REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4H-furo[3,2-b]pyrrole-5-carboxylic acid"
   RESIDUE  A4P5    1   16    1   16
    1     CHI1      0    0    0.0000    2    3    4    5    7
    1     C2   C_ARO    0    0.0000   -1.2130   -0.6840    0.0010    2   11   14    0    0
    2     C6   C_ARO    0    0.0000    0.1060   -1.1480   -0.0030    1    3   10    0    0
    3     C7   C_ARO    0    0.0000    0.9370   -0.0470    0.0010    2    4    8    0    0
    4     C9   C_BYL    0    0.0000    2.3990   -0.0760    0.0010    3    5    6    0    0
    5     O11  O_BYL    0    0.0000    2.9860   -1.1410    0.0010    4    0    0    0    0
    6     O10  O_HYD    0    0.0000    3.0970    1.0790   -0.0010    4    7    0    0    0
    7     HO10 H_OXY    0    0.0000    4.0570    0.9590   -0.0010    6    0    0    0    0
    8     N8   N_AMO    0    0.0000    0.1490    1.0890   -0.0000    3    9   14    0    0
    9     HN8  H_AMI    0    0.0000    0.4740    2.0040    0.0020    8    0    0    0    0
   10     H6   H_ALI    0    0.0000    0.4190   -2.1810   -0.0090    2    0    0    0    0
   11     O1   O_EST    0    0.0000   -2.5150   -1.0460    0.0010    1   12    0    0    0
   12     C5   C_ARO    0    0.0000   -3.2890    0.0520    0.0000   11   13   15    0    0
   13     H5   H_ALI    0    0.0000   -4.3690    0.0540   -0.0000   12    0    0    0    0
   14     C3   C_ARO    0    0.0000   -1.1670    0.7070   -0.0000    1    8   15    0    0
   15     C4   C_ARO    0    0.0000   -2.5100    1.1490   -0.0000   12   14   16    0    0
   16     H4   H_ALI    0    0.0000   -2.8480    2.1750   -0.0010   15    0    0    0    0