REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROXYPROPYLOXY GROUP"
   RESIDUE  HPG    4   16    1   16
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   15    0
    4     PHI4      0    0    0.0000    7   11   15   16    0
    1     O1   O_HYD    0    0.0000    0.2230    2.2370   -1.3720    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    0.5180    2.8610   -2.0560    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    0.3980    0.9310   -1.9040    1    4    5    7    0
    4     H11  H_ALI    0    0.0000    1.1850    0.9680   -2.6640    3    0    0    0    6
    5     H12  H_ALI    0    0.0000   -0.5400    0.6200   -2.3760    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.3225    0.7940   -2.5200    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.7770   -0.0130   -0.7750    3    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.6790    0.3510   -0.2670    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    0.0000    0.0000    0.0000    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.8395    0.1755   -0.1335    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.9970   -1.4340   -1.2700    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    1.8020   -1.4680   -2.0110   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    0.0900   -1.8410   -1.7290   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    0.9460   -1.6545   -1.8700    0    0    0    0    0
   15     O3   O_HYD    0    0.0000    1.3670   -2.2710   -0.1830   11   16    0    0    0
   16     HO3  H_OXY    0    0.0000    1.4600   -1.6970    0.5940   15    0    0    0    0