REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-D-NORLEUCINE
   RESIDUE  DNM    8   30    1   30
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   27    0
    3     CHI1      0    0    0.0000    6    8    9   10   25
    4     CHI2      0    0    0.0000    8    9   10   11   22
    5     CHI3      0    0    0.0000    9   10   11   12   19
    6     CHI4      0    0    0.0000   10   11   12   13   16
    7     PHI3      0    0    0.0000    6    8   27   29    0
    8     PHI4      0    0    0.0000    8   27   29   30    0
    1     C1   C_ALI    0    0.0000    6.2740    0.9400   -5.4640    2    3    4    6    0
    2     HC1  H_ALI    0    0.0000    6.9720    1.3740   -4.7440    1    0    0    0    5
    3     HC2  H_ALI    0    0.0000    6.4510    1.3920   -6.4440    1    0    0    0    5
    4     HC3  H_ALI    0    0.0000    6.4650   -0.1350   -5.5350    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    6.6293    0.8770   -5.5743    0    0    0    0    0
    6     N    N_AMI    0    0.0000    4.8970    1.1810   -5.0380    1    7    8    0    0
    7     H    H_AMI    0    0.0000    4.7560    2.1910   -4.9470    6    0    0    0    0
    8     CA   C_ALI    0    0.0000    4.6120    0.5300   -3.7820    6    9   26   27    0
    9     CB   C_ALI    0    0.0000    3.1780    0.8140   -3.3370    8   10   23   24    0
   10     CG   C_ALI    0    0.0000    2.8020    0.0780   -2.0480    9   11   20   21    0
   11     CD   C_ALI    0    0.0000    1.3530    0.3620   -1.6500   10   12   17   18    0
   12     CE   C_ALI    0    0.0000    0.9850   -0.3360   -0.3500   11   13   14   15    0
   13     HE1  H_ALI    0    0.0000    1.0920   -1.4210   -0.4440   12    0    0    0   16
   14     HE2  H_ALI    0    0.0000   -0.0540   -0.1190   -0.0840   12    0    0    0   16
   15     HE3  H_ALI    0    0.0000    1.6250    0.0030    0.4710   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.8877   -0.5123   -0.0190    0    0    0    0    0
   17     HD2  H_ALI    0    0.0000    1.2030    1.4410   -1.5330   11    0    0    0   19
   18     HD3  H_ALI    0    0.0000    0.6760    0.0240   -2.4440   11    0    0    0   19
   19     Q3   PSEUD    0    0.0000    0.9395    0.7325   -1.9885    0    0    0    0    0
   20     HG2  H_ALI    0    0.0000    2.9340   -1.0020   -2.1810   10    0    0    0   22
   21     HG3  H_ALI    0    0.0000    3.4720    0.3900   -1.2380   10    0    0    0   22
   22     Q4   PSEUD    0    0.0000    3.2030   -0.3060   -1.7095    0    0    0    0    0
   23     HB2  H_ALI    0    0.0000    3.0580    1.8940   -3.1780    9    0    0    0   25
   24     HB3  H_ALI    0    0.0000    2.4740    0.5380   -4.1330    9    0    0    0   25
   25     Q5   PSEUD    0    0.0000    2.7660    1.2160   -3.6555    0    0    0    0    0
   26     HA   H_ALI    0    0.0000    5.3430    0.9250   -3.0690    8    0    0    0    0
   27     C    C_BYL    0    0.0000    4.8500   -0.9480   -4.0200    8   28   29    0    0
   28     O    O_BYL    0    0.0000    4.1840   -1.6530   -4.7690   27    0    0    0    0
   29     OXT  O_HYD    0    0.0000    5.8740   -1.4330   -3.2710   27   30    0    0    0
   30     HO1  H_OXY    0    0.0000    6.0490   -2.3930   -3.3690   29    0    0    0    0