REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PROPYL-ANILINE
   RESIDUE  PRY    4   27    1   27
    1     CHI1      0    0    0.0000    1    2    5    6    8
    2     PHI1      0    0    0.0000    2    1   15   19    0
    3     PHI2      0    0    0.0000    1   15   19   23    0
    4     PHI3      0    0    0.0000   15   19   23   26    0
    1     C1   C_ARO    0    0.0000    0.2510   -0.3290   -0.0360    2    9   15    0    0
    2     C2   C_ARO    0    0.0000   -0.9330   -0.0780   -0.7160    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.9000    0.2490   -2.0660    2    4   11    0    0
    4     HC5  H_ALI    0    0.0000   -1.8190    0.4490   -2.5960    3    0    0    0    0
    5     N6   N_AMO    0    0.0000   -2.1540   -0.1440   -0.0410    2    6    7    0    0
    6     HN61 H_AMI    0    0.0000   -2.9800    0.0380   -0.5150    5    0    0    0    8
    7     HN62 H_AMI    0    0.0000   -2.1760   -0.3720    0.9000    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -2.5780   -0.1670    0.1925    0    0    0    0    0
    9     C3   C_ARO    0    0.0000    1.4570   -0.2640   -0.7070    1   10   14    0    0
   10     C7   C_ARO    0    0.0000    1.4860    0.0570   -2.0510    9   11   13    0    0
   11     C8   C_ARO    0    0.0000    0.3080    0.3130   -2.7300    3   10   12    0    0
   12     HC8  H_ALI    0    0.0000    0.3340    0.5640   -3.7800   11    0    0    0    0
   13     HC7  H_ALI    0    0.0000    2.4300    0.1080   -2.5730   10    0    0    0    0
   14     HC3  H_ALI    0    0.0000    2.3790   -0.4630   -0.1800    9    0    0    0    0
   15     C4   C_ALI    0    0.0000    0.2210   -0.6790    1.4280    1   16   17   19    0
   16     HC41 H_ALI    0    0.0000    1.0610   -1.3320    1.6630   15    0    0    0   18
   17     HC42 H_ALI    0    0.0000   -0.7120   -1.1910    1.6600   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000    0.1745   -1.2615    1.6615    0    0    0    0    0
   19     C9   C_ALI    0    0.0000    0.3210    0.6000    2.2600   15   20   21   23    0
   20     HC91 H_ALI    0    0.0000   -0.5180    1.2530    2.0250   19    0    0    0   22
   21     HC92 H_ALI    0    0.0000    1.2550    1.1120    2.0280   19    0    0    0   22
   22     Q3   PSEUD    0    0.0000    0.3685    1.1825    2.0265    0    0    0    0    0
   23     C10  C_ALI    0    0.0000    0.2910    0.2440    3.7480   19   24   25   26    0
   24     H101 H_ALI    0    0.0000    0.3620    1.1560    4.3410   23    0    0    0   27
   25     H102 H_ALI    0    0.0000   -0.6430   -0.2670    3.9800   23    0    0    0   27
   26     H103 H_ALI    0    0.0000    1.1310   -0.4080    3.9830   23    0    0    0   27
   27     Q4   PSEUD    0    0.0000    0.2833    0.1603    4.1013    0    0    0    0    0