REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(2-aminoethyl)-L-serine"
   RESIDUE  OLZ    8   27    1   27
    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   20    0
    7     PHI6      0    0    0.0000   15   16   20   24    0
    8     PHI7      0    0    0.0000   16   20   24   26    0
    1     OXT  O_HYD    0    0.0000   -3.0930   -1.2310   -0.4450    2    3    0    0    0
    2     HOXT H_OXY    0    0.0000   -3.9810   -1.4270   -0.1170    1    0    0    0    0
    3     C    C_BYL    0    0.0000   -2.5220   -0.0930   -0.0180    1    4    5    0    0
    4     O    O_BYL    0    0.0000   -3.1180    0.6320    0.7440    3    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.1400    0.2790   -0.4870    3    6   10   11    0
    6     N    N_AMO    0    0.0000   -0.9290    1.7200   -0.2950    5    7    8    0    0
    7     HN   H_AMI    0    0.0000   -1.0190    1.9720    0.6780    6    0    0    0    9
    8     HNA  H_AMI    0    0.0000   -0.0330    2.0060   -0.6610    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -0.5260    1.9890    0.0085    0    0    0    0    0
   10     HA   H_ALI    0    0.0000   -1.0370    0.0350   -1.5450    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.1000   -0.5010    0.3200    5   12   13   15    0
   12     HB   H_ALI    0    0.0000   -0.1430   -0.1910    1.3640   11    0    0    0   14
   13     HBA  H_ALI    0    0.0000   -0.3100   -1.5680    0.2480   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.2265   -0.8795    0.8060    0    0    0    0    0
   15     OG   O_EST    0    0.0000    1.2040   -0.2370   -0.2020   11   16    0    0    0
   16     CD   C_ALI    0    0.0000    2.2540   -0.9210    0.4840   15   17   18   20    0
   17     HD   H_ALI    0    0.0000    2.2600   -0.6190    1.5320   16    0    0    0   19
   18     HDA  H_ALI    0    0.0000    2.0930   -1.9970    0.4170   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    2.1765   -1.3080    0.9745    0    0    0    0    0
   20     CE   C_ALI    0    0.0000    3.5980   -0.5660   -0.1560   16   21   22   24    0
   21     HE   H_ALI    0    0.0000    4.3890   -1.1540    0.3090   20    0    0    0   23
   22     HEA  H_ALI    0    0.0000    3.5610   -0.7850   -1.2230   20    0    0    0   23
   23     Q4   PSEUD    0    0.0000    3.9750   -0.9695   -0.4570    0    0    0    0    0
   24     NZ   N_AMI    0    0.0000    3.8710    0.8640    0.0410   20   25   26    0    0
   25     HNZ  H_AMI    0    0.0000    4.7540    1.1240   -0.3730   24    0    0    0   27
   26     HNZA H_AMI    0    0.0000    3.1200    1.4300   -0.3250   24    0    0    0   27
   27     Q5   PSEUD    0    0.0000    3.9370    1.2770   -0.3490    0    0    0    0    0