REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "VALINE BORONIC ACID"
   RESIDUE  B2V    7   24    1   24
    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   23    0
    6     CHI4      0    0    0.0000    5   20   21   22   22
    7     PHI3      0    0    0.0000    5   20   23   24    0
    1     N    N_AMI    0    0.0000   -1.8960   -0.3060    0.1410    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -2.2500   -0.1670    1.0750    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.7420   -1.2970    0.0330    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.9960   -0.7320    0.5540    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.5740    0.3330    0.0910    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    0.2970   -0.2080    1.2250    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000    1.6130    0.5700    1.2740    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000    2.2040    0.2330    2.1250    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000    2.1710    0.3990    0.3530    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000    1.4010    1.6340    1.3770    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.9253    0.7553    1.2850    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000   -0.4390   -0.0480    2.5560    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000   -0.7380    0.9910    2.6830   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000   -1.3240   -0.6840    2.5610   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000    0.2200   -0.3380    3.3740   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.6140   -0.0103    2.8727    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.6557    0.3725    2.0788    0    0    0    0    0
   18     HB   H_ALI    0    0.0000    0.5060   -1.2630    1.0500    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.6880    1.4110    0.2040    5    0    0    0    0
   20     B    X_XXX    0    0.0000    0.1060    0.0210   -1.2880    5   21   23    0    0
   21     O1   O_HYD    0    0.0000   -0.4520    0.5340   -2.4880   20   22    0    0    0
   22     HO1  H_OXY    0    0.0000    0.1110    0.2290   -3.2120   21    0    0    0    0
   23     O2   O_HYD    0    0.0000    1.2810   -0.7740   -1.3350   20   24    0    0    0
   24     HO2  H_OXY    0    0.0000    1.4890   -1.0200   -0.4230   23    0    0    0    0