REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CARBOXY-4-AMINOBUTANAL
   RESIDUE  CAB    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   18    0
    4     CHI1      0    0    0.0000    8   12   13   14   16
    5     PHI4      0    0    0.0000    8   12   18   20    0
    6     PHI5      0    0    0.0000   12   18   20   21    0
    1     C1   C_BYL    0    0.0000   -0.0800   -0.4910   -2.9300    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -0.6880    0.0720   -3.8080    1    0    0    0    0
    3     H1   H_ALI    0    0.0000    0.1010   -1.5540   -2.9950    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.4260    0.2880   -1.7440    1    5    6    8    0
    5     H21  H_ALI    0    0.0000    0.1500    1.3370   -1.8540    4    0    0    0    7
    6     H22  H_ALI    0    0.0000    1.5110    0.2020   -1.6900    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.8305    0.7695   -1.7720    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.1940   -0.2710   -0.4630    4    9   10   12    0
    9     H31  H_ALI    0    0.0000    0.0820   -1.3200   -0.3530    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -1.2790   -0.1850   -0.5180    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.5985   -0.7525   -0.4355    0    0    0    0    0
   12     C4   C_ALI    0    0.0000    0.3190    0.5200    0.7400    8   13   17   18    0
   13     N4   N_AMO    0    0.0000    1.7820    0.4040    0.8140   12   14   15    0    0
   14     HN41 H_AMI    0    0.0000    1.9910   -0.5770    0.9140   13    0    0    0   16
   15     HN42 H_AMI    0    0.0000    2.1410    0.6860   -0.0850   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    2.0660    0.0545    0.4145    0    0    0    0    0
   17     H4   H_ALI    0    0.0000    0.0430    1.5690    0.6300   12    0    0    0    0
   18     C4'  C_BYL    0    0.0000   -0.2910   -0.0310    2.0020   12   19   20    0    0
   19     O1'  O_BYL    0    0.0000    0.2630   -0.9190    2.6050   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000   -1.4530    0.4640    2.4570   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000   -1.8450    0.1100    3.2670   20    0    0    0    0