REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALLANTOATE ION"
   RESIDUE  A1AL    7   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4    6
    2     PHI1      0    0    0.0000    2    1    7    9    0
    3     PHI2      0    0    0.0000    1    7    9   14    0
    4     CHI2      0    0    0.0000    7    9   10   11   12
    5     PHI3      0    0    0.0000    7    9   14   21    0
    6     CHI3      0    0    0.0000    9   14   15   16   20
    7     CHI4      0    0    0.0000   14   15   17   18   20
    1     C1   C_BYL    0    0.0000    1.9210    0.9750   -0.0820    2    3    7    0    0
    2     O2   O_BYL    0    0.0000    1.6070    1.4870    0.9750    1    0    0    0    0
    3     N3   N_AMO    0    0.0000    3.0060    1.4160   -0.7480    1    4    5    0    0
    4     HN31 H_AMI    0    0.0000    3.5370    2.1410   -0.3840    3    0    0    0    6
    5     HN32 H_AMI    0    0.0000    3.2590    1.0060   -1.5900    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    3.3980    1.5735   -0.9870    0    0    0    0    0
    7     N4   N_AMI    0    0.0000    1.1830   -0.0320   -0.5890    1    8    9    0    0
    8     HN4  H_AMI    0    0.0000    1.4330   -0.4400   -1.4330    7    0    0    0    0
    9     C8   C_ALI    0    0.0000    0.0020   -0.5120    0.1350    7   10   13   14    0
   10     C5   C_BYL    0    0.0000    0.0010   -2.0190    0.1510    9   11   12    0    0
   11     O6   O_BYL    0    0.0000   -0.3100   -2.6670   -0.9010   10    0    0    0    0
   12     O7   O_BYL    0    0.0000    0.3110   -2.6450    1.2180   10    0    0    0    0
   13     H8   H_ALI    0    0.0000    0.0270   -0.1370    1.1580    9    0    0    0    0
   14     N12  N_AMI    0    0.0000   -1.2090   -0.0290   -0.5330    9   15   21    0    0
   15     C9   C_BYL    0    0.0000   -1.9200    0.9800    0.0080   14   16   17    0    0
   16     O10  O_BYL    0    0.0000   -1.5560    1.4910    1.0490   15    0    0    0    0
   17     N11  N_AMO    0    0.0000   -3.0340    1.4240   -0.6070   15   18   19    0    0
   18     H111 H_AMI    0    0.0000   -3.3250    1.0170   -1.4380   17    0    0    0   20
   19     H112 H_AMI    0    0.0000   -3.5460    2.1500   -0.2180   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -3.4355    1.5835   -0.8280    0    0    0    0    0
   21     H12  H_AMI    0    0.0000   -1.5000   -0.4370   -1.3640   14    0    0    0    0