REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-4-hydroxy-L-proline"
   RESIDUE  A0AZ    7   20    1   20
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    2    3    8    9    9
    5     PHI1      0    0    0.0000    2    1   15   17    0
    6     PHI2      0    0    0.0000    1   15   17   19    0
    7     PHI3      0    0    0.0000   15   17   19   20    0
    1     N    N_AMI    0    0.0000    0.1480    1.3330    0.5940    2   14   15    0    0
    2     CD   C_ALI    0    0.0000    1.4820    1.1690   -0.0220    1    3   11   12    0
    3     CG   C_ALI    0    0.0000    1.8930   -0.2890    0.3050    2    4    8   10    0
    4     CB   C_ALI    0    0.0000    0.5350   -1.0310    0.1860    3    5    6   15    0
    5     HB2  H_ALI    0    0.0000    0.5320   -1.9300    0.8010    4    0    0    0    7
    6     HB3  H_ALI    0    0.0000    0.3190   -1.2740   -0.8550    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.4255   -1.6020   -0.0270    0    0    0    0    0
    8     OD1  O_HYD    0    0.0000    2.8320   -0.7830   -0.6510    3    9    0    0    0
    9     HD1  H_OXY    0    0.0000    3.6960   -0.3490   -0.6140    8    0    0    0    0
   10     HG   H_ALI    0    0.0000    2.2910   -0.3640    1.3170    3    0    0    0    0
   11     HD22 H_ALI    0    0.0000    1.4220    1.3130   -1.1010    2    0    0    0   13
   12     HD23 H_ALI    0    0.0000    2.1920    1.8700    0.4170    2    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.8070    1.5915   -0.3420    0    0    0    0    0
   14     H    H_AMI    0    0.0000   -0.4300    1.9510    0.0450    1    0    0    0    0
   15     CA   C_ALI    0    0.0000   -0.4750    0.0030    0.7260    1    4   16   17    0
   16     HA   H_ALI    0    0.0000   -0.6950   -0.2020    1.7730   15    0    0    0    0
   17     C    C_BYL    0    0.0000   -1.7450   -0.0500   -0.0840   15   18   19    0    0
   18     O    O_BYL    0    0.0000   -1.9380    0.7610   -0.9590   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000   -2.6620   -0.9980    0.1670   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000   -3.4600   -0.9920   -0.3780   19    0    0    0    0