REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE
   RESIDUE  H35    8   26    1   26
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    1    7    9   13    0
    3     PHI2      0    0    0.0000    7    9   13   15    0
    4     PHI3      0    0    0.0000    9   13   15   19    0
    5     CHI2      0    0    0.0000   13   15   16   17   18
    6     CHI3      0    0    0.0000   15   19   20   21   23
    7     CHI4      0    0    0.0000   19   20   21   22   22
    8     PHI4      0    0    0.0000   15   19   24   26    0
    1     CAM  C_BYL    0    0.0000    5.7000    5.1940    2.2520    2    6    7    0    0
    2     CAO  C_BYL    0    0.0000    6.9290    5.2260    1.5510    1    3    5    0    0
    3     CAN  C_BYL    0    0.0000    6.6910    4.6290    0.3350    2    4    8    0    0
    4     HAN  H_ALI    0    0.0000    7.3050    4.4210   -0.5290    3    0    0    0    0
    5     HAO  H_ALI    0    0.0000    7.8710    5.6320    1.8900    2    0    0    0    0
    6     HAM  H_ALI    0    0.0000    5.5000    5.5720    3.2450    1    0    0    0    0
    7     CAK  C_BYL    0    0.0000    4.8290    4.5880    1.4120    1    8    9    0    0
    8     OAL  O_EST    0    0.0000    5.3940    4.2330    0.2440    3    7    0    0    0
    9     CAP  C_ALI    0    0.0000    3.3730    4.2460    1.5440    7   10   11   13    0
   10     HAP1 H_ALI    0    0.0000    2.9890    4.5660    2.5190    9    0    0    0   12
   11     HAP2 H_ALI    0    0.0000    2.7790    4.7540    0.7770    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    2.8840    4.6600    1.6480    0    0    0    0    0
   13     N6   N_AMI    0    0.0000    3.1390    2.8370    1.4180    9   14   15    0    0
   14     H6   H_AMI    0    0.0000    3.9170    2.2140    1.2890   13    0    0    0    0
   15     C6   C_BYL    0    0.0000    1.8570    2.2660    1.4630   13   16   19    0    0
   16     N1   N_AMO    0    0.0000    0.7590    3.0380    1.6280   15   17    0    0    0
   17     C2   C_BYL    0    0.0000   -0.4430    2.4150    1.6570   16   18   25    0    0
   18     H2   H_ALI    0    0.0000   -1.3020    3.0630    1.7890   17    0    0    0    0
   19     C5   C_BYL    0    0.0000    1.6740    0.9030    1.3380   15   20   24    0    0
   20     N7   N_AMO    0    0.0000    2.5090   -0.1640    1.1630   19   21   23    0    0
   21     C8   C_BYL    0    0.0000    1.7290   -1.2890    1.1080   20   22   26    0    0
   22     H8   H_ALI    0    0.0000    2.1570   -2.2730    0.9740   21    0    0    0    0
   23     H7   H_AMI    0    0.0000    3.5170   -0.1320    1.0890   20    0    0    0    0
   24     C4   C_BYL    0    0.0000    0.4010    0.3500    1.3790   19   25   26    0    0
   25     N3   N_AMO    0    0.0000   -0.7170    1.0980    1.5430   17   24    0    0    0
   26     N9   N_AMI    0    0.0000    0.4490   -1.0130    1.2360   21   24    0    0    0