REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
   RESIDUE  D2G    4   28    1   28
    1     PHI1      0    0    0.0000    2    1   11   16    0
    2     PHI2      0    0    0.0000   13   17   18   22    0
    3     PHI3      0    0    0.0000   17   18   22   24    0
    4     PHI4      0    0    0.0000   18   22   24   27    0
    1     C_1  C_ARO    0    0.0000   -1.6990    0.0530    0.0220    2    6   11    0    0
    2     C_2  C_ARO    0    0.0000   -2.0390   -1.2790    0.2830    1    3    5    0    0
    3     C_3  C_ARO    0    0.0000   -3.3760   -1.6340    0.2480    2    4    8    0    0
    4     H_3  H_ALI    0    0.0000   -3.6750   -2.6530    0.4440    3    0    0    0    0
    5     H_2  H_ALI    0    0.0000   -1.2770   -2.0120    0.5060    2    0    0    0    0
    6     C_5  C_ARO    0    0.0000   -2.7170    0.9670   -0.2560    1    7   10    0    0
    7     N_1  N_AMO    0    0.0000   -3.9750    0.5790   -0.2830    6    8    0    0    0
    8     C_4  C_ARO    0    0.0000   -4.3250   -0.6700   -0.0410    3    7    9    0    0
    9     H_4  H_ALI    0    0.0000   -5.3690   -0.9440   -0.0690    8    0    0    0    0
   10     H_5  H_ALI    0    0.0000   -2.4700    1.9980   -0.4590    6    0    0    0    0
   11     C_6  C_ARO    0    0.0000   -0.2860    0.4870    0.0460    1   12   16    0    0
   12     C_7  C_ARO    0    0.0000    0.1810    1.6570    0.5570   11   13   15    0    0
   13     C_8  C_ARO    0    0.0000    1.5780    1.6510    0.3740   12   14   17    0    0
   14     H_8  H_ALI    0    0.0000    2.2670    2.4300    0.6660   13    0    0    0    0
   15     H_7  H_ALI    0    0.0000   -0.4050    2.4380    1.0190   12    0    0    0    0
   16     O_1  O_EST    0    0.0000    0.7630   -0.2080   -0.4350   11   17    0    0    0
   17     C_9  C_ARO    0    0.0000    1.8910    0.4940   -0.2410   13   16   18    0    0
   18     C10  C_ALI    0    0.0000    3.2770    0.0570   -0.6400   17   19   20   22    0
   19     H101 H_ALI    0    0.0000    3.8830    0.9340   -0.8670   18    0    0    0   21
   20     H102 H_ALI    0    0.0000    3.2170   -0.5810   -1.5210   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    3.5500    0.1765   -1.1940    0    0    0    0    0
   22     N_2  N_AMI    0    0.0000    3.8920   -0.6900    0.4650   18   23   24    0    0
   23     H1   H_AMI    0    0.0000    3.3600   -1.5410    0.5710   22    0    0    0    0
   24     C11  C_ALI    0    0.0000    5.2330   -1.0840    0.0140   22   25   26   27    0
   25     H111 H_ALI    0    0.0000    5.7320   -1.6450    0.8040   24    0    0    0   28
   26     H112 H_ALI    0    0.0000    5.1480   -1.7080   -0.8760   24    0    0    0   28
   27     H113 H_ALI    0    0.0000    5.8140   -0.1930   -0.2210   24    0    0    0   28
   28     Q2   PSEUD    0    0.0000    5.5647   -1.1820   -0.0977    0    0    0    0    0