REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID"
   RESIDUE  X7O    8   25    1   25
    1     CHI1      0    0    0.0000   23    1    2    3   22
    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   21
    6     CHI6      0    0    0.0000    2   14   15   16   20
    7     CHI7      0    0    0.0000   14   15   16   17   19
    8     PHI1      0    0    0.0000    2    1   24   25    0
    1     C1   C_BYL    0    0.0000   -0.3150    0.7120    0.7760    2   23   24    0    0
    2     C2   C_ALI    0    0.0000   -1.5750    0.4600    1.5460    1    3   14   22    0
    3     C3   C_ALI    0    0.0000   -1.4980    0.9770    2.9770    2    4    8   13    0
    4     C4   C_ALI    0    0.0000   -1.8570    2.4540    2.8270    3    5    6   15    0
    5     HC41 H_ALI    0    0.0000   -2.3470    2.8570    3.7200    4    0    0    0    7
    6     HC42 H_ALI    0    0.0000   -0.9370    3.0340    2.6770    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.6420    2.9455    3.1985    0    0    0    0    0
    8     C6   C_ALI    0    0.0000   -2.4820    0.2550    3.8990    3    9   10   11    0
    9     HC61 H_ALI    0    0.0000   -2.4310    0.6660    4.9120    8    0    0    0   12
   10     HC62 H_ALI    0    0.0000   -3.5060    0.3670    3.5320    8    0    0    0   12
   11     HC63 H_ALI    0    0.0000   -2.2490   -0.8130    3.9490    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -2.7287    0.0733    4.1310    0    0    0    0    0
   13     HC3  H_ALI    0    0.0000   -0.4920    0.8740    3.3990    3    0    0    0    0
   14     N1   N_AMO    0    0.0000   -2.6410    1.2280    0.8970    2   15   21    0    0
   15     C5   C_ALI    0    0.0000   -2.7080    2.5410    1.5590    4   14   16   20    0
   16     N2   N_AMO    0    0.0000   -4.0950    2.8640    1.8730   15   17   18    0    0
   17     HN21 H_AMI    0    0.0000   -4.4080    3.8050    1.7370   16    0    0    0   19
   18     HN22 H_AMI    0    0.0000   -4.6320    2.2040    2.4000   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -4.5200    3.0045    2.0685    0    0    0    0    0
   20     HC5  H_ALI    0    0.0000   -2.3080    3.3170    0.8980   15    0    0    0    0
   21     HN1  H_AMI    0    0.0000   -2.5050    1.3190   -0.1080   14    0    0    0    0
   22     HC2  H_ALI    0    0.0000   -1.7790   -0.6140    1.4970    2    0    0    0    0
   23     O1   O_BYL    0    0.0000   -0.2230    1.4390   -0.2010    1    0    0    0    0
   24     O2   O_HYD    0    0.0000    0.7200    0.0180    1.3110    1   25    0    0    0
   25     HO2  H_OXY    0    0.0000    1.5550    0.1680    0.8190   24    0    0    0    0