REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXYPROLINE
   RESIDUE  HY3    7   20    1   20
    1     CHI1      0    0    0.0000    2    1    3    4   18
    2     CHI2      0    0    0.0000    1    3    4    5    9
    3     CHI3      0    0    0.0000    3    4    5    6    8
    4     CHI4      0    0    0.0000    1    3   10   11   17
    5     CHI5      0    0    0.0000    3   10   11   12   14
    6     CHI6      0    0    0.0000    3   10   15   16   16
    7     PHI1      0    0    0.0000    2    1   19   20    0
    1     C1   C_BYL    0    0.0000   -1.5330   -0.1740    0.0000    2    3   19    0    0
    2     O1   O_BYL    0    0.0000   -1.9110   -1.0760   -0.7100    1    0    0    0    0
    3     C2   C_ALI    0    0.0000   -0.1040   -0.1370    0.4770    1    4   10   18    0
    4     N1   N_AMO    0    0.0000    0.5200   -1.4790    0.3450    3    5    9    0    0
    5     C5   C_ALI    0    0.0000    1.9790   -1.2010    0.3150    4    6    7   11    0
    6     HD   H_ALI    0    0.0000    2.3530   -1.0250    1.3240    5    0    0    0    8
    7     HDA  H_ALI    0    0.0000    2.5140   -2.0280   -0.1510    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.4335   -1.5265    0.5865    0    0    0    0    0
    9     H    H_AMI    0    0.0000    0.2800   -2.0680    1.1280    4    0    0    0    0
   10     C3   C_ALI    0    0.0000    0.7430    0.7780   -0.4330    3   11   15   17    0
   11     C4   C_ALI    0    0.0000    2.1140    0.0780   -0.5390    5   10   12   13    0
   12     HG   H_ALI    0    0.0000    2.3280   -0.1800   -1.5760   11    0    0    0   14
   13     HGA  H_ALI    0    0.0000    2.8990    0.7200   -0.1380   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    2.6135    0.2700   -0.8570    0    0    0    0    0
   15     O2   O_HYD    0    0.0000    0.8900    2.0690    0.1610   10   16    0    0    0
   16     HO1  H_OXY    0    0.0000    1.4140    2.6880   -0.3660   15    0    0    0    0
   17     HB   H_ALI    0    0.0000    0.2840    0.8630   -1.4180   10    0    0    0    0
   18     HN   H_ALI    0    0.0000   -0.0580    0.2040    1.5110    3    0    0    0    0
   19     OXT  O_HYD    0    0.0000   -2.3860    0.7990    0.3590    1   20    0    0    0
   20     HXT  H_OXY    0    0.0000   -3.2910    0.7350    0.0260   19    0    0    0    0