REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(N-METHYLPYRIDYL)ACETIC ACID"
   RESIDUE  PAA    4   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   11    0
    2     PHI2      0    0    0.0000    8   15   16   20    0
    3     PHI3      0    0    0.0000   15   16   20   22    0
    4     PHI4      0    0    0.0000   16   20   22   23    0
    1     CM   C_ALI    0    0.0000    3.8530   -0.0020   -0.5210    2    3    4    6    0
    2     HM1  H_ALI    0    0.0000    4.4820    0.0010    0.3690    1    0    0    0    5
    3     HM2  H_ALI    0    0.0000    4.0630   -0.8940   -1.1110    1    0    0    0    5
    4     HM3  H_ALI    0    0.0000    4.0630    0.8860   -1.1180    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.2027   -0.0023   -0.6200    0    0    0    0    0
    6     N1   N_AMI    0    0.0000    2.4430   -0.0010   -0.1230    1    7   11    0    0
    7     C6   C_ARO    0    0.0000    1.8240   -1.1520    0.0500    6    8   10    0    0
    8     C5   C_ARO    0    0.0000    0.4950   -1.1900    0.4300    7    9   15    0    0
    9     H5   H_ALI    0    0.0000   -0.0050   -2.1360    0.5740    8    0    0    0    0
   10     H6   H_ALI    0    0.0000    2.3630   -2.0760   -0.1000    7    0    0    0    0
   11     C2   C_ARO    0    0.0000    1.8250    1.1520    0.0470    6   12   13    0    0
   12     H2   H_ALI    0    0.0000    2.3640    2.0750   -0.1090   11    0    0    0    0
   13     C3   C_ARO    0    0.0000    0.4960    1.1930    0.4220   11   14   15    0    0
   14     H3   H_ALI    0    0.0000   -0.0050    2.1400    0.5600   13    0    0    0    0
   15     C4   C_ARO    0    0.0000   -0.1880    0.0020    0.6180    8   13   16    0    0
   16     C2'  C_ALI    0    0.0000   -1.6380    0.0040    1.0270   15   17   18   20    0
   17     H2'1 H_ALI    0    0.0000   -1.8480   -0.8840    1.6230   16    0    0    0   19
   18     H2'2 H_ALI    0    0.0000   -1.8480    0.8960    1.6170   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -1.8480    0.0060    1.6200    0    0    0    0    0
   20     C1'  C_BYL    0    0.0000   -2.5070   -0.0010   -0.2040   16   21   22    0    0
   21     O1'  O_BYL    0    0.0000   -2.0000   -0.0050   -1.3010   20    0    0    0    0
   22     O2'  O_HYD    0    0.0000   -3.8440    0.0000   -0.0830   20   23    0    0    0
   23     HO2  H_OXY    0    0.0000   -4.4010   -0.0030   -0.8730   22    0    0    0    0