REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID"
   RESIDUE  AMB    6   20    1   20
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    8
    3     PHI1      0    0    0.0000    2    1   11   20    0
    4     CHI3      0    0    0.0000    1   11   12   13   15
    5     CHI4      0    0    0.0000   11   12   14   15   15
    6     CHI5      0    0    0.0000    1   11   16   17   19
    1     CB   C_BYL    0    0.0000   -0.6100   -0.8510    0.3590    2   10   11    0    0
    2     CG   C_BYL    0    0.0000   -0.2650   -0.7630    1.6270    1    3    9    0    0
    3     OD   O_EST    0    0.0000    0.2040    0.4080    2.1230    2    4    0    0    0
    4     CE   C_ALI    0    0.0000    0.4870    0.1880    3.5060    3    5    6    7    0
    5     HE3  H_ALI    0    0.0000    0.8690    1.1070    3.9500    4    0    0    0    8
    6     HE2  H_ALI    0    0.0000   -0.4260   -0.1100    4.0200    4    0    0    0    8
    7     HE1  H_ALI    0    0.0000    1.2330   -0.6000    3.6030    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.5587    0.1323    3.8577    0    0    0    0    0
    9     HG   H_ALI    0    0.0000   -0.3570   -1.6240    2.2720    2    0    0    0    0
   10     HB   H_ALI    0    0.0000   -0.9840   -1.7840   -0.0350    1    0    0    0    0
   11     CA   C_ALI    0    0.0000   -0.4810    0.3500   -0.5410    1   12   16   20    0
   12     C    C_BYL    0    0.0000    0.4580    0.0310   -1.6740   11   13   14    0    0
   13     O    O_BYL    0    0.0000    0.0290   -0.4390   -2.7010   12    0    0    0    0
   14     OXT  O_HYD    0    0.0000    1.7730    0.2690   -1.5430   12   15    0    0    0
   15     HO   H_OXY    0    0.0000    2.3760    0.0640   -2.2700   14    0    0    0    0
   16     N    N_AMO    0    0.0000   -1.8010    0.6980   -1.0830   11   17   18    0    0
   17     H2   H_AMI    0    0.0000   -2.1230   -0.1050   -1.6010   16    0    0    0   19
   18     H1   H_AMI    0    0.0000   -2.4210    0.8020   -0.2940   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -2.2720    0.3485   -0.9475    0    0    0    0    0
   20     HA   H_ALI    0    0.0000   -0.0900    1.1920    0.0290   11    0    0    0    0