REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-IODO-TYROSINE
   RESIDUE  IYR    6   26    1   26
    1     PHI1      0    0    0.0000    2    1    5   23    0
    2     CHI1      0    0    0.0000    1    5    6    7   21
    3     CHI2      0    0    0.0000    5    6    7    8   18
    4     CHI3      0    0    0.0000    9   14   15   16   16
    5     PHI2      0    0    0.0000    1    5   23   25    0
    6     PHI3      0    0    0.0000    5   23   25   26    0
    1     N    N_AMI    0    0.0000    0.9920    1.1940    3.5930    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.4150    1.2920    2.6830    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.6180    0.6260    4.1440    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.5165    0.9590    3.4135    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.2350    0.4090    3.4060    1    6   22   23    0
    6     CB   C_ALI    0    0.0000    0.0980   -0.8940    2.6780    5    7   19   20    0
    7     CC   C_ARO    0    0.0000    0.7020   -0.5780    1.3340    6    8   12    0    0
    8     CD   C_ARO    0    0.0000   -0.1120   -0.4440    0.2260    7    9   11    0    0
    9     CE   C_ARO    0    0.0000    0.4390   -0.1500   -1.0060    8   10   14    0    0
   10     IE   X_XXX    0    0.0000   -0.7970    0.0590   -2.6840    9    0    0    0    0
   11     HD   H_ALI    0    0.0000   -1.1810   -0.5620    0.3250    8    0    0    0    0
   12     CH   C_ARO    0    0.0000    2.0720   -0.4280    1.2110    7   13   18    0    0
   13     CG   C_ARO    0    0.0000    2.6280   -0.1390   -0.0190   12   14   17    0    0
   14     CF   C_ARO    0    0.0000    1.8120    0.0000   -1.1320    9   13   15    0    0
   15     OF   O_HYD    0    0.0000    2.3580    0.2850   -2.3440   14   16    0    0    0
   16     HF   H_OXY    0    0.0000    2.5530   -0.5610   -2.7680   15    0    0    0    0
   17     HG   H_ALI    0    0.0000    3.6980   -0.0210   -0.1140   13    0    0    0    0
   18     HH   H_ALI    0    0.0000    2.7060   -0.5370    2.0780   12    0    0    0    0
   19     HB2  H_ALI    0    0.0000    0.8100   -1.4680    3.2710    6    0    0    0   21
   20     HB3  H_ALI    0    0.0000   -0.8120   -1.4760    2.5400    6    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -0.0010   -1.4720    2.9055    0    0    0    0    0
   22     HA   H_ALI    0    0.0000   -0.9470    0.9840    2.8140    5    0    0    0    0
   23     C    C_BYL    0    0.0000   -0.8390    0.0930    4.7500    5   24   25    0    0
   24     O    O_BYL    0    0.0000   -0.1270   -0.0280    5.7190   23    0    0    0    0
   25     OXT  O_HYD    0    0.0000   -2.1680   -0.0510    4.8710   23   26    0    0    0
   26     HXT  H_OXY    0    0.0000   -2.5560   -0.2540    5.7340   25    0    0    0    0