REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE RESIDUE F21 8 47 1 47 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 22 0 7 PHI3 0 0 0.0000 18 19 22 46 0 8 CHI5 0 0 0.0000 26 33 34 35 38 1 C12 C_ALI 0 0.0000 2.8000 1.4950 0.1850 2 15 16 18 0 2 C13 C_ALI 0 0.0000 4.2770 1.8090 0.4320 1 3 12 13 0 3 S2 S_RED 0 0.0000 5.2440 1.3140 -1.0230 2 4 0 0 0 4 C15 C_ALI 0 0.0000 4.7920 -0.4420 -1.1080 3 5 9 10 0 5 C14 C_ALI 0 0.0000 3.2760 -0.5670 -1.2220 4 6 7 18 0 6 H141 H_ALI 0 0.0000 3.0000 -1.6200 -1.2620 5 0 0 0 8 7 H142 H_ALI 0 0.0000 2.9380 -0.0680 -2.1300 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9690 -0.8440 -1.6960 0 0 0 0 0 9 H151 H_ALI 0 0.0000 5.2630 -0.8970 -1.9800 4 0 0 0 11 10 H152 H_ALI 0 0.0000 5.1310 -0.9490 -0.2050 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.1970 -0.9230 -1.0925 0 0 0 0 0 12 H131 H_ALI 0 0.0000 4.3990 2.8780 0.6030 2 0 0 0 14 13 H132 H_ALI 0 0.0000 4.6260 1.2570 1.3050 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 4.5125 2.0675 0.9540 0 0 0 0 0 15 H121 H_ALI 0 0.0000 2.4490 2.0550 -0.6820 1 0 0 0 17 16 H122 H_ALI 0 0.0000 2.2170 1.7800 1.0610 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.3330 1.9175 0.1895 0 0 0 0 0 18 N1 N_AMI 0 0.0000 2.6380 0.0610 -0.0630 1 5 19 0 0 19 S1 S_XXX 0 0.0000 1.7340 -0.8570 0.9770 18 20 21 22 0 20 O2 O_XXX 0 0.0000 2.1870 -2.1930 0.8060 19 0 0 0 0 21 O1 O_XXX 0 0.0000 1.7190 -0.1450 2.2070 19 0 0 0 0 22 C7 C_ARO 0 0.0000 0.0730 -0.8360 0.3900 19 23 46 0 0 23 C8 C_ARO 0 0.0000 -0.8000 0.1410 0.8240 22 24 45 0 0 24 C9 C_ARO 0 0.0000 -2.1090 0.1630 0.3670 23 25 31 0 0 25 C1 C_ALI 0 0.0000 -3.0340 1.2410 0.8640 24 26 28 29 0 26 N2 N_AMO 0 0.0000 -4.1700 1.4140 -0.0430 25 27 33 0 0 27 HN2 H_AMI 0 0.0000 -4.8240 2.0240 0.4250 26 0 0 0 0 28 H11 H_ALI 0 0.0000 -3.4050 0.9690 1.8520 25 0 0 0 30 29 H12 H_ALI 0 0.0000 -2.4850 2.1800 0.9350 25 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.9450 1.5745 1.3935 0 0 0 0 0 31 C10 C_ARO 0 0.0000 -2.5360 -0.7970 -0.5270 24 32 43 0 0 32 C4 C_ALI 0 0.0000 -3.9520 -0.8000 -1.0450 31 33 40 41 0 33 C3 C_ALI 0 0.0000 -4.8190 0.1010 -0.1630 26 32 34 39 0 34 C11 C_ALI 0 0.0000 -6.2000 0.2680 -0.8000 33 35 36 37 0 35 F1 X_XXX 0 0.0000 -6.9880 1.0980 0.0050 34 0 0 0 0 36 H111 H_ALI 0 0.0000 -6.6770 -0.7080 -0.8930 34 0 0 0 38 37 H112 H_ALI 0 0.0000 -6.0920 0.7160 -1.7880 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -6.3845 0.0040 -1.3405 0 0 0 0 0 39 H3 H_ALI 0 0.0000 -4.9240 -0.3470 0.8250 33 0 0 0 0 40 H41 H_ALI 0 0.0000 -4.3450 -1.8160 -1.0230 32 0 0 0 42 41 H42 H_ALI 0 0.0000 -3.9650 -0.4270 -2.0690 32 0 0 0 42 42 Q7 PSEUD 0 0.0000 -4.1550 -1.1215 -1.5460 0 0 0 0 0 43 C5 C_ARO 0 0.0000 -1.6600 -1.7780 -0.9620 31 44 46 0 0 44 H5 H_ALI 0 0.0000 -1.9970 -2.5290 -1.6610 43 0 0 0 0 45 H8 H_ALI 0 0.0000 -0.4630 0.8920 1.5230 23 0 0 0 0 46 C6 C_ARO 0 0.0000 -0.3570 -1.7980 -0.5040 22 43 47 0 0 47 H6 H_ALI 0 0.0000 0.3240 -2.5650 -0.8440 46 0 0 0 0