REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-CYSTEINE
   RESIDUE  DCY    5   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   15    0
    5     PHI3      0    0    0.0000    5   13   15   16    0
    1     N    N_AMI    0    0.0000    1.5920    0.4530    0.0790    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.0100    1.0180   -0.6440    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.9170   -0.4910   -0.0650    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.9635    0.2635   -0.3545    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.1450    0.4440   -0.1750    1    6   12   13    0
    6     CB   C_ALI    0    0.0000   -0.5370   -0.5210    0.7950    5    7    9   10    0
    7     SG   S_RED    0    0.0000   -0.2260    0.0140    2.5000    6    8    0    0    0
    8     HG   H_SUL    0    0.0000   -0.8930   -0.9420    3.1710    7    0    0    0    0
    9     HB2  H_ALI    0    0.0000   -1.6100   -0.5270    0.6060    6    0    0    0   11
   10     HB3  H_ALI    0    0.0000   -0.1370   -1.5250    0.6510    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.8735   -1.0260    0.6285    0    0    0    0    0
   12     HA   H_ALI    0    0.0000   -0.2550    1.4470   -0.0300    5    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.1130   -0.0000   -1.5910    5   14   15    0    0
   14     O    O_BYL    0    0.0000    0.6490   -0.7650   -2.1330   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000   -1.1900    0.4520   -2.2510   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000   -1.3560    0.1660   -3.1600   15    0    0    0    0