REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE RESIDUE A134 12 58 1 58 1 CHI1 0 0 0.0000 2 1 9 10 15 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 6 21 22 29 0 4 CHI3 0 0 0.0000 22 29 30 31 31 5 PHI2 0 0 0.0000 25 32 33 34 0 6 PHI3 0 0 0.0000 32 33 34 52 0 7 CHI4 0 0 0.0000 33 34 35 36 50 8 CHI5 0 0 0.0000 34 35 36 37 47 9 CHI6 0 0 0.0000 35 36 37 38 44 10 CHI7 0 0 0.0000 36 37 38 39 41 11 PHI4 0 0 0.0000 33 34 52 54 0 12 PHI5 0 0 0.0000 34 52 54 57 0 1 C1 C_ARO 0 0.0000 -5.5850 0.1220 0.1520 2 9 16 0 0 2 C2 C_ARO 0 0.0000 -5.2780 -1.2230 -0.1000 1 3 4 0 0 3 F2 X_XXX 0 0.0000 -6.2680 -2.1420 -0.1340 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -3.9750 -1.6140 -0.3120 2 5 8 0 0 5 C4 C_ARO 0 0.0000 -2.9490 -0.6740 -0.2780 4 6 18 0 0 6 N3 N_AMO 0 0.0000 -1.5860 -0.7660 -0.4480 5 7 21 0 0 7 HN3 H_AMI 0 0.0000 -1.1020 -1.5860 -0.6350 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -3.7480 -2.6530 -0.5050 4 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.9890 0.5290 0.3780 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -7.2910 1.8510 0.6260 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -6.5840 2.5140 0.6520 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -8.2120 2.1180 0.7730 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.3980 2.3160 0.7125 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -7.9400 -0.3610 0.3420 9 15 0 0 0 15 HH21 H_AMI 0 0.0000 -8.8600 -0.0940 0.4900 14 0 0 0 0 16 C6 C_ARO 0 0.0000 -4.5720 1.0720 0.1900 1 17 18 0 0 17 HC6 H_ALI 0 0.0000 -4.8050 2.1090 0.3840 16 0 0 0 0 18 C5 C_ARO 0 0.0000 -3.2510 0.6790 -0.0250 5 16 19 0 0 19 CN4 C_ARO 0 0.0000 -1.9760 1.3960 -0.0500 18 20 21 0 0 20 HN4 H_ALI 0 0.0000 -1.8290 2.4540 0.1100 19 0 0 0 0 21 C8 C_ARO 0 0.0000 -1.0130 0.4780 -0.3130 6 19 22 0 0 22 C1' C_ARO 0 0.0000 0.4320 0.7680 -0.4310 21 23 29 0 0 23 C2' C_ARO 0 0.0000 0.8640 1.9230 -1.0840 22 24 28 0 0 24 C3' C_ARO 0 0.0000 2.2130 2.1910 -1.1910 23 25 27 0 0 25 C4' C_ARO 0 0.0000 3.1430 1.3200 -0.6530 24 26 32 0 0 26 HC'4 H_ALI 0 0.0000 4.1970 1.5370 -0.7410 25 0 0 0 0 27 HC'3 H_ALI 0 0.0000 2.5450 3.0860 -1.6970 24 0 0 0 0 28 HC'2 H_ALI 0 0.0000 0.1420 2.6070 -1.5060 23 0 0 0 0 29 C6' C_ARO 0 0.0000 1.3720 -0.1160 0.1090 22 30 32 0 0 30 O6' O_HYD 0 0.0000 0.9610 -1.2440 0.7460 29 31 0 0 0 31 HO'6 H_OXY 0 0.0000 0.9010 -1.9380 0.0760 30 0 0 0 0 32 C5' C_ARO 0 0.0000 2.7270 0.1690 -0.0010 25 29 33 0 0 33 O5' O_EST 0 0.0000 3.6460 -0.6840 0.5250 32 34 0 0 0 34 C6B C_ALI 0 0.0000 4.9310 -0.2100 0.1170 33 35 51 52 0 35 C5B C_ALI 0 0.0000 5.3870 0.9050 1.0610 34 36 48 49 0 36 C4B C_ALI 0 0.0000 6.7620 1.4130 0.6240 35 37 45 46 0 37 C3B C_ALI 0 0.0000 7.7690 0.2620 0.6710 36 38 42 43 0 38 C2B C_ALI 0 0.0000 7.3140 -0.8540 -0.2720 37 39 40 52 0 39 H2'1 H_ALI 0 0.0000 8.0310 -1.6740 -0.2380 38 0 0 0 41 40 H2'2 H_ALI 0 0.0000 7.2520 -0.4670 -1.2890 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 7.6415 -1.0705 -0.7635 0 0 0 0 0 42 H3'1 H_ALI 0 0.0000 7.8310 -0.1250 1.6880 37 0 0 0 44 43 H3'2 H_ALI 0 0.0000 8.7490 0.6230 0.3600 37 0 0 0 44 44 Q3 PSEUD 0 0.0000 8.2900 0.2490 1.0240 0 0 0 0 0 45 H4'1 H_ALI 0 0.0000 7.0870 2.2070 1.2960 36 0 0 0 47 46 H4'2 H_ALI 0 0.0000 6.7000 1.8000 -0.3930 36 0 0 0 47 47 Q4 PSEUD 0 0.0000 6.8935 2.0035 0.4515 0 0 0 0 0 48 H5'1 H_ALI 0 0.0000 5.4480 0.5180 2.0780 35 0 0 0 50 49 H5'2 H_ALI 0 0.0000 4.6690 1.7250 1.0270 35 0 0 0 50 50 Q5 PSEUD 0 0.0000 5.0585 1.1215 1.5525 0 0 0 0 0 51 H6' H_ALI 0 0.0000 4.8700 0.1770 -0.9000 34 0 0 0 0 52 C1B C_ALI 0 0.0000 5.9380 -1.3610 0.1650 34 38 53 54 0 53 H1' H_ALI 0 0.0000 6.0000 -1.7480 1.1820 52 0 0 0 0 54 CM C_ALI 0 0.0000 5.4830 -2.4760 -0.7780 52 55 56 57 0 55 HM1 H_ALI 0 0.0000 6.2000 -3.2960 -0.7450 54 0 0 0 58 56 HM2 H_ALI 0 0.0000 4.5030 -2.8380 -0.4670 54 0 0 0 58 57 HM3 H_ALI 0 0.0000 5.4210 -2.0890 -1.7960 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 5.3747 -2.7410 -1.0027 0 0 0 0 0