REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMYLAMINE
   RESIDUE  AML    5   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   18    0
    4     PHI4      0    0    0.0000   10   14   18   22    0
    5     PHI5      0    0    0.0000   14   18   22   24    0
    1     C1   C_ALI    0    0.0000   -0.2430    0.0200    3.1680    2    3    4    6    0
    2     HC11 H_ALI    0    0.0000    0.4360   -0.0000    4.0190    1    0    0    0    5
    3     HC12 H_ALI    0    0.0000   -0.8360    0.9350    3.1990    1    0    0    0    5
    4     HC13 H_ALI    0    0.0000   -0.9060   -0.8430    3.2110    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.4353    0.0307    3.4763    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.5630   -0.0190    1.8690    1    7    8   10    0
    7     HC21 H_ALI    0    0.0000    1.2260    0.8440    1.8260    6    0    0    0    9
    8     HC22 H_ALI    0    0.0000    1.1550   -0.9340    1.8380    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1905   -0.0450    1.8320    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -0.3920    0.0090    0.6740    6   11   12   14    0
   11     HC31 H_ALI    0    0.0000   -1.0540   -0.8540    0.7170   10    0    0    0   13
   12     HC32 H_ALI    0    0.0000   -0.9840    0.9240    0.7050   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.0190    0.0350    0.7110    0    0    0    0    0
   14     C4   C_ALI    0    0.0000    0.4140   -0.0300   -0.6240   10   15   16   18    0
   15     HC41 H_ALI    0    0.0000    1.0770    0.8330   -0.6680   14    0    0    0   17
   16     HC42 H_ALI    0    0.0000    1.0070   -0.9450   -0.6560   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000    1.0420   -0.0560   -0.6620    0    0    0    0    0
   18     C5   C_ALI    0    0.0000   -0.5400   -0.0010   -1.8190   14   19   20   22    0
   19     HC51 H_ALI    0    0.0000   -1.2030   -0.8650   -1.7760   18    0    0    0   21
   20     HC52 H_ALI    0    0.0000   -1.1330    0.9130   -1.7880   18    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -1.1680    0.0240   -1.7820    0    0    0    0    0
   22     N1   N_AMI    0    0.0000    0.2340   -0.0400   -3.0670   18   23   24    0    0
   23     HN11 H_AMI    0    0.0000   -0.4320   -0.0180   -3.8230   22    0    0    0   25
   24     HN12 H_AMI    0    0.0000    0.7520    0.8240   -3.1130   22    0    0    0   25
   25     Q6   PSEUD    0    0.0000    0.1600    0.4030   -3.4680    0    0    0    0    0