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)ACETAMIDE
   RESIDUE  TSR    3   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7   11    0
    3     PHI2      0    0    0.0000    2    7   11   23    0
    1     O1   O_BYL    0    0.0000    2.1800    0.2790    1.3110    2    0    0    0    0
    2     CA   C_BYL    0    0.0000    2.6660    0.3260    0.2010    1    3    7    0    0
    3     N    N_AMO    0    0.0000    3.9030    0.8320    0.0280    2    4    5    0    0
    4     HN1  H_AMI    0    0.0000    4.4050    1.1570    0.7910    3    0    0    0    6
    5     HN2  H_AMI    0    0.0000    4.2930    0.8660   -0.8600    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    4.3490    1.0115   -0.0345    0    0    0    0    0
    7     CB   C_ALI    0    0.0000    1.8860   -0.1800   -0.9850    2    8    9   11    0
    8     HB1  H_ALI    0    0.0000    1.7420    0.6320   -1.6980    7    0    0    0   10
    9     HB2  H_ALI    0    0.0000    2.4370   -0.9900   -1.4630    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    2.0895   -0.1790   -1.5805    0    0    0    0    0
   11     CG   C_ARO    0    0.0000    0.5440   -0.6880   -0.5240    7   12   23    0    0
   12     CD1  C_ARO    0    0.0000    0.2310   -1.9590   -0.2260   11   13   22    0    0
   13     NE1  N_AMO    0    0.0000   -1.0800   -2.0400    0.1560   12   14   21    0    0
   14     CE2  C_ARO    0    0.0000   -1.6580   -0.7900    0.1120   13   15   23    0    0
   15     CZ2  C_ARO    0    0.0000   -2.9340   -0.3150    0.3940   14   16   20    0    0
   16     CH2  C_ARO    0    0.0000   -3.2120    1.0270    0.2510   15   17   19    0    0
   17     CZ3  C_ARO    0    0.0000   -2.2300    1.9120   -0.1720   16   18   24    0    0
   18     HZ3  H_ALI    0    0.0000   -2.4640    2.9600   -0.2780   17    0    0    0    0
   19     HH2  H_ALI    0    0.0000   -4.2040    1.3940    0.4700   16    0    0    0    0
   20     HZ2  H_ALI    0    0.0000   -3.7050   -0.9960    0.7230   15    0    0    0    0
   21     HE1  H_AMI    0    0.0000   -1.5350   -2.8550    0.4190   13    0    0    0    0
   22     HD1  H_ALI    0    0.0000    0.9140   -2.7950   -0.2800   12    0    0    0    0
   23     CD2  C_ARO    0    0.0000   -0.6640    0.1120   -0.3100   11   14   24    0    0
   24     CE3  C_ARO    0    0.0000   -0.9690    1.4660   -0.4540   17   23   25    0    0
   25     HE3  H_ALI    0    0.0000   -0.2100    2.1610   -0.7830   24    0    0    0    0