3.9080    1.9010   -1.2090   22   25    0    0    0
   25     H22  H_OXY    0    0.0000    4.7640    2.3040   -1.0060   24    0    0    0    0