REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-PROPYL ISOCYANIDE"
   RESIDUE  NPN    3   15    1   15
    1     PHI1      0    0    0.0000    1    2    3    7    0
    2     PHI2      0    0    0.0000    2    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   14    0
    1     C    C_XXX    0    0.0000   -2.4510    0.3010    0.0000    2    0    0    0    0
    2     N    N_AMI    0    0.0000   -1.3920   -0.1100    0.0000    1    3    0    0    0
    3     C1   C_ALI    0    0.0000   -0.0590   -0.6280    0.0000    2    4    5    7    0
    4     H11  H_ALI    0    0.0000    0.0940   -1.2380   -0.8900    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.0940   -1.2380    0.8900    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.0940   -1.2380    0.0000    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.9390    0.5320    0.0000    3    8    9   11    0
    8     H21  H_ALI    0    0.0000    0.7860    1.1430    0.8900    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    0.7860    1.1430   -0.8900    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.7860    1.1430    0.0000    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    2.3650   -0.0220    0.0000    7   12   13   14    0
   12     H31  H_ALI    0    0.0000    3.0760    0.8050    0.0000   11    0    0    0   15
   13     H32  H_ALI    0    0.0000    2.5180   -0.6320    0.8900   11    0    0    0   15
   14     H33  H_ALI    0    0.0000    2.5180   -0.6320   -0.8900   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000    2.7040   -0.1530    0.0000    0    0    0    0    0