REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(carboxymethyl)benzoic acid"
   RESIDUE  A0A7    5   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     PHI2      0    0    0.0000    2    5    9   18    0
    4     PHI3      0    0    0.0000    9   18   22   24    0
    5     PHI4      0    0    0.0000   18   22   24   25    0
    1     O01  O_BYL    0    0.0000   -1.5970   -0.6610   -1.3320    2    0    0    0    0
    2     C11  C_BYL    0    0.0000   -2.0510   -0.6970   -0.2130    1    3    5    0    0
    3     O12  O_HYD    0    0.0000   -3.3800   -0.6970   -0.0270    2    4    0    0    0
    4     H12  H_OXY    0    0.0000   -3.9340   -0.6670   -0.8200    3    0    0    0    0
    5     C10  C_ALI    0    0.0000   -1.1240   -0.7420    0.9740    2    6    7    9    0
    6     H101 H_ALI    0    0.0000   -1.3100   -1.6520    1.5460    5    0    0    0    8
    7     H102 H_ALI    0    0.0000   -1.3010    0.1270    1.6070    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.3055   -0.7625    1.5765    0    0    0    0    0
    9     C04  C_ARO    0    0.0000    0.3050   -0.7330    0.4970    5   10   18    0    0
   10     C03  C_ARO    0    0.0000    1.0250   -1.9090    0.4470    9   11   17    0    0
   11     C02  C_ARO    0    0.0000    2.3370   -1.9020    0.0070   10   12   16    0    0
   12     C07  C_ARO    0    0.0000    2.9370   -0.7180   -0.3840   11   13   15    0    0
   13     C06  C_ARO    0    0.0000    2.2280    0.4650   -0.3380   12   14   18    0    0
   14     H06  H_ALI    0    0.0000    2.6970    1.3890   -0.6440   13    0    0    0   20
   15     H07  H_ALI    0    0.0000    3.9610   -0.7200   -0.7250   12    0    0    0    0
   16     H02  H_ALI    0    0.0000    2.8980   -2.8250   -0.0260   11    0    0    0   20
   17     H03  H_ALI    0    0.0000    0.5630   -2.8360    0.7500   10    0    0    0   19
   18     C05  C_ARO    0    0.0000    0.9040    0.4660    0.1030    9   13   22    0    0
   19     Q2   PSEUD    0    0.0000    0.5630   -2.8360    0.7500    0    0    0    0   21
   20     Q3   PSEUD    0    0.0000    2.7975   -0.7180   -0.3350    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000    1.6803   -1.7770    0.2075    0    0    0    0    0
   22     C08  C_BYL    0    0.0000    0.1390    1.7290    0.1540   18   23   24    0    0
   23     O09  O_BYL    0    0.0000   -1.0410    1.7130    0.4400   22    0    0    0    0
   24     OXT  O_HYD    0    0.0000    0.7510    2.8980   -0.1170   22   25    0    0    0
   25     HOT  H_OXY    0    0.0000    0.2090    3.6970   -0.0710   24    0    0    0    0