REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 4-AMINOBUTANOATE"
   RESIDUE  GVE    6   24    1   24
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   17    0
    4     PHI4      0    0    0.0000    9   13   17   19    0
    5     PHI5      0    0    0.0000   13   17   19   20    0
    6     PHI6      0    0    0.0000   17   19   20   23    0
    1     N    N_AMI    0    0.0000   -0.3910    0.0330   -3.8040    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    0.1610    0.0280   -4.6480    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -0.8910   -0.8430   -3.7800    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.3650   -0.4075   -4.2140    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5540    0.0110   -2.6800    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000    1.1950    0.8910   -2.7290    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000    1.1660   -0.8880   -2.7370    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.1805    0.0015   -2.7330    0    0    0    0    0
    9     CB   C_ALI    0    0.0000   -0.2210    0.0180   -1.3610    5   10   11   13    0
   10     HB1  H_ALI    0    0.0000   -0.8630   -0.8610   -1.3130    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000   -0.8330    0.9180   -1.3040    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -0.8480    0.0285   -1.3085    0    0    0    0    0
   13     CG   C_ALI    0    0.0000    0.7630   -0.0040   -0.1910    9   14   15   17    0
   14     HG1  H_ALI    0    0.0000    1.4050    0.8750   -0.2390   13    0    0    0   16
   15     HG2  H_ALI    0    0.0000    1.3750   -0.9040   -0.2480   13    0    0    0   16
   16     Q4   PSEUD    0    0.0000    1.3900   -0.0145   -0.2435    0    0    0    0    0
   17     CD   C_BYL    0    0.0000   -0.0000    0.0020    1.1080   13   18   19    0    0
   18     OE2  O_BYL    0    0.0000   -1.2080    0.0220    1.0980   17    0    0    0    0
   19     OE1  O_EST    0    0.0000    0.6610   -0.0140    2.2750   17   20    0    0    0
   20     CH3  C_ALI    0    0.0000   -0.0740   -0.0080    3.5270   19   21   22   23    0
   21     HH31 H_ALI    0    0.0000    0.6270   -0.0240    4.3610   20    0    0    0   24
   22     HH32 H_ALI    0    0.0000   -0.6860    0.8910    3.5840   20    0    0    0   24
   23     HH33 H_ALI    0    0.0000   -0.7160   -0.8880    3.5750   20    0    0    0   24
   24     Q5   PSEUD    0    0.0000   -0.2583   -0.0070    3.8400    0    0    0    0    0