REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYMETHYLATED CYSTEINE"
   RESIDUE  CCS    8   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   15
    4     CHI3      0    0    0.0000    6    7    8    9   15
    5     CHI4      0    0    0.0000    7    8    9   10   12
    6     CHI5      0    0    0.0000    8    9   11   12   12
    7     PHI2      0    0    0.0000    1    5   20   22    0
    8     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000    1.7230   -0.3150    1.9100    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.1230   -0.1340    1.0010    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.5420   -1.3060    1.9550    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.8325   -0.7200    1.4780    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4150    0.3530    1.9360    1    6   19   20    0
    6     CB   C_ALI    0    0.0000   -0.4150   -0.1030    0.7360    5    7   16   17    0
    7     SG   S_RED    0    0.0000    0.4510    0.3240   -0.7980    6    8    0    0    0
    8     CD   C_ALI    0    0.0000   -0.7290   -0.3160   -2.0170    7    9   13   14    0
    9     CE   C_BYL    0    0.0000   -0.2030   -0.0640   -3.4060    8   10   11    0    0
   10     OZ1  O_BYL    0    0.0000    0.8590    0.4900   -3.5590    9    0    0    0    0
   11     OZ2  O_HYD    0    0.0000   -0.9150   -0.4570   -4.4740    9   12    0    0    0
   12     HZ2  H_OXY    0    0.0000   -0.5770   -0.2950   -5.3660   11    0    0    0    0
   13     HD2  H_ALI    0    0.0000   -0.8600   -1.3880   -1.8660    8    0    0    0   15
   14     HD3  H_ALI    0    0.0000   -1.6870    0.1870   -1.8940    8    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.2735   -0.6005   -1.8800    0    0    0    0    0
   16     HB2  H_ALI    0    0.0000   -0.5580   -1.1830    0.7830    6    0    0    0   18
   17     HB3  H_ALI    0    0.0000   -1.3850    0.3920    0.7560    6    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -0.9715   -0.3955    0.7695    0    0    0    0    0
   19     HA   H_ALI    0    0.0000    0.5580    1.4330    1.8890    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -0.3040   -0.0020    3.2110    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -0.1070   -1.0710    3.7380   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -1.1650    0.8680    3.7610   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000   -1.6280    0.6400    4.5790   22    0    0    0    0