REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-AZEPAN-4-YL ESTER" RESIDUE I01 17 71 1 71 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 29 33 35 36 0 8 PHI5 0 0 0.0000 33 35 36 56 0 9 CHI4 0 0 0.0000 35 36 37 38 54 10 CHI5 0 0 0.0000 36 37 38 39 51 11 CHI6 0 0 0.0000 37 38 39 40 48 12 CHI7 0 0 0.0000 38 39 40 41 45 13 CHI8 0 0 0.0000 39 40 41 42 44 14 PHI6 0 0 0.0000 35 36 56 58 0 15 PHI7 0 0 0.0000 36 56 58 60 0 16 PHI8 0 0 0.0000 56 58 60 62 0 17 PHI9 0 0 0.0000 58 60 62 70 0 1 F96 X_XXX 0 0.0000 4.4890 -0.3520 -1.7780 2 0 0 0 0 2 C76 C_ARO 0 0.0000 4.8430 -0.1700 -0.4870 1 3 17 0 0 3 C75 C_ARO 0 0.0000 5.4990 -1.1770 0.2020 2 4 10 0 0 4 O95 O_EST 0 0.0000 5.7910 -2.3480 -0.4240 3 5 0 0 0 5 C98 C_ALI 0 0.0000 6.4640 -3.1710 0.5310 4 6 7 8 0 6 H981 H_ALI 0 0.0000 7.3750 -2.6720 0.8620 5 0 0 0 9 7 H982 H_ALI 0 0.0000 5.8120 -3.3420 1.3870 5 0 0 0 9 8 H983 H_ALI 0 0.0000 6.7190 -4.1260 0.0720 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.6353 -3.3800 0.7737 0 0 0 0 0 10 C74 C_ARO 0 0.0000 5.8650 -0.9910 1.5280 3 11 16 0 0 11 C73 C_ARO 0 0.0000 5.5740 0.1950 2.1750 10 12 15 0 0 12 C72 C_ARO 0 0.0000 4.9140 1.2110 1.5030 11 13 17 0 0 13 O92 O_HYD 0 0.0000 4.6300 2.3750 2.1410 12 14 0 0 0 14 H92 H_OXY 0 0.0000 5.4160 2.9340 2.0660 13 0 0 0 0 15 H73 H_ALI 0 0.0000 5.8620 0.3300 3.2070 11 0 0 0 0 16 H74 H_ALI 0 0.0000 6.3800 -1.7790 2.0580 10 0 0 0 0 17 C71 C_ARO 0 0.0000 4.5400 1.0340 0.1620 2 12 18 0 0 18 C61 C_BYL 0 0.0000 3.8380 2.1080 -0.5590 17 19 20 0 0 19 O62 O_BYL 0 0.0000 4.4730 2.9650 -1.1420 18 0 0 0 0 20 C54 C_ARO 0 0.0000 2.3580 2.1440 -0.5750 18 21 25 0 0 21 C53 C_ARO 0 0.0000 1.6290 1.2220 0.1780 20 22 24 0 0 22 C52 C_ARO 0 0.0000 0.2520 1.2590 0.1670 21 23 29 0 0 23 H52 H_ALI 0 0.0000 -0.3120 0.5480 0.7530 22 0 0 0 31 24 H53 H_ALI 0 0.0000 2.1450 0.4840 0.7750 21 0 0 0 30 25 C55 C_ARO 0 0.0000 1.6920 3.0970 -1.3480 20 26 27 0 0 26 H55 H_ALI 0 0.0000 2.2550 3.8080 -1.9340 25 0 0 0 30 27 C56 C_ARO 0 0.0000 0.3140 3.1310 -1.3620 25 28 29 0 0 28 H56 H_ALI 0 0.0000 -0.2010 3.8680 -1.9600 27 0 0 0 31 29 C51 C_ARO 0 0.0000 -0.4150 2.2120 -0.6050 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 2.2000 2.1460 -0.5795 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 -0.2565 2.2080 -0.6035 0 0 0 0 32 32 QQA PSEUD 0 0.0000 0.9718 2.1770 -0.5915 0 0 0 0 0 33 C42 C_BYL 0 0.0000 -1.8930 2.2490 -0.6210 29 34 35 0 0 34 O43 O_BYL 0 0.0000 -2.4730 3.0780 -1.2920 33 0 0 0 0 35 O41 O_EST 0 0.0000 -2.5970 1.3620 0.1100 33 36 0 0 0 36 C37 C_ALI 0 0.0000 -4.0480 1.3980 0.0950 35 37 55 56 0 37 C36 C_ALI 0 0.0000 -4.5590 2.3320 1.2300 36 38 52 53 0 38 C35 C_ALI 0 0.0000 -5.9770 2.6070 1.0420 37 39 49 50 0 39 C34 C_ALI 0 0.0000 -6.8630 1.3570 1.0870 38 40 46 47 0 40 N33 N_AMO 0 0.0000 -6.9130 0.8280 -0.2550 39 41 45 0 0 41 C32 C_ALI 0 0.0000 -5.9340 -0.2720 -0.3670 40 42 43 56 0 42 H321 H_ALI 0 0.0000 -6.3690 -1.1700 0.0730 41 0 0 0 44 43 H322 H_ALI 0 0.0000 -5.7450 -0.4640 -1.4230 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -6.0570 -0.8170 -0.6750 0 0 0 0 0 45 H33 H_AMI 0 0.0000 -7.8260 0.4160 -0.3700 40 0 0 0 0 46 H341 H_ALI 0 0.0000 -6.4300 0.6190 1.7620 39 0 0 0 48 47 H342 H_ALI 0 0.0000 -7.8660 1.6240 1.4190 39 0 0 0 48 48 Q3 PSEUD 0 0.0000 -7.1480 1.1215 1.5905 0 0 0 0 0 49 H351 H_ALI 0 0.0000 -6.3040 3.2940 1.8220 38 0 0 0 51 50 H352 H_ALI 0 0.0000 -6.1110 3.0940 0.0750 38 0 0 0 51 51 Q4 PSEUD 0 0.0000 -6.2075 3.1940 0.9485 0 0 0 0 0 52 H361 H_ALI 0 0.0000 -4.4080 1.8470 2.1940 37 0 0 0 54 53 H362 H_ALI 0 0.0000 -4.0020 3.2690 1.2060 37 0 0 0 54 54 Q5 PSEUD 0 0.0000 -4.2050 2.5580 1.7000 0 0 0 0 0 55 H37 H_ALI 0 0.0000 -4.3940 1.7710 -0.8690 36 0 0 0 0 56 C31 C_ALI 0 0.0000 -4.5900 0.0120 0.3240 36 41 57 58 0 57 H31 H_ALI 0 0.0000 -4.7160 -0.1330 1.3970 56 0 0 0 0 58 N23 N_AMI 0 0.0000 -3.6050 -0.9580 -0.1600 56 59 60 0 0 59 H23 H_AMI 0 0.0000 -3.0190 -0.7270 -0.8980 58 0 0 0 0 60 C21 C_BYL 0 0.0000 -3.5120 -2.1710 0.4190 58 61 62 0 0 61 O22 O_BYL 0 0.0000 -4.2450 -2.4610 1.3430 60 0 0 0 0 62 C14 C_ARO 0 0.0000 -2.5150 -3.1520 -0.0710 60 63 70 0 0 63 C13 C_ARO 0 0.0000 -2.4020 -4.4160 0.5150 62 64 69 0 0 64 C12 C_ARO 0 0.0000 -1.4590 -5.3000 0.0270 63 65 68 0 0 65 N11 N_AMO 0 0.0000 -0.6740 -4.9640 -0.9770 64 66 0 0 0 66 C16 C_ARO 0 0.0000 -0.7470 -3.7830 -1.5580 65 67 70 0 0 67 H16 H_ALI 0 0.0000 -0.0830 -3.5510 -2.3780 66 0 0 0 0 68 H12 H_ALI 0 0.0000 -1.3640 -6.2780 0.4730 64 0 0 0 0 69 H13 H_ALI 0 0.0000 -3.0430 -4.6980 1.3380 63 0 0 0 0 70 C15 C_ARO 0 0.0000 -1.6650 -2.8410 -1.1370 62 66 71 0 0 71 H15 H_ALI 0 0.0000 -1.7200 -1.8760 -1.6180 70 0 0 0 0