REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-3-HYDROXY-5-METHYLPROLINE
   RESIDUE  H5M    8   23    1   23
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     CHI4      0    0    0.0000    1    2    7    8   14
    5     CHI5      0    0    0.0000    2    7    8    9   11
    6     CHI6      0    0    0.0000    2    7   12   13   13
    7     PHI1      0    0    0.0000    2    1   17   19    0
    8     PHI2      0    0    0.0000    1   17   19   22    0
    1     N    N_AMI    0    0.0000    1.0740   -0.4890    0.6780    2   16   17    0    0
    2     CA   C_ALI    0    0.0000    0.0350   -0.5190   -0.3860    1    3    7   15    0
    3     C    C_BYL    0    0.0000    0.5830    0.0110   -1.6850    2    4    5    0    0
    4     O    O_BYL    0    0.0000    1.5260    0.7670   -1.6790    3    0    0    0    0
    5     OXT  O_HYD    0    0.0000    0.0230   -0.3540   -2.8490    3    6    0    0    0
    6     HXT  H_OXY    0    0.0000    0.3750   -0.0130   -3.6830    5    0    0    0    0
    7     CB   C_ALI    0    0.0000   -1.0680    0.4160    0.1650    2    8   12   14    0
    8     CG   C_ALI    0    0.0000   -1.0560    0.1100    1.6800    7    9   10   17    0
    9     HG2  H_ALI    0    0.0000   -1.8340   -0.6120    1.9270    8    0    0    0   11
   10     HG3  H_ALI    0    0.0000   -1.1950    1.0270    2.2530    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -1.5145    0.2075    2.0900    0    0    0    0    0
   12     OB   O_HYD    0    0.0000   -2.3390    0.0970   -0.4040    7   13    0    0    0
   13     HOB  H_OXY    0    0.0000   -2.9920    0.6580    0.0350   12    0    0    0    0
   14     HB   H_ALI    0    0.0000   -0.8160    1.4610   -0.0180    7    0    0    0    0
   15     HA   H_ALI    0    0.0000   -0.3480   -1.5310   -0.5170    2    0    0    0    0
   16     H    H_AMI    0    0.0000    1.5690   -1.3670    0.6250    1    0    0    0    0
   17     CD   C_ALI    0    0.0000    0.3350   -0.4860    1.9590    1    8   18   19    0
   18     HD   H_ALI    0    0.0000    0.2340   -1.5060    2.3310   17    0    0    0    0
   19     CD1  C_ALI    0    0.0000    1.0750    0.3720    2.9860   17   20   21   22    0
   20     HD11 H_ALI    0    0.0000    2.0610   -0.0520    3.1720   19    0    0    0   23
   21     HD12 H_ALI    0    0.0000    1.1830    1.3860    2.6010   19    0    0    0   23
   22     HD13 H_ALI    0    0.0000    0.5080    0.3950    3.9160   19    0    0    0   23
   23     Q2   PSEUD    0    0.0000    1.2507    0.5763    3.2297    0    0    0    0    0