REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROLINE
   RESIDUE  PRO    6   20    1   20
    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     PHI1      0    0    0.0000    2    1   15   17    0
    5     PHI2      0    0    0.0000    1   15   17   19    0
    6     PHI3      0    0    0.0000   15   17   19   20    0
    1     N    N_AMI    0    0.0000   -0.8160    1.1080    0.2540    2   14   15    0    0
    2     CD   C_ALI    0    0.0000   -2.2180    0.6140    0.2760    1    3   11   12    0
    3     CG   C_ALI    0    0.0000   -2.1630   -0.7530   -0.4390    2    4    8    9    0
    4     CB   C_ALI    0    0.0000   -0.7030   -1.2270   -0.2860    3    5    6   15    0
    5     HB2  H_ALI    0    0.0000   -0.2400   -1.3450   -1.2660    4    0    0    0    7
    6     HB3  H_ALI    0    0.0000   -0.6660   -2.1650    0.2670    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.4530   -1.7550   -0.4995    0    0    0    0    0
    8     HG2  H_ALI    0    0.0000   -2.4160   -0.6380   -1.4930    3    0    0    0   10
    9     HG3  H_ALI    0    0.0000   -2.8430   -1.4580    0.0400    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -2.6295   -1.0480   -0.7265    0    0    0    0    0
   11     HD2  H_ALI    0    0.0000   -2.8720    1.3000   -0.2630    2    0    0    0   13
   12     HD3  H_ALI    0    0.0000   -2.5590    0.4920    1.3040    2    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -2.7155    0.8960    0.5205    0    0    0    0    0
   14     H    H_AMI    0    0.0000   -0.7070    1.7080    1.0570    1    0    0    0    0
   15     CA   C_ALI    0    0.0000    0.0010   -0.1070    0.5090    1    4   16   17    0
   16     HA   H_ALI    0    0.0000    0.0090   -0.3430    1.5730   15    0    0    0    0
   17     C    C_BYL    0    0.0000    1.4080    0.0910    0.0050   15   18   19    0    0
   18     O    O_BYL    0    0.0000    1.6500    0.9800   -0.7770   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    2.3910   -0.7210    0.4240   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000    3.2930   -0.5940    0.1010   19    0    0    0    0