REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-HISTIDINE AMIDE"
   RESIDUE  HIA    5   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     PHI2      0    0    0.0000    1    5   19   21    0
    5     PHI3      0    0    0.0000    5   19   21   23    0
    1     N    N_AMI    0    0.0000    1.3680    0.8750    0.7990    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.9740    0.0940    1.0020    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.4220    1.0340   -0.1950    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.6980    0.5640    0.4035    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.0020    0.4280    1.0800    1    6   18   19    0
    6     CB   C_ALI    0    0.0000   -0.3410   -0.7690    0.1910    5    7   15   16    0
    7     CG   C_ARO    0    0.0000   -0.2310   -0.3660   -1.2570    6    8   12    0    0
    8     ND1  N_AMO    0    0.0000    0.8860   -0.4460   -2.0430    7    9   11    0    0
    9     CE1  C_ARO    0    0.0000    0.5470    0.0140   -3.2660    8   10   13    0    0
   10     HE1  H_ALI    0    0.0000    1.2080    0.0830   -4.1180    9    0    0    0    0
   11     HD1  H_AMI    0    0.0000    1.7580   -0.7730   -1.7720    8    0    0    0    0
   12     CD2  C_ARO    0    0.0000   -1.2150    0.1340   -2.0270    7   13   14    0    0
   13     NE2  N_AMO    0    0.0000   -0.7090    0.3630   -3.2490    9   12    0    0    0
   14     HD2  H_ALI    0    0.0000   -2.2310    0.3260   -1.7150   12    0    0    0    0
   15     HB2  H_ALI    0    0.0000    0.3540   -1.5820    0.3960    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000   -1.3580   -1.1000    0.3990    6    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.5020   -1.3410    0.3975    0    0    0    0    0
   18     HA   H_ALI    0    0.0000   -0.6990    1.2410    0.8750    5    0    0    0    0
   19     C    C_BYL    0    0.0000   -0.1120    0.0260    2.5280    5   20   21    0    0
   20     O    O_BYL    0    0.0000    0.8530   -0.4200    3.1090   19    0    0    0    0
   21     NXT  N_AMI    0    0.0000   -1.2850    0.1620    3.1780   19   22   23    0    0
   22     HXT1 H_AMI    0    0.0000   -1.3560   -0.0970    4.1100   21    0    0    0   24
   23     HXT2 H_AMI    0    0.0000   -2.0590    0.5190    2.7140   21    0    0    0   24
   24     Q3   PSEUD    0    0.0000   -1.7075    0.2110    3.4120    0    0    0    0    0