REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-6-HYDROXY-TYROSINE
   RESIDUE  TYQ    8   30    1   30
    1     PHI1      0    0    0.0000    2    1    5   27    0
    2     CHI1      0    0    0.0000    1    5    6    7   25
    3     CHI2      0    0    0.0000    5    6    7    8   22
    4     CHI3      0    0    0.0000    7    8   11   12   12
    5     CHI4      0    0    0.0000    9   15   16   17   17
    6     CHI5      0    0    0.0000   13   14   18   19   21
    7     PHI2      0    0    0.0000    1    5   27   29    0
    8     PHI3      0    0    0.0000    5   27   29   30    0
    1     N    N_AMI    0    0.0000    1.4390    1.0130    1.6080    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.4030    1.1350    0.6070    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.1370    0.3060    1.7890    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7700    0.7205    1.1980    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.1470    0.4420    2.0110    1    6   26   27    0
    6     CB   C_ALI    0    0.0000   -0.1310   -0.8190    1.1920    5    7   23   24    0
    7     CG   C_ARO    0    0.0000   -0.1710   -0.4680   -0.2720    6    8   13    0    0
    8     CD1  C_ARO    0    0.0000   -1.3710   -0.1050   -0.8640    7    9   11    0    0
    9     CE1  C_ARO    0    0.0000   -1.4100    0.2230   -2.2110    8   10   15    0    0
   10     HE1  H_ALI    0    0.0000   -2.3450    0.5090   -2.6710    9    0    0    0    0
   11     OZ   O_HYD    0    0.0000   -2.5090   -0.0620   -0.1210    8   12    0    0    0
   12     HZ   H_OXY    0    0.0000   -2.9140   -0.9390   -0.1800   11    0    0    0    0
   13     CD2  C_ARO    0    0.0000    0.9870   -0.5140   -1.0250    7   14   22    0    0
   14     CE2  C_ARO    0    0.0000    0.9520   -0.1910   -2.3730   13   15   18    0    0
   15     CZ   C_ARO    0    0.0000   -0.2510    0.1780   -2.9680    9   14   16    0    0
   16     OH   O_HYD    0    0.0000   -0.2890    0.4950   -4.2900   15   17    0    0    0
   17     HH   H_OXY    0    0.0000   -0.4660   -0.3250   -4.7690   16    0    0    0    0
   18     N5   N_AMO    0    0.0000    2.1270   -0.2370   -3.1360   14   19   20    0    0
   19     HN51 H_AMI    0    0.0000    2.1020   -0.0110   -4.0790   18    0    0    0   21
   20     HN52 H_AMI    0    0.0000    2.9650   -0.4950   -2.7220   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000    2.5335   -0.2530   -3.4005    0    0    0    0    0
   22     HD2  H_ALI    0    0.0000    1.9200   -0.8000   -0.5630   13    0    0    0    0
   23     HB2  H_ALI    0    0.0000    0.6590   -1.5480    1.3690    6    0    0    0   25
   24     HB3  H_ALI    0    0.0000   -1.0900   -1.2420    1.4910    6    0    0    0   25
   25     Q3   PSEUD    0    0.0000   -0.2155   -1.3950    1.4300    0    0    0    0    0
   26     HA   H_ALI    0    0.0000   -0.6430    1.1720    1.8340    5    0    0    0    0
   27     C    C_BYL    0    0.0000    0.1870    0.0920    3.4760    5   28   29    0    0
   28     O    O_BYL    0    0.0000    1.2310   -0.2280    3.9920   27    0    0    0    0
   29     OXT  O_HYD    0    0.0000   -0.9360    0.1350    4.2080   27   30    0    0    0
   30     HXT  H_OXY    0    0.0000   -0.9110   -0.0890    5.1480   29    0    0    0    0