REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETIC ACID"
   RESIDUE  AEA    8   25    1   25
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8   10
    4     PHI2      0    0    0.0000    1    5   13   17    0
    5     PHI3      0    0    0.0000    5   13   17   18    0
    6     PHI4      0    0    0.0000   13   17   18   22    0
    7     PHI5      0    0    0.0000   17   18   22   24    0
    8     PHI6      0    0    0.0000   18   22   24   25    0
    1     N1   N_AMI    0    0.0000    1.7070   -0.3070   -1.9330    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    2.1710   -0.0560   -2.7930    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000    1.5300   -1.3000   -1.9780    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.8505   -0.6780   -2.3855    0    0    0    0    0
    5     C1   C_ALI    0    0.0000    0.3960    0.3550   -1.9510    1    6   12   13    0
    6     C2   C_BYL    0    0.0000   -0.3290   -0.0020   -3.2220    5    7   11    0    0
    7     N2   N_AMO    0    0.0000   -1.2010    0.8680   -3.7680    6    8    9    0    0
    8     HN21 H_AMI    0    0.0000   -1.6680    0.6380   -4.5860    7    0    0    0   10
    9     HN22 H_AMI    0    0.0000   -1.3600    1.7260   -3.3430    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.5140    1.1820   -3.9645    0    0    0    0    0
   11     O3   O_BYL    0    0.0000   -0.1300   -1.0740   -3.7530    6    0    0    0    0
   12     H11  H_ALI    0    0.0000    0.5350    1.4360   -1.9040    5    0    0    0    0
   13     C3   C_ALI    0    0.0000   -0.4250   -0.1050   -0.7460    5   14   15   17    0
   14     H31  H_ALI    0    0.0000   -1.3970    0.3860   -0.7600   13    0    0    0   16
   15     H32  H_ALI    0    0.0000   -0.5640   -1.1850   -0.7930   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.9805   -0.3995   -0.7765    0    0    0    0    0
   17     S1   S_RED    0    0.0000    0.4490    0.3250    0.7830   13   18    0    0    0
   18     C4   C_ALI    0    0.0000   -0.7210   -0.3210    2.0080   17   19   20   22    0
   19     H41  H_ALI    0    0.0000   -1.6820    0.1790    1.8910   18    0    0    0   21
   20     H42  H_ALI    0    0.0000   -0.8490   -1.3930    1.8580   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -1.2655   -0.6070    1.8745    0    0    0    0    0
   22     C5   C_BYL    0    0.0000   -0.1880   -0.0670    3.3950   18   23   24    0    0
   23     O1   O_BYL    0    0.0000    0.8720    0.4910    3.5410   22    0    0    0    0
   24     O2   O_HYD    0    0.0000   -0.8920   -0.4630    4.4670   22   25    0    0    0
   25     HO21 H_OXY    0    0.0000   -0.5500   -0.3010    5.3570   24    0    0    0    0