REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINOPENTANEDIOIC ACID"
   RESIDUE  B3D    7   22    1   22
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   15    0
    4     CHI1      0    0    0.0000    5    9   10   11   13
    5     PHI4      0    0    0.0000    5    9   15   19    0
    6     PHI5      0    0    0.0000    9   15   19   21    0
    7     PHI6      0    0    0.0000   15   19   21   22    0
    1     OE1  O_HYD    0    0.0000    3.6890   -0.6470    0.0770    2    3    0    0    0
    2     HE1  H_OXY    0    0.0000    4.4470   -0.0730    0.2550    1    0    0    0    0
    3     CD   C_BYL    0    0.0000    2.4710   -0.0860    0.1470    1    4    5    0    0
    4     OE2  O_BYL    0    0.0000    2.3600    1.0850    0.4210    3    0    0    0    0
    5     CG   C_ALI    0    0.0000    1.2420   -0.9180   -0.1170    3    6    7    9    0
    6     HG3  H_ALI    0    0.0000    1.2880   -1.3240   -1.1280    5    0    0    0    8
    7     HG2  H_ALI    0    0.0000    1.1970   -1.7370    0.6010    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.2425   -1.5305   -0.2635    0    0    0    0    0
    9     CB   C_ALI    0    0.0000   -0.0050   -0.0450    0.0250    5   10   14   15    0
   10     N    N_AMO    0    0.0000   -0.0030    0.9870   -1.0200    9   11   12    0    0
   11     H    H_AMI    0    0.0000    0.7800    1.6150   -0.9070   10    0    0    0   13
   12     H2   H_AMI    0    0.0000   -0.0030    0.5710   -1.9390   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.3885    1.0930   -1.4230    0    0    0    0    0
   14     HB   H_ALI    0    0.0000   -0.0050    0.4310    1.0060    9    0    0    0    0
   15     CA   C_ALI    0    0.0000   -1.2560   -0.9140   -0.1200    9   16   17   19    0
   16     HA1  H_ALI    0    0.0000   -1.3020   -1.3190   -1.1300   15    0    0    0   18
   17     HA2  H_ALI    0    0.0000   -1.2140   -1.7330    0.5990   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.2580   -1.5260   -0.2655    0    0    0    0    0
   19     C    C_BYL    0    0.0000   -2.4820   -0.0780    0.1420   15   20   21    0    0
   20     O    O_BYL    0    0.0000   -2.3680    1.0930    0.4170   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000   -3.7020   -0.6340    0.0710   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000   -4.4580   -0.0580    0.2470   21    0    0    0    0