REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYLBUTAN-1-AMINE
   RESIDUE  LEN    5   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   18    0
    4     PHI3      0    0    0.0000    6   14   18   22    0
    5     PHI4      0    0    0.0000   14   18   22   24    0
    1     CD2  C_ALI    0    0.0000   -0.9060   -0.0830    2.2220    2    3    4    6    0
    2     HD21 H_ALI    0    0.0000   -0.4880    0.2680    3.1650    1    0    0    0    5
    3     HD22 H_ALI    0    0.0000   -1.9040    0.3330    2.0890    1    0    0    0    5
    4     HD23 H_ALI    0    0.0000   -0.9650   -1.1710    2.2350    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.1190   -0.1900    2.4963    0    0    0    0   12
    6     CG   C_ALI    0    0.0000   -0.0080    0.3640    1.0670    1    7   13   14    0
    7     CD1  C_ALI    0    0.0000    1.3920   -0.2190    1.2530    6    8    9   10    0
    8     HD11 H_ALI    0    0.0000    1.3330   -1.3080    1.2660    7    0    0    0   11
    9     HD12 H_ALI    0    0.0000    2.0320    0.0990    0.4310    7    0    0    0   11
   10     HD13 H_ALI    0    0.0000    1.8100    0.1320    2.1960    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.7250   -0.3590    1.2977    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.3030   -0.2745    1.8970    0    0    0    0    0
   13     HG   H_ALI    0    0.0000    0.0500    1.4530    1.0540    6    0    0    0    0
   14     CB   C_ALI    0    0.0000   -0.5950   -0.1290   -0.2560    6   15   16   18    0
   15     HB1  H_ALI    0    0.0000   -0.6540   -1.2180   -0.2430   14    0    0    0   17
   16     HB2  H_ALI    0    0.0000   -1.5940    0.2860   -0.3890   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -1.1240   -0.4660   -0.3160    0    0    0    0    0
   18     CA   C_ALI    0    0.0000    0.3020    0.3180   -1.4110   14   19   20   22    0
   19     HA1  H_ALI    0    0.0000    0.3610    1.4070   -1.4240   18    0    0    0   21
   20     HA2  H_ALI    0    0.0000    1.3000   -0.0970   -1.2780   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000    0.8305    0.6550   -1.3510    0    0    0    0    0
   22     N    N_AMI    0    0.0000   -0.2610   -0.1560   -2.6820   18   23   24    0    0
   23     HN1  H_AMI    0    0.0000    0.3600    0.1610   -3.4110   22    0    0    0   25
   24     HN2  H_AMI    0    0.0000   -0.2010   -1.1630   -2.6670   22    0    0    0   25
   25     Q5   PSEUD    0    0.0000    0.0795   -0.5010   -3.0390    0    0    0    0    0