REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYS BOUND TO LEAD ION"
   RESIDUE  CSB    5   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   15    0
    5     PHI3      0    0    0.0000    5   13   15   16    0
    1     N    N_AMI    0    0.0000   36.6300   29.0040   32.2040    2    3    5    0    0
    2     H    H_AMI    0    0.0000   36.4680   28.0000   32.2930    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   37.0460   29.2290   31.3000    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   36.7570   28.6145   31.7965    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   37.4360   29.5440   33.3070    1    6   12   13    0
    6     CB   C_ALI    0    0.0000   37.6800   31.0550   33.1720    5    7    9   10    0
    7     SG   S_RED    0    0.0000   36.1520   32.0540   33.2390    6    8    0    0    0
    8     PB   P_ALI    0    0.0000   34.8020   32.1510   34.1680    7    0    0    0    0
    9     HB2  H_ALI    0    0.0000   38.4120   31.4050   33.9360    6    0    0    0   11
   10     HB3  H_ALI    0    0.0000   38.2560   31.2790   32.2440    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   38.3340   31.3420   33.0900    0    0    0    0    0
   12     HA   H_ALI    0    0.0000   38.4700   29.1280   33.2810    5    0    0    0    0
   13     C    C_BYL    0    0.0000   36.7910   29.1020   34.6180    5   14   15    0    0
   14     O    O_BYL    0    0.0000   36.0350   28.1300   34.6390   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000   37.1590   29.7460   35.7140   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000   36.7570   29.4700   36.5290   15    0    0    0    0