REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE RESIDUE A1PC 12 56 1 56 1 CHI1 0 0 0.0000 46 1 2 3 45 2 CHI2 0 0 0.0000 1 2 3 4 42 3 CHI3 0 0 0.0000 2 3 4 5 39 4 CHI4 0 0 0.0000 3 4 5 6 39 5 CHI5 0 0 0.0000 4 5 6 7 17 6 CHI6 0 0 0.0000 4 5 20 21 35 7 CHI7 0 0 0.0000 5 20 21 22 32 8 CHI8 0 0 0.0000 20 21 22 23 29 9 CHI9 0 0 0.0000 21 22 23 24 26 10 CHI10 0 0 0.0000 4 5 36 37 39 11 PHI1 0 0 0.0000 2 1 49 53 0 12 PHI2 0 0 0.0000 1 49 53 55 0 1 CP C_ALI 0 0.0000 -3.5140 0.0000 0.3900 2 46 47 49 0 2 CO C_ALI 0 0.0000 -2.7630 -1.2420 0.8750 1 3 43 44 0 3 CN C_ALI 0 0.0000 -1.3160 -1.1800 0.3800 2 4 40 41 0 4 NM N_AMO 0 0.0000 -0.6530 0.0040 0.9350 3 5 53 0 0 5 CG C_ALI 0 0.0000 0.7200 0.0000 0.4140 4 6 20 36 0 6 CA C_ARO 0 0.0000 0.6870 -0.0000 -1.0920 5 7 11 0 0 7 CB C_ARO 0 0.0000 1.8680 0.0020 -1.8090 6 8 10 0 0 8 CC C_ARO 0 0.0000 1.8370 0.0010 -3.1910 7 9 13 0 0 9 HC H_ALI 0 0.0000 2.7600 0.0030 -3.7520 8 0 0 0 18 10 HB H_ALI 0 0.0000 2.8150 0.0040 -1.2900 7 0 0 0 17 11 CF C_ARO 0 0.0000 -0.5250 -0.0090 -1.7560 6 12 16 0 0 12 CE C_ARO 0 0.0000 -0.5550 -0.0050 -3.1380 11 13 15 0 0 13 CD C_ARO 0 0.0000 0.6250 -0.0020 -3.8560 8 12 14 0 0 14 HD H_ALI 0 0.0000 0.6010 -0.0020 -4.9350 13 0 0 0 0 15 HE H_ALI 0 0.0000 -1.5030 -0.0080 -3.6570 12 0 0 0 18 16 HF H_ALI 0 0.0000 -1.4480 -0.0110 -1.1950 11 0 0 0 17 17 Q11 PSEUD 0 0.0000 0.6835 -0.0035 -1.2425 0 0 0 0 19 18 Q12 PSEUD 0 0.0000 0.6285 -0.0025 -3.7045 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.6560 -0.0030 -2.4735 0 0 0 0 0 20 CH C_ALI 0 0.0000 1.4550 1.2480 0.9070 5 21 33 34 0 21 CI C_ALI 0 0.0000 1.4890 1.2490 2.4370 20 22 30 31 0 22 CJ C_ALI 0 0.0000 2.2190 -0.0000 2.9310 21 23 27 28 0 23 CK C_ALI 0 0.0000 1.4840 -1.2480 2.4390 22 24 25 36 0 24 HK1 H_ALI 0 0.0000 2.0040 -2.1390 2.7910 23 0 0 0 26 25 HK2 H_ALI 0 0.0000 0.4650 -1.2460 2.8250 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.2345 -1.6925 2.8080 0 0 0 0 0 27 HJ1 H_ALI 0 0.0000 3.2380 -0.0030 2.5450 22 0 0 0 29 28 HJ2 H_ALI 0 0.0000 2.2430 0.0000 4.0210 22 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.7405 -0.0015 3.2830 0 0 0 0 0 30 HI1 H_ALI 0 0.0000 2.0130 2.1380 2.7880 21 0 0 0 32 31 HI2 H_ALI 0 0.0000 0.4700 1.2520 2.8230 21 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.2415 1.6950 2.8055 0 0 0 0 0 33 HH1 H_ALI 0 0.0000 2.4750 1.2460 0.5210 20 0 0 0 35 34 HH2 H_ALI 0 0.0000 0.9350 2.1390 0.5550 20 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.7050 1.6925 0.5380 0 0 0 0 0 36 CL C_ALI 0 0.0000 1.4500 -1.2490 0.9090 5 23 37 38 0 37 HL1 H_ALI 0 0.0000 0.9260 -2.1380 0.5580 36 0 0 0 39 38 HL2 H_ALI 0 0.0000 2.4690 -1.2520 0.5230 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.6975 -1.6950 0.5405 0 0 0 0 0 40 HN1 H_ALI 0 0.0000 -0.7850 -2.0770 0.7010 3 0 0 0 42 41 HN2 H_ALI 0 0.0000 -1.3070 -1.1250 -0.7070 3 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.0460 -1.6010 -0.0030 0 0 0 0 0 43 HO1 H_ALI 0 0.0000 -2.7740 -1.2730 1.9640 2 0 0 0 45 44 HO2 H_ALI 0 0.0000 -3.2450 -2.1360 0.4800 2 0 0 0 45 45 Q7 PSEUD 0 0.0000 -3.0095 -1.7045 1.2220 0 0 0 0 0 46 HP1 H_ALI 0 0.0000 -3.5670 -0.0060 -0.6980 1 0 0 0 48 47 HP2 H_ALI 0 0.0000 -4.5220 0.0030 0.8060 1 0 0 0 48 48 Q8 PSEUD 0 0.0000 -4.0445 -0.0015 0.0540 0 0 0 0 0 49 CQ C_ALI 0 0.0000 -2.7630 1.2500 0.8590 1 50 51 53 0 50 HQ1 H_ALI 0 0.0000 -3.2450 2.1390 0.4520 49 0 0 0 52 51 HQ2 H_ALI 0 0.0000 -2.7740 1.2940 1.9480 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -3.0095 1.7165 1.2000 0 0 0 0 0 53 CR C_ALI 0 0.0000 -1.3160 1.1820 0.3650 4 49 54 55 0 54 HR1 H_ALI 0 0.0000 -0.7850 2.0820 0.6750 53 0 0 0 56 55 HR2 H_ALI 0 0.0000 -1.3070 1.1120 -0.7210 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 -1.0460 1.5970 -0.0230 0 0 0 0 0