REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-hydroxy-L-alpha-asparagine"
   RESIDUE  LAA    7   20    1   20
    1     PHI1      0    0    0.0000    2    1    5    7    0
    2     PHI2      0    0    0.0000    1    5    7   13    0
    3     CHI1      0    0    0.0000    5    7    8    9   11
    4     PHI3      0    0    0.0000    5    7   13   19    0
    5     CHI2      0    0    0.0000    7   13   14   15   17
    6     CHI3      0    0    0.0000   13   14   15   16   16
    7     PHI4      0    0    0.0000    7   13   19   20    0
    1     N    N_AMI    0    0.0000   -2.4780    1.1230    0.4420    2    3    5    0    0
    2     HN   H_AMI    0    0.0000   -1.9680    1.7600    0.9670    1    0    0    0    4
    3     HNA  H_AMI    0    0.0000   -3.3900    1.3280    0.1830    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.6790    1.5440    0.5750    0    0    0    0    0
    5     C    C_BYL    0    0.0000   -1.9180   -0.0450    0.0680    1    6    7    0    0
    6     O    O_BYL    0    0.0000   -2.5560   -0.8400   -0.5880    5    0    0    0    0
    7     CA   C_ALI    0    0.0000   -0.4990   -0.3610    0.4650    5    8   12   13    0
    8     N1   N_AMO    0    0.0000   -0.2770   -1.8100    0.3770    7    9   10    0    0
    9     HN1  H_AMI    0    0.0000   -0.8580   -2.3060    1.0370    8    0    0    0   11
   10     HN1A H_AMI    0    0.0000   -0.4330   -2.1440   -0.5630    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.6455   -2.2250    0.2370    0    0    0    0    0
   12     HA   H_ALI    0    0.0000   -0.3250   -0.0280    1.4880    7    0    0    0    0
   13     CB   C_ALI    0    0.0000    0.4670    0.3610   -0.4780    7   14   18   19    0
   14     CG   C_BYL    0    0.0000    1.8860    0.0440   -0.0810   13   15   17    0    0
   15     OD1  O_HYD    0    0.0000    2.3470   -1.2120   -0.1820   14   16    0    0    0
   16     HOD1 H_OXY    0    0.0000    3.2640   -1.3670    0.0840   15    0    0    0    0
   17     OD2  O_BYL    0    0.0000    2.6090    0.9220    0.3280   14    0    0    0    0
   18     HB   H_ALI    0    0.0000    0.2930    0.0280   -1.5010   13    0    0    0    0
   19     O1   O_HYD    0    0.0000    0.2520    1.7710   -0.3930   13   20    0    0    0
   20     HO1  H_OXY    0    0.0000    0.3890    2.1370    0.4920   19    0    0    0    0