REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-N-(4-{TRANS-2-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-PHENYL]-VINYL}-AZEPAN-3-YL)-ISONICOTINAMIDE RESIDUE I08 16 72 1 72 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 11 12 13 14 14 4 PHI1 0 0 0.0000 2 17 18 20 0 5 PHI2 0 0 0.0000 17 18 20 25 0 6 PHI3 0 0 0.0000 22 29 33 35 0 7 PHI4 0 0 0.0000 33 35 37 57 0 8 CHI4 0 0 0.0000 35 37 38 39 55 9 CHI5 0 0 0.0000 37 38 39 40 52 10 CHI6 0 0 0.0000 38 39 40 41 49 11 CHI7 0 0 0.0000 39 40 41 42 46 12 CHI8 0 0 0.0000 40 41 42 43 45 13 PHI5 0 0 0.0000 35 37 57 59 0 14 PHI6 0 0 0.0000 37 57 59 61 0 15 PHI7 0 0 0.0000 57 59 61 63 0 16 PHI8 0 0 0.0000 59 61 63 71 0 1 F96 X_XXX 0 0.0000 4.2650 -1.1750 -1.1890 2 0 0 0 0 2 C76 C_ARO 0 0.0000 4.7370 -0.4370 -0.1610 1 3 17 0 0 3 C75 C_ARO 0 0.0000 5.4340 -1.0450 0.8690 2 4 10 0 0 4 O95 O_EST 0 0.0000 5.6490 -2.3890 0.8430 3 5 0 0 0 5 C98 C_ALI 0 0.0000 6.3900 -2.7120 2.0210 4 6 7 8 0 6 H981 H_ALI 0 0.0000 7.3350 -2.1690 2.0150 5 0 0 0 9 7 H982 H_ALI 0 0.0000 5.8140 -2.4300 2.9020 5 0 0 0 9 8 H983 H_ALI 0 0.0000 6.5870 -3.7840 2.0430 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.5787 -2.7943 2.3200 0 0 0 0 0 10 C74 C_ARO 0 0.0000 5.9200 -0.2880 1.9260 3 11 16 0 0 11 C73 C_ARO 0 0.0000 5.7090 1.0770 1.9640 10 12 15 0 0 12 C72 C_ARO 0 0.0000 5.0090 1.7020 0.9450 11 13 17 0 0 13 O92 O_HYD 0 0.0000 4.8030 3.0430 0.9830 12 14 0 0 0 14 H92 H_OXY 0 0.0000 5.5880 3.4580 0.6010 13 0 0 0 0 15 H73 H_ALI 0 0.0000 6.0900 1.6580 2.7900 11 0 0 0 0 16 H74 H_ALI 0 0.0000 6.4670 -0.7680 2.7240 10 0 0 0 0 17 C71 C_ARO 0 0.0000 4.5130 0.9450 -0.1280 2 12 18 0 0 18 C61 C_BYL 0 0.0000 3.7680 1.6010 -1.2160 17 19 20 0 0 19 O62 O_BYL 0 0.0000 4.3640 2.0530 -2.1750 18 0 0 0 0 20 C54 C_ARO 0 0.0000 2.2970 1.7100 -1.1420 18 21 25 0 0 21 C53 C_ARO 0 0.0000 1.6210 1.2840 0.0050 20 22 24 0 0 22 C52 C_ARO 0 0.0000 0.2570 1.3920 0.0760 21 23 29 0 0 23 H52 H_ALI 0 0.0000 -0.2650 1.0670 0.9640 22 0 0 0 31 24 H53 H_ALI 0 0.0000 2.1750 0.8800 0.8390 21 0 0 0 30 25 C55 C_ARO 0 0.0000 1.5800 2.2340 -2.2220 20 26 27 0 0 26 H55 H_ALI 0 0.0000 2.1010 2.5590 -3.1100 25 0 0 0 30 27 C56 C_ARO 0 0.0000 0.2140 2.3350 -2.1530 25 28 29 0 0 28 H56 H_ALI 0 0.0000 -0.3400 2.7390 -2.9870 27 0 0 0 31 29 C51 C_ARO 0 0.0000 -0.4600 1.9150 -1.0030 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 2.1380 1.7195 -1.1355 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 -0.3025 1.9030 -1.0115 0 0 0 0 32 32 QQA PSEUD 0 0.0000 0.9178 1.8113 -1.0735 0 0 0 0 0 33 C42 C_BYL 0 0.0000 -1.9310 2.0240 -0.9300 29 34 35 0 0 34 H42 H_ALI 0 0.0000 -2.4850 2.4280 -1.7640 33 0 0 0 0 35 C41 C_BYL 0 0.0000 -2.5720 1.6250 0.1620 33 36 37 0 0 36 H41 H_ALI 0 0.0000 -2.0180 1.2210 0.9960 35 0 0 0 0 37 C37 C_ALI 0 0.0000 -4.0730 1.7360 0.2370 35 38 56 57 0 38 C36 C_ALI 0 0.0000 -4.4690 2.6490 1.4340 37 39 53 54 0 39 C35 C_ALI 0 0.0000 -5.8800 3.0000 1.3400 38 40 50 51 0 40 C34 C_ALI 0 0.0000 -6.8240 1.7940 1.3930 39 41 47 48 0 41 N33 N_AMO 0 0.0000 -6.9780 1.3210 0.0380 40 42 46 0 0 42 C32 C_ALI 0 0.0000 -6.0640 0.1790 -0.1720 41 43 44 57 0 43 H321 H_ALI 0 0.0000 -6.5180 -0.7130 0.2600 42 0 0 0 45 44 H322 H_ALI 0 0.0000 -5.9470 0.0210 -1.2440 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -6.2325 -0.3460 -0.4920 0 0 0 0 0 46 H33 H_AMI 0 0.0000 -7.9170 0.9580 -0.0380 41 0 0 0 0 47 H341 H_ALI 0 0.0000 -6.3910 1.0090 2.0140 40 0 0 0 49 48 H342 H_ALI 0 0.0000 -7.7920 2.0960 1.7940 40 0 0 0 49 49 Q3 PSEUD 0 0.0000 -7.0915 1.5525 1.9040 0 0 0 0 0 50 H351 H_ALI 0 0.0000 -6.1260 3.6710 2.1630 39 0 0 0 52 51 H352 H_ALI 0 0.0000 -6.0450 3.5300 0.4020 39 0 0 0 52 52 Q4 PSEUD 0 0.0000 -6.0855 3.6005 1.2825 0 0 0 0 0 53 H361 H_ALI 0 0.0000 -4.2880 2.1190 2.3690 38 0 0 0 55 54 H362 H_ALI 0 0.0000 -3.8670 3.5580 1.4110 38 0 0 0 55 55 Q5 PSEUD 0 0.0000 -4.0775 2.8385 1.8900 0 0 0 0 0 56 H37 H_ALI 0 0.0000 -4.4550 2.1630 -0.6900 37 0 0 0 0 57 C31 C_ALI 0 0.0000 -4.6700 0.3700 0.4480 37 42 58 59 0 58 H31 H_ALI 0 0.0000 -4.7410 0.1900 1.5210 57 0 0 0 0 59 N23 N_AMI 0 0.0000 -3.7650 -0.6270 -0.1300 57 60 61 0 0 60 H23 H_AMI 0 0.0000 -3.2120 -0.3950 -0.8920 59 0 0 0 0 61 C21 C_BYL 0 0.0000 -3.7010 -1.8650 0.3990 59 62 63 0 0 62 O22 O_BYL 0 0.0000 -4.3940 -2.1550 1.3540 61 0 0 0 0 63 C14 C_ARO 0 0.0000 -2.7860 -2.8730 -0.1850 61 64 71 0 0 64 C13 C_ARO 0 0.0000 -2.7040 -4.1630 0.3470 63 65 70 0 0 65 C12 C_ARO 0 0.0000 -1.8370 -5.0710 -0.2280 64 66 69 0 0 66 N11 N_AMO 0 0.0000 -1.0940 -4.7350 -1.2640 65 67 0 0 0 67 C16 C_ARO 0 0.0000 -1.1400 -3.5310 -1.7970 66 68 71 0 0 68 H16 H_ALI 0 0.0000 -0.5140 -3.2990 -2.6460 67 0 0 0 0 69 H12 H_ALI 0 0.0000 -1.7660 -6.0700 0.1760 65 0 0 0 0 70 H13 H_ALI 0 0.0000 -3.3090 -4.4450 1.1960 64 0 0 0 0 71 C15 C_ARO 0 0.0000 -1.9840 -2.5620 -1.2880 63 67 72 0 0 72 H15 H_ALI 0 0.0000 -2.0170 -1.5770 -1.7290 71 0 0 0 0