REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ISOVALINE
   RESIDUE  DIV    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   14
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    1    5   15   16   19
    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    0.4190    1.4030   -0.7800    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.4010    1.6320   -0.7490    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.2210    1.1000   -1.7220    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.8110    1.3660   -1.2355    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.2310    0.2320    0.0880    1    6   15   20    0
    6     CB1  C_ALI    0    0.0000    1.1930   -0.8790   -0.3390    5    7   12   13    0
    7     CG1  C_ALI    0    0.0000    2.6340   -0.3800   -0.2190    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000    2.7730    0.4880   -0.8620    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000    2.8370   -0.1020    0.8160    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000    3.3190   -1.1720   -0.5230    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.9763   -0.2620   -0.1897    0    0    0    0    0
   12     HB11 H_ALI    0    0.0000    0.9900   -1.1570   -1.3740    6    0    0    0   14
   13     HB12 H_ALI    0    0.0000    1.0530   -1.7470    0.3040    6    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.0215   -1.4520   -0.5350    0    0    0    0    0
   15     CB2  C_ALI    0    0.0000    0.5160    0.6230    1.5390    5   16   17   18    0
   16     HB21 H_ALI    0    0.0000    1.5430    0.9780    1.6250   15    0    0    0   19
   17     HB22 H_ALI    0    0.0000   -0.1690    1.4140    1.8440   15    0    0    0   19
   18     HB23 H_ALI    0    0.0000    0.3760   -0.2460    2.1830   15    0    0    0   19
   19     Q4   PSEUD    0    0.0000    0.5833    0.7153    1.8840    0    0    0    0    0
   20     C    C_BYL    0    0.0000   -1.1890   -0.2590   -0.0310    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -1.4260   -1.4420    0.0310   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -2.1900    0.6180   -0.2060   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000   -3.1010    0.3030   -0.2820   22    0    0    0    0