REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ISOPROPYL-3-METHOXYPYRAZINE
   RESIDUE  IPZ    5   27    1   27
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   21    0
    4     PHI3      0    0    0.0000   14   21   22   23    0
    5     PHI4      0    0    0.0000   21   22   23   26    0
    1     C9   C_ALI    0    0.0000    0.4410   -1.2510   -2.5390    2    3    4    6    0
    2     H91  H_ALI    0    0.0000    1.0930   -1.2510   -3.4120    1    0    0    0    5
    3     H92  H_ALI    0    0.0000    0.6390   -2.1370   -1.9370    1    0    0    0    5
    4     H93  H_ALI    0    0.0000   -0.5990   -1.2570   -2.8620    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.3777   -1.5483   -2.7370    0    0    0    0   12
    6     C8   C_ALI    0    0.0000    0.7080    0.0020   -1.7040    1    7   13   14    0
    7     C10  C_ALI    0    0.0000    0.4300    1.2470   -2.5490    6    8    9   10    0
    8     H101 H_ALI    0    0.0000   -0.6100    1.2410   -2.8720    7    0    0    0   11
    9     H102 H_ALI    0    0.0000    0.6200    2.1400   -1.9540    7    0    0    0   11
   10     H103 H_ALI    0    0.0000    1.0820    1.2460   -3.4220    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.3640    1.5423   -2.7493    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.3708   -0.0030   -2.7432    0    0    0    0    0
   13     H8   H_ALI    0    0.0000    1.7490    0.0080   -1.3800    6    0    0    0    0
   14     C2   C_ARO    0    0.0000   -0.1920    0.0030   -0.4960    6   15   21    0    0
   15     N1   N_AMO    0    0.0000   -1.5030   -0.0020   -0.6500   14   16    0    0    0
   16     C6   C_ARO    0    0.0000   -2.2950   -0.0010    0.4080   15   17   20    0    0
   17     C5   C_ARO    0    0.0000   -1.7520   -0.0000    1.6800   16   18   19    0    0
   18     N4   N_AMO    0    0.0000   -0.4400    0.0000    1.8410   17   21    0    0    0
   19     H5   H_ALI    0    0.0000   -2.4020   -0.0000    2.5430   17    0    0    0    0
   20     H6   H_ALI    0    0.0000   -3.3670   -0.0020    0.2800   16    0    0    0    0
   21     C3   C_ARO    0    0.0000    0.3550   -0.0000    0.7810   14   18   22    0    0
   22     O7   O_EST    0    0.0000    1.7020    0.0000    0.9430   21   23    0    0    0
   23     C11  C_ALI    0    0.0000    1.9490    0.0020    2.3500   22   24   25   26    0
   24     H111 H_ALI    0    0.0000    3.0240    0.0030    2.5310   23    0    0    0   27
   25     H112 H_ALI    0    0.0000    1.5050    0.8920    2.7960   23    0    0    0   27
   26     H113 H_ALI    0    0.0000    1.5060   -0.8870    2.7980   23    0    0    0   27
   27     Q3   PSEUD    0    0.0000    2.0117    0.0027    2.7083    0    0    0    0    0