REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID"
   RESIDUE  SUI    8   23    1   23
    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    8
    4     PHI2      0    0    0.0000    1    5   13   15    0
    5     PHI3      0    0    0.0000    5   13   15   16    0
    6     PHI4      0    0    0.0000   13   15   16   20    0
    7     PHI5      0    0    0.0000   15   16   20   22    0
    8     PHI6      0    0    0.0000   16   20   22   23    0
    1     N    N_AMI    0    0.0000    1.0450    1.1220    2.6710    2    3    5    0    0
    2     HN   H_AMI    0    0.0000    0.9760    1.7630    1.8950    1    0    0    0    4
    3     H    H_AMI    0    0.0000    2.0190    0.8750    2.7580    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.4975    1.3190    2.3265    0    0    0    0    0
    5     C1A  C_ALI    0    0.0000    0.3330   -0.0990    2.2740    1    6   12   13    0
    6     CB   C_ALI    0    0.0000   -1.1670    0.1900    2.0640    5    7    9   10    0
    7     CG   C_BYL    0    0.0000   -1.3910   -0.1450    0.6050    6    8   15    0    0
    8     OD   O_BYL    0    0.0000   -2.4490   -0.0560    0.0190    7    0    0    0    0
    9     HB1  H_ALI    0    0.0000   -1.7740   -0.4500    2.7030    6    0    0    0   11
   10     HB2  H_ALI    0    0.0000   -1.3840    1.2410    2.2530    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.5790    0.3955    2.4780    0    0    0    0    0
   12     H1A  H_ALI    0    0.0000    0.4710   -0.8820    3.0200    5    0    0    0    0
   13     C1   C_BYL    0    0.0000    0.8010   -0.5700    0.9150    5   14   15    0    0
   14     O1   O_BYL    0    0.0000    1.9320   -0.9060    0.6350   13    0    0    0    0
   15     N2   N_AMI    0    0.0000   -0.2370   -0.5550    0.0650    7   13   16    0    0
   16     C2A  C_ALI    0    0.0000   -0.1170   -0.9560   -1.3380   15   17   18   20    0
   17     H2A  H_ALI    0    0.0000    0.6660   -1.7070   -1.4360   16    0    0    0   19
   18     H2B  H_ALI    0    0.0000   -1.0650   -1.3730   -1.6790   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.1995   -1.5400   -1.5575    0    0    0    0    0
   20     C    C_BYL    0    0.0000    0.2310    0.2470   -2.1760   16   21   22    0    0
   21     O    O_BYL    0    0.0000    0.3670    1.3280   -1.6540   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    0.3920    0.1170   -3.5020   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    0.6170    0.8890   -4.0400   22    0    0    0    0