REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE
   RESIDUE  CRN    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   15    0
    4     CHI1      0    0    0.0000    5    9   10   11   14
    5     PHI4      0    0    0.0000    5    9   15   18    0
    6     PHI5      0    0    0.0000    9   15   18   20    0
    1     O9   O_HYD    0    0.0000   -0.3540   -0.2020    2.9710    2    3    0    0    0
    2     HO9  H_OXY    0    0.0000   -0.4910    0.4990    3.6230    1    0    0    0    0
    3     C7   C_BYL    0    0.0000   -0.0310    0.1100    1.7060    1    4    5    0    0
    4     O8   O_BYL    0    0.0000    0.0860    1.2680    1.3820    3    0    0    0    0
    5     C5   C_ALI    0    0.0000    0.1820   -0.9810    0.6910    3    6    7    9    0
    6     H51  H_ALI    0    0.0000   -0.7300   -1.5690    0.5920    5    0    0    0    8
    7     H52  H_ALI    0    0.0000    0.9970   -1.6270    1.0180    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.1335   -1.5980    0.8050    0    0    0    0    0
    9     N1   N_AMI    0    0.0000    0.5210   -0.3850   -0.6030    5   10   15    0    0
   10     C4   C_ALI    0    0.0000    1.9210   -0.1280   -0.9470    9   11   12   13    0
   11     H41  H_ALI    0    0.0000    2.5620   -0.4430   -0.1230   10    0    0    0   14
   12     H42  H_ALI    0    0.0000    2.1840   -0.6880   -1.8450   10    0    0    0   14
   13     H43  H_ALI    0    0.0000    2.0610    0.9360   -1.1290   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    2.2690   -0.0650   -1.0323    0    0    0    0    0
   15     C2   C_BYL    0    0.0000   -0.4750   -0.0670   -1.4950    9   16   18    0    0
   16     N6   N_AMO    0    0.0000   -1.7210   -0.2960   -1.1900   15   17    0    0    0
   17     HN6  H_AMI    0    0.0000   -2.4240   -0.0710   -1.8190   16    0    0    0    0
   18     N3   N_AMI    0    0.0000   -0.1570    0.4920   -2.7100   15   19   20    0    0
   19     HN31 H_AMI    0    0.0000   -0.8590    0.7160   -3.3400   18    0    0    0   21
   20     HN32 H_AMI    0    0.0000    0.7700    0.6620   -2.9380   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.0445    0.6890   -3.1390    0    0    0    0    0