REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-CYCLOHEXYL-3-PHENYL-1-PROPYL-1-(3,3-DIMETHYL-1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE" RESIDUE SBX 24 93 1 93 1 CHI1 0 0 0.0000 46 1 2 3 45 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 43 5 CHI5 0 0 0.0000 2 11 12 13 19 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 2 11 20 21 43 8 CHI8 0 0 0.0000 11 20 22 23 43 9 CHI9 0 0 0.0000 20 22 24 25 43 10 CHI10 0 0 0.0000 22 24 25 26 33 11 CHI11 0 0 0.0000 24 25 26 27 30 12 CHI12 0 0 0.0000 22 24 34 35 38 13 CHI13 0 0 0.0000 22 24 39 40 43 14 PHI1 0 0 0.0000 2 1 47 48 0 15 PHI2 0 0 0.0000 1 47 48 72 0 16 CHI14 0 0 0.0000 47 48 49 50 70 17 CHI15 0 0 0.0000 48 49 50 51 67 18 CHI16 0 0 0.0000 49 50 51 52 62 19 PHI3 0 0 0.0000 47 48 72 90 0 20 CHI17 0 0 0.0000 48 72 73 74 88 21 CHI18 0 0 0.0000 72 73 74 75 85 22 CHI19 0 0 0.0000 73 74 75 76 82 23 CHI20 0 0 0.0000 74 75 76 77 79 24 PHI4 0 0 0.0000 48 72 90 92 0 1 C1 C_BYL 0 0.0000 0.6230 0.1080 0.0030 2 46 47 0 0 2 C2 C_ALI 0 0.0000 1.6950 0.9780 0.6080 1 3 11 45 0 3 C3 C_ALI 0 0.0000 3.0710 0.4410 0.2170 2 4 8 9 0 4 C4 C_ALI 0 0.0000 4.1540 1.2440 0.9420 3 5 6 13 0 5 H41 H_ALI 0 0.0000 4.0650 2.2970 0.6750 4 0 0 0 7 6 H42 H_ALI 0 0.0000 5.1370 0.8770 0.6470 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.6010 1.5870 0.6610 0 0 0 0 0 8 H31 H_ALI 0 0.0000 3.2080 0.5360 -0.8590 3 0 0 0 10 9 H32 H_ALI 0 0.0000 3.1440 -0.6070 0.5030 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.1760 -0.0355 -0.1780 0 0 0 0 0 11 N7 N_AMO 0 0.0000 1.5760 0.9690 2.0720 2 12 20 0 0 12 C6 C_ALI 0 0.0000 2.6150 1.6340 2.8700 11 13 17 18 0 13 C5 C_ALI 0 0.0000 3.9830 1.0850 2.4540 4 12 14 15 0 14 H51 H_ALI 0 0.0000 4.7690 1.6380 2.9690 13 0 0 0 16 15 H52 H_ALI 0 0.0000 4.0470 0.0300 2.7190 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.4080 0.8340 2.8440 0 0 0 0 0 17 H61 H_ALI 0 0.0000 2.5820 2.7090 2.6890 12 0 0 0 19 18 H62 H_ALI 0 0.0000 2.4470 1.4350 3.9280 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 2.5145 2.0720 3.3085 0 0 0 0 0 20 C8 C_BYL 0 0.0000 0.5360 0.3560 2.6720 11 21 22 0 0 21 O3 O_BYL 0 0.0000 -0.5570 0.3650 2.1480 20 0 0 0 0 22 C9 C_BYL 0 0.0000 0.7300 -0.3300 3.9810 20 23 24 0 0 23 O4 O_BYL 0 0.0000 1.8390 -0.4360 4.4490 22 0 0 0 0 24 C10 C_ALI 0 0.0000 -0.4560 -0.8930 4.7200 22 25 34 39 0 25 C11 C_ALI 0 0.0000 0.0140 -1.5410 6.0230 24 26 31 32 0 26 C12 C_ALI 0 0.0000 -1.1900 -2.1120 6.7730 25 27 28 29 0 27 H121 H_ALI 0 0.0000 -0.8540 -2.5740 7.7020 26 0 0 0 30 28 H122 H_ALI 0 0.0000 -1.8910 -1.3090 6.9990 26 0 0 0 30 29 H123 H_ALI 0 0.0000 -1.6820 -2.8610 6.1530 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.4757 -2.2480 6.9513 0 0 0 0 0 31 H111 H_ALI 0 0.0000 0.5070 -0.7920 6.6440 25 0 0 0 33 32 H112 H_ALI 0 0.0000 0.7160 -2.3440 5.7970 25 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.6115 -1.5680 6.2205 0 0 0 0 0 34 C13 C_ALI 0 0.0000 -1.1470 -1.9440 3.8490 24 35 36 37 0 35 H131 H_ALI 0 0.0000 -0.4460 -2.7470 3.6230 34 0 0 0 38 36 H132 H_ALI 0 0.0000 -2.0050 -2.3510 4.3830 34 0 0 0 38 37 H133 H_ALI 0 0.0000 -1.4830 -1.4830 2.9200 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.3113 -2.1937 3.6420 0 0 0 0 44 39 C14 C_ALI 0 0.0000 -1.4400 0.2330 5.0370 24 40 41 42 0 40 H141 H_ALI 0 0.0000 -0.9480 0.9820 5.6570 39 0 0 0 43 41 H142 H_ALI 0 0.0000 -1.7760 0.6940 4.1080 39 0 0 0 43 42 H143 H_ALI 0 0.0000 -2.2990 -0.1730 5.5710 39 0 0 0 43 43 Q8 PSEUD 0 0.0000 -1.6743 0.5010 5.1120 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -1.4928 -0.8463 4.3770 0 0 0 0 0 45 H2 H_ALI 0 0.0000 1.5850 2.0000 0.2440 2 0 0 0 0 46 O1 O_BYL 0 0.0000 0.2380 -0.8730 0.5930 1 0 0 0 0 47 O2 O_EST 0 0.0000 0.0970 0.4240 -1.1890 1 48 0 0 0 48 C15 C_ALI 0 0.0000 -0.9350 -0.4130 -1.7720 47 49 71 72 0 49 C16 C_ALI 0 0.0000 -0.8450 -0.3470 -3.2980 48 50 68 69 0 50 C17 C_ALI 0 0.0000 0.5290 -0.8440 -3.7490 49 51 65 66 0 51 C18 C_ARO 0 0.0000 0.6170 -0.7790 -5.2520 50 52 56 0 0 52 C19 C_ARO 0 0.0000 1.0850 0.3660 -5.8680 51 53 55 0 0 53 C20 C_ARO 0 0.0000 1.1670 0.4260 -7.2470 52 54 58 0 0 54 H20 H_ALI 0 0.0000 1.5320 1.3210 -7.7280 53 0 0 0 63 55 H19 H_ALI 0 0.0000 1.3870 1.2150 -5.2720 52 0 0 0 62 56 C23 C_ARO 0 0.0000 0.2360 -1.8670 -6.0150 51 57 61 0 0 57 C22 C_ARO 0 0.0000 0.3130 -1.8060 -7.3940 56 58 60 0 0 58 C21 C_ARO 0 0.0000 0.7800 -0.6600 -8.0100 53 57 59 0 0 59 H21 H_ALI 0 0.0000 0.8430 -0.6130 -9.0870 58 0 0 0 0 60 H22 H_ALI 0 0.0000 0.0110 -2.6540 -7.9900 57 0 0 0 63 61 H23 H_ALI 0 0.0000 -0.1280 -2.7620 -5.5340 56 0 0 0 62 62 Q16 PSEUD 0 0.0000 0.6295 -0.7735 -5.4030 0 0 0 0 64 63 Q17 PSEUD 0 0.0000 0.7715 -0.6665 -7.8590 0 0 0 0 64 64 QQB PSEUD 0 0.0000 0.7005 -0.7200 -6.6310 0 0 0 0 0 65 H171 H_ALI 0 0.0000 1.3040 -0.2150 -3.3120 50 0 0 0 67 66 H172 H_ALI 0 0.0000 0.6690 -1.8740 -3.4210 50 0 0 0 67 67 Q9 PSEUD 0 0.0000 0.9865 -1.0445 -3.3665 0 0 0 0 0 68 H161 H_ALI 0 0.0000 -1.6210 -0.9760 -3.7350 49 0 0 0 70 69 H162 H_ALI 0 0.0000 -0.9850 0.6820 -3.6260 49 0 0 0 70 70 Q10 PSEUD 0 0.0000 -1.3030 -0.1470 -3.6805 0 0 0 0 0 71 H15 H_ALI 0 0.0000 -0.7950 -1.4430 -1.4440 48 0 0 0 0 72 C24 C_ALI 0 0.0000 -2.3100 0.0830 -1.3200 48 73 89 90 0 73 C25 C_ALI 0 0.0000 -2.4000 0.0170 0.2050 72 74 86 87 0 74 C26 C_ALI 0 0.0000 -3.7750 0.5140 0.6570 73 75 83 84 0 75 C27 C_ALI 0 0.0000 -3.9720 1.9600 0.1960 74 76 80 81 0 76 C28 C_ALI 0 0.0000 -3.8810 2.0250 -1.3290 75 77 78 90 0 77 H281 H_ALI 0 0.0000 -4.6570 1.3960 -1.7660 76 0 0 0 79 78 H282 H_ALI 0 0.0000 -4.0210 3.0550 -1.6570 76 0 0 0 79 79 Q11 PSEUD 0 0.0000 -4.3390 2.2255 -1.7115 0 0 0 0 0 80 H271 H_ALI 0 0.0000 -4.9510 2.3130 0.5180 75 0 0 0 82 81 H272 H_ALI 0 0.0000 -3.1960 2.5890 0.6330 75 0 0 0 82 82 Q12 PSEUD 0 0.0000 -4.0735 2.4510 0.5755 0 0 0 0 0 83 H261 H_ALI 0 0.0000 -4.5500 -0.1140 0.2190 74 0 0 0 85 84 H262 H_ALI 0 0.0000 -3.8390 0.4670 1.7440 74 0 0 0 85 85 Q13 PSEUD 0 0.0000 -4.1945 0.1765 0.9815 0 0 0 0 0 86 H251 H_ALI 0 0.0000 -2.2600 -1.0120 0.5330 73 0 0 0 88 87 H252 H_ALI 0 0.0000 -1.6250 0.6460 0.6420 73 0 0 0 88 88 Q14 PSEUD 0 0.0000 -1.9425 -0.1830 0.5875 0 0 0 0 0 89 H24 H_ALI 0 0.0000 -3.0860 -0.5450 -1.7570 72 0 0 0 0 90 C29 C_ALI 0 0.0000 -2.5070 1.5290 -1.7810 72 76 91 92 0 91 H291 H_ALI 0 0.0000 -1.7310 2.1580 -1.3430 90 0 0 0 93 92 H292 H_ALI 0 0.0000 -2.4420 1.5760 -2.8680 90 0 0 0 93 93 Q15 PSEUD 0 0.0000 -2.0865 1.8670 -2.1055 0 0 0 0 0