REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-MERCAPTOPROPANOYL)-D-ALANINE
   RESIDUE  I38    8   25    1   25
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   13    0
    4     PHI4      0    0    0.0000    7   11   13   15    0
    5     PHI5      0    0    0.0000   11   13   15   22    0
    6     CHI1      0    0    0.0000   13   15   16   17   20
    7     PHI6      0    0    0.0000   13   15   22   24    0
    8     PHI7      0    0    0.0000   15   22   24   25    0
    1     S    S_RED    0    0.0000    4.4790   -0.4720    0.1170    2    3    0    0    0
    2     HS   H_SUL    0    0.0000    5.4240    0.3370   -0.3970    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    2.9370    0.3900   -0.2940    1    4    5    7    0
    4     H11  H_ALI    0    0.0000    2.9390    1.3780    0.1670    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    2.8560    0.4950   -1.3760    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.8975    0.9365   -0.6045    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    1.7470   -0.4150    0.2310    3    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.7450   -1.4030   -0.2300    7    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.8280   -0.5190    1.3130    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.7865   -0.9610    0.5415    0    0    0    0    0
   11     C3   C_BYL    0    0.0000    0.4660    0.3010   -0.1100    7   12   13    0    0
   12     O3   O_BYL    0    0.0000    0.5010    1.3520   -0.7140   11    0    0    0    0
   13     N4   N_AMI    0    0.0000   -0.7190   -0.2270    0.2550   11   14   15    0    0
   14     HN4  H_AMI    0    0.0000   -0.7480   -1.0670    0.7380   13    0    0    0    0
   15     C5   C_ALI    0    0.0000   -1.9650    0.4690   -0.0760   13   16   21   22    0
   16     C51  C_ALI    0    0.0000   -2.2660    1.5160    0.9980   15   17   18   19    0
   17     H511 H_ALI    0    0.0000   -3.1930    2.0340    0.7510   16    0    0    0   20
   18     H512 H_ALI    0    0.0000   -2.3710    1.0250    1.9650   16    0    0    0   20
   19     H513 H_ALI    0    0.0000   -1.4480    2.2360    1.0430   16    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -2.3373    1.7650    1.2530    0    0    0    0    0
   21     H5   H_ALI    0    0.0000   -1.8600    0.9610   -1.0440   15    0    0    0    0
   22     C6   C_BYL    0    0.0000   -3.0950   -0.5250   -0.1390   15   23   24    0    0
   23     O62  O_BYL    0    0.0000   -2.8820   -1.6960    0.0720   22    0    0    0    0
   24     O61  O_HYD    0    0.0000   -4.3390   -0.1110   -0.4290   22   25    0    0    0
   25     HO61 H_OXY    0    0.0000   -5.0310   -0.7860   -0.4570   24    0    0    0    0