REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-[(1S,2R)-2-[(2R,4S)-4-benzylpiperidin-2-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide" RESIDUE A314 27 101 1 101 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 1 2 9 11 0 3 PHI2 0 0 0.0000 9 11 12 16 0 4 PHI3 0 0 0.0000 11 12 16 65 0 5 CHI2 0 0 0.0000 12 16 17 18 63 6 CHI3 0 0 0.0000 16 17 18 19 62 7 CHI4 0 0 0.0000 17 18 19 20 61 8 CHI5 0 0 0.0000 22 23 24 25 36 9 CHI6 0 0 0.0000 23 24 25 26 33 10 CHI7 0 0 0.0000 24 25 26 27 30 11 CHI8 0 0 0.0000 22 23 37 38 49 12 CHI9 0 0 0.0000 23 37 38 39 46 13 CHI10 0 0 0.0000 37 38 39 40 43 14 CHI11 0 0 0.0000 52 53 56 57 60 15 PHI4 0 0 0.0000 12 16 65 69 0 16 CHI12 0 0 0.0000 16 65 66 67 67 17 PHI5 0 0 0.0000 16 65 69 81 0 18 CHI13 0 0 0.0000 65 69 70 71 79 19 CHI14 0 0 0.0000 69 70 71 72 78 20 CHI15 0 0 0.0000 70 71 72 73 75 21 PHI6 0 0 0.0000 65 69 81 85 0 22 PHI7 0 0 0.0000 69 81 85 87 0 23 PHI8 0 0 0.0000 81 85 87 91 0 24 PHI9 0 0 0.0000 85 87 91 100 0 25 CHI16 0 0 0.0000 91 92 93 94 98 26 CHI17 0 0 0.0000 93 94 95 96 96 27 PHI10 0 0 0.0000 87 91 100 101 0 1 F1 X_XXX 0 0.0000 -2.6820 -3.3250 -2.3130 2 0 0 0 0 2 C21 C_ARO 0 0.0000 -1.5090 -3.3150 -1.6430 1 3 9 0 0 3 C22 C_ARO 0 0.0000 -1.2160 -4.3280 -0.7460 2 4 8 0 0 4 C23 C_ARO 0 0.0000 -0.0140 -4.3160 -0.0590 3 5 6 0 0 5 F2 X_XXX 0 0.0000 0.2730 -5.3040 0.8170 4 0 0 0 0 6 C24 C_ARO 0 0.0000 0.8960 -3.2950 -0.2750 4 7 11 0 0 7 H24 H_ALI 0 0.0000 1.8360 -3.2890 0.2570 6 0 0 0 0 8 H22 H_ALI 0 0.0000 -1.9240 -5.1260 -0.5810 3 0 0 0 0 9 C20 C_ARO 0 0.0000 -0.6000 -2.2920 -1.8520 2 10 11 0 0 10 H20 H_ALI 0 0.0000 -0.8280 -1.5020 -2.5520 9 0 0 0 0 11 C19 C_ARO 0 0.0000 0.6000 -2.2820 -1.1660 6 9 12 0 0 12 C18 C_ALI 0 0.0000 1.5890 -1.1670 -1.3950 11 13 14 16 0 13 H18 H_ALI 0 0.0000 1.4900 -0.7980 -2.4160 12 0 0 0 15 14 H18A H_ALI 0 0.0000 2.6000 -1.5420 -1.2400 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.0450 -1.1700 -1.8280 0 0 0 0 0 16 C16 C_ALI 0 0.0000 1.3100 -0.0290 -0.4120 12 17 64 65 0 17 N2 N_AMO 0 0.0000 -0.0040 0.5540 -0.6990 16 18 63 0 0 18 C15 C_BYL 0 0.0000 -1.1150 0.0010 -0.1730 17 19 62 0 0 19 C4 C_ARO 0 0.0000 -2.4400 0.5890 -0.4630 18 20 52 0 0 20 C3 C_ARO 0 0.0000 -3.5900 0.0190 0.0800 19 21 51 0 0 21 C2 C_ARO 0 0.0000 -4.8350 0.5790 -0.1970 20 22 54 0 0 22 C7 C_BYL 0 0.0000 -6.0610 -0.0190 0.3750 21 23 50 0 0 23 N1 N_AMO 0 0.0000 -6.9970 0.7710 0.9360 22 24 37 0 0 24 C8 C_ALI 0 0.0000 -8.1480 0.1730 1.6160 23 25 34 35 0 25 C12 C_ALI 0 0.0000 -7.8120 -0.0430 3.0930 24 26 31 32 0 26 C13 C_ALI 0 0.0000 -9.0140 -0.6680 3.8040 25 27 28 29 0 27 H13 H_ALI 0 0.0000 -9.2510 -1.6260 3.3420 26 0 0 0 30 28 H13A H_ALI 0 0.0000 -8.7740 -0.8210 4.8560 26 0 0 0 30 29 H13B H_ALI 0 0.0000 -9.8730 -0.0010 3.7200 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -9.2993 -0.8160 3.9727 0 0 0 0 0 31 H12 H_ALI 0 0.0000 -6.9530 -0.7090 3.1770 25 0 0 0 33 32 H12A H_ALI 0 0.0000 -7.5750 0.9160 3.5560 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 -7.2640 0.1035 3.3665 0 0 0 0 0 34 H8 H_ALI 0 0.0000 -9.0070 0.8390 1.5330 24 0 0 0 36 35 H8A H_ALI 0 0.0000 -8.3860 -0.7850 1.1540 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 -8.6965 0.0270 1.3435 0 0 0 0 0 37 C9 C_ALI 0 0.0000 -6.8650 2.2290 0.8650 23 38 47 48 0 38 C10 C_ALI 0 0.0000 -7.7220 2.7640 -0.2830 37 39 44 45 0 39 C11 C_ALI 0 0.0000 -7.4790 4.2660 -0.4440 38 40 41 42 0 40 H11 H_ALI 0 0.0000 -7.7490 4.7780 0.4800 39 0 0 0 43 41 H11A H_ALI 0 0.0000 -6.4270 4.4430 -0.6640 39 0 0 0 43 42 H11B H_ALI 0 0.0000 -8.0900 4.6470 -1.2620 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -7.4220 4.6227 -0.4820 0 0 0 0 0 44 H10 H_ALI 0 0.0000 -7.4520 2.2510 -1.2070 38 0 0 0 46 45 H10A H_ALI 0 0.0000 -8.7750 2.5870 -0.0640 38 0 0 0 46 46 Q6 PSEUD 0 0.0000 -8.1135 2.4190 -0.6355 0 0 0 0 0 47 H9 H_ALI 0 0.0000 -7.1990 2.6700 1.8040 37 0 0 0 49 48 H9A H_ALI 0 0.0000 -5.8210 2.4900 0.6920 37 0 0 0 49 49 Q7 PSEUD 0 0.0000 -6.5100 2.5800 1.2480 0 0 0 0 0 50 O1 O_BYL 0 0.0000 -6.2230 -1.2230 0.3390 22 0 0 0 0 51 H3 H_ALI 0 0.0000 -3.5160 -0.8530 0.7130 20 0 0 0 0 52 C5 C_ARO 0 0.0000 -2.5430 1.7170 -1.2800 19 53 61 0 0 53 C6 C_ARO 0 0.0000 -3.7800 2.2670 -1.5510 52 54 56 0 0 54 C1 C_ARO 0 0.0000 -4.9230 1.7070 -1.0160 21 53 55 0 0 55 H1 H_ALI 0 0.0000 -5.8880 2.1400 -1.2350 54 0 0 0 0 56 C14 C_ALI 0 0.0000 -3.8820 3.4840 -2.4340 53 57 58 59 0 57 H14 H_ALI 0 0.0000 -3.8190 4.3840 -1.8220 56 0 0 0 60 58 H14A H_ALI 0 0.0000 -3.0670 3.4780 -3.1570 56 0 0 0 60 59 H14B H_ALI 0 0.0000 -4.8360 3.4700 -2.9610 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 -3.9073 3.7773 -2.6467 0 0 0 0 0 61 H5 H_ALI 0 0.0000 -1.6520 2.1600 -1.7010 52 0 0 0 0 62 O2 O_BYL 0 0.0000 -1.0270 -0.9800 0.5390 18 0 0 0 0 63 HN2 H_AMI 0 0.0000 -0.0730 1.3370 -1.2670 17 0 0 0 0 64 H16 H_ALI 0 0.0000 1.3210 -0.4170 0.6060 16 0 0 0 0 65 C17 C_ALI 0 0.0000 2.3880 1.0470 -0.5590 16 66 68 69 0 66 O3 O_HYD 0 0.0000 2.4520 1.4740 -1.9220 65 67 0 0 0 67 HO3 H_OXY 0 0.0000 2.6680 0.7670 -2.5460 66 0 0 0 0 68 H17 H_ALI 0 0.0000 2.1410 1.8980 0.0760 65 0 0 0 0 69 C25 C_ALI 0 0.0000 3.7430 0.4730 -0.1400 65 70 80 81 0 70 N3 N_AMO 0 0.0000 3.6750 0.0340 1.2600 69 71 79 0 0 71 C29 C_ALI 0 0.0000 4.9460 -0.5640 1.6900 70 72 76 77 0 72 C28 C_ALI 0 0.0000 6.0600 0.4820 1.5970 71 73 74 85 0 73 H28 H_ALI 0 0.0000 7.0060 0.0340 1.9020 72 0 0 0 75 74 H28A H_ALI 0 0.0000 5.8270 1.3210 2.2520 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 6.4165 0.6775 2.0770 0 0 0 0 0 76 H29 H_ALI 0 0.0000 5.1870 -1.4090 1.0450 71 0 0 0 78 77 H29A H_ALI 0 0.0000 4.8550 -0.9070 2.7200 71 0 0 0 78 78 Q10 PSEUD 0 0.0000 5.0210 -1.1580 1.8825 0 0 0 0 0 79 HN3 H_AMI 0 0.0000 3.4110 0.7960 1.8650 70 0 0 0 0 80 H25 H_ALI 0 0.0000 3.9890 -0.3770 -0.7760 69 0 0 0 0 81 C26 C_ALI 0 0.0000 4.8200 1.5490 -0.2870 69 82 83 85 0 82 H26 H_ALI 0 0.0000 4.8810 1.8640 -1.3290 81 0 0 0 84 83 H26A H_ALI 0 0.0000 4.5680 2.4050 0.3380 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 4.7245 2.1345 -0.4955 0 0 0 0 0 85 C27 C_ALI 0 0.0000 6.1700 0.9760 0.1520 72 81 86 87 0 86 H27 H_ALI 0 0.0000 6.4420 0.1440 -0.4980 85 0 0 0 0 87 C30 C_ALI 0 0.0000 7.2410 2.0650 0.0650 85 88 89 91 0 88 H30 H_ALI 0 0.0000 7.2540 2.4820 -0.9420 87 0 0 0 90 89 H30A H_ALI 0 0.0000 7.0160 2.8540 0.7820 87 0 0 0 90 90 Q12 PSEUD 0 0.0000 7.1350 2.6680 -0.0800 0 0 0 0 0 91 C31 C_ARO 0 0.0000 8.5900 1.4700 0.3790 87 92 100 0 0 92 C32 C_ARO 0 0.0000 9.3680 0.9470 -0.6360 91 93 99 0 0 93 C33 C_ARO 0 0.0000 10.6050 0.4020 -0.3480 92 94 98 0 0 94 C34 C_ARO 0 0.0000 11.0640 0.3800 0.9560 93 95 97 0 0 95 C35 C_ARO 0 0.0000 10.2860 0.9030 1.9710 94 96 100 0 0 96 H35 H_ALI 0 0.0000 10.6440 0.8860 2.9900 95 0 0 0 0 97 H34 H_ALI 0 0.0000 12.0300 -0.0470 1.1810 94 0 0 0 0 98 H33 H_ALI 0 0.0000 11.2130 -0.0080 -1.1410 93 0 0 0 0 99 H32 H_ALI 0 0.0000 9.0100 0.9650 -1.6550 92 0 0 0 0 100 C36 C_ARO 0 0.0000 9.0510 1.4530 1.6820 91 95 101 0 0 101 H36 H_ALI 0 0.0000 8.4440 1.8660 2.4750 100 0 0 0 0