REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID"
   RESIDUE  BG4   10   29    1   29
    1     CHI1      0    0    0.0000   27    1    2    3   26
    2     CHI2      0    0    0.0000    1    2    3    4   13
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    2    3    8    9   12
    5     CHI5      0    0    0.0000    1    2   14   15   25
    6     CHI6      0    0    0.0000    2   14   15   16   24
    7     CHI7      0    0    0.0000   14   15   16   17   23
    8     CHI8      0    0    0.0000   15   16   17   18   18
    9     CHI9      0    0    0.0000   15   16   19   20   23
   10     CHI10     0    0    0.0000    2    1   27   28   28
    1     C1   C_BYL    0    0.0000   -0.2130    0.7700    0.7550    2   27   29    0    0
    2     C2   C_ALI    0    0.0000   -1.5220    0.7550    1.4800    1    3   14   26    0
    3     C3   C_ALI    0    0.0000   -1.3690    1.1740    2.9450    2    4    8   13    0
    4     C4   C_ALI    0    0.0000   -2.4930    2.1860    3.1430    3    5    6   15    0
    5     H41  H_ALI    0    0.0000   -3.4320    1.6740    3.3900    4    0    0    0    7
    6     H42  H_ALI    0    0.0000   -2.2750    2.8890    3.9550    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.8535    2.2815    3.6725    0    0    0    0    0
    8     C6   C_ALI    0    0.0000   -1.4540    0.0040    3.9140    3    9   10   11    0
    9     H61  H_ALI    0    0.0000   -1.3390    0.3500    4.9450    8    0    0    0   12
   10     H62  H_ALI    0    0.0000   -2.4210   -0.5000    3.8250    8    0    0    0   12
   11     H63  H_ALI    0    0.0000   -0.6650   -0.7250    3.7060    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.4750   -0.2917    4.1587    0    0    0    0    0
   13     H3   H_ALI    0    0.0000   -0.4050    1.6740    3.1050    3    0    0    0    0
   14     N1   N_AMO    0    0.0000   -2.4060    1.7450    0.8500    2   15   25    0    0
   15     C5   C_ALI    0    0.0000   -2.6070    2.8560    1.7820    4   14   16   24    0
   16     N2   N_AMO    0    0.0000   -1.5870    3.8840    1.5950   15   17   19    0    0
   17     O2   O_HYD    0    0.0000   -1.9490    4.5420    0.3490   16   18    0    0    0
   18     HO2  H_OXY    0    0.0000   -1.1330    4.3900   -0.1580   17    0    0    0    0
   19     C7   C_ALI    0    0.0000   -1.7000    4.9320    2.6060   16   20   21   22    0
   20     H71  H_ALI    0    0.0000   -1.3620    5.8870    2.1960   19    0    0    0   23
   21     H72  H_ALI    0    0.0000   -1.0850    4.6850    3.4760   19    0    0    0   23
   22     H73  H_ALI    0    0.0000   -2.7390    5.0350    2.9290   19    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.7287    5.2023    2.8670    0    0    0    0    0
   24     H5   H_ALI    0    0.0000   -3.5950    3.3040    1.6420   15    0    0    0    0
   25     HN1  H_AMI    0    0.0000   -2.0530    2.0790   -0.0450   14    0    0    0    0
   26     H2   H_ALI    0    0.0000   -1.9570   -0.2440    1.3730    2    0    0    0    0
   27     O1   O_HYD    0    0.0000    0.6320   -0.1540    1.2740    1   28    0    0    0
   28     HO1  H_OXY    0    0.0000    1.4960   -0.1610    0.8110   27    0    0    0    0
   29     O3   O_BYL    0    0.0000    0.0640    1.5080   -0.1790    1    0    0    0    0