REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID"
   RESIDUE  ST1    7   26    1   26
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   25    0
    3     CHI2      0    0    0.0000    6    7    8    9    9
    4     CHI3      0    0    0.0000    7   10   11   12   19
    5     CHI4      0    0    0.0000   10   11   12   13   18
    6     CHI5      0    0    0.0000   11   12   14   15   18
    7     CHI6      0    0    0.0000   10   20   21   22   23
    1     C'   C_BYL    0    0.0000   -0.2750    0.1560   -0.1900    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000   -0.3400    0.2300   -1.4210    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000   -1.2450    0.6640    0.6180    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000   -1.9800    1.0830    0.1210    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    1    6   25    0    0
    6     C2   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    5    7   24    0    0
    7     C3   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    6    8   10    0    0
    8     O3   O_HYD    0    0.0000    1.7360   -1.0880    4.0380    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000    1.0390   -0.4880    4.3440    8    0    0    0    0
   10     C4   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    7   11   20    0    0
   11     N4   N_AMO    0    0.0000    3.9120   -2.2460    2.7370   10   12   19    0    0
   12     C4'  C_BYL    0    0.0000    4.0140   -3.5760    3.1570   11   13   14    0    0
   13     O4'  O_BYL    0    0.0000    3.2150   -4.4860    2.9600   12    0    0    0    0
   14     CM4  C_ALI    0    0.0000    5.2870   -3.8190    3.9280   12   15   16   17    0
   15     HM41 H_ALI    0    0.0000    6.1510   -3.6290    3.2840   14    0    0    0   18
   16     HM42 H_ALI    0    0.0000    5.3200   -4.8570    4.2700   14    0    0    0   18
   17     HM43 H_ALI    0    0.0000    5.3270   -3.1580    4.7990   14    0    0    0   18
   18     Q1   PSEUD    0    0.0000    5.5993   -3.8813    4.1177    0    0    0    0    0
   19     HN4  H_AMI    0    0.0000    4.6890   -1.6330    2.9980   11    0    0    0    0
   20     C5   C_ARO    0    0.0000    2.9210   -1.6310    0.6080   10   21   25    0    0
   21     N5   N_AMO    0    0.0000    4.0090   -2.2080   -0.1060   20   22   23    0    0
   22     ON1  O_XXX    0    0.0000    4.9400   -2.7420    0.5400   21    0    0    0    0
   23     ON2  O_XXX    0    0.0000    4.0010   -2.1640   -1.3580   21    0    0    0    0
   24     H2   H_ALI    0    0.0000   -0.0760   -0.0380    2.4840    6    0    0    0    0
   25     C6   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    5   20   26    0    0
   26     H6   H_ALI    0    0.0000    1.9150   -1.0180   -1.2000   25    0    0    0    0