REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(4-BROMO-3-HYDROXY-ISOXAZOL-5-YL)PROPIONIC ACID"
   RESIDUE  BRH    6   22    1   22
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   11    0
    3     CHI1      0    0    0.0000    3    5    6    7    9
    4     PHI3      0    0    0.0000    3    5   11   15    0
    5     PHI4      0    0    0.0000    5   11   15   22    0
    6     CHI2      0    0    0.0000   16   18   19   20   20
    1     O1   O_HYD    0    0.0000    4.3300    1.0010    0.2780    2    3    0    0    0
    2     H1   H_OXY    0    0.0000    5.2340    0.7700    0.5320    1    0    0    0    0
    3     C1   C_BYL    0    0.0000    3.4660    0.0370   -0.0780    1    4    5    0    0
    4     O2   O_BYL    0    0.0000    3.8190   -1.1190   -0.0830    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    2.0570    0.3970   -0.4730    3    6   10   11    0
    6     N1   N_AMO    0    0.0000    1.4730   -0.7010   -1.2550    5    7    8    0    0
    7     H3   H_AMI    0    0.0000    2.1100   -0.8870   -2.0150    6    0    0    0    9
    8     H4   H_AMI    0    0.0000    1.4820   -1.5170   -0.6620    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.7960   -1.2020   -1.3385    0    0    0    0    0
   10     H2   H_ALI    0    0.0000    2.0690    1.3050   -1.0750    5    0    0    0    0
   11     C3   C_ALI    0    0.0000    1.2180    0.6290    0.7850    5   12   13   15    0
   12     H5   H_ALI    0    0.0000    1.1330   -0.3040    1.3420   11    0    0    0   14
   13     H6   H_ALI    0    0.0000    1.7000    1.3820    1.4090   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.4165    0.5390    1.3755    0    0    0    0    0
   15     C4   C_ARO    0    0.0000   -0.1550    1.1080    0.3920   11   16   22    0    0
   16     C5   C_ARO    0    0.0000   -1.2370    0.3370    0.1350   15   17   18    0    0
   17     BR1  X_XXX    0    0.0000   -1.3650   -1.5490    0.1940   16    0    0    0    0
   18     C6   C_ARO    0    0.0000   -2.2570    1.2730   -0.1820   16   19   21    0    0
   19     O3   O_HYD    0    0.0000   -3.5430    0.9950   -0.5140   18   20    0    0    0
   20     H7   H_OXY    0    0.0000   -3.5680    0.8930   -1.4750   19    0    0    0    0
   21     N2   N_AMO    0    0.0000   -1.7080    2.4550   -0.0940   18   22    0    0    0
   22     O4   O_EST    0    0.0000   -0.5430    2.3800    0.2220   15   21    0    0    0