REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GAMMA-HYDROXY-GLUTAMINE
   RESIDUE  GHG    8   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   16
    4     CHI3      0    0    0.0000    6    7    8    9    9
    5     CHI4      0    0    0.0000    6    7   10   11   15
    6     CHI5      0    0    0.0000    7   10   12   13   15
    7     PHI2      0    0    0.0000    1    5   21   23    0
    8     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000   -2.0020    2.2250   -1.6090    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.7980    1.8710   -2.5160    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -2.2950    3.1620   -1.4470    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.0465    2.5165   -1.9815    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.5640    1.4360   -0.4540    1    6   20   21    0
    6     CB   C_ALI    0    0.0000   -0.4190    0.5100   -0.8790    5    7   17   18    0
    7     CG   C_ALI    0    0.0000   -0.8170   -0.5570   -1.9040    6    8   10   16    0
    8     OG1  O_HYD    0    0.0000   -1.8860   -1.3230   -1.3630    7    9    0    0    0
    9     HG1  H_OXY    0    0.0000   -2.6290   -1.2440   -1.9820    8    0    0    0    0
   10     CD   C_BYL    0    0.0000    0.3170   -1.5080   -2.2480    7   11   12    0    0
   11     OE1  O_BYL    0    0.0000    0.2570   -2.7090   -1.9940   10    0    0    0    0
   12     NE2  N_AMO    0    0.0000    1.3870   -0.9160   -2.8780   10   13   14    0    0
   13     HE21 H_AMI    0    0.0000    1.4210    0.0810   -3.0680   12    0    0    0   15
   14     HE22 H_AMI    0    0.0000    2.1950   -1.4610   -3.1600   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000    1.8080   -0.6900   -3.1140    0    0    0    0    0
   16     HG   H_ALI    0    0.0000   -1.1830   -0.0910   -2.8250    7    0    0    0    0
   17     HB2  H_ALI    0    0.0000    0.4090    1.1090   -1.2830    6    0    0    0   19
   18     HB3  H_ALI    0    0.0000    0.0000    0.0000    0.0000    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000    0.2045    0.5545   -0.6415    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -2.4310    0.8680   -0.1040    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -1.1160    2.4170    0.6160    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -1.0690    3.6330    0.4780   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -0.7370    1.7940    1.7610   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -0.4220    2.3840    2.4780   23    0    0    0    0