REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(3R,4R)-4-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOYLAMINO]-AZEPAN-3-YL}ISONICOTINAMIDE RESIDUE I04 17 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 29 33 35 37 0 8 PHI5 0 0 0.0000 33 35 37 57 0 9 CHI4 0 0 0.0000 35 37 38 39 55 10 CHI5 0 0 0.0000 37 38 39 40 52 11 CHI6 0 0 0.0000 38 39 40 41 49 12 CHI7 0 0 0.0000 39 40 41 42 46 13 CHI8 0 0 0.0000 40 41 42 43 45 14 PHI6 0 0 0.0000 35 37 57 59 0 15 PHI7 0 0 0.0000 37 57 59 61 0 16 PHI8 0 0 0.0000 57 59 61 63 0 17 PHI9 0 0 0.0000 59 61 63 71 0 1 F96 X_XXX 0 0.0000 -4.5160 0.2160 -1.8370 2 0 0 0 0 2 C76 C_ARO 0 0.0000 -4.8530 0.1240 -0.5320 1 3 17 0 0 3 C75 C_ARO 0 0.0000 -5.5010 1.1760 0.0940 2 4 10 0 0 4 O95 O_EST 0 0.0000 -5.8030 2.3010 -0.6090 3 5 0 0 0 5 C98 C_ALI 0 0.0000 -6.4640 3.1880 0.2960 4 6 7 8 0 6 H981 H_ALI 0 0.0000 -5.8000 3.4190 1.1290 5 0 0 0 9 7 H982 H_ALI 0 0.0000 -6.7270 4.1090 -0.2250 5 0 0 0 9 8 H983 H_ALI 0 0.0000 -7.3690 2.7130 0.6740 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -6.6320 3.4137 0.5260 0 0 0 0 0 10 C74 C_ARO 0 0.0000 -5.8470 1.0840 1.4350 3 11 16 0 0 11 C73 C_ARO 0 0.0000 -5.5450 -0.0540 2.1590 10 12 15 0 0 12 C72 C_ARO 0 0.0000 -4.8920 -1.1140 1.5510 11 13 17 0 0 13 O92 O_HYD 0 0.0000 -4.5970 -2.2310 2.2640 12 14 0 0 0 14 H92 H_OXY 0 0.0000 -5.3830 -2.7940 2.2400 13 0 0 0 0 15 H73 H_ALI 0 0.0000 -5.8190 -0.1170 3.2020 11 0 0 0 0 16 H74 H_ALI 0 0.0000 -6.3550 1.9060 1.9160 10 0 0 0 0 17 C71 C_ARO 0 0.0000 -4.5380 -1.0310 0.1960 2 12 18 0 0 18 C61 C_BYL 0 0.0000 -3.8430 -2.1520 -0.4590 17 19 20 0 0 19 O62 O_BYL 0 0.0000 -4.4850 -3.0480 -0.9720 18 0 0 0 0 20 C54 C_ARO 0 0.0000 -2.3640 -2.1880 -0.4930 18 21 25 0 0 21 C53 C_ARO 0 0.0000 -1.6270 -1.2140 0.1830 20 22 24 0 0 22 C52 C_ARO 0 0.0000 -0.2490 -1.2510 0.1560 21 23 29 0 0 23 H52 H_ALI 0 0.0000 0.3210 -0.5010 0.6840 22 0 0 0 31 24 H53 H_ALI 0 0.0000 -2.1350 -0.4380 0.7350 21 0 0 0 30 25 C55 C_ARO 0 0.0000 -1.7060 -3.1920 -1.2060 20 26 27 0 0 26 H55 H_ALI 0 0.0000 -2.2770 -3.9430 -1.7330 25 0 0 0 30 27 C56 C_ARO 0 0.0000 -0.3290 -3.2250 -1.2380 25 28 29 0 0 28 H56 H_ALI 0 0.0000 0.1800 -4.0010 -1.7900 27 0 0 0 31 29 C51 C_ARO 0 0.0000 0.4080 -2.2550 -0.5570 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 -2.2060 -2.1905 -0.4990 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 0.2505 -2.2510 -0.5530 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -0.9777 -2.2207 -0.5260 0 0 0 0 0 33 C42 C_BYL 0 0.0000 1.8870 -2.2910 -0.5910 29 34 35 0 0 34 O43 O_BYL 0 0.0000 2.4600 -3.1640 -1.2120 33 0 0 0 0 35 N41 N_AMI 0 0.0000 2.5990 -1.3540 0.0670 33 36 37 0 0 36 H41 H_AMI 0 0.0000 2.1420 -0.6560 0.5620 35 0 0 0 0 37 C37 C_ALI 0 0.0000 4.0640 -1.3890 0.0330 35 38 56 57 0 38 C36 C_ALI 0 0.0000 4.5880 -2.3440 1.1450 37 39 53 54 0 39 C35 C_ALI 0 0.0000 6.0040 -2.6140 0.9340 38 40 50 51 0 40 C34 C_ALI 0 0.0000 6.8900 -1.3650 0.9910 39 41 47 48 0 41 N33 N_AMO 0 0.0000 6.9240 -0.8120 -0.3420 40 42 46 0 0 42 C32 C_ALI 0 0.0000 5.9430 0.2900 -0.4220 41 43 44 57 0 43 H321 H_ALI 0 0.0000 6.3830 1.1790 0.0280 42 0 0 0 45 44 H322 H_ALI 0 0.0000 5.7420 0.4990 -1.4720 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 6.0625 0.8390 -0.7220 0 0 0 0 0 46 H33 H_AMI 0 0.0000 7.8360 -0.3980 -0.4610 41 0 0 0 0 47 H341 H_ALI 0 0.0000 6.4660 -0.6390 1.6850 40 0 0 0 49 48 H342 H_ALI 0 0.0000 7.8970 -1.6380 1.3070 40 0 0 0 49 49 Q3 PSEUD 0 0.0000 7.1815 -1.1385 1.4960 0 0 0 0 0 50 H351 H_ALI 0 0.0000 6.3410 -3.3150 1.6980 39 0 0 0 52 51 H352 H_ALI 0 0.0000 6.1270 -3.0840 -0.0420 39 0 0 0 52 52 Q4 PSEUD 0 0.0000 6.2340 -3.1995 0.8280 0 0 0 0 0 53 H361 H_ALI 0 0.0000 4.4490 -1.8750 2.1190 38 0 0 0 55 54 H362 H_ALI 0 0.0000 4.0310 -3.2800 1.1110 38 0 0 0 55 55 Q5 PSEUD 0 0.0000 4.2400 -2.5775 1.6150 0 0 0 0 0 56 H37 H_ALI 0 0.0000 4.3980 -1.7450 -0.9420 37 0 0 0 0 57 C31 C_ALI 0 0.0000 4.6080 -0.0070 0.2800 37 42 58 59 0 58 H31 H_ALI 0 0.0000 4.7470 0.1180 1.3540 57 0 0 0 0 59 N23 N_AMI 0 0.0000 3.6170 0.9710 -0.1750 57 60 61 0 0 60 H23 H_AMI 0 0.0000 3.0220 0.7520 -0.9100 59 0 0 0 0 61 C21 C_BYL 0 0.0000 3.5310 2.1730 0.4260 59 62 63 0 0 62 O22 O_BYL 0 0.0000 4.2760 2.4470 1.3470 61 0 0 0 0 63 C14 C_ARO 0 0.0000 2.5280 3.1620 -0.0340 61 64 71 0 0 64 C13 C_ARO 0 0.0000 2.4220 4.4160 0.5760 63 65 70 0 0 65 C12 C_ARO 0 0.0000 1.4730 5.3070 0.1150 64 66 69 0 0 66 N11 N_AMO 0 0.0000 0.6760 4.9890 -0.8850 65 67 0 0 0 67 C16 C_ARO 0 0.0000 0.7420 3.8190 -1.4880 66 68 71 0 0 68 H16 H_ALI 0 0.0000 0.0680 3.6010 -2.3040 67 0 0 0 0 69 H12 H_ALI 0 0.0000 1.3840 6.2780 0.5800 65 0 0 0 0 70 H13 H_ALI 0 0.0000 3.0730 4.6830 1.3960 64 0 0 0 0 71 C15 C_ARO 0 0.0000 1.6660 2.8700 -1.0950 63 67 72 0 0 72 H15 H_ALI 0 0.0000 1.7150 1.9130 -1.5940 71 0 0 0 0