REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl L-valinate"
   RESIDUE  A0AA    7   27    1   27
    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
    7     PHI4      0    0    0.0000   20   22   23   26    0
    1     N    N_AMI    0    0.0000   -1.0830    1.8550    0.2800    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -1.0080    2.1400   -0.6850    1    0    0    0    4
    3     HA2  H_AMI    0    0.0000   -2.0310    1.9520    0.6130    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.5195    2.0460   -0.0360    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.6000    0.4800    0.4620    1    6   19   20    0
    6     CB   C_ALI    0    0.0000   -1.4350   -0.4720   -0.3960    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000   -0.9310   -1.9050   -0.2060    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000    0.1140   -1.9650   -0.5090    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -1.0230   -2.1860    0.8420    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000   -1.5260   -2.5830   -0.8180    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8117   -2.2447   -0.1617    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000   -2.9020   -0.3870    0.0280    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000   -3.2610    0.6330   -0.1080   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000   -3.4970   -1.0660   -0.5840   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000   -2.9940   -0.6690    1.0770   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -3.2507   -0.3673    0.1283    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -2.0312   -1.3060   -0.0167    0    0    0    0    0
   18     HA   H_ALI    0    0.0000   -1.3430   -0.1910   -1.4450    6    0    0    0    0
   19     HB   H_ALI    0    0.0000   -0.6920    0.1980    1.5110    5    0    0    0    0
   20     C    C_BYL    0    0.0000    0.8460    0.3960    0.0450    5   21   22    0    0
   21     O    O_BYL    0    0.0000    1.3140    1.2400   -0.6830   20    0    0    0    0
   22     O1   O_EST    0    0.0000    1.6120   -0.6160    0.4800   20   23    0    0    0
   23     C1   C_ALI    0    0.0000    2.9950   -0.6330    0.0380   22   24   25   26    0
   24     H1C1 H_ALI    0    0.0000    3.0280   -0.6880   -1.0500   23    0    0    0   27
   25     H1C2 H_ALI    0    0.0000    3.4940    0.2780    0.3700   23    0    0    0   27
   26     H1C3 H_ALI    0    0.0000    3.5020   -1.5000    0.4610   23    0    0    0   27
   27     Q4   PSEUD    0    0.0000    3.3413   -0.6367   -0.0730    0    0    0    0    0