REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DITHIOBIS-(PROPANE)
   RESIDUE  SSP    7   28    1   28
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4   11
    3     CHI3      0    0    0.0000    2    3    4    5    8
    4     PHI1      0    0    0.0000    2    1   15   16    0
    5     PHI2      0    0    0.0000    1   15   16   27    0
    6     CHI4      0    0    0.0000   15   16   17   18   25
    7     CHI5      0    0    0.0000   16   17   18   19   22
    1     S1   S_RED    0    0.0000    3.6530   -1.2290    3.0400    2   15    0    0    0
    2     CG1  C_ALI    0    0.0000    1.8810   -1.2100    2.6450    1    3   12   13    0
    3     CB1  C_ALI    0    0.0000    1.0490   -1.3590    3.9140    2    4    9   10    0
    4     CA1  C_ALI    0    0.0000   -0.4390   -1.3400    3.5990    3    5    6    7    0
    5     HA11 H_ALI    0    0.0000   -0.7080   -2.1610    2.9260    4    0    0    0    8
    6     HA12 H_ALI    0    0.0000   -1.0230   -1.4500    4.5180    4    0    0    0    8
    7     HA13 H_ALI    0    0.0000   -0.7280   -0.3970    3.1230    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.8197   -1.3360    3.5223    0    0    0    0    0
    9     HB11 H_ALI    0    0.0000    1.2900   -2.3020    4.4200    3    0    0    0   11
   10     HB12 H_ALI    0    0.0000    1.2710   -0.5450    4.6140    3    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.2805   -1.4235    4.5170    0    0    0    0    0
   12     HG11 H_ALI    0    0.0000    1.6720   -2.0270    1.9480    2    0    0    0   14
   13     HG12 H_ALI    0    0.0000    1.6490   -0.2670    2.1400    2    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.6605   -1.1470    2.0440    0    0    0    0    0
   15     S2   S_RED    0    0.0000    4.4920   -1.0150    1.1760    1   16    0    0    0
   16     CG2  C_ALI    0    0.0000    4.6200    0.7840    1.0340   15   17   26   27    0
   17     CB2  C_ALI    0    0.0000    5.2320    1.1720   -0.3070   16   18   23   24    0
   18     CA2  C_ALI    0    0.0000    5.3420    2.6840   -0.4420   17   19   20   21    0
   19     HA21 H_ALI    0    0.0000    5.9750    3.1030    0.3460   18    0    0    0   22
   20     HA22 H_ALI    0    0.0000    5.7840    2.9470   -1.4090   18    0    0    0   22
   21     HA23 H_ALI    0    0.0000    4.3560    3.1560   -0.3800   18    0    0    0   22
   22     Q4   PSEUD    0    0.0000    5.3717    3.0687   -0.4810    0    0    0    0    0
   23     HB21 H_ALI    0    0.0000    6.2330    0.7360   -0.4100   17    0    0    0   25
   24     HB22 H_ALI    0    0.0000    4.6200    0.7880   -1.1320   17    0    0    0   25
   25     Q5   PSEUD    0    0.0000    5.4265    0.7620   -0.7710    0    0    0    0    0
   26     HG21 H_ALI    0    0.0000    5.2340    1.1540    1.8610   16    0    0    0   28
   27     HG22 H_ALI    0    0.0000    3.6170    1.2120    1.1390   16    0    0    0   28
   28     Q6   PSEUD    0    0.0000    4.4255    1.1830    1.5000    0    0    0    0    0