REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NAPHTHALEN-1-YL-ACETIC ACID"
   RESIDUE  NLA    3   25    1   25
    1     PHI1      0    0    0.0000    1   17   18   22    0
    2     PHI2      0    0    0.0000   17   18   22   24    0
    3     PHI3      0    0    0.0000   18   22   24   25    0
    1     C1   C_ARO    0    0.0000   -0.1430   -0.3000   -0.6220    2   11   17    0    0
    2     C6   C_ARO    0    0.0000    0.4690    0.1230   -1.8280    1    3    9    0    0
    3     C5   C_ARO    0    0.0000    1.8650    0.2770   -1.8740    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    2.6080    0.0220   -0.7620    3    5    7    0    0
    5     C3   C_ARO    0    0.0000    2.0050   -0.3890    0.4240    4    6   17    0    0
    6     H31  H_ALI    0    0.0000    2.6170   -0.5840    1.2910    5    0    0    0    0
    7     H41  H_ALI    0    0.0000    3.6800    0.1420   -0.8000    4    0    0    0    0
    8     H51  H_ALI    0    0.0000    2.3460    0.5960   -2.7870    3    0    0    0    0
    9     C7   C_ARO    0    0.0000   -0.3300    0.3770   -2.9550    2   10   13    0    0
   10     H71  H_ALI    0    0.0000    0.1220    0.6970   -3.8810    9    0    0    0    0
   11     C10  C_ARO    0    0.0000   -1.5400   -0.4490   -0.5740    1   12   16    0    0
   12     C9   C_ARO    0    0.0000   -2.2820   -0.1940   -1.6860   11   13   15    0    0
   13     C8   C_ARO    0    0.0000   -1.6790    0.2170   -2.8730    9   12   14    0    0
   14     H81  H_ALI    0    0.0000   -2.2920    0.4130   -3.7400   13    0    0    0    0
   15     H91  H_ALI    0    0.0000   -3.3550   -0.3130   -1.6470   12    0    0    0    0
   16     H101 H_ALI    0    0.0000   -2.0210   -0.7670    0.3380   11    0    0    0    0
   17     C2   C_ARO    0    0.0000    0.6550   -0.5490    0.5060    1    5   18    0    0
   18     C11  C_ALI    0    0.0000    0.0230   -0.9950    1.7990   17   19   20   22    0
   19     H111 H_ALI    0    0.0000    0.7230   -1.6260    2.3470   18    0    0    0   21
   20     H112 H_ALI    0    0.0000   -0.8830   -1.5610    1.5830   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -0.0800   -1.5935    1.9650    0    0    0    0    0
   22     C12  C_BYL    0    0.0000   -0.3230    0.2110    2.6310   18   23   24    0    0
   23     O1   O_BYL    0    0.0000   -0.0820    1.3200    2.2180   22    0    0    0    0
   24     O2   O_HYD    0    0.0000   -0.9010    0.0540    3.8330   22   25    0    0    0
   25     H    H_OXY    0    0.0000   -1.1230    0.8280    4.3670   24    0    0    0    0