REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [1-(1-AMINO-ISOQUINOLIN-7-YLMETHYL)-2-OXO-PYRROLDIN-3-YL]-AMIDE" RESIDUE A815 10 54 1 54 1 CHI1 0 0 0.0000 4 7 8 9 11 2 PHI1 0 0 0.0000 1 19 20 53 0 3 CHI2 0 0 0.0000 19 20 21 22 51 4 CHI3 0 0 0.0000 20 21 22 23 43 5 CHI4 0 0 0.0000 21 22 23 24 42 6 CHI5 0 0 0.0000 22 23 24 25 41 7 CHI6 0 0 0.0000 23 24 25 26 40 8 CHI7 0 0 0.0000 24 25 26 27 38 9 CHI8 0 0 0.0000 20 21 44 45 51 10 CHI9 0 0 0.0000 21 44 45 46 48 1 C1 C_ARO 0 0.0000 -1.8530 0.1740 2.9250 2 18 19 0 0 2 C2 C_ARO 0 0.0000 -2.0200 1.1210 3.8920 1 3 17 0 0 3 C3 C_ARO 0 0.0000 -1.3540 0.9790 5.1180 2 4 12 0 0 4 C4 C_ARO 0 0.0000 -0.5140 -0.1420 5.3320 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.3710 -1.0970 4.3180 4 6 19 0 0 6 H51 H_ALI 0 0.0000 0.2610 -1.9590 4.4680 5 0 0 0 0 7 C13 C_ARO 0 0.0000 0.1400 -0.2660 6.5770 4 8 14 0 0 8 N42 N_AMO 0 0.0000 0.9640 -1.3500 6.8240 7 9 10 0 0 9 H421 H_AMI 0 0.0000 1.4160 -1.4320 7.6780 8 0 0 0 11 10 H422 H_AMI 0 0.0000 1.0860 -2.0310 6.1440 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.2510 -1.7315 6.9110 0 0 0 0 0 12 C10 C_ARO 0 0.0000 -1.4850 1.9220 6.1560 3 13 16 0 0 13 C11 C_ARO 0 0.0000 -0.8090 1.7180 7.3180 12 14 15 0 0 14 N12 N_AMO 0 0.0000 -0.0320 0.6580 7.5020 7 13 0 0 0 15 H111 H_ALI 0 0.0000 -0.9080 2.4390 8.1160 13 0 0 0 0 16 H101 H_ALI 0 0.0000 -2.1130 2.7920 6.0310 12 0 0 0 0 17 H21 H_ALI 0 0.0000 -2.6590 1.9730 3.7150 2 0 0 0 0 18 H11 H_ALI 0 0.0000 -2.3660 0.2820 1.9810 1 0 0 0 0 19 C6 C_ARO 0 0.0000 -1.0320 -0.9300 3.1380 1 5 20 0 0 20 C43 C_ALI 0 0.0000 -0.8720 -1.9550 2.0450 19 21 52 53 0 21 N28 N_AMO 0 0.0000 0.2560 -1.5840 1.1880 20 22 44 0 0 22 C29 C_BYL 0 0.0000 0.1540 -0.8120 0.0920 21 23 43 0 0 23 C30 C_ALI 0 0.0000 1.5160 -0.6240 -0.5380 22 24 42 45 0 24 N37 N_AMO 0 0.0000 1.7310 0.7790 -0.8980 23 25 41 0 0 25 S38 S_XXX 0 0.0000 2.1350 1.1820 -2.4530 24 26 39 40 0 26 C26 C_ARO 0 0.0000 0.8280 0.6300 -3.4970 25 27 33 0 0 27 C25 C_ARO 0 0.0000 -0.2760 1.2960 -3.8700 26 28 32 0 0 28 C21 C_ARO 0 0.0000 -1.2360 0.6490 -4.7490 27 29 34 0 0 29 N20 N_AMO 0 0.0000 -2.3920 1.1430 -5.2380 28 30 0 0 0 30 C19 C_ARO 0 0.0000 -3.1750 0.4500 -6.0240 29 31 36 0 0 31 H191 H_ALI 0 0.0000 -4.0880 0.9030 -6.3820 30 0 0 0 0 32 H251 H_ALI 0 0.0000 -0.4470 2.3040 -3.5230 27 0 0 0 0 33 S27 S_RED 0 0.0000 0.6520 -0.9500 -4.3030 26 34 0 0 0 34 C16 C_ARO 0 0.0000 -0.8930 -0.6680 -5.1240 28 33 35 0 0 35 C17 C_ARO 0 0.0000 -1.7000 -1.4210 -5.9500 34 36 38 0 0 36 C18 C_ARO 0 0.0000 -2.8740 -0.8460 -6.4140 30 35 37 0 0 37 H181 H_ALI 0 0.0000 -3.5390 -1.3960 -7.0640 36 0 0 0 0 38 H171 H_ALI 0 0.0000 -1.4260 -2.4270 -6.2290 35 0 0 0 0 39 O39 O_XXX 0 0.0000 2.0970 2.6020 -2.5060 25 0 0 0 0 40 O40 O_XXX 0 0.0000 3.2580 0.3760 -2.7810 25 0 0 0 0 41 H371 H_AMI 0 0.0000 1.6370 1.4720 -0.2260 24 0 0 0 0 42 H301 H_ALI 0 0.0000 1.6170 -1.2620 -1.4160 23 0 0 0 0 43 O41 O_BYL 0 0.0000 -0.8770 -0.3310 -0.3240 22 0 0 0 0 44 C32 C_ALI 0 0.0000 1.6420 -2.0120 1.4130 21 45 49 50 0 45 C31 C_ALI 0 0.0000 2.5100 -1.0580 0.5630 23 44 46 47 0 46 H311 H_ALI 0 0.0000 2.8390 -0.2010 1.1520 45 0 0 0 48 47 H312 H_ALI 0 0.0000 3.3630 -1.5840 0.1340 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 3.1010 -0.8925 0.6430 0 0 0 0 0 49 H321 H_ALI 0 0.0000 1.8990 -1.9180 2.4670 44 0 0 0 51 50 H322 H_ALI 0 0.0000 1.7770 -3.0410 1.0810 44 0 0 0 51 51 Q3 PSEUD 0 0.0000 1.8380 -2.4795 1.7740 0 0 0 0 0 52 H431 H_ALI 0 0.0000 -0.6850 -2.9330 2.4900 20 0 0 0 54 53 H432 H_ALI 0 0.0000 -1.7830 -1.9960 1.4490 20 0 0 0 54 54 Q4 PSEUD 0 0.0000 -1.2340 -2.4645 1.9695 0 0 0 0 0