REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYL-PENTANOIC ACID-2-OXYL GROUP"
   RESIDUE  A1LU    7   25    1   25
    1     PHI1      0    0    0.0000    2    1    3   22    0
    2     CHI1      0    0    0.0000    1    3    4    5   20
    3     CHI2      0    0    0.0000    3    4    5    6   17
    4     CHI3      0    0    0.0000    4    5    6    7   10
    5     CHI4      0    0    0.0000    4    5   11   12   15
    6     PHI2      0    0    0.0000    1    3   22   24    0
    7     PHI3      0    0    0.0000    3   22   24   25    0
    1     OS   O_HYD    0    0.0000   -0.4740    1.7300   -0.2790    2    3    0    0    0
    2     HOS  H_OXY    0    0.0000   -0.6680    1.9340    0.6460    1    0    0    0    0
    3     CA   C_ALI    0    0.0000   -0.4710    0.3050   -0.3960    1    4   21   22    0
    4     CB   C_ALI    0    0.0000    0.6000   -0.2800    0.5260    3    5   18   19    0
    5     CG   C_ALI    0    0.0000    1.9820    0.1890    0.0650    4    6   11   17    0
    6     CD1  C_ALI    0    0.0000    3.0400   -0.2800    1.0660    5    7    8    9    0
    7     HD11 H_ALI    0    0.0000    4.0310   -0.0220    0.6940    6    0    0    0   10
    8     HD12 H_ALI    0    0.0000    2.8740    0.2080    2.0260    6    0    0    0   10
    9     HD13 H_ALI    0    0.0000    2.9680   -1.3600    1.1900    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.2910   -0.3913    1.3033    0    0    0    0   16
   11     CD2  C_ALI    0    0.0000    2.2870   -0.4000   -1.3140    5   12   13   14    0
   12     HD21 H_ALI    0    0.0000    2.2740   -1.4880   -1.2540   11    0    0    0   15
   13     HD22 H_ALI    0    0.0000    1.5330   -0.0660   -2.0260   11    0    0    0   15
   14     HD23 H_ALI    0    0.0000    3.2710   -0.0660   -1.6420   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    2.3593   -0.5400   -1.6407    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000    2.8252   -0.4657   -0.1687    0    0    0    0    0
   17     HG   H_ALI    0    0.0000    1.9950    1.2770    0.0060    5    0    0    0    0
   18     HB1  H_ALI    0    0.0000    0.5560   -1.3690    0.4900    4    0    0    0   20
   19     HB2  H_ALI    0    0.0000    0.4240    0.0570    1.5470    4    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.4900   -0.6560    1.0185    0    0    0    0    0
   21     HA   H_ALI    0    0.0000   -0.2550    0.0260   -1.4280    3    0    0    0    0
   22     C    C_BYL    0    0.0000   -1.8220   -0.2340   -0.0030    3   23   24    0    0
   23     O    O_BYL    0    0.0000   -2.6680    0.5130    0.4290   22    0    0    0    0
   24     OXT  O_HYD    0    0.0000   -2.0850   -1.5440   -0.1310   22   25    0    0    0
   25     HXT  H_OXY    0    0.0000   -2.9520   -1.8900    0.1220   24    0    0    0    0