REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-CARBAMOYL-L-ASPARTATE
   RESIDUE  NCD    8   22    1   22
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    2    1    6    7   13
    4     CHI4      0    0    0.0000    1    6    7    8   12
    5     CHI5      0    0    0.0000    6    7    9   10   12
    6     PHI1      0    0    0.0000    2    1   15   19    0
    7     PHI2      0    0    0.0000    1   15   19   21    0
    8     PHI3      0    0    0.0000   15   19   21   22    0
    1     C6   C_ALI    0    0.0000   -0.5510   -0.2610   -0.0810    2    6   14   15    0
    2     C61  C_BYL    0    0.0000   -1.6380   -0.0380   -1.1000    1    3    5    0    0
    3     O61  O_HYD    0    0.0000   -1.7120    1.1290   -1.7580    2    4    0    0    0
    4     H611 H_OXY    0    0.0000   -2.4090    1.2730   -2.4120    3    0    0    0    0
    5     O62  O_BYL    0    0.0000   -2.4440   -0.9100   -1.3260    2    0    0    0    0
    6     N1   N_AMO    0    0.0000    0.6340    0.5120   -0.4540    1    7   13    0    0
    7     C2   C_BYL    0    0.0000    1.5760   -0.0360   -1.2470    6    8    9    0    0
    8     O2   O_BYL    0    0.0000    1.4410   -1.1740   -1.6520    7    0    0    0    0
    9     N3   N_AMO    0    0.0000    2.6670    0.6760   -1.5900    7   10   11    0    0
   10     H31  H_AMI    0    0.0000    3.3450    0.2800   -2.1610    9    0    0    0   12
   11     H32  H_AMI    0    0.0000    2.7730    1.5850   -1.2700    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    3.0590    0.9325   -1.7155    0    0    0    0    0
   13     H11  H_AMI    0    0.0000    0.7420    1.4200   -0.1310    6    0    0    0    0
   14     H61  H_ALI    0    0.0000   -0.2970   -1.3210   -0.0470    1    0    0    0    0
   15     C5   C_ALI    0    0.0000   -1.0420    0.1890    1.2950    1   16   17   19    0
   16     H51  H_ALI    0    0.0000   -1.2960    1.2480    1.2610   15    0    0    0   18
   17     H52  H_ALI    0    0.0000   -1.9250   -0.3870    1.5730   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -1.6105    0.4305    1.4170    0    0    0    0    0
   19     C4   C_BYL    0    0.0000    0.0440   -0.0340    2.3140   15   20   21    0    0
   20     O4   O_BYL    0    0.0000    1.1030   -0.5060    1.9740   19    0    0    0    0
   21     O5   O_HYD    0    0.0000   -0.1630    0.2900    3.6000   19   22    0    0    0
   22     HO51 H_OXY    0    0.0000    0.5340    0.1460    4.2540   21    0    0    0    0