REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLLEUCINE
   RESIDUE  MLE    8   30    1   30
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   27    0
    3     CHI2      0    0    0.0000    1    8    9   10   25
    4     CHI3      0    0    0.0000    8    9   10   11   22
    5     CHI4      0    0    0.0000    9   10   11   12   15
    6     CHI5      0    0    0.0000    9   10   16   17   20
    7     PHI2      0    0    0.0000    1    8   27   29    0
    8     PHI3      0    0    0.0000    8   27   29   30    0
    1     N    N_AMI    0    0.0000    1.2790   -0.6970    0.4810    2    7    8    0    0
    2     CN   C_ALI    0    0.0000    2.3950    0.1080    0.9950    1    3    4    5    0
    3     HN1  H_ALI    0    0.0000    3.2840   -0.5160    1.0830    2    0    0    0    6
    4     HN2  H_ALI    0    0.0000    2.5950    0.9310    0.3090    2    0    0    0    6
    5     HN3  H_ALI    0    0.0000    2.1330    0.5070    1.9750    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.6707    0.3073    1.1223    0    0    0    0    0
    7     H    H_AMI    0    0.0000    1.5210   -0.9570   -0.4630    1    0    0    0    0
    8     CA   C_ALI    0    0.0000    0.1190    0.1990    0.3880    1    9   26   27    0
    9     CB   C_ALI    0    0.0000   -0.7900   -0.2610   -0.7520    8   10   23   24    0
   10     CG   C_ALI    0    0.0000   -0.0130   -0.2280   -2.0690    9   11   16   22    0
   11     CD1  C_ALI    0    0.0000   -0.9230   -0.6890   -3.2100   10   12   13   14    0
   12     HD11 H_ALI    0    0.0000   -0.3700   -0.6660   -4.1480   11    0    0    0   15
   13     HD12 H_ALI    0    0.0000   -1.2650   -1.7060   -3.0140   11    0    0    0   15
   14     HD13 H_ALI    0    0.0000   -1.7840   -0.0240   -3.2790   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.1397   -0.7987   -3.4803    0    0    0    0   21
   16     CD2  C_ALI    0    0.0000    0.4650    1.1980   -2.3440   10   17   18   19    0
   17     HD21 H_ALI    0    0.0000   -0.3950    1.8630   -2.4130   16    0    0    0   20
   18     HD22 H_ALI    0    0.0000    1.1130    1.5260   -1.5320   16    0    0    0   20
   19     HD23 H_ALI    0    0.0000    1.0180    1.2210   -3.2830   16    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.5787    1.5367   -2.4093    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -0.2805    0.3690   -2.9448    0    0    0    0    0
   22     HG   H_ALI    0    0.0000    0.8470   -0.8930   -2.0000   10    0    0    0    0
   23     HB2  H_ALI    0    0.0000   -1.1310   -1.2770   -0.5560    9    0    0    0   25
   24     HB3  H_ALI    0    0.0000   -1.6510    0.4030   -0.8210    9    0    0    0   25
   25     Q4   PSEUD    0    0.0000   -1.3910   -0.4370   -0.6885    0    0    0    0    0
   26     HA   H_ALI    0    0.0000    0.4600    1.2160    0.1920    8    0    0    0    0
   27     C    C_BYL    0    0.0000   -0.6450    0.1670    1.6850    8   28   29    0    0
   28     O    O_BYL    0    0.0000   -1.2580    1.1430    2.0500   27    0    0    0    0
   29     OXT  O_HYD    0    0.0000   -0.6470   -0.9450    2.4360   27   30    0    0    0
   30     HXT  H_OXY    0    0.0000   -1.1380   -0.9650    3.2690   29    0    0    0    0