REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE"
   RESIDUE  GE1    9   29    1   29
    1     CHI1      0    0    0.0000    7    1    2    3    6
    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    7    8   20
    5     CHI5      0    0    0.0000    1    7    8    9   17
    6     CHI6      0    0    0.0000    7    8    9   10   14
    7     CHI7      0    0    0.0000    8    9   10   11   13
    8     PHI1      0    0    0.0000    2    1   22   26    0
    9     PHI2      0    0    0.0000    1   22   26   28    0
    1     C5   C_ALI    0    0.0000   -0.3280    0.2170    1.0240    2    7   21   22    0
    2     O    O_EST    0    0.0000    0.5910   -0.7550    0.5320    1    3    0    0    0
    3     C1   C_ALI    0    0.0000    0.9630   -0.3680   -0.7880    2    4    6    9    0
    4     O1   O_HYD    0    0.0000    1.4100    0.9880   -0.7780    3    5    0    0    0
    5     HO1  H_OXY    0    0.0000    2.1680    1.0280   -0.1780    4    0    0    0    0
    6     H1   H_ALI    0    0.0000    1.7680   -1.0120   -1.1420    3    0    0    0    0
    7     C4   C_ALI    0    0.0000   -1.6380    0.1340    0.2370    1    8   18   19    0
    8     C3   C_ALI    0    0.0000   -1.3540    0.4350   -1.2380    7    9   15   16    0
    9     C2   C_ALI    0    0.0000   -0.2410   -0.4990   -1.7240    3    8   10   14    0
   10     N2   N_AMO    0    0.0000    0.1510   -0.1270   -3.0890    9   11   12    0    0
   11     HN21 H_AMI    0    0.0000    0.8820   -0.7650   -3.3650   10    0    0    0   13
   12     HN22 H_AMI    0    0.0000   -0.6410   -0.3200   -3.6820   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000    0.1205   -0.5425   -3.5235    0    0    0    0    0
   14     H2   H_ALI    0    0.0000   -0.5990   -1.5280   -1.7150    9    0    0    0    0
   15     H31  H_ALI    0    0.0000   -2.2560    0.2660   -1.8260    8    0    0    0   17
   16     H32  H_ALI    0    0.0000   -1.0340    1.4720   -1.3450    8    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.6450    0.8690   -1.5855    0    0    0    0    0
   18     H41  H_ALI    0    0.0000   -2.0570   -0.8670    0.3310    7    0    0    0   20
   19     H42  H_ALI    0    0.0000   -2.3460    0.8650    0.6290    7    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -2.2015   -0.0010    0.4800    0    0    0    0    0
   21     H5   H_ALI    0    0.0000    0.1000    1.2120    0.9090    1    0    0    0    0
   22     C6   C_ALI    0    0.0000   -0.6060   -0.0480    2.5050    1   23   24   26    0
   23     H61  H_ALI    0    0.0000   -1.0350   -1.0430    2.6210   22    0    0    0   25
   24     H62  H_ALI    0    0.0000   -1.3070    0.6950    2.8820   22    0    0    0   25
   25     Q4   PSEUD    0    0.0000   -1.1710   -0.1740    2.7515    0    0    0    0    0
   26     N1   N_AMI    0    0.0000    0.6490    0.0340    3.2620   22   27   28    0    0
   27     HN11 H_AMI    0    0.0000    0.4190   -0.1470    4.2270   26    0    0    0   29
   28     HN12 H_AMI    0    0.0000    1.2250   -0.7340    2.9520   26    0    0    0   29
   29     Q5   PSEUD    0    0.0000    0.8220   -0.4405    3.5895    0    0    0    0    0