REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-HYDROXY NORVALINE"
   RESIDUE  DHN    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   16
    4     CHI3      0    0    0.0000    6    7    8    9   13
    5     CHI4      0    0    0.0000    7    8    9   10   10
    6     PHI2      0    0    0.0000    1    5   21   23    0
    7     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000    1.7510    0.3440    0.7370    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    2.0230    0.6250   -0.1930    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.9310   -0.6450    0.8050    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.9770   -0.0100    0.3060    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.2940    0.5160    0.8210    1    6   20   21    0
    6     CB   C_ALI    0    0.0000   -0.3740   -0.2390   -0.3280    5    7   17   18    0
    7     CG   C_ALI    0    0.0000    0.1270    0.3130   -1.6630    6    8   14   15    0
    8     CD   C_ALI    0    0.0000   -0.5420   -0.4410   -2.8120    7    9   11   12    0
    9     OG   O_HYD    0    0.0000   -0.0730    0.0740   -4.0590    8   10    0    0    0
   10     HOG  H_OXY    0    0.0000   -0.5180   -0.4270   -4.7550    9    0    0    0    0
   11     HD1  H_ALI    0    0.0000   -0.2960   -1.5010   -2.7420    8    0    0    0   13
   12     HD2  H_ALI    0    0.0000   -1.6230   -0.3140   -2.7500    8    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.9595   -0.9075   -2.7460    0    0    0    0    0
   14     HG1  H_ALI    0    0.0000   -0.1180    1.3730   -1.7320    7    0    0    0   16
   15     HG2  H_ALI    0    0.0000    1.2080    0.1860   -1.7250    7    0    0    0   16
   16     Q3   PSEUD    0    0.0000    0.5450    0.7795   -1.7285    0    0    0    0    0
   17     HB1  H_ALI    0    0.0000   -0.1290   -1.2990   -0.2580    6    0    0    0   19
   18     HB2  H_ALI    0    0.0000   -1.4550   -0.1120   -0.2650    6    0    0    0   19
   19     Q4   PSEUD    0    0.0000   -0.7920   -0.7055   -0.2615    0    0    0    0    0
   20     HA   H_ALI    0    0.0000    0.0490    1.5750    0.7510    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -0.2000   -0.0290    2.1360    5   22   23    0    0
   22     O    O_BYL    0    0.0000    0.3810   -0.9450    2.6680   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -1.2860    0.5030    2.7170   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -1.6040    0.1530    3.5610   23    0    0    0    0