REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-IODO-ACETAMIDO PHENYLBORONIC ACID"
   RESIDUE  IAP    6   27    1   27
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    6   13    0
    4     PHI2      0    0    0.0000    9   15   19   21    0
    5     PHI3      0    0    0.0000   15   19   21   23    0
    6     PHI4      0    0    0.0000   19   21   23   27    0
    1     B    X_XXX    0    0.0000    0.5710    0.2710    5.4770    2    4    6    0    0
    2     O1   O_HYD    0    0.0000   -0.2030    0.5130    6.6420    1    3    0    0    0
    3     HO11 H_OXY    0    0.0000    0.4200    0.6560    7.3680    2    0    0    0    0
    4     O2   O_HYD    0    0.0000    1.9890    0.2760    5.5540    1    5    0    0    0
    5     HO21 H_OXY    0    0.0000    2.2190    0.4620    6.4750    4    0    0    0    0
    6     C1   C_ARO    0    0.0000   -0.1390   -0.0020    4.1050    1    7   13    0    0
    7     C2   C_ARO    0    0.0000   -1.5310   -0.0080    4.0270    6    8   12    0    0
    8     C3   C_ARO    0    0.0000   -2.1540   -0.2490    2.8200    7    9   11    0    0
    9     C4   C_ARO    0    0.0000   -1.4020   -0.4850    1.6840    8   10   15    0    0
   10     H41  H_ALI    0    0.0000   -1.8950   -0.6730    0.7420    9    0    0    0    0
   11     H31  H_ALI    0    0.0000   -3.2330   -0.2530    2.7630    8    0    0    0   17
   12     H21  H_ALI    0    0.0000   -2.1210    0.1760    4.9130    7    0    0    0   16
   13     C6   C_ARO    0    0.0000    0.6190   -0.2340    2.9600    6   14   15    0    0
   14     H61  H_ALI    0    0.0000    1.6970   -0.2300    3.0140   13    0    0    0   16
   15     C5   C_ARO    0    0.0000   -0.0150   -0.4810    1.7520    9   13   19    0    0
   16     Q2   PSEUD    0    0.0000   -0.2120   -0.0270    3.9635    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000   -3.2330   -0.2530    2.7630    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000   -1.7225   -0.1400    3.3633    0    0    0    0    0
   19     N1   N_AMI    0    0.0000    0.7420   -0.7200    0.5990   15   20   21    0    0
   20     HN11 H_AMI    0    0.0000    1.5910   -1.1840    0.6650   19    0    0    0    0
   21     C7   C_BYL    0    0.0000    0.2920   -0.3050   -0.6000   19   22   23    0    0
   22     O3   O_BYL    0    0.0000   -0.7180    0.3610   -0.6720   21    0    0    0    0
   23     C8   C_ALI    0    0.0000    1.0450   -0.6690   -1.8540   21   24   25   27    0
   24     H81  H_ALI    0    0.0000    2.0570   -0.2680   -1.8000   23    0    0    0   26
   25     H82  H_ALI    0    0.0000    1.0880   -1.7540   -1.9500   23    0    0    0   26
   26     Q1   PSEUD    0    0.0000    1.5725   -1.0110   -1.8750    0    0    0    0    0
   27     I    X_XXX    0    0.0000    0.0310    0.1650   -3.5710   23    0    0    0    0