REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE"
   RESIDUE  SKF    2   30    1   30
    1     CHI1      0    0    0.0000    2    3    6    7   12
    2     CHI2      0    0    0.0000    3    6    9   10   12
    1     C4   C_ARO    0    0.0000   -1.8560   -0.0750   -0.8630    2   14   15    0    0
    2     C5   C_ARO    0    0.0000   -1.5470   -0.0280    0.4810    1    3   13    0    0
    3     C6   C_ARO    0    0.0000   -0.2260    0.0540    0.8810    2    4    6    0    0
    4     C7   C_ARO    0    0.0000    0.7780    0.0950   -0.0630    3    5   24    0    0
    5     HC7  H_ALI    0    0.0000    1.8090    0.1640    0.2500    4    0    0    0    0
    6     S    S_XXX    0    0.0000    0.1720    0.1140    2.5960    3    7    8    9    0
    7     O1   O_XXX    0    0.0000   -0.9960    0.5900    3.2490    6    0    0    0    0
    8     O2   O_XXX    0    0.0000    1.4580    0.7150    2.6720    6    0    0    0    0
    9     N    N_AMO    0    0.0000    0.3730   -1.4450    3.1130    6   10   11    0    0
   10     H1N  H_AMI    0    0.0000    0.6000   -1.6240    4.0390    9    0    0    0   12
   11     H2N  H_AMI    0    0.0000    0.2600   -2.1810    2.4910    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    0.4300   -1.9025    3.2650    0    0    0    0    0
   13     HC5  H_ALI    0    0.0000   -2.3360   -0.0570    1.2190    2    0    0    0    0
   14     HC4  H_ALI    0    0.0000   -2.8880   -0.1400   -1.1760    1    0    0    0    0
   15     C9   C_ARO    0    0.0000   -0.8470   -0.0400   -1.8110    1   16   24    0    0
   16     C3   C_ALI    0    0.0000   -1.2150   -0.0950   -3.2730   15   17   21   22    0
   17     C2   C_ALI    0    0.0000   -0.0150    0.3360   -4.1170   16   18   19   29    0
   18     HC21 H_ALI    0    0.0000   -0.2250    0.1570   -5.1710   17    0    0    0   20
   19     HC22 H_ALI    0    0.0000    0.1820    1.3960   -3.9560   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -0.0215    0.7765   -4.5635    0    0    0    0    0
   21     HC31 H_ALI    0    0.0000   -1.4990   -1.1130   -3.5380   16    0    0    0   23
   22     HC32 H_ALI    0    0.0000   -2.0530    0.5760   -3.4620   16    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.7760   -0.2685   -3.5000    0    0    0    0    0
   24     C8   C_ARO    0    0.0000    0.4700    0.0420   -1.4140    4   15   25    0    0
   25     C1   C_ALI    0    0.0000    1.5930    0.0840   -2.4160   24   26   27   29    0
   26     HC11 H_ALI    0    0.0000    2.4280   -0.5090   -2.0450   25    0    0    0   28
   27     HC12 H_ALI    0    0.0000    1.9180    1.1160   -2.5480   25    0    0    0   28
   28     Q4   PSEUD    0    0.0000    2.1730    0.3035   -2.2965    0    0    0    0    0
   29     N1   N_AMI    0    0.0000    1.1560   -0.4510   -3.7070   17   25   30    0    0
   30     HN1  H_AMI    0    0.0000    1.8890   -0.2450   -4.3700   29    0    0    0    0