REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-CARBOXYALANINE
   RESIDUE  NXA    6   17    1   17
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1    7   14    0
    4     CHI3      0    0    0.0000    1    7    8    9   12
    5     PHI2      0    0    0.0000    1    7   14   17    0
    6     CHI4      0    0    0.0000    7   14   15   16   16
    1     N    N_AMI    0    0.0000   -0.3530   -0.3270    0.6300    2    6    7    0    0
    2     C1   C_BYL    0    0.0000   -0.0750    0.1070    1.8760    1    3    5    0    0
    3     OD1  O_HYD    0    0.0000   -0.8520   -0.2690    2.9090    2    4    0    0    0
    4     HD1  H_OXY    0    0.0000   -0.6520    0.0420    3.8020    3    0    0    0    0
    5     OD2  O_BYL    0    0.0000    0.8750    0.8390    2.0660    2    0    0    0    0
    6     H    H_AMI    0    0.0000   -1.1130   -0.9110    0.4790    1    0    0    0    0
    7     CA   C_ALI    0    0.0000    0.4910    0.0820   -0.4930    1    8   13   14    0
    8     CB   C_ALI    0    0.0000    1.6280   -0.9250   -0.6710    7    9   10   11    0
    9     HBC1 H_ALI    0    0.0000    1.2100   -1.9120   -0.8710    8    0    0    0   12
   10     HBC2 H_ALI    0    0.0000    2.2560   -0.6200   -1.5080    8    0    0    0   12
   11     HBC3 H_ALI    0    0.0000    2.2260   -0.9620    0.2380    8    0    0    0   12
   12     Q1   PSEUD    0    0.0000    1.8973   -1.1647   -0.7137    0    0    0    0    0
   13     HA   H_ALI    0    0.0000    0.9080    1.0690   -0.2930    7    0    0    0    0
   14     C    C_BYL    0    0.0000   -0.3360    0.1330   -1.7510    7   15   17    0    0
   15     O    O_HYD    0    0.0000    0.2310    0.4870   -2.9150   14   16    0    0    0
   16     HB   H_OXY    0    0.0000   -0.2990    0.5190   -3.7220   15    0    0    0    0
   17     OXT  O_BYL    0    0.0000   -1.5120   -0.1440   -1.7130   14    0    0    0    0