REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,1-DIMETHYL-PROLINIUM
   RESIDUE  PBE    8   30    1   30
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    2    1   14   15   18
    5     CHI5      0    0    0.0000    2    1   19   20   23
    6     PHI1      0    0    0.0000    2    1   25   27    0
    7     PHI2      0    0    0.0000    1   25   27   29    0
    8     PHI3      0    0    0.0000   25   27   29   30    0
    1     N    N_AMI    0    0.0000   -0.7640    0.6780    0.0370    2   14   19   25    0
    2     CD   C_ALI    0    0.0000   -1.8590   -0.0050   -0.6850    1    3   11   12    0
    3     CG   C_ALI    0    0.0000   -1.9430   -1.4100   -0.0370    2    4    8    9    0
    4     CB   C_ALI    0    0.0000   -0.4470   -1.7230    0.2270    3    5    6   25    0
    5     HB1  H_ALI    0    0.0000   -0.3400   -2.4240    1.0560    4    0    0    0    7
    6     HB2  H_ALI    0    0.0000    0.0300   -2.1130   -0.6720    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.1550   -2.2685    0.1920    0    0    0    0    0
    8     HG1  H_ALI    0    0.0000   -2.5060   -1.3770    0.8960    3    0    0    0   10
    9     HG2  H_ALI    0    0.0000   -2.3770   -2.1330   -0.7280    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -2.4415   -1.7550    0.0840    0    0    0    0    0
   11     HD1  H_ALI    0    0.0000   -2.7970    0.5320   -0.5480    2    0    0    0   13
   12     HD2  H_ALI    0    0.0000   -1.6200   -0.0900   -1.7450    2    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -2.2085    0.2210   -1.1465    0    0    0    0    0
   14     CE   C_ALI    0    0.0000   -0.0180    1.5350   -0.8940    1   15   16   17    0
   15     HE1  H_ALI    0    0.0000    0.8910    1.8920   -0.4100   14    0    0    0   18
   16     HE2  H_ALI    0    0.0000    0.2440    0.9630   -1.7840   14    0    0    0   18
   17     HE3  H_ALI    0    0.0000   -0.6360    2.3870   -1.1790   14    0    0    0   18
   18     Q4   PSEUD    0    0.0000    0.1663    1.7473   -1.1243    0    0    0    0   24
   19     CF   C_ALI    0    0.0000   -1.3230    1.4950    1.1220    1   20   21   22    0
   20     HF1  H_ALI    0    0.0000   -1.9850    2.2530    0.7030   19    0    0    0   23
   21     HF2  H_ALI    0    0.0000   -1.8850    0.8580    1.8040   19    0    0    0   23
   22     HF3  H_ALI    0    0.0000   -0.5120    1.9810    1.6650   19    0    0    0   23
   23     Q5   PSEUD    0    0.0000   -1.4607    1.6973    1.3907    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000   -0.6472    1.7223    0.1332    0    0    0    0    0
   25     CA   C_ALI    0    0.0000    0.1360   -0.3450    0.5990    1    4   26   27    0
   26     HA   H_ALI    0    0.0000    0.1810   -0.2420    1.6830   25    0    0    0    0
   27     C    C_BYL    0    0.0000    1.5160   -0.1970    0.0120   25   28   29    0    0
   28     O    O_BYL    0    0.0000    1.6660   -0.1930   -1.1870   27    0    0    0    0
   29     OXT  O_HYD    0    0.0000    2.5790   -0.0710    0.8220   27   30    0    0    0
   30     HXT  H_OXY    0    0.0000    3.4650    0.0240    0.4450   29    0    0    0    0