REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIMETHYL-L-ALANINE
   RESIDUE  LAL    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   20    0
    2     CHI1      0    0    0.0000    1    6    7    8   17
    3     CHI2      0    0    0.0000    6    7    8    9   12
    4     CHI3      0    0    0.0000    6    7   13   14   17
    5     PHI2      0    0    0.0000    1    6   20   22    0
    6     PHI3      0    0    0.0000    6   20   22   23    0
    1     CB   C_ALI    0    0.0000    2.2160   -1.2960   -0.0260    2    3    4    6    0
    2     HB1  H_ALI    0    0.0000    2.7550   -2.1420   -0.4670    1    0    0    0    5
    3     HB2  H_ALI    0    0.0000    1.4140   -1.0090   -0.7150    1    0    0    0    5
    4     HB3  H_ALI    0    0.0000    2.9170   -0.4560    0.0380    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.3620   -1.2023   -0.3813    0    0    0    0    0
    6     CA   C_ALI    0    0.0000    1.6570   -1.6540    1.3400    1    7   19   20    0
    7     N    N_AMO    0    0.0000    0.9010   -0.5170    1.8640    6    8   13    0    0
    8     CH1  C_ALI    0    0.0000   -0.1830   -0.1590    0.9510    7    9   10   11    0
    9     HH11 H_ALI    0    0.0000   -1.0530    0.1850    1.5170    8    0    0    0   12
   10     HH12 H_ALI    0    0.0000   -0.4740   -1.0260    0.3510    8    0    0    0   12
   11     HH13 H_ALI    0    0.0000    0.1370    0.6400    0.2780    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.4633   -0.0670    0.7153    0    0    0    0   18
   13     CH2  C_ALI    0    0.0000    1.7850    0.6280    2.0810    7   14   15   16    0
   14     HH21 H_ALI    0    0.0000    1.4490    1.2030    2.9470   13    0    0    0   17
   15     HH22 H_ALI    0    0.0000    1.7820    1.2790    1.2020   13    0    0    0   17
   16     HH23 H_ALI    0    0.0000    2.8080    0.2860    2.2610   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000    2.0130    0.9227    2.1367    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    0.7748    0.4278    1.4260    0    0    0    0    0
   19     HA   H_ALI    0    0.0000    0.9780   -2.5120    1.2810    6    0    0    0    0
   20     C    C_BYL    0    0.0000    2.7520   -1.9640    2.3280    6   21   22    0    0
   21     O    O_BYL    0    0.0000    3.9500   -2.0020    2.0900   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    2.2300   -2.1850    3.5630   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    2.9280   -2.3750    4.2260   22    0    0    0    0