REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-({4-CHLORO-1-[(DIAMINOMETHYLIDENE)AMINO]ISOQUINOLIN-7-YL}SULFONYL)-D-PROLINE RESIDUE QGG 5 47 1 47 1 PHI1 0 0 0.0000 2 1 5 44 0 2 CHI1 0 0 0.0000 5 6 7 8 43 3 CHI2 0 0 0.0000 24 33 38 39 41 4 CHI3 0 0 0.0000 33 38 40 41 41 5 PHI2 0 0 0.0000 1 5 44 46 0 1 N1 N_AMI 0 0.0000 -40.9210 177.4850 70.2010 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -40.5450 177.3630 71.1200 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 -41.3330 178.3320 69.8650 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -40.9390 177.8475 70.4925 0 0 0 0 0 5 C2 C_BYL 0 0.0000 -40.7980 176.3480 69.4720 1 6 44 0 0 6 N3 N_AMO 0 0.0000 -40.2510 175.2830 69.9750 5 7 0 0 0 7 C4 C_ARO 0 0.0000 -39.8180 175.1510 71.2640 6 8 11 0 0 8 N5 N_AMO 0 0.0000 -40.2230 175.9580 72.2200 7 9 0 0 0 9 C6 C_ARO 0 0.0000 -39.8550 175.8330 73.4880 8 10 13 0 0 10 H6 H_ALI 0 0.0000 -40.2040 176.5470 74.2190 9 0 0 0 0 11 C14 C_ARO 0 0.0000 -38.9290 174.0240 71.6130 7 12 17 0 0 12 C9 C_ARO 0 0.0000 -38.5440 173.8570 72.9590 11 13 15 0 0 13 C7 C_ARO 0 0.0000 -39.0350 174.8050 73.8810 9 12 14 0 0 14 CL8 C_XXX 0 0.0000 -38.5660 174.6890 75.5150 13 0 0 0 0 15 C10 C_ARO 0 0.0000 -37.6860 172.7860 73.3360 12 16 19 0 0 16 H10 H_ALI 0 0.0000 -37.3820 172.6630 74.3650 15 0 0 0 0 17 C13 C_ARO 0 0.0000 -38.4680 173.1250 70.6660 11 18 43 0 0 18 C12 C_ARO 0 0.0000 -37.6400 172.1200 71.0650 17 19 21 0 0 19 C11 C_ARO 0 0.0000 -37.2630 171.9350 72.3950 15 18 20 0 0 20 H11 H_ALI 0 0.0000 -36.6290 171.1040 72.6650 19 0 0 0 0 21 S15 S_XXX 0 0.0000 -36.9920 171.0050 69.8890 18 22 23 24 0 22 O16 O_XXX 0 0.0000 -37.2850 171.4480 68.5580 21 0 0 0 0 23 O17 O_XXX 0 0.0000 -35.7080 170.9240 70.3800 21 0 0 0 0 24 N18 N_AMO 0 0.0000 -37.8400 169.5680 70.1460 21 25 33 0 0 25 C19 C_ALI 0 0.0000 -37.4950 168.4640 71.0630 24 26 30 31 0 26 C20 C_ALI 0 0.0000 -38.8610 167.8720 71.4960 25 27 28 34 0 27 H201 H_ALI 0 0.0000 -38.7590 166.8200 71.8010 26 0 0 0 29 28 H202 H_ALI 0 0.0000 -39.2840 168.3940 72.3670 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -39.0215 167.6070 72.0840 0 0 0 0 0 30 H191 H_ALI 0 0.0000 -36.8780 167.7070 70.5570 25 0 0 0 32 31 H192 H_ALI 0 0.0000 -36.9020 168.8090 71.9230 25 0 0 0 32 32 Q3 PSEUD 0 0.0000 -36.8900 168.2580 71.2400 0 0 0 0 0 33 C22 C_ALI 0 0.0000 -39.1120 169.2010 69.5140 24 34 38 42 0 34 C21 C_ALI 0 0.0000 -39.7580 168.0070 70.2380 26 33 35 36 0 35 H211 H_ALI 0 0.0000 -39.7470 167.0950 69.6230 34 0 0 0 37 36 H212 H_ALI 0 0.0000 -40.8230 168.1550 70.4690 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -40.2850 167.6250 70.0460 0 0 0 0 0 38 C24 C_BYL 0 0.0000 -38.8990 168.8190 68.0830 33 39 40 0 0 39 O25 O_BYL 0 0.0000 -37.9160 168.2270 67.6480 38 0 0 0 0 40 O26 O_HYD 0 0.0000 -39.8930 169.1860 67.2920 38 41 0 0 0 41 H26 H_OXY 0 0.0000 -39.7030 168.9200 66.4000 40 0 0 0 0 42 H22 H_ALI 0 0.0000 -39.7740 170.0780 69.5760 33 0 0 0 0 43 H13 H_ALI 0 0.0000 -38.7600 173.2190 69.6300 17 0 0 0 0 44 N27 N_AMI 0 0.0000 -41.1920 176.2670 68.1890 5 45 46 0 0 45 H271 H_AMI 0 0.0000 -41.5880 177.1320 67.8810 44 0 0 0 47 46 H272 H_AMI 0 0.0000 -41.1010 175.4500 67.6190 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 -41.3445 176.2910 67.7500 0 0 0 0 0