REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(HYDROXYMETHYL)-L-CYSTEINE"
   RESIDUE  M0H    7   21    1   21
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   11    0
    3     CHI2      0    0    0.0000    2    5    6    7    9
    4     PHI2      0    0    0.0000    2    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   21    0
    1     OXT  O_BYL    0    0.0000    3.0090   -0.0830    0.8640    2    0    0    0    0
    2     C    C_BYL    0    0.0000    2.2930    0.3890    0.0140    1    3    5    0    0
    3     O    O_HYD    0    0.0000    2.5770    1.5900   -0.5120    2    4    0    0    0
    4     HO   H_OXY    0    0.0000    3.3650    2.0400   -0.1780    3    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.0800   -0.3720   -0.4580    2    6   10   11    0
    6     N    N_AMO    0    0.0000    1.2340   -1.7940   -0.1230    5    7    8    0    0
    7     HN1  H_AMI    0    0.0000    1.3300   -1.9230    0.8730    6    0    0    0    9
    8     HN2  H_AMI    0    0.0000    0.4640   -2.3360   -0.4850    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.8970   -2.1295    0.1940    0    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.9790   -0.2620   -1.5370    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.1690    0.1820    0.2310    5   12   13   15    0
   12     HB1  H_ALI    0    0.0000   -0.0670    0.0720    1.3110   11    0    0    0   14
   13     HB2  H_ALI    0    0.0000   -0.2830    1.2370   -0.0170   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.1750    0.6545    0.6470    0    0    0    0    0
   15     SG   S_RED    0    0.0000   -1.6280   -0.7340   -0.3360   11   16    0    0    0
   16     CD   C_ALI    0    0.0000   -2.9840    0.0540    0.5760   15   17   18   20    0
   17     HD1  H_ALI    0    0.0000   -3.8720   -0.5760    0.5230   16    0    0    0   19
   18     HD2  H_ALI    0    0.0000   -2.6930    0.1860    1.6180   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -3.2825   -0.1950    1.0705    0    0    0    0    0
   20     OE   O_HYD    0    0.0000   -3.2700    1.3290   -0.0040   16   21    0    0    0
   21     HE   H_OXY    0    0.0000   -3.9860    1.8090    0.4340   20    0    0    0    0