REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEAMINOHYDROXYVALINE
   RESIDUE  VAD    6   21    1   21
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   12
    4     CHI4      0    0    0.0000    2    1   15   16   18
    5     CHI5      0    0    0.0000    1   15   17   18   18
    6     PHI1      0    0    0.0000    2    1   20   21    0
    1     CA   C_ALI    0    0.0000   -0.4820   -0.4360    0.1010    2   15   19   20    0
    2     CB   C_ALI    0    0.0000    0.2300    0.3800    1.1800    1    3    8   14    0
    3     CG1  C_ALI    0    0.0000   -0.3230    0.0020    2.5550    2    4    5    6    0
    4     HG11 H_ALI    0    0.0000    0.1850    0.5840    3.3240    3    0    0    0    7
    5     HG12 H_ALI    0    0.0000   -1.3910    0.2130    2.5870    3    0    0    0    7
    6     HG13 H_ALI    0    0.0000   -0.1570   -1.0600    2.7340    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.4543   -0.0877    2.8817    0    0    0    0   13
    8     CG2  C_ALI    0    0.0000    1.7310    0.0830    1.1350    2    9   10   11    0
    9     HG21 H_ALI    0    0.0000    1.8970   -0.9780    1.3140    8    0    0    0   12
   10     HG22 H_ALI    0    0.0000    2.1250    0.3530    0.1550    8    0    0    0   12
   11     HG23 H_ALI    0    0.0000    2.2390    0.6650    1.9040    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.0870    0.0133    1.1243    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000    0.8163   -0.0372    2.0030    0    0    0    0    0
   14     HB   H_ALI    0    0.0000    0.0650    1.4420    1.0010    2    0    0    0    0
   15     C    C_BYL    0    0.0000    0.0620   -0.0640   -1.2530    1   16   17    0    0
   16     O    O_BYL    0    0.0000   -0.6720    0.3910   -2.0960   15    0    0    0    0
   17     OXT  O_HYD    0    0.0000    1.3660   -0.2380   -1.5230   15   18    0    0    0
   18     HXT  H_OXY    0    0.0000    1.7160    0.0000   -2.3920   17    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.3160   -1.4980    0.2800    1    0    0    0    0
   20     OE   O_HYD    0    0.0000   -1.8840   -0.1590    0.1420    1   21    0    0    0
   21     HOE  H_OXY    0    0.0000   -1.9860    0.7880   -0.0200   20    0    0    0    0