REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-[3-(CYCLOHEXYLMETHOXY)PHENYL]-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE RESIDUE SS5 10 82 1 82 1 CHI1 0 0 0.0000 2 1 8 9 49 2 CHI2 0 0 0.0000 1 8 9 10 46 3 CHI3 0 0 0.0000 9 10 11 12 38 4 CHI4 0 0 0.0000 10 11 12 13 38 5 CHI5 0 0 0.0000 11 12 13 14 38 6 CHI6 0 0 0.0000 13 14 15 16 37 7 CHI7 0 0 0.0000 15 16 17 18 18 8 CHI8 0 0 0.0000 15 16 19 20 36 9 CHI9 0 0 0.0000 8 9 42 43 45 10 PHI1 0 0 0.0000 52 56 57 61 0 1 C1 C_ARO 0 0.0000 3.4670 -2.1370 0.1200 2 8 50 0 0 2 C2 C_ARO 0 0.0000 3.9060 -2.9810 1.1230 1 3 7 0 0 3 C3 C_ARO 0 0.0000 5.1210 -2.7520 1.7400 2 4 6 0 0 4 C4 C_ARO 0 0.0000 5.9000 -1.6770 1.3560 3 5 52 0 0 5 H4 H_ALI 0 0.0000 6.8500 -1.4980 1.8390 4 0 0 0 0 6 H3 H_ALI 0 0.0000 5.4620 -3.4130 2.5240 3 0 0 0 54 7 H2 H_ALI 0 0.0000 3.2980 -3.8220 1.4250 2 0 0 0 53 8 C7 C_ALI 0 0.0000 2.1440 -2.3930 -0.5550 1 9 47 48 0 9 C9 C_ALI 0 0.0000 1.0350 -1.6570 0.2000 8 10 42 46 0 10 C10 C_ALI 0 0.0000 -0.2870 -1.8140 -0.5550 9 11 39 40 0 11 O11 O_EST 0 0.0000 -1.2960 -1.0310 0.0850 10 12 0 0 0 12 C13 C_ARO 0 0.0000 -2.5390 -1.0600 -0.4630 11 13 17 0 0 13 C14 C_ARO 0 0.0000 -2.7910 -1.8240 -1.5950 12 14 38 0 0 14 N15 N_AMO 0 0.0000 -3.9930 -1.8590 -2.1360 13 15 0 0 0 15 C16 C_ARO 0 0.0000 -5.0030 -1.1790 -1.6340 14 16 37 0 0 16 C17 C_ARO 0 0.0000 -4.8340 -0.3890 -0.4990 15 17 19 0 0 17 C18 C_ARO 0 0.0000 -3.5760 -0.3300 0.1040 12 16 18 0 0 18 H18 H_ALI 0 0.0000 -3.4120 0.2700 0.9880 17 0 0 0 0 19 C24 C_ARO 0 0.0000 -5.9750 0.3760 0.0630 16 20 24 0 0 20 C19 C_ARO 0 0.0000 -5.7910 1.1660 1.2040 19 21 23 0 0 21 C20 C_ARO 0 0.0000 -6.8280 1.8750 1.7340 20 22 26 0 0 22 H20 H_ALI 0 0.0000 -6.6720 2.4810 2.6150 21 0 0 0 0 23 H19 H_ALI 0 0.0000 -4.8170 1.2190 1.6660 20 0 0 0 0 24 C23 C_ARO 0 0.0000 -7.2190 0.3050 -0.5430 19 25 36 0 0 25 C22 C_ARO 0 0.0000 -8.2880 1.0290 -0.0060 24 26 29 0 0 26 C21 C_ARO 0 0.0000 -8.0890 1.8200 1.1430 21 25 27 0 0 27 N25 N_AMO 0 0.0000 -9.2950 2.4020 1.4330 26 28 30 0 0 28 H25 H_AMI 0 0.0000 -9.4660 3.0040 2.1740 27 0 0 0 0 29 C27 C_ARO 0 0.0000 -9.6920 1.1840 -0.3730 25 30 31 0 0 30 N26 N_AMO 0 0.0000 -10.2420 1.9900 0.4890 27 29 0 0 0 31 C28 C_ALI 0 0.0000 -10.3820 0.5270 -1.5410 29 32 33 34 0 32 H281 H_ALI 0 0.0000 -10.7930 -0.4330 -1.2280 31 0 0 0 35 33 H282 H_ALI 0 0.0000 -11.1890 1.1700 -1.8940 31 0 0 0 35 34 H283 H_ALI 0 0.0000 -9.6640 0.3700 -2.3460 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 -10.5487 0.3690 -1.8227 0 0 0 0 0 36 H23 H_ALI 0 0.0000 -7.3620 -0.3040 -1.4240 24 0 0 0 0 37 H16 H_ALI 0 0.0000 -5.9720 -1.2350 -2.1070 15 0 0 0 0 38 H14 H_ALI 0 0.0000 -1.9900 -2.3970 -2.0390 13 0 0 0 0 39 H101 H_ALI 0 0.0000 -0.1610 -1.4750 -1.5830 10 0 0 0 41 40 H102 H_ALI 0 0.0000 -0.5840 -2.8630 -0.5520 10 0 0 0 41 41 Q2 PSEUD 0 0.0000 -0.3725 -2.1690 -1.0675 0 0 0 0 0 42 N12 N_AMO 0 0.0000 0.9000 -2.2240 1.5480 9 43 44 0 0 43 H121 H_AMI 0 0.0000 0.2190 -1.7120 2.0890 42 0 0 0 45 44 H122 H_AMI 0 0.0000 0.6660 -3.2040 1.5060 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 0.4425 -2.4580 1.7975 0 0 0 0 0 46 H9 H_ALI 0 0.0000 1.2870 -0.5990 0.2740 9 0 0 0 0 47 H7C1 H_ALI 0 0.0000 2.1850 -2.0330 -1.5830 8 0 0 0 49 48 H7C2 H_ALI 0 0.0000 1.9360 -3.4630 -0.5520 8 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.0605 -2.7480 -1.0675 0 0 0 0 0 50 C6 C_ARO 0 0.0000 4.2420 -1.0610 -0.2680 1 51 52 0 0 51 H6 H_ALI 0 0.0000 3.8990 -0.4020 -1.0510 50 0 0 0 53 52 C5 C_ARO 0 0.0000 5.4630 -0.8290 0.3500 4 50 56 0 0 53 Q11 PSEUD 0 0.0000 3.5985 -2.1120 0.1870 0 0 0 0 55 54 Q12 PSEUD 0 0.0000 5.4620 -3.4130 2.5240 0 0 0 0 55 55 QQA PSEUD 0 0.0000 4.5303 -2.7625 1.3555 0 0 0 0 0 56 O8 O_EST 0 0.0000 6.2270 0.2290 -0.0290 52 57 0 0 0 57 C29 C_ALI 0 0.0000 7.4710 0.4070 0.6510 56 58 59 61 0 58 H291 H_ALI 0 0.0000 7.2860 0.5470 1.7170 57 0 0 0 60 59 H292 H_ALI 0 0.0000 8.0950 -0.4740 0.5040 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 7.6905 0.0365 1.1105 0 0 0 0 0 61 C30 C_ALI 0 0.0000 8.1860 1.6390 0.0930 57 62 78 79 0 62 C31 C_ALI 0 0.0000 9.4560 1.9030 0.9040 61 63 75 76 0 63 C32 C_ALI 0 0.0000 10.1710 3.1350 0.3450 62 64 72 73 0 64 C33 C_ALI 0 0.0000 10.5420 2.8890 -1.1190 63 65 69 70 0 65 C34 C_ALI 0 0.0000 9.2710 2.6250 -1.9300 64 66 67 79 0 66 H341 H_ALI 0 0.0000 8.6110 3.4900 -1.8630 65 0 0 0 68 67 H342 H_ALI 0 0.0000 9.5360 2.4500 -2.9730 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 9.0735 2.9700 -2.4180 0 0 0 0 0 69 H331 H_ALI 0 0.0000 11.0510 3.7670 -1.5170 64 0 0 0 71 70 H332 H_ALI 0 0.0000 11.2020 2.0250 -1.1860 64 0 0 0 71 71 Q7 PSEUD 0 0.0000 11.1265 2.8960 -1.3515 0 0 0 0 0 72 H321 H_ALI 0 0.0000 9.5100 4.0000 0.4120 63 0 0 0 74 73 H322 H_ALI 0 0.0000 11.0760 3.3230 0.9220 63 0 0 0 74 74 Q8 PSEUD 0 0.0000 10.2930 3.6615 0.6670 0 0 0 0 0 75 H311 H_ALI 0 0.0000 9.1910 2.0790 1.9460 62 0 0 0 77 76 H312 H_ALI 0 0.0000 10.1160 1.0390 0.8360 62 0 0 0 77 77 Q9 PSEUD 0 0.0000 9.6535 1.5590 1.3910 0 0 0 0 0 78 H30 H_ALI 0 0.0000 7.5250 2.5040 0.1600 61 0 0 0 0 79 C35 C_ALI 0 0.0000 8.5570 1.3930 -1.3710 61 65 80 81 0 80 H351 H_ALI 0 0.0000 9.2170 0.5290 -1.4380 79 0 0 0 82 81 H352 H_ALI 0 0.0000 7.6520 1.2050 -1.9490 79 0 0 0 82 82 Q10 PSEUD 0 0.0000 8.4345 0.8670 -1.6935 0 0 0 0 0