REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ALLYL-ANILINE
   RESIDUE  NYL    3   26    1   26
    1     PHI1      0    0    0.0000    2    1   15   17    0
    2     PHI2      0    0    0.0000    1   15   17   21    0
    3     PHI3      0    0    0.0000   15   17   21   23    0
    1     C1   C_ARO    0    0.0000   -0.2870    0.0590   -0.4630    2    6   15    0    0
    2     C2   C_ARO    0    0.0000   -1.2960   -0.0440   -1.4120    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.9750   -0.1320   -2.7530    2    4    8    0    0
    4     HC5  H_ALI    0    0.0000   -1.7590   -0.2140   -3.4910    3    0    0    0   13
    5     HC2  H_ALI    0    0.0000   -2.3310   -0.0560   -1.1030    2    0    0    0   12
    6     C3   C_ARO    0    0.0000    1.0410    0.0790   -0.8670    1    7   11    0    0
    7     C6   C_ARO    0    0.0000    1.3550   -0.0140   -2.2080    6    8   10    0    0
    8     C7   C_ARO    0    0.0000    0.3480   -0.1170   -3.1500    3    7    9    0    0
    9     HC7  H_ALI    0    0.0000    0.5970   -0.1870   -4.1990    8    0    0    0    0
   10     HC6  H_ALI    0    0.0000    2.3890   -0.0030   -2.5220    7    0    0    0   13
   11     HC3  H_ALI    0    0.0000    1.8280    0.1600   -0.1320    6    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -0.2515    0.0520   -0.6175    0    0    0    0   14
   13     Q4   PSEUD    0    0.0000    0.3150   -0.1085   -3.0065    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0317   -0.0283   -1.8120    0    0    0    0    0
   15     N4   N_AMI    0    0.0000   -0.6080    0.1480    0.8920    1   16   17    0    0
   16     HN4  H_AMI    0    0.0000   -1.5370    0.1380    1.1720   15    0    0    0    0
   17     C13  C_ALI    0    0.0000    0.4560    0.2580    1.8910   15   18   19   21    0
   18     H131 H_ALI    0    0.0000    1.0430    1.1560    1.7000   17    0    0    0   20
   19     H132 H_ALI    0    0.0000    1.1020   -0.6170    1.8310   17    0    0    0   20
   20     Q1   PSEUD    0    0.0000    1.0725    0.2695    1.7655    0    0    0    0    0
   21     C15  C_BYL    0    0.0000   -0.1520    0.3400    3.2680   17   22   23    0    0
   22     H15  H_ALI    0    0.0000   -0.8240    1.1480    3.5140   21    0    0    0    0
   23     C16  C_BYL    0    0.0000    0.1340   -0.5690    4.1660   21   24   25    0    0
   24     H161 H_ALI    0    0.0000   -0.3010   -0.5110    5.1520   23    0    0    0   26
   25     H162 H_ALI    0    0.0000    0.8030   -1.3800    3.9180   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000    0.2510   -0.9455    4.5350    0    0    0    0    0