REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-NITRO-PHENOXY)-PROPAN-1-OL
   RESIDUE  EPN    6   31    1   31
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   15    0
    4     PHI3      0    0    0.0000    7   11   15   16    0
    5     PHI4      0    0    0.0000   11   15   16   27    0
    6     CHI2      0    0    0.0000   18   19   22   23   24
    1     C1   C_ALI    0    0.0000    0.8930   -0.0000    4.6470    2    4    5    7    0
    2     O17  O_HYD    0    0.0000    0.5330   -0.0000    6.0300    1    3    0    0    0
    3     H17  H_OXY    0    0.0000    1.3590   -0.0000    6.5340    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.4820    0.8880    4.4250    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.4810   -0.8910    4.4250    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.4815   -0.0015    4.4250    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.3740   -0.0000    3.7910    1    8    9   11    0
    8     H21  H_ALI    0    0.0000   -0.9640   -0.8890    4.0130    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -0.9630    0.8900    4.0130    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.9635    0.0005    4.0130    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.0090   -0.0000    2.3100    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    0.5980    0.8890    2.0870   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    0.5970   -0.8900    2.0880   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    0.5975   -0.0005    2.0875    0    0    0    0    0
   15     O18  O_EST    0    0.0000   -1.1740    0.0000    1.5100   11   16    0    0    0
   16     C8   C_ARO    0    0.0000   -0.7730   -0.0000    0.2160   15   17   27    0    0
   17     C7   C_ARO    0    0.0000    0.5870    0.0040   -0.0870   16   18   26    0    0
   18     C6   C_ARO    0    0.0000    0.9980   -0.0000   -1.3870   17   19   25    0    0
   19     C5   C_ARO    0    0.0000    0.0450   -0.0000   -2.4230   18   20   22    0    0
   20     C4   C_ARO    0    0.0000   -1.3260    0.0000   -2.1080   19   21   27    0    0
   21     H4   H_ALI    0    0.0000   -2.0630    0.0000   -2.8970   20    0    0    0   30
   22     N11  N_AMO    0    0.0000    0.4420   -0.0000   -3.7040   19   23   24    0    0
   23     O14  O_XXX    0    0.0000    1.6300   -0.0000   -3.9730   22    0    0    0    0
   24     O16  O_XXX    0    0.0000   -0.3840   -0.0000   -4.5980   22    0    0    0    0
   25     H6   H_ALI    0    0.0000    2.0530   -0.0010   -1.6210   18    0    0    0   30
   26     H7   H_ALI    0    0.0000    1.3160    0.0040    0.7080   17    0    0    0   29
   27     C9   C_ARO    0    0.0000   -1.7220    0.0000   -0.8030   16   20   28    0    0
   28     H9   H_ALI    0    0.0000   -2.7740   -0.0000   -0.5600   27    0    0    0   29
   29     Q4   PSEUD    0    0.0000   -0.7290    0.0020    0.0740    0    0    0    0   31
   30     Q5   PSEUD    0    0.0000   -0.0050   -0.0005   -2.2590    0    0    0    0   31
   31     QQA  PSEUD    0    0.0000   -0.3670    0.0008   -1.0925    0    0    0    0    0