REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NE2-METHYLATED HISTIDINE"
   RESIDUE  NEM    6   26    1   26
    1     PHI1      0    0    0.0000    2    1    5   23    0
    2     CHI1      0    0    0.0000    1    5    6    7   21
    3     CHI2      0    0    0.0000    5    6    7    8   18
    4     CHI3      0    0    0.0000    9   12   13   14   17
    5     PHI2      0    0    0.0000    1    5   23   25    0
    6     PHI3      0    0    0.0000    5   23   25   26    0
    1     N    N_AMI    0    0.0000   -1.0840    1.2110   -1.1180    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.0220    1.3920   -0.1280    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.8890    0.6180   -1.2550    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.4555    1.0050   -0.6915    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.0940    0.4110   -1.4750    1    6   22   23    0
    6     CB   C_ALI    0    0.0000    0.1670   -0.8210   -0.5720    5    7   19   20    0
    7     CG   C_ARO    0    0.0000    0.2730   -0.3840    0.8660    6    8   11    0    0
    8     ND1  N_AMO    0    0.0000    1.2520    0.3660    1.3910    7    9    0    0    0
    9     CE1  C_ARO    0    0.0000    1.0200    0.5470    2.6630    8   10   12    0    0
   10     HE1  H_ALI    0    0.0000    1.6410    1.1120    3.3420    9    0    0    0    0
   11     CD2  C_ARO    0    0.0000   -0.5950   -0.6850    1.8500    7   12   18    0    0
   12     NE2  N_AMO    0    0.0000   -0.1240   -0.0890    2.9890    9   11   13    0    0
   13     CM   C_ALI    0    0.0000   -0.7440   -0.1390    4.3160   12   14   15   16    0
   14     HM1  H_ALI    0    0.0000   -1.4330    0.6980    4.4260   13    0    0    0   17
   15     HM2  H_ALI    0    0.0000   -1.2900   -1.0760    4.4270   13    0    0    0   17
   16     HM3  H_ALI    0    0.0000    0.0290   -0.0760    5.0810   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.8980   -0.1513    4.6447    0    0    0    0    0
   18     HD2  H_ALI    0    0.0000   -1.4930   -1.2770    1.7570   11    0    0    0    0
   19     HB1  H_ALI    0    0.0000    1.0420   -1.4140   -0.8370    6    0    0    0   21
   20     HB2  H_ALI    0    0.0000   -0.7320   -1.4220   -0.7040    6    0    0    0   21
   21     Q3   PSEUD    0    0.0000    0.1550   -1.4180   -0.7705    0    0    0    0    0
   22     HA   H_ALI    0    0.0000    0.9940    1.0120   -1.3430    5    0    0    0    0
   23     C    C_BYL    0    0.0000   -0.0100   -0.0250   -2.9130    5   24   25    0    0
   24     O    O_BYL    0    0.0000   -1.0960   -0.2040   -3.4120   23    0    0    0    0
   25     OXT  O_HYD    0    0.0000    1.1010   -0.2150   -3.6410   23   26    0    0    0
   26     HXT  H_OXY    0    0.0000    1.0330   -0.4950   -4.5640   25    0    0    0    0