REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-methyl-1-phenylmethanamine
   RESIDUE  A271    6   22    1   22
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   12    0
    3     PHI2      0    0    0.0000    1    8   12   21    0
    4     CHI2      0    0    0.0000   12   13   14   15   19
    5     CHI3      0    0    0.0000   14   15   16   17   17
    6     PHI3      0    0    0.0000    8   12   21   22    0
    1     N03  N_AMI    0    0.0000   -2.2180    0.0080   -0.5450    2    7    8    0    0
    2     C04  C_ALI    0    0.0000   -3.6560    0.0160   -0.2450    1    3    4    5    0
    3     H041 H_ALI    0    0.0000   -3.9100   -0.8670    0.3420    2    0    0    0    6
    4     H042 H_ALI    0    0.0000   -3.9040    0.9130    0.3230    2    0    0    0    6
    5     H043 H_ALI    0    0.0000   -4.2220    0.0080   -1.1760    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -4.0120    0.0180   -0.1703    0    0    0    0    0
    7     H03  H_AMI    0    0.0000   -1.9740   -0.7810   -1.1250    1    0    0    0    0
    8     C23  C_ALI    0    0.0000   -1.4230    0.0190    0.6900    1    9   10   12    0
    9     H231 H_ALI    0    0.0000   -1.6550    0.9160    1.2640    8    0    0    0   11
   10     H232 H_ALI    0    0.0000   -1.6610   -0.8640    1.2830    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.6580    0.0260    1.2735    0    0    0    0    0
   12     C24  C_ARO    0    0.0000    0.0440    0.0100    0.3430    8   13   21    0    0
   13     C25  C_ARO    0    0.0000    0.7200    1.2030    0.1700   12   14   20    0    0
   14     C26  C_ARO    0    0.0000    2.0660    1.1950   -0.1490   13   15   19    0    0
   15     C27  C_ARO    0    0.0000    2.7340   -0.0060   -0.2940   14   16   18    0    0
   16     C28  C_ARO    0    0.0000    2.0580   -1.1990   -0.1210   15   17   21    0    0
   17     H28  H_ALI    0    0.0000    2.5800   -2.1370   -0.2350   16    0    0    0    0
   18     H27  H_ALI    0    0.0000    3.7850   -0.0120   -0.5440   15    0    0    0    0
   19     H26  H_ALI    0    0.0000    2.5940    2.1270   -0.2840   14    0    0    0    0
   20     H25  H_ALI    0    0.0000    0.1980    2.1420    0.2840   13    0    0    0    0
   21     C29  C_ARO    0    0.0000    0.7140   -1.1910    0.2020   12   16   22    0    0
   22     H29  H_ALI    0    0.0000    0.1860   -2.1230    0.3410   21    0    0    0    0