REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = VALINE
   RESIDUE  VAL    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   16
    5     PHI2      0    0    0.0000    1    5   20   22    0
    6     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000    1.5640   -0.6420    0.4540    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.8250    0.3320    0.4550    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.6240   -0.9590    1.4100    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7245   -0.3135    0.9325    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.1450   -0.6980    0.0790    1    6   19   20    0
    6     CB   C_ALI    0    0.0000   -0.6820    0.0860    1.0980    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000   -0.4970   -0.5280    2.4870    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000   -1.0870    0.0310    3.2140    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -0.8280   -1.5660    2.4720    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000    0.5550   -0.4860    2.7650    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.4533   -0.6737    2.8170    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000   -0.2180    1.5430    1.1190    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000    0.8350    1.5850    1.3970   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000   -0.3500    1.9810    0.1300   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000   -0.8080    2.1030    1.8450   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.1077    1.8897    1.1240    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -0.2805    0.6080    1.9705    0    0    0    0    0
   18     HB   H_ALI    0    0.0000   -1.7360    0.0440    0.8200    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.1860   -1.7360    0.0640    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -0.0370   -0.0930   -1.2880    5   21   22    0    0
   21     O    O_BYL    0    0.0000    0.7030    0.7840   -1.6640   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -1.0220   -0.5290   -2.0890   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000   -1.1390   -0.1400   -2.9670   22    0    0    0    0