REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NITRILOTRIACETIC ACID"
   RESIDUE  NTA    9   25    1   25
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    1   10   11   17
    5     CHI5      0    0    0.0000    1   10   11   12   14
    6     CHI6      0    0    0.0000   10   11   12   13   13
    7     PHI1      0    0    0.0000    2    1   18   22    0
    8     PHI2      0    0    0.0000    1   18   22   25    0
    9     CHI7      0    0    0.0000   18   22   23   24   24
    1     N1   N_AMI    0    0.0000    0.0040   -0.0900   -0.0790    2   10   18    0    0
    2     C6   C_ALI    0    0.0000    1.3970   -0.5450    0.0230    1    3    7    8    0
    3     C7   C_BYL    0    0.0000    2.0250    0.0370    1.2620    2    4    6    0    0
    4     O8   O_HYD    0    0.0000    3.3030   -0.2430    1.5630    3    5    0    0    0
    5     HO8  H_OXY    0    0.0000    3.7060    0.1310    2.3580    4    0    0    0    0
    6     O9   O_BYL    0    0.0000    1.3790    0.7580    1.9850    3    0    0    0    0
    7     H61  H_ALI    0    0.0000    1.9520   -0.2170   -0.8540    2    0    0    0    9
    8     H62  H_ALI    0    0.0000    1.4200   -1.6330    0.0820    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.6860   -0.9250   -0.3860    0    0    0    0    0
   10     C10  C_ALI    0    0.0000   -0.5470   -0.6920   -1.3010    1   11   15   16    0
   11     C11  C_BYL    0    0.0000   -0.0170    0.0420   -2.5050   10   12   14    0    0
   12     O12  O_HYD    0    0.0000   -0.4290   -0.3010   -3.7360   11   13    0    0    0
   13     HO12 H_OXY    0    0.0000   -0.0890    0.1700   -4.5090   12    0    0    0    0
   14     O13  O_BYL    0    0.0000    0.7770    0.9410   -2.3630   11    0    0    0    0
   15     H101 H_ALI    0    0.0000   -0.2510   -1.7390   -1.3550   10    0    0    0   17
   16     H102 H_ALI    0    0.0000   -1.6340   -0.6210   -1.2820   10    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.9425   -1.1800   -1.3185    0    0    0    0    0
   18     C2   C_ALI    0    0.0000   -0.7200   -0.6890    1.0490    1   19   20   22    0
   19     H21  H_ALI    0    0.0000   -0.9360   -1.7350    0.8290   18    0    0    0   21
   20     H22  H_ALI    0    0.0000   -0.1070   -0.6270    1.9480   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.5215   -1.1810    1.3885    0    0    0    0    0
   22     C3   C_BYL    0    0.0000   -2.0120    0.0540    1.2690   18   23   25    0    0
   23     O4   O_HYD    0    0.0000   -2.9110   -0.4080    2.1510   22   24    0    0    0
   24     HO4  H_OXY    0    0.0000   -3.7400    0.0690    2.2920   23    0    0    0    0
   25     O5   O_BYL    0    0.0000   -2.2370    1.0680    0.6520   22    0    0    0    0