REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-DIAZOACETYL-L-SERINE
   RESIDUE  AZS    7   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   11    0
    3     CHI1      0    0    0.0000    3    5    6    7    9
    4     PHI3      0    0    0.0000    3    5   11   15    0
    5     PHI4      0    0    0.0000    5   11   15   16    0
    6     PHI5      0    0    0.0000   11   15   16   21    0
    7     CHI2      0    0    0.0000   15   16   17   18   20
    1     O    O_HYD    0    0.0000   -3.4710   -1.3740   -0.7400    2    3    0    0    0
    2     HO   H_OXY    0    0.0000   -4.2640   -1.8430   -0.4470    1    0    0    0    0
    3     C    C_BYL    0    0.0000   -3.1050   -0.2930   -0.0330    1    4    5    0    0
    4     OXT  O_BYL    0    0.0000   -3.7590    0.0530    0.9220    3    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.8800    0.4880   -0.4300    3    6   10   11    0
    6     N    N_AMO    0    0.0000   -1.9490    1.8360    0.1490    5    7    8    0    0
    7     HN1  H_AMI    0    0.0000   -2.7310    2.3520   -0.2270    6    0    0    0    9
    8     HN2  H_AMI    0    0.0000   -1.9940    1.7950    1.1560    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.3625    2.0735    0.4645    0    0    0    0    0
   10     HA   H_ALI    0    0.0000   -1.8320    0.5620   -1.5170    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.6290   -0.2260    0.0880    5   12   13   15    0
   12     HB1  H_ALI    0    0.0000   -0.6340   -0.2210    1.1780   11    0    0    0   14
   13     HB2  H_ALI    0    0.0000   -0.6240   -1.2550   -0.2710   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.6290   -0.7380    0.4535    0    0    0    0    0
   15     OG   O_EST    0    0.0000    0.5360    0.4500   -0.3870   11   16    0    0    0
   16     CH   C_BYL    0    0.0000    1.7340   -0.0570   -0.0170   15   17   21    0    0
   17     CI   C_BYL    0    0.0000    2.9170    0.5560   -0.4460   16   18   20    0    0
   18     NJ   N_AMO    0    0.0000    4.0240    0.0860   -0.1040   17   19    0    0    0
   19     NK   N_AMO    0    0.0000    5.0200   -0.3350    0.2040   18    0    0    0    0
   20     HI   H_ALI    0    0.0000    2.8740    1.4340   -1.0730   17    0    0    0    0
   21     OH   O_BYL    0    0.0000    1.7830   -1.0480    0.6910   16    0    0    0    0