REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYLCARBAMIC ACID"
   RESIDUE  RGI    3   11    1   11
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   10    0
    3     PHI3      0    0    0.0000    6    8   10   11    0
    1     C1   C_ALI    0    0.0000    0.0090    0.0000    1.9780    2    3    4    6    0
    2     H1C1 H_ALI    0    0.0000    0.7520    0.0000    2.7760    1    0    0    0    5
    3     HA2  H_ALI    0    0.0000   -0.6140    0.8900    2.0620    1    0    0    0    5
    4     HB3  H_ALI    0    0.0000   -0.6140   -0.8900    2.0620    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.1587    0.0000    2.3000    0    0    0    0    0
    6     N    N_AMI    0    0.0000    0.6870    0.0000    0.6800    1    7    8    0    0
    7     HA   H_AMI    0    0.0000    1.6560    0.0000    0.6390    6    0    0    0    0
    8     C    C_BYL    0    0.0000   -0.0350    0.0000   -0.4570    6    9   10    0    0
    9     O    O_BYL    0    0.0000   -1.2490    0.0000   -0.4060    8    0    0    0    0
   10     OXT  O_HYD    0    0.0000    0.5880    0.0000   -1.6510    8   11    0    0    0
   11     HXT  H_OXY    0    0.0000    0.0690    0.0000   -2.4670   10    0    0    0    0