REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-PHOSPHOCYSTEINE
   RESIDUE  CSP    8   21    1   21
    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     CHI3      0    0    0.0000   15   16   18   19   19
    8     PHI5      0    0    0.0000   15   16   20   21    0
    1     N    N_AMI    0    0.0000    1.8240   -0.1780    2.1490    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.3320    0.0860    1.3180    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.6860   -1.1760    2.0980    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0090   -0.5450    1.7080    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4940    0.4370    2.0440    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.3720   -0.0420    3.1790    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -0.1960   -1.1410    3.6510    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.3390    0.7490    3.6670    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.8950    0.4410    4.3960    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.5900    1.5210    2.0930    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.1460    0.0420    0.7110    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000   -0.2430   -1.0420    0.6620   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000   -1.1330    0.4990    0.6340   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.6880   -0.2715    0.6480    0    0    0    0    0
   15     SG   S_RED    0    0.0000    0.8960    0.6200   -0.6550   11   16    0    0    0
   16     P    P_ALI    0    0.0000   -0.2430   -0.0680   -2.3040   15   17   18   20    0
   17     O1P  O_XXX    0    0.0000   -1.5870    0.5510   -2.2690   16    0    0    0    0
   18     O2P  O_HYD    0    0.0000    0.4970    0.3340   -3.6750   16   19    0    0    0
   19     HO2P H_OXY    0    0.0000   -0.0520    0.0030   -4.3980   18    0    0    0    0
   20     O3P  O_HYD    0    0.0000   -0.3890   -1.6690   -2.2240   16   21    0    0    0
   21     HO3P H_OXY    0    0.0000    0.5050   -2.0330   -2.2500   20    0    0    0    0