REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(AMINOOXY)ACETIC ACID"
   RESIDUE  AOA    4   13    1   13
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   10   13    0
    4     CHI3      0    0    0.0000    1   10   11   12   12
    1     C1   C_ALI    0    0.0000   -0.6120   -0.0220    0.3220    2    7    8   10    0
    2     O1   O_EST    0    0.0000    0.4140   -0.0150    1.3150    1    3    0    0    0
    3     N1   N_AMO    0    0.0000   -0.2540   -0.0380    2.6160    2    4    5    0    0
    4     H1N1 H_AMI    0    0.0000    0.4720   -0.0330    3.3160    3    0    0    0    6
    5     H1N2 H_AMI    0    0.0000   -0.7470    0.8380    2.7030    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.1375    0.4025    3.0095    0    0    0    0    0
    7     H1C1 H_ALI    0    0.0000   -1.2170   -0.9220    0.4300    1    0    0    0    9
    8     H1C2 H_ALI    0    0.0000   -1.2440    0.8570    0.4470    1    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.2305   -0.0325    0.4385    0    0    0    0    0
   10     C2   C_BYL    0    0.0000    0.0130    0.0000   -1.0480    1   11   13    0    0
   11     O2   O_HYD    0    0.0000   -0.7640   -0.0010   -2.1420   10   12    0    0    0
   12     H2   H_OXY    0    0.0000   -0.3620    0.0120   -3.0210   11    0    0    0    0
   13     O3   O_BYL    0    0.0000    1.2160    0.0190   -1.1620   10    0    0    0    0