REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID"
   RESIDUE  ST2    7   27    1   27
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   26    0
    3     CHI2      0    0    0.0000    6    7    8    9   11
    4     CHI3      0    0    0.0000    7   12   13   14   21
    5     CHI4      0    0    0.0000   12   13   14   15   20
    6     CHI5      0    0    0.0000   13   14   16   17   20
    7     CHI6      0    0    0.0000   12   22   23   24   24
    1     C'   C_BYL    0    0.0000   -0.1250    0.1660   -3.3400    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000    0.8590    0.3370   -4.0310    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000   -1.3480    0.1450   -3.9050    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000   -1.4420    0.2660   -4.8590    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.0180   -0.0170   -1.8840    1    6   26    0    0
    6     C2   C_ARO    0    0.0000    1.2860    0.0040   -1.2970    5    7   25    0    0
    7     C3   C_ARO    0    0.0000    1.4180   -0.1670    0.0680    6    8   12    0    0
    8     N3   N_AMO    0    0.0000    2.6880   -0.1460    0.6560    7    9   10    0    0
    9     HN31 H_AMI    0    0.0000    3.4750   -0.0100    0.1060    8    0    0    0   11
   10     HN32 H_AMI    0    0.0000    2.7800   -0.2670    1.6140    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    3.1275   -0.1385    0.8600    0    0    0    0    0
   12     C4   C_ARO    0    0.0000    0.2850   -0.3630    0.8590    7   13   22    0    0
   13     N4   N_AMO    0    0.0000    0.4200   -0.5370    2.2400   12   14   21    0    0
   14     C4'  C_BYL    0    0.0000   -0.1720    0.3240    3.0890   13   15   16    0    0
   15     O4'  O_BYL    0    0.0000   -0.8230    1.2510    2.6560   14    0    0    0    0
   16     CM4  C_ALI    0    0.0000   -0.0270    0.1360    4.5780   14   17   18   19    0
   17     HM41 H_ALI    0    0.0000   -0.5710    0.9240    5.0980   16    0    0    0   20
   18     HM42 H_ALI    0    0.0000   -0.4330   -0.8340    4.8620   16    0    0    0   20
   19     HM43 H_ALI    0    0.0000    1.0270    0.1830    4.8490   16    0    0    0   20
   20     Q2   PSEUD    0    0.0000    0.0077    0.0910    4.9363    0    0    0    0    0
   21     HN4  H_AMI    0    0.0000    0.9400   -1.2790    2.5870   13    0    0    0    0
   22     C5   C_ARO    0    0.0000   -0.9780   -0.3900    0.2750   12   23   26    0    0
   23     O5   O_HYD    0    0.0000   -2.0800   -0.5800    1.0480   22   24    0    0    0
   24     HO5  H_OXY    0    0.0000   -2.2370   -1.5340    1.0810   23    0    0    0    0
   25     H2   H_ALI    0    0.0000    2.1620    0.1550   -1.9100    6    0    0    0    0
   26     C6   C_ARO    0    0.0000   -1.1140   -0.2120   -1.0890    5   22   27    0    0
   27     H6   H_ALI    0    0.0000   -2.0950   -0.2290   -1.5400   26    0    0    0    0