REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "R-2-PHENYL-PROPRIONIC ACID"
   RESIDUE  GRO    4   25    1   25
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   12    0
    3     CHI1      0    0    0.0000    3    5    6    7   10
    4     PHI3      0    0    0.0000    3    5   12   21    0
    1     O2   O_HYD    0    0.0000    0.2310   -0.3800   -3.2420    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000    1.0020   -0.5330   -3.8060    1    0    0    0    0
    3     C1   C_BYL    0    0.0000    0.3770   -0.3120   -1.9090    1    4    5    0    0
    4     O1   O_BYL    0    0.0000    1.4720   -0.4410   -1.4140    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.8230   -0.0740   -1.0310    3    6   11   12    0
    6     C3   C_ALI    0    0.0000   -1.4690    1.2620   -1.4010    5    7    8    9    0
    7     HC31 H_ALI    0    0.0000   -0.7480    2.0660   -1.2570    6    0    0    0   10
    8     HC32 H_ALI    0    0.0000   -1.7820    1.2370   -2.4450    6    0    0    0   10
    9     HC33 H_ALI    0    0.0000   -2.3380    1.4340   -0.7660    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.6227    1.5790   -1.4893    0    0    0    0    0
   11     HC2  H_ALI    0    0.0000   -1.5440   -0.8780   -1.1750    5    0    0    0    0
   12     C1'  C_ARO    0    0.0000   -0.3910   -0.0400    0.4120    5   13   21    0    0
   13     C6'  C_ARO    0    0.0000   -0.9110   -0.9520    1.3100   12   14   20    0    0
   14     C5'  C_ARO    0    0.0000   -0.5150   -0.9210    2.6340   13   15   19    0    0
   15     C4'  C_ARO    0    0.0000    0.4020    0.0210    3.0590   14   16   18    0    0
   16     C3'  C_ARO    0    0.0000    0.9230    0.9330    2.1600   15   17   21    0    0
   17     HC3' H_ALI    0    0.0000    1.6390    1.6700    2.4920   16    0    0    0   24
   18     HC4' H_ALI    0    0.0000    0.7110    0.0460    4.0940   15    0    0    0    0
   19     HC5' H_ALI    0    0.0000   -0.9220   -1.6330    3.3370   14    0    0    0   24
   20     HC6' H_ALI    0    0.0000   -1.6280   -1.6890    0.9780   13    0    0    0   23
   21     C2'  C_ARO    0    0.0000    0.5290    0.8990    0.8350   12   16   22    0    0
   22     HC2' H_ALI    0    0.0000    0.9370    1.6110    0.1330   21    0    0    0   23
   23     Q2   PSEUD    0    0.0000   -0.3455   -0.0390    0.5555    0    0    0    0   25
   24     Q3   PSEUD    0    0.0000    0.3585    0.0185    2.9145    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000    0.0065   -0.0103    1.7350    0    0    0    0    0