REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE
   RESIDUE  SVV    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   10
    6     CHI5      0    0    0.0000    7    8   12   13   15
    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   -1.0270   -2.0410   -1.5350    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -2.0040   -1.8270   -1.6420    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -0.4920   -2.3970   -2.3090    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.2480   -2.1120   -1.9755    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4690   -2.1170   -0.2070    1    6   19   20    0
    6     CB   C_ALI    0    0.0000   -0.5640   -0.7830    0.5190    5    7   16   17    0
    7     OG   O_EST    0    0.0000   -0.0390   -0.9280    1.8330    6    8    0    0    0
    8     P1   P_ALI    0    0.0000   -0.0110    0.3410    2.8450    7    9   11   12    0
    9     O3   O_HYD    0    0.0000    0.7230    1.4790    1.9470    8   10    0    0    0
   10     H3   H_OXY    0    0.0000    1.6860    1.3970    1.7790    9    0    0    0    0
   11     O2   O_XXX    0    0.0000    0.7720    0.0360    4.0940    8    0    0    0    0
   12     N4   N_AMO    0    0.0000   -1.5710    0.8480    3.0610    8   13   14    0    0
   13     H4N1 H_AMI    0    0.0000   -2.2190    0.1860    3.4840   12    0    0    0   15
   14     H4N2 H_AMI    0    0.0000   -1.7080    1.7270    3.5580   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.9635    0.9565    3.5210    0    0    0    0    0
   16     HBC1 H_ALI    0    0.0000   -1.6060   -0.4570    0.6080    6    0    0    0   18
   17     HA2  H_ALI    0    0.0000    0.0000   -0.0000    0.0000    6    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -0.8030   -0.2285    0.3040    0    0    0    0    0
   19     HC   H_ALI    0    0.0000    0.5720   -2.4290   -0.3480    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -1.2340   -3.1870    0.5430    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -2.4300   -3.4150    0.4200   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000   -0.4430   -3.8520    1.4250   20   23    0    0    0
   23     HA   H_OXY    0    0.0000   -0.8980   -4.5340    1.9630   22    0    0    0    0