REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE" RESIDUE W59 15 71 1 71 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 1 11 12 16 0 3 PHI2 0 0 0.0000 11 12 16 20 0 4 PHI3 0 0 0.0000 12 16 20 24 0 5 PHI4 0 0 0.0000 16 20 24 28 0 6 PHI5 0 0 0.0000 20 24 28 32 0 7 PHI6 0 0 0.0000 24 28 32 36 0 8 PHI7 0 0 0.0000 28 32 36 40 0 9 PHI8 0 0 0.0000 32 36 40 41 0 10 PHI9 0 0 0.0000 36 40 41 46 0 11 PHI10 0 0 0.0000 43 50 54 71 0 12 CHI2 0 0 0.0000 54 55 56 57 70 13 CHI3 0 0 0.0000 55 56 57 58 65 14 CHI4 0 0 0.0000 56 57 58 59 62 15 CHI5 0 0 0.0000 55 56 66 67 69 1 O1 O_EST 0 0.0000 0.5390 1.2070 8.8630 2 11 0 0 0 2 N2 N_AMO 0 0.0000 0.2260 0.8480 9.9740 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.3200 -0.4430 10.1050 2 4 9 0 0 4 C31 C_ALI 0 0.0000 0.0140 -1.2500 11.3410 3 5 6 7 0 5 H311 H_ALI 0 0.0000 -1.0340 -1.5460 11.3310 4 0 0 0 8 6 H312 H_ALI 0 0.0000 0.6430 -2.1400 11.3580 4 0 0 0 8 7 H313 H_ALI 0 0.0000 0.2130 -0.6470 12.2270 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0593 -1.4443 11.6387 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.7600 -0.9400 8.8570 3 10 11 0 0 10 H4 H_ALI 0 0.0000 0.9530 -1.9660 8.5800 9 0 0 0 0 11 C5 C_ARO 0 0.0000 0.8910 0.1690 8.0910 1 9 12 0 0 12 C1C C_ALI 0 0.0000 1.3390 0.2250 6.6530 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 2.0280 -0.5950 6.4550 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 1.8400 1.1740 6.4650 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.9340 0.2895 6.4600 0 0 0 0 0 16 C2C C_ALI 0 0.0000 0.1210 0.1010 5.7350 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 -0.5680 0.9210 5.9330 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.3800 -0.8480 5.9230 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.4740 0.0365 5.9280 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.5750 0.1580 4.2750 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 1.2650 -0.6620 4.0770 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 1.0760 1.1070 4.0870 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1705 0.2225 4.0820 0 0 0 0 0 24 C4C C_ALI 0 0.0000 -0.6420 0.0330 3.3570 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 -1.3310 0.8540 3.5550 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 -1.1430 -0.9150 3.5450 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.2370 -0.0305 3.5500 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.1880 0.0900 1.8970 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 0.5010 -0.7290 1.6990 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 0.3130 1.0400 1.7090 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.4070 0.1555 1.7040 0 0 0 0 0 32 C6C C_ALI 0 0.0000 -1.4050 -0.0330 0.9790 28 33 34 36 0 33 H6C1 H_ALI 0 0.0000 -2.0950 0.7870 1.1770 32 0 0 0 35 34 H6C2 H_ALI 0 0.0000 -1.9070 -0.9820 1.1670 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -2.0010 -0.0975 1.1720 0 0 0 0 0 36 C7C C_ALI 0 0.0000 -0.9510 0.0230 -0.4800 32 37 38 40 0 37 H7C1 H_ALI 0 0.0000 -0.2610 -0.7970 -0.6780 36 0 0 0 39 38 H7C2 H_ALI 0 0.0000 -0.4500 0.9720 -0.6680 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.3555 0.0875 -0.6730 0 0 0 0 0 40 O1B O_EST 0 0.0000 -2.0880 -0.0920 -1.3380 36 41 0 0 0 41 C1B C_ARO 0 0.0000 -1.6260 -0.0350 -2.6130 40 42 46 0 0 42 C6B C_ARO 0 0.0000 -0.2650 0.1090 -2.8500 41 43 45 0 0 43 C5B C_ARO 0 0.0000 0.2080 0.1610 -4.1430 42 44 50 0 0 44 H5B H_ALI 0 0.0000 1.2660 0.2740 -4.3270 43 0 0 0 52 45 H6B H_ALI 0 0.0000 0.4220 0.1780 -2.0210 42 0 0 0 51 46 C2B C_ARO 0 0.0000 -2.5150 -0.1240 -3.6770 41 47 48 0 0 47 H2B H_ALI 0 0.0000 -3.5720 -0.2370 -3.4880 46 0 0 0 51 48 C3B C_ARO 0 0.0000 -2.0490 -0.0670 -4.9720 46 49 50 0 0 49 H3B H_ALI 0 0.0000 -2.7400 -0.1350 -5.7990 48 0 0 0 52 50 C4B C_ARO 0 0.0000 -0.6820 0.0790 -5.2150 43 48 54 0 0 51 Q12 PSEUD 0 0.0000 -1.5750 -0.0295 -2.7545 0 0 0 0 53 52 Q13 PSEUD 0 0.0000 -0.7370 0.0695 -5.0630 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -1.1560 0.0200 -3.9087 0 0 0 0 0 54 C2A C_BYL 0 0.0000 -0.1780 0.1410 -6.6030 50 55 71 0 0 55 N3A N_AMO 0 0.0000 1.0780 0.2770 -6.8960 54 56 0 0 0 56 C4A C_ALI 0 0.0000 1.2160 0.2910 -8.3650 55 57 66 70 0 57 CM1 C_ALI 0 0.0000 2.3480 -0.6340 -8.8160 56 58 63 64 0 58 CM2 C_ALI 0 0.0000 3.6820 -0.1050 -8.2840 57 59 60 61 0 59 HM21 H_ALI 0 0.0000 4.4880 -0.7640 -8.6050 58 0 0 0 62 60 HM22 H_ALI 0 0.0000 3.8560 0.8970 -8.6720 58 0 0 0 62 61 HM23 H_ALI 0 0.0000 3.6510 -0.0730 -7.1950 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 3.9983 0.0200 -8.1573 0 0 0 0 0 63 HM11 H_ALI 0 0.0000 2.3790 -0.6650 -9.9060 57 0 0 0 65 64 HM12 H_ALI 0 0.0000 2.1740 -1.6370 -8.4280 57 0 0 0 65 65 Q10 PSEUD 0 0.0000 2.2765 -1.1510 -9.1670 0 0 0 0 0 66 C5A C_ALI 0 0.0000 -0.1580 -0.2520 -8.8240 56 67 68 71 0 67 H5A1 H_ALI 0 0.0000 -0.5070 0.2670 -9.7160 66 0 0 0 69 68 H5A2 H_ALI 0 0.0000 -0.1170 -1.3290 -8.9910 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 -0.3120 -0.5310 -9.3535 0 0 0 0 0 70 H4A H_ALI 0 0.0000 1.3750 1.3050 -8.7310 56 0 0 0 0 71 O1A O_EST 0 0.0000 -0.9830 0.0620 -7.6830 54 66 0 0 0