REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID"
   RESIDUE  A878    6   22    1   22
    1     CHI1      0    0    0.0000    3    4    7    8   10
    2     CHI2      0    0    0.0000    4    7    9   10   10
    3     CHI3      0    0    0.0000    2    3   11   12   18
    4     CHI4      0    0    0.0000    3   11   12   13   17
    5     CHI5      0    0    0.0000   11   12   14   15   17
    6     CHI6      0    0    0.0000   12   14   16   17   17
    1     C1   C_ARO    0    0.0000    1.3330   -0.3530   -0.6330    2   20   21    0    0
    2     C2   C_ARO    0    0.0000    1.2400   -0.4540    0.7390    1    3   19    0    0
    3     C3   C_ARO    0    0.0000    0.0100   -0.3090    1.3670    2    4   11    0    0
    4     C4   C_ARO    0    0.0000   -1.1370   -0.0640    0.5970    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -1.0270    0.0400   -0.7910    4    6   21    0    0
    6     H5   H_ALI    0    0.0000   -1.9050    0.2330   -1.3900    5    0    0    0    0
    7     C10  C_BYL    0    0.0000   -2.4490    0.0910    1.2510    4    8    9    0    0
    8     O11  O_BYL    0    0.0000   -2.5250    0.1140    2.4630    7    0    0    0    0
    9     O12  O_HYD    0    0.0000   -3.5640    0.2090    0.5040    7   10    0    0    0
   10     H12  H_OXY    0    0.0000   -4.4250    0.3110    0.9330    9    0    0    0    0
   11     N13  N_AMO    0    0.0000   -0.0840   -0.4100    2.7510    3   12   18    0    0
   12     C14  C_BYL    0    0.0000    0.9090    0.0580    3.5310   11   13   14    0    0
   13     O15  O_BYL    0    0.0000    1.9110    0.5190    3.0250   12    0    0    0    0
   14     C16  C_BYL    0    0.0000    0.7760    0.0120    5.0180   12   15   16    0    0
   15     O17  O_BYL    0    0.0000   -0.2240   -0.4470    5.5230   14    0    0    0    0
   16     O18  O_HYD    0    0.0000    1.7690    0.4810    5.7960   14   17    0    0    0
   17     H18  H_OXY    0    0.0000    1.6830    0.4510    6.7590   16    0    0    0    0
   18     H13  H_AMI    0    0.0000   -0.8660   -0.8190    3.1550   11    0    0    0    0
   19     H2   H_ALI    0    0.0000    2.1260   -0.6470    1.3260    2    0    0    0    0
   20     H1   H_ALI    0    0.0000    2.2920   -0.4660   -1.1160    1    0    0    0    0
   21     C6   C_ARO    0    0.0000    0.2020   -0.1050   -1.3960    1    5   22    0    0
   22     I19  X_XXX    0    0.0000    0.3630    0.0440   -3.4790   21    0    0    0    0