REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1H-INDOL-3-YL)ETHANIMINE
   RESIDUE  TSH    2   26    1   26
    1     PHI1      0    0    0.0000    1    3    5    9    0
    2     PHI2      0    0    0.0000    3    5    9   25    0
    1     N    N_AMI    0    0.0000    4.0260    0.5020    0.6500    2    3    0    0    0
    2     HN   H_AMI    0    0.0000    4.4600    0.8520    1.4440    1    0    0    0    0
    3     CA   C_BYL    0    0.0000    2.8110    0.8140    0.3960    1    4    5    0    0
    4     HA   H_ALI    0    0.0000    2.2700    1.4660    1.0650    3    0    0    0    0
    5     CB   C_ALI    0    0.0000    2.1370    0.2700   -0.8370    3    6    7    9    0
    6     HB1  H_ALI    0    0.0000    1.9020    1.0910   -1.5140    5    0    0    0    8
    7     HB2  H_ALI    0    0.0000    2.8030   -0.4330   -1.3360    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.3525    0.3290   -1.4250    0    0    0    0    0
    9     CG   C_ARO    0    0.0000    0.8650   -0.4360   -0.4440    5   10   25    0    0
   10     CD2  C_ARO    0    0.0000   -0.4450    0.1830   -0.2290    9   11   15    0    0
   11     CE3  C_ARO    0    0.0000   -0.9270    1.4900   -0.3170   10   12   14    0    0
   12     CZ3  C_ARO    0    0.0000   -2.2430    1.7480   -0.0530   11   13   17    0    0
   13     HZ3  H_ALI    0    0.0000   -2.6140    2.7600   -0.1170   12    0    0    0   21
   14     HE3  H_ALI    0    0.0000   -0.2610    2.2960   -0.5880   11    0    0    0   20
   15     CE2  C_ARO    0    0.0000   -1.3180   -0.8650    0.1170   10   16   23    0    0
   16     CZ2  C_ARO    0    0.0000   -2.6540   -0.5800    0.3810   15   17   19    0    0
   17     CH2  C_ARO    0    0.0000   -3.1070    0.7190    0.2950   12   16   18    0    0
   18     HH2  H_ALI    0    0.0000   -4.1440    0.9380    0.4990   17    0    0    0    0
   19     HZ2  H_ALI    0    0.0000   -3.3340   -1.3740    0.6520   16    0    0    0   21
   20     Q2   PSEUD    0    0.0000   -0.2610    2.2960   -0.5880    0    0    0    0   22
   21     Q3   PSEUD    0    0.0000   -2.9740    0.6930    0.2675    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000   -1.6175    1.4945   -0.1602    0    0    0    0    0
   23     NE1  N_AMO    0    0.0000   -0.5780   -2.0260    0.1190   15   24   25    0    0
   24     HE1  H_AMI    0    0.0000   -0.9250   -2.9070    0.3270   23    0    0    0    0
   25     CD1  C_ARO    0    0.0000    0.7190   -1.7510   -0.2180    9   23   26    0    0
   26     HD1  H_ALI    0    0.0000    1.5090   -2.4840   -0.2910   25    0    0    0    0