REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE
   RESIDUE  SBG    8   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   16
    4     CHI3      0    0    0.0000    6    7    8    9   16
    5     CHI4      0    0    0.0000    7    8   10   11   11
    6     CHI5      0    0    0.0000    7    8   12   13   16
    7     PHI2      0    0    0.0000    1    5   21   23    0
    8     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000   -0.9030    4.2010    0.0310    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.5480    5.0560    0.4230    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.2930    4.1850   -0.8960    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.9205    4.6205   -0.2365    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.1230    3.0710    0.9010    1    6   20   21    0
    6     CB   C_ALI    0    0.0000    0.1740    2.5920    1.5370    5    7   17   18    0
    7     OG   O_EST    0    0.0000   -0.1090    1.5080    2.4140    6    8    0    0    0
    8     P1   P_ALI    0    0.0000    1.0730    0.7830    3.2400    7    9   10   12    0
    9     O2   O_XXX    0    0.0000    0.6360   -0.4300    4.0090    8    0    0    0    0
   10     O1   O_HYD    0    0.0000    2.1890    0.4910    2.1070    8   11    0    0    0
   11     H1   H_OXY    0    0.0000    2.4450   -0.4370    1.9220   10    0    0    0    0
   12     C1   C_ALI    0    0.0000    1.8080    2.0490    4.2560    8   13   14   15    0
   13     H1C1 H_ALI    0    0.0000    2.6680    2.4880    3.7450   12    0    0    0   16
   14     H1C2 H_ALI    0    0.0000    1.0780    2.8360    4.4600   12    0    0    0   16
   15     H1C3 H_ALI    0    0.0000    2.1410    1.6210    5.2050   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.9623    2.3150    4.4700    0    0    0    0    0
   17     HBC1 H_ALI    0    0.0000    0.6390    3.3880    2.1280    6    0    0    0   19
   18     HBC2 H_ALI    0    0.0000    0.8930    2.2550    0.7830    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000    0.7660    2.8215    1.4555    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -1.5730    2.3000    0.2660    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -2.1080    3.5070    1.9650    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -2.1580    4.6220    2.4660   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -2.9220    2.4890    2.3500   21   24    0    0    0
   24     HOT  H_OXY    0    0.0000   -3.5590    2.7090    3.0630   23    0    0    0    0