REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE
   RESIDUE  R20    2   25    1   25
    1     CHI1      0    0    0.0000    2    3    4    5    8
    2     PHI1      0    0    0.0000    2    1   19   24    0
    1     C1   C_ARO    0    0.0000    0.1700   -0.2550   -0.0370    2   10   19    0    0
    2     C3   C_ARO    0    0.0000    1.0530    0.8110    0.1220    1    3    9    0    0
    3     C7   C_ARO    0    0.0000    2.4140    0.5860    0.0930    2    4   12    0    0
    4     C12  C_ALI    0    0.0000    3.3700    1.7390    0.2590    3    5    6    7    0
    5     H121 H_ALI    0    0.0000    3.6070    2.1580   -0.7190    4    0    0    0    8
    6     H122 H_ALI    0    0.0000    2.9100    2.5060    0.8810    4    0    0    0    8
    7     H123 H_ALI    0    0.0000    4.2860    1.3860    0.7340    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    3.6010    2.0167    0.2987    0    0    0    0    0
    9     H3   H_ALI    0    0.0000    0.6730    1.8130    0.2590    2    0    0    0   16
   10     C4   C_ARO    0    0.0000    0.6670   -1.5440   -0.2130    1   11   15    0    0
   11     C8   C_ARO    0    0.0000    2.0300   -1.7590   -0.2340   10   12   14    0    0
   12     C11  C_ARO    0    0.0000    2.9020   -0.6960   -0.0820    3   11   13    0    0
   13     H11  H_ALI    0    0.0000    3.9680   -0.8680   -0.1000   12    0    0    0    0
   14     H8   H_ALI    0    0.0000    2.4170   -2.7580   -0.3710   11    0    0    0   17
   15     H4   H_ALI    0    0.0000   -0.0130   -2.3750   -0.3330   10    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.3300   -0.2810   -0.0370    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000    2.4170   -2.7580   -0.3710    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    1.3735   -1.5195   -0.2040    0    0    0    0    0
   19     C2   C_ARO    0    0.0000   -1.2960   -0.0180   -0.0130    1   20   24    0    0
   20     C5   C_ARO    0    0.0000   -2.2430   -0.8010    0.5810   19   21   23    0    0
   21     N9   N_AMO    0    0.0000   -3.4290   -0.1970    0.3460   20   22   25    0    0
   22     HN9  H_AMI    0    0.0000   -4.2960   -0.5140    0.6430   21    0    0    0    0
   23     H5   H_ALI    0    0.0000   -2.0780   -1.7180    1.1280   20    0    0    0    0
   24     N6   N_AMI    0    0.0000   -1.9560    1.0140   -0.5670   19   25    0    0    0
   25     N10  N_AMI    0    0.0000   -3.2140    0.8710   -0.3390   21   24    0    0    0