REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIS-HYDROXYMETHYL-METHYL-AMMONIUM
   RESIDUE  A144    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    6   19    0
    2     CHI1      0    0    0.0000    1    6    7    8   12
    3     CHI2      0    0    0.0000    6    7    8    9    9
    4     CHI3      0    0    0.0000    1    6   13   14   18
    5     CHI4      0    0    0.0000    6   13   14   15   15
    6     PHI2      0    0    0.0000    1    6   19   23    0
    7     PHI3      0    0    0.0000    6   19   23   24    0
    1     C1   C_ALI    0    0.0000    0.0000    1.4900    0.9020    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    0.8900    1.4700    1.5310    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.0000    2.4000    0.3020    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -0.8900    1.4700    1.5310    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0000    1.7800    1.1213    0    0    0    0    0
    6     N    N_AMI    0    0.0000    0.0000    0.3180    0.0160    1    7   13   19    0
    7     C2   C_ALI    0    0.0000    0.0000   -0.9080    0.8260    6    8   10   11    0
    8     O2   O_HYD    0    0.0000    0.0000   -2.0480   -0.0360    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000    0.0000   -2.8290    0.5340    8    0    0    0    0
   10     H21  H_ALI    0    0.0000    0.8900   -0.9280    1.4550    7    0    0    0   12
   11     H22  H_ALI    0    0.0000   -0.8900   -0.9280    1.4550    7    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.0000   -0.9280    1.4550    0    0    0    0    0
   13     C3   C_ALI    0    0.0000   -1.1990    0.3450   -0.8310    6   14   16   17    0
   14     O3   O_HYD    0    0.0000   -2.3660    0.3190   -0.0070   13   15    0    0    0
   15     HO3  H_OXY    0    0.0000   -3.1290    0.3380   -0.6010   14    0    0    0    0
   16     H31  H_ALI    0    0.0000   -1.1990    1.2550   -1.4320   13    0    0    0   18
   17     H32  H_ALI    0    0.0000   -1.1990   -0.5240   -1.4890   13    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.1990    0.3655   -1.4605    0    0    0    0    0
   19     C4   C_ALI    0    0.0000    1.1990    0.3450   -0.8310    6   20   21   23    0
   20     H41  H_ALI    0    0.0000    1.1990   -0.5240   -1.4890   19    0    0    0   22
   21     H42  H_ALI    0    0.0000    1.1990    1.2550   -1.4320   19    0    0    0   22
   22     Q4   PSEUD    0    0.0000    1.1990    0.3655   -1.4605    0    0    0    0    0
   23     O4   O_HYD    0    0.0000    2.3660    0.3190   -0.0070   19   24    0    0    0
   24     HO4  H_OXY    0    0.0000    3.1290    0.3380   -0.6010   23    0    0    0    0