REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2S,4R-4-METHYLGLUTAMATE
   RESIDUE  SYM    7   24    1   24
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   11
    4     CHI4      0    0    0.0000    2    8    9   10   10
    5     PHI1      0    0    0.0000    2    1   16   24    0
    6     CHI5      0    0    0.0000    1   16   17   18   19
    7     CHI6      0    0    0.0000    1   16   20   21   23
    1     CB   C_ALI    0    0.0000   -0.0240    0.5970    0.6910    2   13   14   16    0
    2     CG1  C_ALI    0    0.0000    1.4030    0.7940    0.1770    1    3    8   12    0
    3     CG2  C_ALI    0    0.0000    2.2570    1.4350    1.2730    2    4    5    6    0
    4     HG21 H_ALI    0    0.0000    3.2690    1.5940    0.9000    3    0    0    0    7
    5     HG22 H_ALI    0    0.0000    1.8210    2.3920    1.5600    3    0    0    0    7
    6     HG23 H_ALI    0    0.0000    2.2890    0.7760    2.1400    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.4597    1.5873    1.5333    0    0    0    0    0
    8     CD   C_BYL    0    0.0000    1.9900   -0.5420   -0.2000    2    9   11    0    0
    9     OE1  O_HYD    0    0.0000    3.2420   -0.6140   -0.6800    8   10    0    0    0
   10     HE1  H_OXY    0    0.0000    3.6180   -1.4710   -0.9220    9    0    0    0    0
   11     OE2  O_BYL    0    0.0000    1.3340   -1.5480   -0.0710    8    0    0    0    0
   12     HG1  H_ALI    0    0.0000    1.3880    1.4440   -0.6980    2    0    0    0    0
   13     HB1  H_ALI    0    0.0000   -0.0230   -0.1440    1.4900    1    0    0    0   15
   14     HB2  H_ALI    0    0.0000   -0.4060    1.5440    1.0740    1    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.2145    0.7000    1.2820    0    0    0    0    0
   16     CA   C_ALI    0    0.0000   -0.9160    0.1130   -0.4530    1   17   20   24    0
   17     C    C_BYL    0    0.0000   -2.2880   -0.2080    0.0810   16   18   19    0    0
   18     OT1  O_BYL    0    0.0000   -2.5100   -1.3770    0.7040   17    0    0    0    0
   19     OT2  O_BYL    0    0.0000   -3.1890    0.5860   -0.0510   17    0    0    0    0
   20     N    N_AMO    0    0.0000   -1.0210    1.1660   -1.4720   16   21   22    0    0
   21     HN1  H_AMI    0    0.0000   -1.6960    0.8460   -2.1510   20    0    0    0   23
   22     HN2  H_AMI    0    0.0000   -1.4270    1.9700   -1.0170   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.5615    1.4080   -1.5840    0    0    0    0    0
   24     HA   H_ALI    0    0.0000   -0.4820   -0.7820   -0.8990   16    0    0    0    0