REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE RESIDUE TPV 20 89 1 89 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 6 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 1 2 10 11 22 6 CHI6 0 0 0.0000 2 10 11 12 19 7 CHI7 0 0 0.0000 10 11 12 13 16 8 CHI8 0 0 0.0000 1 2 23 24 44 9 CHI9 0 0 0.0000 2 23 24 25 41 10 CHI10 0 0 0.0000 23 24 25 26 36 11 PHI1 0 0 0.0000 2 1 45 47 0 12 PHI2 0 0 0.0000 1 45 47 48 0 13 PHI3 0 0 0.0000 45 47 48 59 0 14 CHI11 0 0 0.0000 47 48 49 50 57 15 CHI12 0 0 0.0000 48 49 50 51 54 16 PHI4 0 0 0.0000 47 48 59 66 0 17 PHI5 0 0 0.0000 62 68 72 74 0 18 PHI6 0 0 0.0000 68 72 74 77 0 19 PHI7 0 0 0.0000 72 74 77 82 0 20 PHI8 0 0 0.0000 79 85 86 89 0 1 O1 O_EST 0 0.0000 -1.1860 1.2610 3.7750 2 45 0 0 0 2 C6 C_ALI 0 0.0000 -1.4760 0.3240 4.8100 1 3 10 23 0 3 C5 C_ALI 0 0.0000 -2.3020 -0.8310 4.2330 2 4 7 8 0 4 C4 C_BYL 0 0.0000 -1.5070 -1.4540 3.1070 3 5 47 0 0 5 O8 O_HYD 0 0.0000 -1.6980 -2.7410 2.7520 4 6 0 0 0 6 HO81 H_OXY 0 0.0000 -1.2440 -3.1010 1.9780 5 0 0 0 0 7 H51 H_ALI 0 0.0000 -2.4870 -1.5740 5.0090 3 0 0 0 9 8 H52 H_ALI 0 0.0000 -3.2500 -0.4520 3.8500 3 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.8685 -1.0130 4.4295 0 0 0 0 0 10 C9 C_ALI 0 0.0000 -2.2720 1.0170 5.9170 2 11 20 21 0 11 C10 C_ALI 0 0.0000 -3.5800 1.5620 5.3410 10 12 17 18 0 12 C11 C_ALI 0 0.0000 -4.3760 2.2550 6.4480 11 13 14 15 0 13 H111 H_ALI 0 0.0000 -5.3080 2.6430 6.0380 12 0 0 0 16 14 H112 H_ALI 0 0.0000 -4.5980 1.5390 7.2390 12 0 0 0 16 15 H113 H_ALI 0 0.0000 -3.7890 3.0770 6.8580 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.5650 2.4197 6.7117 0 0 0 0 0 17 H101 H_ALI 0 0.0000 -4.1670 0.7400 4.9320 11 0 0 0 19 18 H102 H_ALI 0 0.0000 -3.3580 2.2790 4.5500 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 -3.7625 1.5095 4.7410 0 0 0 0 0 20 H91 H_ALI 0 0.0000 -1.6850 1.8400 6.3260 10 0 0 0 22 21 H92 H_ALI 0 0.0000 -2.4940 0.3010 6.7080 10 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.0895 1.0705 6.5170 0 0 0 0 0 23 C12 C_ALI 0 0.0000 -0.1680 -0.2200 5.3860 2 24 42 43 0 24 C13 C_ALI 0 0.0000 0.6570 0.9340 5.9570 23 25 39 40 0 25 C14 C_ARO 0 0.0000 1.9870 0.4110 6.4360 24 26 30 0 0 26 C15 C_ARO 0 0.0000 3.0950 0.4820 5.6120 25 27 29 0 0 27 C16 C_ARO 0 0.0000 4.3150 0.0030 6.0510 26 28 32 0 0 28 H161 H_ALI 0 0.0000 5.1800 0.0570 5.4070 27 0 0 0 37 29 H151 H_ALI 0 0.0000 3.0070 0.9120 4.6250 26 0 0 0 36 30 C19 C_ARO 0 0.0000 2.1000 -0.1330 7.7010 25 31 35 0 0 31 C18 C_ARO 0 0.0000 3.3190 -0.6160 8.1390 30 32 34 0 0 32 C17 C_ARO 0 0.0000 4.4270 -0.5460 7.3150 27 31 33 0 0 33 H171 H_ALI 0 0.0000 5.3800 -0.9210 7.6580 32 0 0 0 0 34 H181 H_ALI 0 0.0000 3.4070 -1.0460 9.1260 31 0 0 0 37 35 H191 H_ALI 0 0.0000 1.2350 -0.1880 8.3450 30 0 0 0 36 36 Q11 PSEUD 0 0.0000 2.1210 0.3620 6.4850 0 0 0 0 38 37 Q12 PSEUD 0 0.0000 4.2935 -0.4945 7.2665 0 0 0 0 38 38 QQB PSEUD 0 0.0000 3.2073 -0.0663 6.8758 0 0 0 0 0 39 H131 H_ALI 0 0.0000 0.8190 1.6830 5.1810 24 0 0 0 41 40 H132 H_ALI 0 0.0000 0.1220 1.3850 6.7920 24 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.4705 1.5340 5.9865 0 0 0 0 0 42 H121 H_ALI 0 0.0000 -0.3900 -0.9350 6.1790 23 0 0 0 44 43 H122 H_ALI 0 0.0000 0.3970 -0.7160 4.5970 23 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.0035 -0.8255 5.3880 0 0 0 0 0 45 C2 C_BYL 0 0.0000 -0.4230 0.6620 2.8490 1 46 47 0 0 46 O7 O_BYL 0 0.0000 0.4590 1.3060 2.3150 45 0 0 0 0 47 C3 C_BYL 0 0.0000 -0.6020 -0.6840 2.4690 4 45 48 0 0 48 C20 C_ALI 0 0.0000 0.2190 -1.2640 1.3470 47 49 58 59 0 49 C21 C_ALI 0 0.0000 1.7050 -1.0590 1.6440 48 50 55 56 0 50 C22 C_ALI 0 0.0000 2.1220 -1.9620 2.8060 49 51 52 53 0 51 H221 H_ALI 0 0.0000 3.1740 -1.7940 3.0380 50 0 0 0 54 52 H222 H_ALI 0 0.0000 1.5160 -1.7310 3.6820 50 0 0 0 54 53 H223 H_ALI 0 0.0000 1.9730 -3.0050 2.5270 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 2.2210 -2.1767 3.0823 0 0 0 0 0 55 H211 H_ALI 0 0.0000 2.2910 -1.3100 0.7600 49 0 0 0 57 56 H212 H_ALI 0 0.0000 1.8820 -0.0170 1.9120 49 0 0 0 57 57 Q8 PSEUD 0 0.0000 2.0865 -0.6635 1.3360 0 0 0 0 0 58 H201 H_ALI 0 0.0000 0.0100 -2.3300 1.2560 48 0 0 0 0 59 C23 C_ARO 0 0.0000 -0.1350 -0.5720 0.0550 48 60 66 0 0 60 C24 C_ARO 0 0.0000 0.3950 0.6720 -0.2280 59 61 65 0 0 61 C25 C_ARO 0 0.0000 0.0730 1.3110 -1.4110 60 62 64 0 0 62 C26 C_ARO 0 0.0000 -0.7800 0.7060 -2.3140 61 63 68 0 0 63 H261 H_ALI 0 0.0000 -1.0320 1.2060 -3.2370 62 0 0 0 0 64 H251 H_ALI 0 0.0000 0.4880 2.2830 -1.6300 61 0 0 0 70 65 H241 H_ALI 0 0.0000 1.0630 1.1470 0.4750 60 0 0 0 69 66 C29 C_ARO 0 0.0000 -0.9840 -1.1840 -0.8440 59 67 68 0 0 67 H291 H_ALI 0 0.0000 -1.3970 -2.1570 -0.6210 66 0 0 0 69 68 C27 C_ARO 0 0.0000 -1.3140 -0.5430 -2.0310 62 66 72 0 0 69 Q9 PSEUD 0 0.0000 -0.1670 -0.5050 -0.0730 0 0 0 0 71 70 Q10 PSEUD 0 0.0000 0.4880 2.2830 -1.6300 0 0 0 0 71 71 QQA PSEUD 0 0.0000 0.1605 0.8890 -0.8515 0 0 0 0 0 72 N28 N_AMI 0 0.0000 -2.1770 -1.1570 -2.9420 68 73 74 0 0 73 H281 H_AMI 0 0.0000 -2.5500 -2.0310 -2.7440 72 0 0 0 0 74 S30 S_XXX 0 0.0000 -2.5650 -0.3940 -4.3590 72 75 76 77 0 75 O31 O_XXX 0 0.0000 -3.3020 -1.3420 -5.1190 74 0 0 0 0 76 O32 O_XXX 0 0.0000 -3.0240 0.8980 -3.9890 74 0 0 0 0 77 C33 C_ARO 0 0.0000 -1.0640 -0.1340 -5.2450 74 78 82 0 0 78 C38 C_ARO 0 0.0000 -0.6150 -1.1000 -6.1260 77 79 81 0 0 79 C37 C_ARO 0 0.0000 0.5660 -0.8850 -6.8180 78 80 85 0 0 80 H371 H_ALI 0 0.0000 0.9420 -1.6220 -7.5130 79 0 0 0 0 81 H381 H_ALI 0 0.0000 -1.1770 -2.0100 -6.2730 78 0 0 0 0 82 N34 N_AMI 0 0.0000 -0.3850 0.9810 -5.0640 77 83 0 0 0 83 C35 C_ARO 0 0.0000 0.7440 1.2160 -5.7010 82 84 85 0 0 84 H351 H_ALI 0 0.0000 1.2740 2.1400 -5.5230 83 0 0 0 0 85 C36 C_ARO 0 0.0000 1.2550 0.2970 -6.5970 79 83 86 0 0 86 C39 C_ALI 0 0.0000 2.5450 0.5770 -7.3250 85 87 88 89 0 87 F40 X_XXX 0 0.0000 3.0410 1.8250 -6.9330 86 0 0 0 0 88 F41 X_XXX 0 0.0000 3.4800 -0.4150 -7.0140 86 0 0 0 0 89 F42 X_XXX 0 0.0000 2.3100 0.5810 -8.7050 86 0 0 0 0