REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYL-PYRROLINE-5-CARBOXYLIC ACID"
   RESIDUE  BGX    7   19    1   19
    1     CHI1      0    0    0.0000   17    1    2    3   16
    2     CHI2      0    0    0.0000    1    2    3    4   11
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7   10
    5     CHI5      0    0    0.0000    1    2   12   13   15
    6     CHI6      0    0    0.0000    2   12   13   14   14
    7     PHI1      0    0    0.0000    2    1   18   19    0
    1     C1   C_BYL    0    0.0000   -1.2660   -3.8790    1.2310    2   17   18    0    0
    2     C2   C_ALI    0    0.0000   -1.8800   -2.7130    0.5270    1    3   12   16    0
    3     C3   C_ALI    0    0.0000   -2.5110   -1.6940    1.5230    2    4    6   11    0
    4     C4   C_BYL    0    0.0000   -1.6800   -0.4450    1.3100    3    5   13    0    0
    5     HC4  H_ALI    0    0.0000   -1.8190    0.4870    1.8370    4    0    0    0    0
    6     C6   C_ALI    0    0.0000   -3.9830   -1.4410    1.2190    3    7    8    9    0
    7     HC61 H_ALI    0    0.0000   -4.5140   -1.1300    2.1240    6    0    0    0   10
    8     HC62 H_ALI    0    0.0000   -4.0910   -0.6530    0.4680    6    0    0    0   10
    9     HC63 H_ALI    0    0.0000   -4.4580   -2.3490    0.8360    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -4.3543   -1.3773    1.1427    0    0    0    0    0
   11     HC3  H_ALI    0    0.0000   -2.4110   -2.0280    2.5620    3    0    0    0    0
   12     N1   N_AMO    0    0.0000   -0.8190   -1.9470   -0.0950    2   13   15    0    0
   13     C5   C_BYL    0    0.0000   -0.7490   -0.6760    0.3800    4   12   14    0    0
   14     HC5  H_ALI    0    0.0000   -0.0000    0.0000   -0.0000   13    0    0    0    0
   15     HN1  H_AMI    0    0.0000   -0.1960   -2.2950   -0.8110   12    0    0    0    0
   16     HC2  H_ALI    0    0.0000   -2.5900   -3.0790   -0.2210    2    0    0    0    0
   17     O1   O_BYL    0    0.0000   -0.0710   -4.1370    1.2510    1    0    0    0    0
   18     O2   O_HYD    0    0.0000   -2.2170   -4.6220    1.8470    1   19    0    0    0
   19     HO2  H_OXY    0    0.0000   -1.8330   -5.3950    2.3140   18    0    0    0    0