REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO HEXANOIC ACID"
   RESIDUE  VIG    7   27    1   27
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   24    0
    5     CHI2      0    0    0.0000    9   13   14   15   22
    6     CHI3      0    0    0.0000   13   14   15   16   19
    7     PHI4      0    0    0.0000    9   13   24   26    0
    1     C1'  C_BYL    0    0.0000    0.0840   -0.0280   -2.3560    2    4    5    0    0
    2     O1'  O_HYD    0    0.0000   -0.6180   -0.2310   -3.4810    1    3    0    0    0
    3     H1'  H_OXY    0    0.0000   -0.2150   -0.0530   -4.3420    2    0    0    0    0
    4     O2'  O_BYL    0    0.0000    1.2210    0.3760   -2.4180    1    0    0    0    0
    5     C1   C_ALI    0    0.0000   -0.5430   -0.3050   -1.0140    1    6    7    9    0
    6     H1C1 H_ALI    0    0.0000   -0.8320   -1.3550   -0.9580    5    0    0    0    8
    7     H1C2 H_ALI    0    0.0000   -1.4260    0.3210   -0.8900    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.1290   -0.5170   -0.9240    0    0    0    0    0
    9     C2   C_ALI    0    0.0000    0.4630    0.0050    0.0940    5   10   11   13    0
   10     H2C1 H_ALI    0    0.0000    0.7530    1.0540    0.0380    9    0    0    0   12
   11     H2C2 H_ALI    0    0.0000    1.3460   -0.6220   -0.0300    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.0495    0.2160    0.0040    0    0    0    0    0
   13     C3   C_ALI    0    0.0000   -0.1740   -0.2760    1.4560    9   14   23   24    0
   14     C4   C_ALI    0    0.0000    0.8330    0.0350    2.5650   13   15   20   21    0
   15     C5   C_ALI    0    0.0000    0.1950   -0.2460    3.9270   14   16   17   18    0
   16     H5C1 H_ALI    0    0.0000    0.9120   -0.0240    4.7170   15    0    0    0   19
   17     H5C2 H_ALI    0    0.0000   -0.6870    0.3800    4.0510   15    0    0    0   19
   18     H5C3 H_ALI    0    0.0000   -0.0940   -1.2950    3.9820   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000    0.0437   -0.3130    4.2500    0    0    0    0    0
   20     H4C1 H_ALI    0    0.0000    1.1220    1.0840    2.5090   14    0    0    0   22
   21     H4C2 H_ALI    0    0.0000    1.7150   -0.5920    2.4400   14    0    0    0   22
   22     Q4   PSEUD    0    0.0000    1.4185    0.2460    2.4745    0    0    0    0    0
   23     H3   H_ALI    0    0.0000   -0.4630   -1.3250    1.5120   13    0    0    0    0
   24     N3   N_AMI    0    0.0000   -1.3630    0.5690    1.6230   13   25   26    0    0
   25     H3N1 H_AMI    0    0.0000   -1.0490    1.5260    1.5650   24    0    0    0   27
   26     H3N2 H_AMI    0    0.0000   -1.9500    0.4070    0.8190   24    0    0    0   27
   27     Q5   PSEUD    0    0.0000   -1.4995    0.9665    1.1920    0    0    0    0    0