REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BROMO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE"
   RESIDUE  CBR   15   37    1   37
    1     CHI1      0    0    0.0000    1    2    3    4   10
    2     CHI2      0    0    0.0000    3    4    5    6    6
    3     CHI3      0    0    0.0000    2    3    7    8   10
    4     PHI1      0    0    0.0000    2   11   13   14    0
    5     PHI2      0    0    0.0000   11   13   14   24    0
    6     CHI4      0    0    0.0000   13   14   15   16   22
    7     CHI5      0    0    0.0000   14   15   16   17   19
    8     CHI6      0    0    0.0000   15   16   17   18   18
    9     PHI3      0    0    0.0000   13   14   24   25    0
   10     PHI4      0    0    0.0000   14   24   25   27    0
   11     PHI5      0    0    0.0000   24   25   27   31    0
   12     PHI6      0    0    0.0000   25   27   31   32    0
   13     PHI7      0    0    0.0000   27   31   32   36    0
   14     CHI7      0    0    0.0000   31   32   34   35   35
   15     PHI8      0    0    0.0000   31   32   36   37    0
    1     BR   X_XXX    0    0.0000   -1.5850   -5.0350    0.2510    2    0    0    0    0
    2     C5   C_BYL    0    0.0000   -0.0450   -4.0000    0.3300    1    3   11    0    0
    3     C4   C_BYL    0    0.0000    1.2260   -4.4730   -0.3010    2    4    7    0    0
    4     N3   N_AMO    0    0.0000    2.3190   -3.7540   -0.2540    3    5    0    0    0
    5     C2   C_BYL    0    0.0000    2.3470   -2.5260    0.3810    4    6   13    0    0
    6     O2   O_BYL    0    0.0000    3.3880   -1.8680    0.4100    5    0    0    0    0
    7     N4   N_AMO    0    0.0000    1.2600   -5.6890   -0.9470    3    8    9    0    0
    8     H41  H_AMI    0    0.0000    0.4560   -6.2650   -0.8970    7    0    0    0   10
    9     H42  H_AMI    0    0.0000    2.0880   -5.9330   -1.4330    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.2720   -6.0990   -1.1650    0    0    0    0    0
   11     C6   C_BYL    0    0.0000    0.0100   -2.8130    0.9360    2   12   13    0    0
   12     H6   H_ALI    0    0.0000   -0.8570   -2.3790    1.4250   11    0    0    0    0
   13     N1   N_AMI    0    0.0000    1.1640   -2.0470    0.9890    5   11   14    0    0
   14     C1'  C_ALI    0    0.0000    1.1570   -0.7780    1.6570   13   15   23   24    0
   15     C2'  C_ALI    0    0.0000    0.7100    0.3600    0.7540   14   16   20   21    0
   16     C3'  C_ALI    0    0.0000    0.0080    1.2860    1.7200   15   17   19   25    0
   17     O3'  O_HYD    0    0.0000    0.9650    2.1210    2.3680   16   18    0    0    0
   18     HO3' H_OXY    0    0.0000    0.7360    3.0430    2.1560   17    0    0    0    0
   19     H3'  H_ALI    0    0.0000   -0.7220    1.9410    1.2360   16    0    0    0    0
   20     H2'  H_ALI    0    0.0000   -0.0030   -0.0010    0.0030   15    0    0    0   22
   21     H2'' H_ALI    0    0.0000    1.5560    0.8180    0.2320   15    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.7765    0.4085    0.1175    0    0    0    0    0
   23     H1'  H_ALI    0    0.0000    2.1630   -0.6040    2.0540   14    0    0    0    0
   24     O4'  O_EST    0    0.0000    0.2470   -0.8290    2.7640   14   25    0    0    0
   25     C4'  C_ALI    0    0.0000   -0.6110    0.3280    2.7280   16   24   26   27    0
   26     H4'  H_ALI    0    0.0000   -0.6440    0.7530    3.7360   25    0    0    0    0
   27     C5'  C_ALI    0    0.0000   -2.0050   -0.1360    2.3270   25   28   29   31    0
   28     H5'  H_ALI    0    0.0000   -1.9710   -0.6540    1.3660   27    0    0    0   30
   29     H5'' H_ALI    0    0.0000   -2.6830    0.7180    2.2540   27    0    0    0   30
   30     Q3   PSEUD    0    0.0000   -2.3270    0.0320    1.8100    0    0    0    0    0
   31     O5'  O_EST    0    0.0000   -2.4930   -1.0280    3.3150   27   32    0    0    0
   32     P    P_ALI    0    0.0000   -3.9680   -1.6650    3.1180   31   33   34   36    0
   33     OP1  O_XXX    0    0.0000   -4.4060   -2.5990    4.2080   32    0    0    0    0
   34     OP2  O_HYD    0    0.0000   -3.9120   -2.3110    1.6360   32   35    0    0    0
   35     HOP2 H_OXY    0    0.0000   -4.6840   -2.8230    1.3130   34    0    0    0    0
   36     OP3  O_HYD    0    0.0000   -4.9010   -0.3600    2.9200   32   37    0    0    0
   37     HOP3 H_OXY    0    0.0000   -5.8740   -0.4750    2.8710   36    0    0    0    0