REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL RESIDUE PCH 13 51 1 51 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 37 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 PHI3 0 0 0.0000 5 33 37 41 0 12 PHI4 0 0 0.0000 33 37 41 42 0 13 PHI5 0 0 0.0000 37 41 42 50 0 1 N N_AMI 0 0.0000 -0.1710 1.4550 -0.8770 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.6890 1.9820 -0.8510 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.6310 1.6930 -1.7430 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.0290 1.8375 -1.2970 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2030 0.0380 -0.9720 1 6 32 33 0 6 CB C_ALI 0 0.0000 1.0170 -0.1880 -2.2470 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.1770 0.2000 -3.4660 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 0.9920 -0.0270 -4.7410 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.1520 0.3610 -5.9590 8 10 11 18 0 10 HE11 H_ALI 0 0.0000 -0.1250 1.4130 -5.8880 9 0 0 0 12 11 HE12 H_ALI 0 0.0000 0.7320 0.1990 -6.8670 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.3035 0.8060 -6.3775 0 0 0 0 0 13 HD11 H_ALI 0 0.0000 1.8930 0.5850 -4.7100 8 0 0 0 15 14 HD12 H_ALI 0 0.0000 1.2700 -1.0780 -4.8120 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.5815 -0.2465 -4.7610 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -1.0870 -0.6590 -3.5080 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -1.9270 -0.2700 -4.7270 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -1.1120 -0.4980 -6.0020 9 17 19 20 0 19 HCZ1 H_ALI 0 0.0000 -1.7110 -0.2210 -6.8690 18 0 0 0 21 20 HCZ2 H_ALI 0 0.0000 -0.8340 -1.5490 -6.0730 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.2725 -0.8850 -6.4710 0 0 0 0 0 22 HE21 H_ALI 0 0.0000 -2.2050 0.7800 -4.6560 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -2.8280 -0.8830 -4.7570 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.5165 -0.0515 -4.7065 0 0 0 0 0 25 HD21 H_ALI 0 0.0000 -0.8090 -1.7110 -3.5790 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -1.6670 -0.4970 -2.6000 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.2380 -1.1040 -3.0895 0 0 0 0 0 28 HG H_ALI 0 0.0000 -0.1000 1.2510 -3.3950 7 0 0 0 0 29 HB1 H_ALI 0 0.0000 1.9180 0.4240 -2.2170 6 0 0 0 31 30 HB2 H_ALI 0 0.0000 1.2950 -1.2400 -2.3180 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.6065 -0.4080 -2.2675 0 0 0 0 0 32 HA H_ALI 0 0.0000 -0.6980 -0.5740 -1.0030 5 0 0 0 0 33 CH C_ALI 0 0.0000 1.0430 -0.3500 0.2450 5 34 36 37 0 34 OH O_HYD 0 0.0000 2.2240 0.4520 0.2850 33 35 0 0 0 35 HO H_OXY 0 0.0000 1.9340 1.3730 0.3470 34 0 0 0 0 36 HH H_ALI 0 0.0000 1.3210 -1.4010 0.1740 33 0 0 0 0 37 CM C_ALI 0 0.0000 0.2280 -0.1230 1.5200 33 38 39 41 0 38 HM1 H_ALI 0 0.0000 -0.0490 0.9280 1.5910 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 -0.6720 -0.7350 1.4890 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -0.3605 0.0965 1.5400 0 0 0 0 0 41 O1 O_EST 0 0.0000 1.0130 -0.4860 2.6570 37 42 0 0 0 42 C1 C_ARO 0 0.0000 0.2420 -0.2640 3.7530 41 43 50 0 0 43 C2 C_ARO 0 0.0000 0.7270 -0.5240 5.0320 42 44 49 0 0 44 C3 C_ARO 0 0.0000 -0.0860 -0.2850 6.1200 43 45 48 0 0 45 N4 N_AMO 0 0.0000 -1.3100 0.1810 5.9580 44 46 0 0 0 46 C5 C_ARO 0 0.0000 -1.8050 0.4400 4.7630 45 47 50 0 0 47 HC5 H_ALI 0 0.0000 -2.8120 0.8210 4.6740 46 0 0 0 0 48 HC3 H_ALI 0 0.0000 0.2810 -0.4840 7.1150 44 0 0 0 0 49 HC2 H_ALI 0 0.0000 1.7270 -0.9070 5.1710 43 0 0 0 0 50 C6 C_ARO 0 0.0000 -1.0510 0.2340 3.6260 42 46 51 0 0 51 HC6 H_ALI 0 0.0000 -1.4630 0.4470 2.6500 50 0 0 0 0