REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIS(HYDROXYMETHYL)AMINOMETHANE
   RESIDUE  TMN    7   23    1   23
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    2    1    8    9   13
    4     CHI4      0    0    0.0000    1    8    9   10   10
    5     CHI5      0    0    0.0000    2    1   14   15   17
    6     PHI1      0    0    0.0000    2    1   18   22    0
    7     PHI2      0    0    0.0000    1   18   22   23    0
    1     C    C_ALI    0    0.0000    0.0130   -0.2960    0.0140    2    8   14   18    0
    2     C1   C_ALI    0    0.0000   -0.0420    0.9860    0.8480    1    3    5    6    0
    3     O1   O_HYD    0    0.0000   -0.0910    2.1180   -0.0220    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000   -0.1250    2.9030    0.5420    3    0    0    0    0
    5     H11  H_ALI    0    0.0000   -0.9320    0.9720    1.4770    2    0    0    0    7
    6     H12  H_ALI    0    0.0000    0.8460    1.0490    1.4770    2    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.0430    1.0105    1.4770    0    0    0    0    0
    8     C2   C_ALI    0    0.0000    1.2630   -0.2760   -0.8690    1    9   11   12    0
    9     O2   O_HYD    0    0.0000    2.4290   -0.3110   -0.0440    8   10    0    0    0
   10     HO2  H_OXY    0    0.0000    3.1920   -0.2970   -0.6380    9    0    0    0    0
   11     H21  H_ALI    0    0.0000    1.2570   -1.1450   -1.5270    8    0    0    0   13
   12     H22  H_ALI    0    0.0000    1.2690    0.6330   -1.4690    8    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.2630   -0.2560   -1.4980    0    0    0    0    0
   14     N    N_AMO    0    0.0000    0.0640   -1.4600    0.9080    1   15   16    0    0
   15     HN1  H_AMI    0    0.0000    0.8860   -1.4020    1.4900   14    0    0    0   17
   16     HN2  H_AMI    0    0.0000    0.1000   -2.3050    0.3580   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000    0.4930   -1.8535    0.9240    0    0    0    0    0
   18     C3   C_ALI    0    0.0000   -1.2330   -0.3840   -0.8690    1   19   20   22    0
   19     H31  H_ALI    0    0.0000   -1.2710    0.4800   -1.5320   18    0    0    0   21
   20     H32  H_ALI    0    0.0000   -1.1940   -1.2970   -1.4630   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -1.2325   -0.4085   -1.4975    0    0    0    0    0
   22     O3   O_HYD    0    0.0000   -2.4000   -0.4030   -0.0440   18   23    0    0    0
   23     HO3  H_OXY    0    0.0000   -3.1610   -0.4590   -0.6380   22    0    0    0    0