REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-CYCLOPROPYLMETHYL GLYCINE"
   RESIDUE  NMC    7   24    1   24
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4   12
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    2    3    8    9   11
    5     PHI1      0    0    0.0000    2    1   17   21    0
    6     PHI2      0    0    0.0000    1   17   21   23    0
    7     PHI3      0    0    0.0000   17   21   23   24    0
    1     N    N_AMI    0    0.0000    0.1950   -0.1810    0.0460    2   16   17    0    0
    2     CN   C_ALI    0    0.0000   -0.6140   -0.1090   -1.1770    1    3   13   14    0
    3     CX1  C_ALI    0    0.0000    0.2770   -0.3660   -2.3940    2    4    8   12    0
    4     CX2  C_ALI    0    0.0000   -0.3830   -0.3340   -3.7730    3    5    6    8    0
    5     HC21 H_ALI    0    0.0000   -0.0080   -1.0250   -4.5280    4    0    0    0    7
    6     HC22 H_ALI    0    0.0000   -1.4530   -0.1300   -3.8140    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.7305   -0.5775   -4.1710    0    0    0    0    0
    8     CX3  C_ALI    0    0.0000    0.5370    0.8070   -3.3400    3    4    9   10    0
    9     HC31 H_ALI    0    0.0000    0.0730    1.7630   -3.0950    8    0    0    0   11
   10     HC32 H_ALI    0    0.0000    1.5190    0.8670   -3.8090    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.7960    1.3150   -3.4520    0    0    0    0    0
   12     HCX1 H_ALI    0    0.0000    1.0870   -1.0790   -2.2410    3    0    0    0    0
   13     HCN1 H_ALI    0    0.0000   -1.4000   -0.8630   -1.1370    2    0    0    0   15
   14     HCN2 H_ALI    0    0.0000   -1.0630    0.8800   -1.2580    2    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -1.2315    0.0085   -1.1975    0    0    0    0    0
   16     H    H_AMI    0    0.0000    0.8390    0.5940    0.0130    1    0    0    0    0
   17     CA   C_ALI    0    0.0000   -0.7150    0.0720    1.1700    1   18   19   21    0
   18     HA1  H_ALI    0    0.0000   -1.5010   -0.6830    1.1790   17    0    0    0   20
   19     HA2  H_ALI    0    0.0000   -1.1630    1.0600    1.0580   17    0    0    0   20
   20     Q4   PSEUD    0    0.0000   -1.3320    0.1885    1.1185    0    0    0    0    0
   21     C    C_BYL    0    0.0000    0.0540    0.0130    2.4640   17   22   23    0    0
   22     O    O_BYL    0    0.0000    1.2400   -0.2170    2.4510   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -0.5770    0.2160    3.6310   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -0.0830    0.1780    4.4610   23    0    0    0    0