REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-NITROPHENYL)ACETIC ACID"
   RESIDUE  MNP    4   24    1   24
    1     CHI1      0    0    0.0000   22    1    2    3   21
    2     CHI2      0    0    0.0000    1    2    3    4   16
    3     CHI3      0    0    0.0000    4    5    6    7    8
    4     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_BYL    0    0.0000   -0.4380    0.1840    2.9120    2   22   23    0    0
    2     C2   C_ALI    0    0.0000    0.0020   -1.0170    2.1160    1    3   19   20    0
    3     C1'  C_ARO    0    0.0000    0.4960   -0.5700    0.7640    2    4   10    0    0
    4     C2'  C_ARO    0    0.0000   -0.3810   -0.4860   -0.2920    3    5    9    0    0
    5     C3'  C_ARO    0    0.0000    0.0810   -0.0640   -1.5510    4    6   12    0    0
    6     N3'  N_AMO    0    0.0000   -0.7680    0.0260   -2.5890    5    7    8    0    0
    7     O3'  O_XXX    0    0.0000   -0.3620    0.3870   -3.6790    6    0    0    0    0
    8     O4'  O_XXX    0    0.0000   -1.9440   -0.2520   -2.4390    6    0    0    0    0
    9     H2'  H_ALI    0    0.0000   -1.4220   -0.7350   -0.1530    4    0    0    0   16
   10     C6'  C_ARO    0    0.0000    1.8330   -0.2510    0.5880    3   11   15    0    0
   11     C5'  C_ARO    0    0.0000    2.3010    0.1590   -0.6480   10   12   14    0    0
   12     C4'  C_ARO    0    0.0000    1.4390    0.2550   -1.7180    5   11   13    0    0
   13     H4'  H_ALI    0    0.0000    1.8050    0.5770   -2.6820   12    0    0    0    0
   14     H5'  H_ALI    0    0.0000    3.3450    0.4050   -0.7740   11    0    0    0   17
   15     H6'  H_ALI    0    0.0000    2.5160   -0.3240    1.4220   10    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.5470   -0.5295    0.6345    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000    3.3450    0.4050   -0.7740    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    1.9460   -0.0623   -0.0697    0    0    0    0    0
   19     H21  H_ALI    0    0.0000    0.8060   -1.5280    2.6460    2    0    0    0   21
   20     H22  H_ALI    0    0.0000   -0.8390   -1.6970    1.9890    2    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -0.0165   -1.6125    2.3175    0    0    0    0    0
   22     O1   O_BYL    0    0.0000   -0.3590    1.2890    2.4300    1    0    0    0    0
   23     O2   O_HYD    0    0.0000   -0.9180    0.0260    4.1550    1   24    0    0    0
   24     HO2  H_OXY    0    0.0000   -1.2010    0.7970    4.6660   23    0    0    0    0