REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANIDINOBUTYRYL GROUP"
   RESIDUE  ALG    6   24    1   24
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   16    0
    4     PHI4      0    0    0.0000    8   12   16   18    0
    5     PHI5      0    0    0.0000   12   16   18   21    0
    6     PHI6      0    0    0.0000   16   18   21   23    0
    1     C    C_BYL    0    0.0000    3.4960   -0.2370    0.2960    2    3    4    0    0
    2     O    O_BYL    0    0.0000    4.3690   -0.0290   -0.5120    1    0    0    0    0
    3     H1   H_ALI    0    0.0000    3.6390   -0.9800    1.0670    1    0    0    0    0
    4     CA   C_ALI    0    0.0000    2.2060    0.5390    0.2280    1    5    6    8    0
    5     HA1  H_ALI    0    0.0000    2.2090    1.1720   -0.6590    4    0    0    0    7
    6     HA2  H_ALI    0    0.0000    2.1090    1.1610    1.1180    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.1590    1.1665    0.2295    0    0    0    0    0
    8     CB   C_ALI    0    0.0000    1.0280   -0.4350    0.1560    4    9   10   12    0
    9     HB1  H_ALI    0    0.0000    1.0250   -1.0680    1.0430    8    0    0    0   11
   10     HB2  H_ALI    0    0.0000    1.1250   -1.0570   -0.7340    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.0750   -1.0625    0.1545    0    0    0    0    0
   12     CD   C_ALI    0    0.0000   -0.2820    0.3530    0.0870    8   13   14   16    0
   13     HD1  H_ALI    0    0.0000   -0.2790    0.9860   -0.8010   12    0    0    0   15
   14     HD2  H_ALI    0    0.0000   -0.3790    0.9750    0.9770   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.3290    0.9805    0.0880    0    0    0    0    0
   16     NE   N_AMI    0    0.0000   -1.4100   -0.5800    0.0170   12   17   18    0    0
   17     HNE  H_AMI    0    0.0000   -1.2490   -1.5360    0.0200   16    0    0    0    0
   18     CZ   C_BYL    0    0.0000   -2.6960   -0.0990   -0.0520   16   19   21    0    0
   19     NH1  N_AMO    0    0.0000   -3.6990   -0.9290   -0.1140   18   20    0    0    0
   20     HH1  H_AMI    0    0.0000   -4.6070   -0.5900   -0.1630   19    0    0    0    0
   21     NH2  N_AMI    0    0.0000   -2.9240    1.2570   -0.0570   18   22   23    0    0
   22     HH21 H_AMI    0    0.0000   -2.1770    1.8740   -0.0110   21    0    0    0   24
   23     HH22 H_AMI    0    0.0000   -3.8310    1.5960   -0.1100   21    0    0    0   24
   24     Q4   PSEUD    0    0.0000   -3.0040    1.7350   -0.0605    0    0    0    0    0