REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
   RESIDUE  UN9    6   29    1   29
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     PHI2      0    0    0.0000    2    5    9   11    0
    4     PHI3      0    0    0.0000    5    9   11   13    0
    5     PHI4      0    0    0.0000    9   11   13   24    0
    6     CHI2      0    0    0.0000   13   14   15   16   16
    1     O18  O_BYL    0    0.0000  -36.9190  -17.0380    3.2870    2    0    0    0    0
    2     C16  C_BYL    0    0.0000  -36.3000  -17.6960    4.1450    1    3    5    0    0
    3     O17  O_HYD    0    0.0000  -35.1260  -17.5430    4.5020    2    4    0    0    0
    4     HO17 H_OXY    0    0.0000  -34.7380  -16.8250    4.0150    3    0    0    0    0
    5     C15  C_ALI    0    0.0000  -37.0390  -18.7900    4.8810    2    6    7    9    0
    6     H151 H_ALI    0    0.0000  -36.5910  -19.7610    4.6230    5    0    0    0    8
    7     H152 H_ALI    0    0.0000  -36.9600  -18.6040    5.9620    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000  -36.7755  -19.1825    5.2925    0    0    0    0    0
    9     N14  N_AMI    0    0.0000  -38.4060  -18.8030    4.5220    5   10   11    0    0
   10     HN14 H_AMI    0    0.0000  -38.7730  -18.0550    3.9690    9    0    0    0    0
   11     C12  C_BYL    0    0.0000  -39.2440  -19.8240    4.9170    9   12   13    0    0
   12     O13  O_BYL    0    0.0000  -38.9280  -20.6140    5.7970   11    0    0    0    0
   13     C9   C_ARO    0    0.0000  -40.6110  -19.9510    4.3540   11   14   24    0    0
   14     C10  C_ARO    0    0.0000  -41.2490  -18.9030    3.6760   13   15   17    0    0
   15     O19  O_HYD    0    0.0000  -40.6320  -17.7280    3.4210   14   16    0    0    0
   16     HO19 H_OXY    0    0.0000  -40.4870  -17.2620    4.2360   15    0    0    0    0
   17     C3   C_ARO    0    0.0000  -42.5390  -19.1490    3.1740   14   18   27    0    0
   18     C4   C_ARO    0    0.0000  -43.2560  -18.1280    2.5360   17   19   23    0    0
   19     C5   C_ARO    0    0.0000  -44.5410  -18.2980    2.0590   18   20   22    0    0
   20     C6   C_ARO    0    0.0000  -45.1740  -19.5410    2.2490   19   21   28    0    0
   21     H6   H_ALI    0    0.0000  -46.1630  -19.7110    1.8490   20    0    0    0    0
   22     H5   H_ALI    0    0.0000  -45.0500  -17.4930    1.5500   19    0    0    0    0
   23     H4   H_ALI    0    0.0000  -42.7830  -17.1650    2.4120   18    0    0    0    0
   24     N8   N_AMI    0    0.0000  -41.2440  -21.1380    4.5400   13   25    0    0    0
   25     C7   C_ARO    0    0.0000  -42.4760  -21.3690    4.1160   24   26   27    0    0
   26     CL1  C_XXX    0    0.0000  -43.0520  -22.9020    4.4600   25    0    0    0    0
   27     C2   C_ARO    0    0.0000  -43.1630  -20.3850    3.4200   17   25   28    0    0
   28     C1   C_ARO    0    0.0000  -44.5180  -20.5570    2.9580   20   27   29    0    0
   29     H1   H_ALI    0    0.0000  -45.0360  -21.4830    3.1610   28    0    0    0    0