REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-FORMYL-TRYPTOPHAN
   RESIDUE  TRF    6   31    1   31
    1     PHI1      0    0    0.0000    2    1    5   28    0
    2     CHI1      0    0    0.0000    1    5    6    7   26
    3     CHI2      0    0    0.0000    5    6    7    8   23
    4     CHI3      0    0    0.0000    8    9   10   11   12
    5     PHI2      0    0    0.0000    1    5   28   30    0
    6     PHI3      0    0    0.0000    5   28   30   31    0
    1     N    N_AMI    0    0.0000    1.3110    1.1190    2.1170    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.4360    1.2320    1.1220    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.0360    0.4910    2.4300    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7360    0.8615    1.7760    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.0340    0.4180    2.3050    1    6   27   28    0
    6     CB   C_ALI    0    0.0000    0.0330   -0.8690    1.4790    5    7   24   25    0
    7     CG   C_ARO    0    0.0000    0.2100   -0.5310    0.0210    6    8   14    0    0
    8     CD1  C_ARO    0    0.0000    1.3740   -0.4260   -0.6340    7    9   13    0    0
    9     NE1  N_AMO    0    0.0000    1.1410   -0.1040   -1.9510    8   10   15    0    0
   10     C1   C_BYL    0    0.0000    2.0940    0.0750   -2.8860    9   11   12    0    0
   11     O1   O_BYL    0    0.0000    3.2640   -0.0450   -2.5910   10    0    0    0    0
   12     HC1  H_ALI    0    0.0000    1.8170    0.3270   -3.8990   10    0    0    0    0
   13     HD1  H_ALI    0    0.0000    2.3490   -0.5730   -0.1950    8    0    0    0    0
   14     CD2  C_ARO    0    0.0000   -0.8580   -0.2600   -0.9450    7   15   18    0    0
   15     CE2  C_ARO    0    0.0000   -0.2200    0.0070   -2.1690    9   14   16    0    0
   16     CZ2  C_ARO    0    0.0000   -0.9860    0.3060   -3.2880   15   17   20    0    0
   17     HZ2  H_ALI    0    0.0000   -0.5050    0.5090   -4.2340   16    0    0    0    0
   18     CE3  C_ARO    0    0.0000   -2.2500   -0.2130   -0.8610   14   19   23    0    0
   19     CZ3  C_ARO    0    0.0000   -2.9910    0.0840   -1.9830   18   20   22    0    0
   20     CH2  C_ARO    0    0.0000   -2.3610    0.3430   -3.1910   16   19   21    0    0
   21     HH2  H_ALI    0    0.0000   -2.9520    0.5760   -4.0640   20    0    0    0    0
   22     HZ3  H_ALI    0    0.0000   -4.0690    0.1170   -1.9220   19    0    0    0    0
   23     HE3  H_ALI    0    0.0000   -2.7440   -0.4130    0.0770   18    0    0    0    0
   24     HB2  H_ALI    0    0.0000    0.8520   -1.5110    1.8050    6    0    0    0   26
   25     HB3  H_ALI    0    0.0000   -0.9140   -1.3890    1.6190    6    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -0.0310   -1.4500    1.7120    0    0    0    0    0
   27     HA   H_ALI    0    0.0000   -0.7830    1.0600    1.9790    5    0    0    0    0
   28     C    C_BYL    0    0.0000   -0.1420    0.0790    3.7630    5   29   30    0    0
   29     O    O_BYL    0    0.0000    0.8240   -0.1270    4.4570   28    0    0    0    0
   30     OXT  O_HYD    0    0.0000   -1.3740    0.0080    4.2900   28   31    0    0    0
   31     HXT  H_OXY    0    0.0000   -1.4880   -0.2080    5.2260   30    0    0    0    0