REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROPIONAMIDE
   RESIDUE  ROP    3   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   12    0
    3     PHI3      0    0    0.0000    6   10   12   14    0
    1     CA   C_ALI    0    0.0000   -0.0460    0.0000    1.9770    2    3    4    6    0
    2     HCA1 H_ALI    0    0.0000    0.5840    0.0000    2.8660    1    0    0    0    5
    3     HCA2 H_ALI    0    0.0000   -0.6760    0.8900    1.9790    1    0    0    0    5
    4     HCA3 H_ALI    0    0.0000   -0.6760   -0.8900    1.9790    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.2560    0.0000    2.2747    0    0    0    0    0
    6     CB   C_ALI    0    0.0000    0.8330    0.0000    0.7260    1    7    8   10    0
    7     HCB1 H_ALI    0    0.0000    1.4630    0.8900    0.7250    6    0    0    0    9
    8     HCB2 H_ALI    0    0.0000    1.4630   -0.8900    0.7250    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.4630    0.0000    0.7250    0    0    0    0    0
   10     CG   C_BYL    0    0.0000   -0.0380    0.0000   -0.5020    6   11   12    0    0
   11     OD1  O_BYL    0    0.0000   -1.2460    0.0000   -0.3880   10    0    0    0    0
   12     ND2  N_AMI    0    0.0000    0.5220    0.0000   -1.7270   10   13   14    0    0
   13     HND1 H_AMI    0    0.0000   -0.0390    0.0000   -2.5180   12    0    0    0   15
   14     HND2 H_AMI    0    0.0000    1.4880    0.0000   -1.8180   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.7245    0.0000   -2.1680    0    0    0    0    0