REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-DIAMINOBENZYL PHENYLALANINE"
   RESIDUE  DBP    3   25    1   25
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   16    0
    3     PHI3      0    0    0.0000   12   18   22   24    0
    1     N    N_AMI    0    0.0000    0.6320   -0.7190    2.9010    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.2540   -1.1940    2.9740    1    0    0    0    4
    3     HN21 H_AMI    0    0.0000    0.9210   -0.4970    3.8420    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.3335   -0.8455    3.4080    0    0    0    0    0
    5     CB   C_ALI    0    0.0000    0.3720    0.5590    2.2260    1    6    7    9    0
    6     HB11 H_ALI    0    0.0000   -0.4130    1.0960    2.7570    5    0    0    0    8
    7     HB21 H_ALI    0    0.0000    1.2830    1.1590    2.2210    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    0.4350    1.1275    2.4890    0    0    0    0    0
    9     CG   C_ARO    0    0.0000   -0.0650    0.2990    0.8080    5   10   16    0    0
   10     CD1  C_ARO    0    0.0000   -1.4080    0.1380    0.5190    9   11   15    0    0
   11     CE1  C_ARO    0    0.0000   -1.8140   -0.1000   -0.7800   10   12   14    0    0
   12     CZ   C_ARO    0    0.0000   -0.8800   -0.1790   -1.7940   11   13   18    0    0
   13     HCZ1 H_ALI    0    0.0000   -1.1980   -0.3660   -2.8090   12    0    0    0    0
   14     HC11 H_ALI    0    0.0000   -2.8640   -0.2260   -1.0030   11    0    0    0   20
   15     HD11 H_ALI    0    0.0000   -2.1410    0.1990    1.3100   10    0    0    0   19
   16     CD2  C_ARO    0    0.0000    0.8730    0.2280   -0.2010    9   17   18    0    0
   17     HC21 H_ALI    0    0.0000    1.9210    0.3540    0.0250   16    0    0    0   19
   18     CE2  C_ARO    0    0.0000    0.4690   -0.0170   -1.5070   12   16   22    0    0
   19     Q4   PSEUD    0    0.0000   -0.1100    0.2765    0.6675    0    0    0    0   21
   20     Q5   PSEUD    0    0.0000   -2.8640   -0.2260   -1.0030    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -1.4870    0.0252   -0.1678    0    0    0    0    0
   22     NE2  N_AMI    0    0.0000    1.4160   -0.0950   -2.5300   18   23   24    0    0
   23     HE21 H_AMI    0    0.0000    1.1320   -0.2630   -3.4420   22    0    0    0   25
   24     HE22 H_AMI    0    0.0000    2.3580    0.0170   -2.3290   22    0    0    0   25
   25     Q3   PSEUD    0    0.0000    1.7450   -0.1230   -2.8855    0    0    0    0    0