REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYLPIPERAZIN-1-YL CARBONYL GROUP"
   RESIDUE  ODS    7   26    1   26
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     CHI2      0    0    0.0000    2    1    5    6   22
    3     CHI3      0    0    0.0000    1    5    6    7   19
    4     CHI4      0    0    0.0000    5    6    7    8   16
    5     CHI5      0    0    0.0000    6    7    8    9   12
    6     CHI6      0    0    0.0000    6    7   13   14   16
    7     PHI1      0    0    0.0000    2    1   23   25    0
    1     N1   N_AMI    0    0.0000   -1.0220    0.2800   -0.2190    2    5   23    0    0
    2     C    C_BYL    0    0.0000   -2.2820    0.4130    0.2410    1    3    4    0    0
    3     O    O_BYL    0    0.0000   -2.9880   -0.5650    0.3660    2    0    0    0    0
    4     H    H_ALI    0    0.0000   -2.6620    1.3910    0.4970    2    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.1440    1.4500   -0.3800    1    6   20   21    0
    6     C3   C_ALI    0    0.0000    1.2030    1.1390    0.2780    5    7   17   18    0
    7     N4   N_AMO    0    0.0000    1.7620   -0.0880   -0.3020    6    8   13    0    0
    8     CM   C_ALI    0    0.0000    3.0570   -0.3130    0.3540    7    9   10   11    0
    9     HM1  H_ALI    0    0.0000    2.9060   -0.4260    1.4280    8    0    0    0   12
   10     HM2  H_ALI    0    0.0000    3.5140   -1.2190   -0.0450    8    0    0    0   12
   11     HM3  H_ALI    0    0.0000    3.7120    0.5380    0.1670    8    0    0    0   12
   12     Q1   PSEUD    0    0.0000    3.3773   -0.3690    0.5167    0    0    0    0    0
   13     C5   C_ALI    0    0.0000    0.8890   -1.1990    0.0960    7   14   15   23    0
   14     H51  H_ALI    0    0.0000    1.3390   -2.1420   -0.2130   13    0    0    0   16
   15     H52  H_ALI    0    0.0000    0.7650   -1.1930    1.1790   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.0520   -1.6675    0.4830    0    0    0    0    0
   17     H31  H_ALI    0    0.0000    1.0600    1.0010    1.3500    6    0    0    0   19
   18     H32  H_ALI    0    0.0000    1.8910    1.9670    0.1070    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.4755    1.4840    0.7285    0    0    0    0    0
   20     H21  H_ALI    0    0.0000   -0.5970    2.3170    0.1010    5    0    0    0   22
   21     H22  H_ALI    0    0.0000    0.0040    1.6540   -1.4410    5    0    0    0   22
   22     Q4   PSEUD    0    0.0000   -0.2965    1.9855   -0.6700    0    0    0    0    0
   23     C6   C_ALI    0    0.0000   -0.4790   -1.0410   -0.5750    1   13   24   25    0
   24     H61  H_ALI    0    0.0000   -1.1530   -1.8220   -0.2220   23    0    0    0   26
   25     H62  H_ALI    0    0.0000   -0.3680   -1.1130   -1.6570   23    0    0    0   26
   26     Q5   PSEUD    0    0.0000   -0.7605   -1.4675   -0.9395    0    0    0    0    0