REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINOOXY-1-AMINOPROPANE
   RESIDUE  XAP    5   21    1   21
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   17    0
    4     PHI4      0    0    0.0000    9   13   17   18    0
    5     PHI5      0    0    0.0000   13   17   18   20    0
    1     N1   N_AMI    0    0.0000   -0.2680   -2.6630    0.5020    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    0.2200   -2.1770    1.2370    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000   -0.1690   -3.6610    0.4000    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.0255   -2.9190    0.8185    0    0    0    0    0
    5     C1   C_ALI    0    0.0000   -0.8610   -1.9050   -0.5660    1    6    7    9    0
    6     H11  H_ALI    0    0.0000   -1.8520   -2.3330   -0.7490    5    0    0    0    8
    7     H12  H_ALI    0    0.0000   -0.2520   -2.0560   -1.4630    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -1.0520   -2.1945   -1.1060    0    0    0    0    0
    9     C2   C_ALI    0    0.0000   -0.9850   -0.4240   -0.2310    5   10   11   13    0
   10     H21  H_ALI    0    0.0000   -1.5830   -0.3080    0.6810    9    0    0    0   12
   11     H22  H_ALI    0    0.0000    0.0000    0.0000    0.0000    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -0.7915   -0.1540    0.3405    0    0    0    0    0
   13     C3   C_ALI    0    0.0000   -1.6320    0.3820   -1.3510    9   14   15   17    0
   14     H31  H_ALI    0    0.0000   -1.0500    0.3150   -2.2760   13    0    0    0   16
   15     H32  H_ALI    0    0.0000   -2.6510    0.0330   -1.5440   13    0    0    0   16
   16     Q4   PSEUD    0    0.0000   -1.8505    0.1740   -1.9100    0    0    0    0    0
   17     O1   O_EST    0    0.0000   -1.6890    1.7470   -0.9570   13   18    0    0    0
   18     N2   N_AMI    0    0.0000   -2.3090    2.4890   -2.0440   17   19   20    0    0
   19     HN21 H_AMI    0    0.0000   -1.6020    3.2040   -2.2070   18    0    0    0   21
   20     HN22 H_AMI    0    0.0000   -3.0730    2.9430   -1.5460   18    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -2.3375    3.0735   -1.8765    0    0    0    0    0