REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL HYDROGEN CARBONATE"
   RESIDUE  BOC    6   22    1   22
    1     CHI1      0    0    0.0000    1    2    3    4   19
    2     CHI2      0    0    0.0000    2    3    4    5   19
    3     CHI3      0    0    0.0000    3    4    5    6    9
    4     CHI4      0    0    0.0000    3    4   10   11   14
    5     CHI5      0    0    0.0000    3    4   15   16   19
    6     PHI1      0    0    0.0000    1    2   21   22    0
    1     O1   O_BYL    0    0.0000   -1.9560   -1.1840    2.5280    2    0    0    0    0
    2     C    C_BYL    0    0.0000   -1.1380   -1.4290    3.3700    1    3   21    0    0
    3     O2   O_EST    0    0.0000   -0.1080   -0.4450    3.3330    2    4    0    0    0
    4     CT   C_ALI    0    0.0000    0.5610   -0.3990    2.0720    3    5   10   15    0
    5     C1   C_ALI    0    0.0000   -0.4640   -0.0650    0.9890    4    6    7    8    0
    6     H11  H_ALI    0    0.0000   -0.9610    0.8890    1.2040    5    0    0    0    9
    7     H12  H_ALI    0    0.0000    0.0000    0.0000    0.0000    5    0    0    0    9
    8     H13  H_ALI    0    0.0000   -1.2550   -0.8230    0.9520    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -0.7387    0.0220    0.7187    0    0    0    0   20
   10     C2   C_ALI    0    0.0000    1.6270    0.6910    2.1570    4   11   12   13    0
   11     H21  H_ALI    0    0.0000    2.3380    0.4800    2.9640   10    0    0    0   14
   12     H22  H_ALI    0    0.0000    1.1750    1.6620    2.3900   10    0    0    0   14
   13     H23  H_ALI    0    0.0000    2.1850    0.7840    1.2190   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.8993    0.9753    2.1910    0    0    0    0   20
   15     C3   C_ALI    0    0.0000    1.2040   -1.7600    1.8120    4   16   17   18    0
   16     H31  H_ALI    0    0.0000    0.4460   -2.5520    1.7870   15    0    0    0   19
   17     H32  H_ALI    0    0.0000    1.7490   -1.7740    0.8630   15    0    0    0   19
   18     H33  H_ALI    0    0.0000    1.8990   -2.0230    2.6170   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.3647   -2.1163    1.7557    0    0    0    0   20
   20     QQA  PSEUD    0    0.0000    0.8418   -0.3730    1.5551    0    0    0    0    0
   21     O3   O_HYD    0    0.0000   -1.7680   -1.4990    4.6440    2   22    0    0    0
   22     H3   H_OXY    0    0.0000   -2.7240   -1.3270    4.5090   21    0    0    0    0