REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER"
   RESIDUE  A204    6   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   13    0
    4     PHI4      0    0    0.0000   10   11   13   23    0
    5     CHI1      0    0    0.0000   15   16   17   18   20
    6     PHI5      0    0    0.0000   13   23   24   25    0
    1     C1   C_ALI    0    0.0000    1.3610   -0.0110    4.4990    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.0710   -0.0090    5.5500    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    1.9440   -0.9070    4.2840    1    0    0    0    5
    4     H13A H_ALI    0    0.0000    1.9620    0.8720    4.2860    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.6590   -0.0147    4.7067    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.1060    0.0010    3.6240    1    7    8   10    0
    7     H21  H_ALI    0    0.0000   -0.4940   -0.8820    3.8360    6    0    0    0    9
    8     H22  H_ALI    0    0.0000   -0.4760    0.8970    3.8380    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.4850    0.0075    3.8370    0    0    0    0    0
   10     O3   O_EST    0    0.0000    0.4920   -0.0000    2.2240    6   11    0    0    0
   11     C4   C_BYL    0    0.0000   -0.4530    0.0090    1.2640   10   12   13    0    0
   12     O5   O_BYL    0    0.0000   -1.6290    0.0200    1.5700   11    0    0    0    0
   13     C6   C_ARO    0    0.0000   -0.0620    0.0070   -0.1530   11   14   23    0    0
   14     C7   C_ARO    0    0.0000    1.2870   -0.0050   -0.5270   13   15   22    0    0
   15     N8   N_AMO    0    0.0000    1.5960   -0.0080   -1.8100   14   16    0    0    0
   16     C9   C_ARO    0    0.0000    0.6520    0.0010   -2.7430   15   17   21    0    0
   17     N10  N_AMO    0    0.0000    1.0240   -0.0010   -4.0710   16   18   19    0    0
   18     H101 H_AMI    0    0.0000    1.9630   -0.0110   -4.3120   17    0    0    0   20
   19     H102 H_AMI    0    0.0000    0.3460    0.0050   -4.7650   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000    1.1545   -0.0030   -4.5385    0    0    0    0    0
   21     N11  N_AMO    0    0.0000   -0.6370    0.0140   -2.4380   16   23    0    0    0
   22     H7   H_ALI    0    0.0000    2.0630   -0.0130    0.2220   14    0    0    0    0
   23     C12  C_ARO    0    0.0000   -1.0350    0.0110   -1.1730   13   21   24    0    0
   24     O13  O_HYD    0    0.0000   -2.3530    0.0240   -0.8670   23   25    0    0    0
   25     H13  H_OXY    0    0.0000   -2.6350   -0.8980   -0.8080   24    0    0    0    0