REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 
   RESIDUE  MHB    6   32    1   32
    1     CHI1      0    0    0.0000    1    2    5    6    8
    2     CHI2      0    0    0.0000    2    5    7    8    8
    3     PHI1      0    0    0.0000    2    1   15   16    0
    4     PHI2      0    0    0.0000   15   16   17   22    0
    5     CHI3      0    0    0.0000   22   24   25   26   29
    6     PHI3      0    0    0.0000   19   30   31   32    0
    1     C1   C_ARO    0    0.0000    0.6180   -0.0000   -1.9570    2    9   15    0    0
    2     C2   C_ARO    0    0.0000   -0.2460   -0.0050   -3.0710    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    0.2900   -0.0020   -4.3580    2    4   11    0    0
    4     H3   H_ALI    0    0.0000   -0.3640   -0.0010   -5.2160    3    0    0    0    0
    5     C    C_BYL    0    0.0000   -1.7080   -0.0000   -2.8760    2    6    7    0    0
    6     O    O_BYL    0    0.0000   -2.1710   -0.0020   -1.7530    5    0    0    0    0
    7     OXT  O_HYD    0    0.0000   -2.5300    0.0070   -3.9440    5    8    0    0    0
    8     HXT  H_OXY    0    0.0000   -3.4880    0.0110   -3.8160    7    0    0    0    0
    9     C6   C_ARO    0    0.0000    1.9990   -0.0040   -2.1580    1   10   14    0    0
   10     C5   C_ARO    0    0.0000    2.5090   -0.0080   -3.4400    9   11   13    0    0
   11     C4   C_ARO    0    0.0000    1.6590   -0.0070   -4.5340    3   10   12    0    0
   12     H4   H_ALI    0    0.0000    2.0710   -0.0100   -5.5330   11    0    0    0    0
   13     H5   H_ALI    0    0.0000    3.5780   -0.0120   -3.5920   10    0    0    0    0
   14     H6   H_ALI    0    0.0000    2.6690   -0.0050   -1.3110    9    0    0    0    0
   15     N1   N_AMI    0    0.0000    0.1080    0.0030   -0.6910    1   16    0    0    0
   16     N1'  N_AMI    0    0.0000    0.9030    0.0020    0.3240   15   17    0    0    0
   17     C1'  C_ARO    0    0.0000    0.3930    0.0060    1.5890   16   18   22    0    0
   18     C6'  C_ARO    0    0.0000   -0.9910    0.0110    1.7870   17   19   21    0    0
   19     C5'  C_ARO    0    0.0000   -1.5010    0.0160    3.0660   18   20   30    0    0
   20     H5'  H_ALI    0    0.0000   -2.5700    0.0200    3.2210   19    0    0    0    0
   21     H6'  H_ALI    0    0.0000   -1.6590    0.0120    0.9390   18    0    0    0    0
   22     C2'  C_ARO    0    0.0000    1.2540    0.0060    2.6920   17   23   24    0    0
   23     H2'  H_ALI    0    0.0000    2.3240    0.0020    2.5440   22    0    0    0    0
   24     C3'  C_ARO    0    0.0000    0.7340    0.0100    3.9670   22   25   30    0    0
   25     CM3  C_ALI    0    0.0000    1.6600    0.0090    5.1570   24   26   27   28    0
   26     HM31 H_ALI    0    0.0000    1.8860    1.0370    5.4410   25    0    0    0   29
   27     HM32 H_ALI    0    0.0000    1.1790   -0.5000    5.9910   25    0    0    0   29
   28     HM33 H_ALI    0    0.0000    2.5830   -0.5070    4.8980   25    0    0    0   29
   29     Q1   PSEUD    0    0.0000    1.8827    0.0100    5.4433    0    0    0    0    0
   30     C4'  C_ARO    0    0.0000   -0.6420    0.0090    4.1590   19   24   31    0    0
   31     O4'  O_HYD    0    0.0000   -1.1490    0.0130    5.4180   30   32    0    0    0
   32     HO4' H_OXY    0    0.0000   -1.2600   -0.9110    5.6780   31    0    0    0    0