REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-METHOXYPHENYL)-7-OXO-6-[4-(2-OXOPIPERIDIN-1-YL)PHENYL]-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXAMIDE
   RESIDUE  GG2   18   73    1   73
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     PHI1      0    0    0.0000    9   16   20   29    0
    4     CHI3      0    0    0.0000   16   20   21   22   28
    5     CHI4      0    0    0.0000   21   22   23   24   28
    6     CHI5      0    0    0.0000   22   23   25   26   28
    7     PHI2      0    0    0.0000   16   20   29   69    0
    8     CHI6      0    0    0.0000   20   29   30   31   68
    9     CHI7      0    0    0.0000   29   30   31   32   67
   10     CHI8      0    0    0.0000   30   31   32   33   61
   11     CHI9      0    0    0.0000   34   39   40   41   58
   12     CHI10     0    0    0.0000   39   40   41   42   46
   13     CHI11     0    0    0.0000   40   41   43   44   46
   14     CHI12     0    0    0.0000   39   40   47   48   58
   15     CHI13     0    0    0.0000   40   47   48   49   55
   16     CHI14     0    0    0.0000   47   48   49   50   52
   17     CHI15     0    0    0.0000   30   31   64   65   67
   18     PHI3      0    0    0.0000   29   69   70   72    0
    1     C1   C_ARO    0    0.0000    7.1690   10.4340   -2.1060    2    8   12    0    0
    2     O4   O_EST    0    0.0000    8.4160   10.1140   -2.5480    1    3    0    0    0
    3     C15  C_ALI    0    0.0000    9.4590   10.0750   -1.5750    2    4    5    6    0
    4     H151 H_ALI    0    0.0000    9.8840   11.0740   -1.4550    3    0    0    0    7
    5     H152 H_ALI    0    0.0000   10.2330    9.3740   -1.8980    3    0    0    0    7
    6     H153 H_ALI    0    0.0000    9.0430    9.7420   -0.6210    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    9.7200   10.0633   -1.3247    0    0    0    0    0
    8     C6   C_ARO    0    0.0000    6.9560   10.7060   -0.7550    1    9   11    0    0
    9     C5   C_ARO    0    0.0000    5.6780   11.0330   -0.3020    8   10   16    0    0
   10     H5   H_ALI    0    0.0000    5.5260   11.2430    0.7540    9    0    0    0   18
   11     H6   H_ALI    0    0.0000    7.7820   10.6640   -0.0500    8    0    0    0   17
   12     C2   C_ARO    0    0.0000    6.1040   10.4900   -3.0050    1   13   14    0    0
   13     H2   H_ALI    0    0.0000    6.2640   10.2790   -4.0590   12    0    0    0   17
   14     C3   C_ARO    0    0.0000    4.8260   10.8180   -2.5530   12   15   16    0    0
   15     H3   H_ALI    0    0.0000    4.0050   10.8570   -3.2640   14    0    0    0   18
   16     C4   C_ARO    0    0.0000    4.6240   11.0860   -1.2050    9   14   20    0    0
   17     Q9   PSEUD    0    0.0000    7.0230   10.4715   -2.0545    0    0    0    0   19
   18     Q10  PSEUD    0    0.0000    4.7655   11.0500   -1.2550    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000    5.8942   10.7607   -1.6548    0    0    0    0    0
   20     N1   N_AMI    0    0.0000    3.3460   11.4140   -0.7530   16   21   29    0    0
   21     N6   N_AMO    0    0.0000    2.9600   12.7040   -0.7450   20   22    0    0    0
   22     C10  C_BYL    0    0.0000    1.7130   12.6520   -0.2660   21   23   69    0    0
   23     C11  C_BYL    0    0.0000    0.9630   13.8640   -0.1010   22   24   25    0    0
   24     O1   O_BYL    0    0.0000   -0.2010   13.8710    0.3650   23    0    0    0    0
   25     N3   N_AMO    0    0.0000    1.5670   15.0770   -0.4570   23   26   27    0    0
   26     HN31 H_AMI    0    0.0000    2.5140   15.0640   -0.8210   25    0    0    0   28
   27     HN32 H_AMI    0    0.0000    1.0890   15.9670   -0.3640   25    0    0    0   28
   28     Q2   PSEUD    0    0.0000    1.8015   15.5155   -0.5925    0    0    0    0    0
   29     C13  C_BYL    0    0.0000    2.3850   10.5520   -0.3070   20   30   69    0    0
   30     C8   C_BYL    0    0.0000    2.4490    9.1150   -0.1770   29   31   68    0    0
   31     N5   N_AMO    0    0.0000    1.2070    8.5200    0.1930   30   32   64    0    0
   32     C7   C_ARO    0    0.0000    1.1130    7.1090    0.4780   31   33   37    0    0
   33     C22  C_ARO    0    0.0000    2.2110    6.4370    1.0040   32   34   36    0    0
   34     C18  C_ARO    0    0.0000    2.1210    5.0720    1.2810   33   35   39    0    0
   35     H18  H_ALI    0    0.0000    2.9820    4.5530    1.6920   34    0    0    0   62
   36     H22  H_ALI    0    0.0000    3.1430    6.9600    1.2040   33    0    0    0   61
   37     C44  C_ARO    0    0.0000   -0.0760    6.4310    0.2260   32   38   60    0    0
   38     C14  C_ARO    0    0.0000   -0.1670    5.0670    0.5020   37   39   59    0    0
   39     C16  C_ARO    0    0.0000    0.9320    4.3880    1.0290   34   38   40    0    0
   40     N2   N_AMO    0    0.0000    0.8360    2.9730    1.3180   39   41   47    0    0
   41     C19  C_BYL    0    0.0000    1.9700    2.1440    1.2410   40   42   43    0    0
   42     O2   O_BYL    0    0.0000    3.0660    2.4720    0.7790   41    0    0    0    0
   43     C23  C_ALI    0    0.0000    1.8380    0.7580    1.8490   41   44   45   49    0
   44     H231 H_ALI    0    0.0000    2.5670    0.0990    1.3620   43    0    0    0   46
   45     H232 H_ALI    0    0.0000    2.1240    0.8400    2.9050   43    0    0    0   46
   46     Q3   PSEUD    0    0.0000    2.3455    0.4695    2.1335    0    0    0    0    0
   47     C20  C_ALI    0    0.0000   -0.5120    2.4030    1.4770   40   48   56   57    0
   48     C21  C_ALI    0    0.0000   -0.5560    1.1170    2.2840   47   49   53   54    0
   49     C25  C_ALI    0    0.0000    0.4600    0.1450    1.7250   43   48   50   51    0
   50     H251 H_ALI    0    0.0000    0.2350   -0.0750    0.6750   49    0    0    0   52
   51     H252 H_ALI    0    0.0000    0.4210   -0.8010    2.2750   49    0    0    0   52
   52     Q4   PSEUD    0    0.0000    0.3280   -0.4380    1.4750    0    0    0    0    0
   53     H211 H_ALI    0    0.0000   -1.5610    0.6840    2.2420   48    0    0    0   55
   54     H212 H_ALI    0    0.0000   -0.3340    1.3280    3.3380   48    0    0    0   55
   55     Q5   PSEUD    0    0.0000   -0.9475    1.0060    2.7900    0    0    0    0    0
   56     H201 H_ALI    0    0.0000   -0.8970    2.2220    0.4660   47    0    0    0   58
   57     H202 H_ALI    0    0.0000   -1.1560    3.1540    1.9510   47    0    0    0   58
   58     Q6   PSEUD    0    0.0000   -1.0265    2.6880    1.2085    0    0    0    0    0
   59     H14  H_ALI    0    0.0000   -1.0980    4.5430    0.3030   38    0    0    0   62
   60     H44  H_ALI    0    0.0000   -0.9370    6.9500   -0.1860   37    0    0    0   61
   61     Q11  PSEUD    0    0.0000    1.1030    6.9550    0.5090    0    0    0    0   63
   62     Q12  PSEUD    0    0.0000    0.9420    4.5480    0.9975    0    0    0    0   63
   63     QQB  PSEUD    0    0.0000    1.0225    5.7515    0.7533    0    0    0    0    0
   64     C24  C_ALI    0    0.0000   -0.0590    9.3020    0.0980   31   65   66   70    0
   65     H241 H_ALI    0    0.0000   -0.8400    8.7930    0.6740   64    0    0    0   67
   66     H242 H_ALI    0    0.0000   -0.3490    9.2830   -0.9610   64    0    0    0   67
   67     Q7   PSEUD    0    0.0000   -0.5945    9.0380   -0.1435    0    0    0    0    0
   68     O3   O_BYL    0    0.0000    3.4920    8.5030   -0.3960   30    0    0    0    0
   69     C12  C_BYL    0    0.0000    1.3090   11.3390    0.0240   22   29   70    0    0
   70     C17  C_ALI    0    0.0000    0.0720   10.7600    0.5730   64   69   71   72    0
   71     H171 H_ALI    0    0.0000    0.1240   10.7820    1.6690   70    0    0    0   73
   72     H172 H_ALI    0    0.0000   -0.8100   11.3330    0.2690   70    0    0    0   73
   73     Q8   PSEUD    0    0.0000   -0.3430   11.0575    0.9690    0    0    0    0    0