REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID"
   RESIDUE  IOM    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     PHI2      0    0    0.0000    1    5   11   17    0
    4     CHI2      0    0    0.0000    5   11   12   13   16
    5     PHI3      0    0    0.0000    5   11   17   21    0
    6     PHI4      0    0    0.0000   11   17   21   23    0
    7     PHI5      0    0    0.0000   17   21   23   24    0
    1     NA   N_AMI    0    0.0000   -1.2830    0.5590   -2.0220    2    3    5    0    0
    2     HNA1 H_AMI    0    0.0000   -1.7260    0.3230   -2.8970    1    0    0    0    4
    3     HNA2 H_AMI    0    0.0000   -1.9960    0.5030   -1.3110    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.8610    0.4130   -2.1040    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3170   -0.5100   -1.7370    1    6   10   11    0
    6     NB   N_AMO    0    0.0000    0.6700   -0.5800   -2.8220    5    7    8    0    0
    7     HNB1 H_AMI    0    0.0000    1.0610    0.3440   -2.9180    6    0    0    0    9
    8     HNB2 H_AMI    0    0.0000    1.4150   -1.1770   -2.4970    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.2380   -0.4165   -2.7075    0    0    0    0    0
   10     HCA  H_ALI    0    0.0000   -0.8420   -1.4620   -1.6610    5    0    0    0    0
   11     NC   N_AMI    0    0.0000    0.3670   -0.2260   -0.4690    5   12   17    0    0
   12     CB   C_ALI    0    0.0000    0.9360    1.1220   -0.5890   11   13   14   15    0
   13     HCB1 H_ALI    0    0.0000    1.7690    1.1040   -1.2910   12    0    0    0   16
   14     HCB2 H_ALI    0    0.0000    0.1700    1.8080   -0.9510   12    0    0    0   16
   15     HCB3 H_ALI    0    0.0000    1.2900    1.4550    0.3860   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.0763    1.4557   -0.6187    0    0    0    0    0
   17     CC   C_ALI    0    0.0000   -0.6730   -0.1550    0.5650   11   18   19   21    0
   18     HCC1 H_ALI    0    0.0000   -1.2670    0.7470    0.4210   17    0    0    0   20
   19     HCC2 H_ALI    0    0.0000   -1.3170   -1.0300    0.4930   17    0    0    0   20
   20     Q4   PSEUD    0    0.0000   -1.2920   -0.1415    0.4570    0    0    0    0    0
   21     CD   C_BYL    0    0.0000   -0.0260   -0.1180    1.9260   17   22   23    0    0
   22     O1   O_BYL    0    0.0000    1.1770   -0.1480    2.0240   21    0    0    0    0
   23     O2   O_HYD    0    0.0000   -0.7870   -0.0520    3.0290   21   24    0    0    0
   24     HO2  H_OXY    0    0.0000   -0.3720   -0.0280    3.9020   23    0    0    0    0