REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(3-SEC-BUTYL-4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXY-5-METHOXYBENZOYL)BENZOATE" RESIDUE B8L 22 88 1 88 1 PHI1 0 0 0.0000 2 1 3 23 0 2 CHI1 0 0 0.0000 3 4 7 8 22 3 CHI2 0 0 0.0000 4 7 8 9 16 4 CHI3 0 0 0.0000 7 8 9 10 13 5 CHI4 0 0 0.0000 4 7 17 18 21 6 PHI2 0 0 0.0000 5 27 28 30 0 7 PHI3 0 0 0.0000 27 28 30 32 0 8 PHI4 0 0 0.0000 28 30 32 52 0 9 CHI5 0 0 0.0000 30 32 33 34 50 10 CHI6 0 0 0.0000 32 33 34 35 47 11 CHI7 0 0 0.0000 33 34 35 36 46 12 CHI8 0 0 0.0000 34 35 36 37 43 13 CHI9 0 0 0.0000 35 36 37 38 40 14 PHI5 0 0 0.0000 30 32 52 54 0 15 PHI6 0 0 0.0000 32 52 54 55 0 16 PHI7 0 0 0.0000 52 54 55 57 0 17 PHI8 0 0 0.0000 54 55 57 62 0 18 PHI9 0 0 0.0000 59 66 70 72 0 19 PHI10 0 0 0.0000 66 70 72 80 0 20 CHI10 0 0 0.0000 72 73 78 79 79 21 PHI11 0 0 0.0000 75 82 83 84 0 22 PHI12 0 0 0.0000 82 83 84 87 0 1 O1 O_HYD 0 0.0000 4.8730 -1.2590 3.2550 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 5.2570 -0.5790 2.6840 1 0 0 0 0 3 C1 C_ARO 0 0.0000 3.5680 -0.9300 3.4320 1 4 23 0 0 4 C6 C_ARO 0 0.0000 3.1960 -0.1220 4.5000 3 5 7 0 0 5 C5 C_ARO 0 0.0000 1.8730 0.2140 4.6830 4 6 27 0 0 6 H5 H_ALI 0 0.0000 1.5850 0.8450 5.5100 5 0 0 0 0 7 C66 C_ALI 0 0.0000 4.2420 0.3920 5.4550 4 8 17 22 0 8 C71 C_ALI 0 0.0000 3.9280 -0.0990 6.8690 7 9 14 15 0 9 C81 C_ALI 0 0.0000 4.9900 0.4230 7.8380 8 10 11 12 0 10 H811 H_ALI 0 0.0000 4.7660 0.0730 8.8460 9 0 0 0 13 11 H812 H_ALI 0 0.0000 5.9700 0.0550 7.5360 9 0 0 0 13 12 H813 H_ALI 0 0.0000 4.9900 1.5130 7.8240 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 5.2420 0.5470 8.0687 0 0 0 0 0 14 H711 H_ALI 0 0.0000 3.9270 -1.1880 6.8830 8 0 0 0 16 15 H712 H_ALI 0 0.0000 2.9470 0.2680 7.1720 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.4370 -0.4600 7.0275 0 0 0 0 0 17 C72 C_ALI 0 0.0000 4.2430 1.9220 5.4350 7 18 19 20 0 18 H721 H_ALI 0 0.0000 3.2620 2.2900 5.7370 17 0 0 0 21 19 H722 H_ALI 0 0.0000 4.9990 2.2940 6.1250 17 0 0 0 21 20 H723 H_ALI 0 0.0000 4.4670 2.2720 4.4270 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.2427 2.2853 5.4297 0 0 0 0 0 22 H66 H_ALI 0 0.0000 5.2230 0.0240 5.1520 7 0 0 0 0 23 C2 C_ARO 0 0.0000 2.6060 -1.4110 2.5520 3 24 25 0 0 24 H2 H_ALI 0 0.0000 2.8990 -2.0430 1.7260 23 0 0 0 0 25 C3 C_ARO 0 0.0000 1.2820 -1.0800 2.7280 23 26 27 0 0 26 H3 H_ALI 0 0.0000 0.5350 -1.4510 2.0410 25 0 0 0 0 27 C4 C_ARO 0 0.0000 0.9040 -0.2630 3.7970 5 25 28 0 0 28 C7 C_BYL 0 0.0000 -0.5140 0.0940 3.9900 27 29 30 0 0 29 O7 O_BYL 0 0.0000 -0.8410 0.8040 4.9200 28 0 0 0 0 30 N8 N_AMI 0 0.0000 -1.4480 -0.3660 3.1340 28 31 32 0 0 31 HN8 H_AMI 0 0.0000 -1.1870 -0.9330 2.3910 30 0 0 0 0 32 C8 C_ALI 0 0.0000 -2.8560 -0.0120 3.3250 30 33 51 52 0 33 C14 C_ALI 0 0.0000 -3.5350 -1.0640 4.2220 32 34 48 49 0 34 N13 N_AMO 0 0.0000 -4.7040 -0.5870 4.8100 33 35 47 0 0 35 C12 C_ALI 0 0.0000 -5.7180 -0.2770 3.7840 34 36 44 45 0 36 C11 C_ALI 0 0.0000 -5.4710 1.1170 3.2640 35 37 41 42 0 37 C10 C_ALI 0 0.0000 -4.6690 1.0850 1.9450 36 38 39 52 0 38 H101 H_ALI 0 0.0000 -5.3460 0.8580 1.1220 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -4.2200 2.0640 1.7780 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -4.7830 1.4610 1.4500 0 0 0 0 0 41 H111 H_ALI 0 0.0000 -6.4280 1.6080 3.0880 36 0 0 0 43 42 H112 H_ALI 0 0.0000 -4.9120 1.6830 4.0090 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -5.6700 1.6455 3.5485 0 0 0 0 0 44 H121 H_ALI 0 0.0000 -5.6400 -0.9910 2.9650 35 0 0 0 46 45 H122 H_ALI 0 0.0000 -6.7130 -0.3310 4.2260 35 0 0 0 46 46 Q6 PSEUD 0 0.0000 -6.1765 -0.6610 3.5955 0 0 0 0 0 47 H13 H_AMI 0 0.0000 -5.0770 -1.3410 5.3670 34 0 0 0 0 48 H141 H_ALI 0 0.0000 -3.7760 -1.9400 3.6180 33 0 0 0 50 49 H142 H_ALI 0 0.0000 -2.8400 -1.3600 5.0070 33 0 0 0 50 50 Q7 PSEUD 0 0.0000 -3.3080 -1.6500 4.3125 0 0 0 0 0 51 H8 H_ALI 0 0.0000 -2.9240 0.9670 3.7970 32 0 0 0 0 52 C9 C_ALI 0 0.0000 -3.5530 0.0220 1.9890 32 37 53 54 0 53 H9 H_ALI 0 0.0000 -3.9890 -0.9570 1.7940 52 0 0 0 0 54 O9 O_EST 0 0.0000 -2.5780 0.3190 0.9550 52 55 0 0 0 55 C15 C_BYL 0 0.0000 -2.7240 -0.2020 -0.2770 54 56 57 0 0 56 O15 O_BYL 0 0.0000 -3.6720 -0.9200 -0.5240 55 0 0 0 0 57 C16 C_ARO 0 0.0000 -1.7300 0.0990 -1.3300 55 58 62 0 0 58 C21 C_ARO 0 0.0000 -1.8820 -0.4410 -2.6090 57 59 61 0 0 59 C20 C_ARO 0 0.0000 -0.9560 -0.1600 -3.5900 58 60 66 0 0 60 H20 H_ALI 0 0.0000 -1.0730 -0.5790 -4.5780 59 0 0 0 68 61 H21 H_ALI 0 0.0000 -2.7250 -1.0800 -2.8280 58 0 0 0 67 62 C17 C_ARO 0 0.0000 -0.6440 0.9290 -1.0480 57 63 64 0 0 63 H17 H_ALI 0 0.0000 -0.5270 1.3480 -0.0590 62 0 0 0 67 64 C18 C_ARO 0 0.0000 0.2840 1.2060 -2.0270 62 65 66 0 0 65 H18 H_ALI 0 0.0000 1.1260 1.8450 -1.8080 64 0 0 0 68 66 C19 C_ARO 0 0.0000 0.1320 0.6650 -3.3060 59 64 70 0 0 67 Q9 PSEUD 0 0.0000 -1.6260 0.1340 -1.4435 0 0 0 0 69 68 Q10 PSEUD 0 0.0000 0.0265 0.6330 -3.1930 0 0 0 0 69 69 QQA PSEUD 0 0.0000 -0.7997 0.3835 -2.3183 0 0 0 0 0 70 C22 C_BYL 0 0.0000 1.1270 0.9660 -4.3590 66 71 72 0 0 71 O22 O_BYL 0 0.0000 2.0080 1.7770 -4.1490 70 0 0 0 0 72 C23 C_ARO 0 0.0000 1.0490 0.2840 -5.6630 70 73 80 0 0 73 C29 C_ARO 0 0.0000 1.0790 -1.1160 -5.7290 72 74 78 0 0 74 C28 C_ARO 0 0.0000 1.0000 -1.7500 -6.9600 73 75 77 0 0 75 C27 C_ARO 0 0.0000 0.9040 -1.0050 -8.1180 74 76 82 0 0 76 H27 H_ALI 0 0.0000 0.8470 -1.5040 -9.0740 75 0 0 0 0 77 H28 H_ALI 0 0.0000 1.0190 -2.8280 -7.0120 74 0 0 0 0 78 O29 O_HYD 0 0.0000 1.1740 -1.8490 -4.5910 73 79 0 0 0 79 H29 H_OXY 0 0.0000 2.1170 -1.9830 -4.4230 78 0 0 0 0 80 C24 C_ARO 0 0.0000 0.9510 1.0300 -6.8420 72 81 82 0 0 81 H24 H_ALI 0 0.0000 0.9310 2.1090 -6.8000 80 0 0 0 0 82 C26 C_ARO 0 0.0000 0.8790 0.3830 -8.0610 75 80 83 0 0 83 O26 O_EST 0 0.0000 0.7830 1.1070 -9.2080 82 84 0 0 0 84 C30 C_ALI 0 0.0000 0.7270 0.1690 -10.2850 83 85 86 87 0 85 H301 H_ALI 0 0.0000 0.6490 0.7060 -11.2300 84 0 0 0 88 86 H302 H_ALI 0 0.0000 1.6320 -0.4380 -10.2850 84 0 0 0 88 87 H303 H_ALI 0 0.0000 -0.1430 -0.4740 -10.1600 84 0 0 0 88 88 Q8 PSEUD 0 0.0000 0.7127 -0.0687 -10.5583 0 0 0 0 0