REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBOXYMETHYLENECYSTEINE
   RESIDUE  CAY    8   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   16    0
    6     PHI4      0    0    0.0000   11   15   16   20    0
    7     PHI5      0    0    0.0000   15   16   20   22    0
    8     PHI6      0    0    0.0000   16   20   22   23    0
    1     N    N_AMI    0    0.0000    1.7230   -0.3150    1.9100    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    2.1230   -0.1340    1.0010    1    0    0    0    4
    3     HN2  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   10   11    0
    6     C    C_BYL    0    0.0000   -0.3040   -0.0020    3.2110    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -0.1070   -1.0710    3.7380    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.1650    0.8680    3.7610    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.6280    0.6400    4.5790    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.5580    1.4330    1.8890    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.4150   -0.1030    0.7360    5   12   13   15    0
   12     HB1  H_ALI    0    0.0000   -0.5580   -1.1830    0.7830   11    0    0    0   14
   13     HB2  H_ALI    0    0.0000   -1.3850    0.3920    0.7560   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.9715   -0.3955    0.7695    0    0    0    0    0
   15     SD   S_RED    0    0.0000    0.4510    0.3240   -0.7980   11   16    0    0    0
   16     CG   C_ALI    0    0.0000   -0.7290   -0.3160   -2.0170   15   17   18   20    0
   17     HG1  H_ALI    0    0.0000   -0.8600   -1.3880   -1.8660   16    0    0    0   19
   18     HG2  H_ALI    0    0.0000   -1.6870    0.1870   -1.8940   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -1.2735   -0.6005   -1.8800    0    0    0    0    0
   20     CE   C_BYL    0    0.0000   -0.2030   -0.0640   -3.4060   16   21   22    0    0
   21     OF1  O_BYL    0    0.0000    0.8590    0.4900   -3.5590   20    0    0    0    0
   22     OF2  O_HYD    0    0.0000   -0.9150   -0.4570   -4.4740   20   23    0    0    0
   23     HF2  H_OXY    0    0.0000   -0.5770   -0.2950   -5.3660   22    0    0    0    0