REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(7-(6-CHLORO-4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE" RESIDUE W43 14 64 1 64 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 51 64 0 12 CHI2 0 0 0.0000 51 52 53 54 63 13 CHI3 0 0 0.0000 52 53 54 55 58 14 CHI4 0 0 0.0000 52 53 59 60 62 1 O1 O_EST 0 0.0000 -0.6070 1.2280 -8.9210 2 11 0 0 0 2 N2 N_AMO 0 0.0000 -0.1670 0.9440 -10.0110 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -0.0760 -0.3430 -10.1710 2 4 9 0 0 4 C31 C_ALI 0 0.0000 0.4250 -1.0680 -11.3930 3 5 6 7 0 5 H311 H_ALI 0 0.0000 1.5010 -1.2230 -11.3070 4 0 0 0 8 6 H312 H_ALI 0 0.0000 -0.0740 -2.0330 -11.4750 4 0 0 0 8 7 H313 H_ALI 0 0.0000 0.2130 -0.4730 -12.2820 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.5467 -1.2430 -11.6880 0 0 0 0 0 9 C4 C_ARO 0 0.0000 -0.5370 -0.9280 -8.9690 3 10 11 0 0 10 H4 H_ALI 0 0.0000 -0.6100 -1.9780 -8.7260 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -0.8720 0.1320 -8.1970 1 9 12 0 0 12 C1C C_ALI 0 0.0000 -1.4280 0.0890 -6.7970 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 -2.0140 -0.8200 -6.6660 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 -2.0660 0.9580 -6.6320 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.0400 0.0690 -6.6490 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.2770 0.1020 -5.7900 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 0.3080 1.0120 -5.9200 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 0.3600 -0.7660 -5.9550 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.3340 0.1230 -5.9375 0 0 0 0 0 20 C3C C_ALI 0 0.0000 -0.8410 0.0580 -4.3690 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 -1.4270 -0.8510 -4.2380 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 -1.4780 0.9270 -4.2040 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.4525 0.0380 -4.2210 0 0 0 0 0 24 C4C C_ALI 0 0.0000 0.3100 0.0720 -3.3620 20 25 26 28 0 25 H4C1 H_ALI 0 0.0000 0.8960 0.9820 -3.4920 24 0 0 0 27 26 H4C2 H_ALI 0 0.0000 0.9470 -0.7960 -3.5270 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.9215 0.0930 -3.5095 0 0 0 0 0 28 C5C C_ALI 0 0.0000 -0.2540 0.0280 -1.9400 24 29 30 32 0 29 H5C1 H_ALI 0 0.0000 -0.8390 -0.8810 -1.8100 28 0 0 0 31 30 H5C2 H_ALI 0 0.0000 -0.8910 0.8970 -1.7750 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.8650 0.0080 -1.7925 0 0 0 0 0 32 C6C C_ALI 0 0.0000 0.8970 0.0420 -0.9330 28 33 34 36 0 33 H6C1 H_ALI 0 0.0000 1.4830 0.9520 -1.0640 32 0 0 0 35 34 H6C2 H_ALI 0 0.0000 1.5340 -0.8260 -1.0980 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.5085 0.0630 -1.0810 0 0 0 0 0 36 C7C C_ALI 0 0.0000 0.3330 -0.0010 0.4870 32 37 38 40 0 37 H7C1 H_ALI 0 0.0000 -0.2520 -0.9110 0.6170 36 0 0 0 39 38 H7C2 H_ALI 0 0.0000 -0.3030 0.8670 0.6520 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 -0.2775 -0.0220 0.6345 0 0 0 0 0 40 O1B O_EST 0 0.0000 1.4090 0.0110 1.4270 36 41 0 0 0 41 C1B C_ARO 0 0.0000 0.8490 -0.0290 2.6640 40 42 46 0 0 42 C6B C_ARO 0 0.0000 1.6610 -0.0270 3.7930 41 43 45 0 0 43 C5B C_ARO 0 0.0000 1.0960 -0.0620 5.0500 42 44 50 0 0 44 H5B H_ALI 0 0.0000 1.7270 -0.0600 5.9270 43 0 0 0 0 45 CL1 C_XXX 0 0.0000 3.3880 0.0270 3.6190 42 0 0 0 0 46 C2B C_ARO 0 0.0000 -0.5320 -0.0710 2.7990 41 47 48 0 0 47 H2B H_ALI 0 0.0000 -1.1590 -0.0720 1.9200 46 0 0 0 0 48 C3B C_ARO 0 0.0000 -1.1030 -0.1120 4.0520 46 49 50 0 0 49 H3B H_ALI 0 0.0000 -2.1770 -0.1460 4.1550 48 0 0 0 0 50 C4B C_ARO 0 0.0000 -0.2910 -0.1110 5.1880 43 48 51 0 0 51 C2A C_BYL 0 0.0000 -0.9010 -0.1550 6.5340 50 52 64 0 0 52 N3A N_AMO 0 0.0000 -0.2030 -0.1560 7.6280 51 53 0 0 0 53 C4A C_ALI 0 0.0000 -1.1320 -0.2150 8.7730 52 54 59 63 0 54 CM1 C_ALI 0 0.0000 -1.2740 1.1570 9.4340 53 55 56 57 0 55 HM11 H_ALI 0 0.0000 -0.3150 1.4560 9.8590 54 0 0 0 58 56 HM12 H_ALI 0 0.0000 -1.5840 1.8890 8.6880 54 0 0 0 58 57 HM13 H_ALI 0 0.0000 -2.0220 1.1040 10.2250 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 -1.3070 1.4830 9.5907 0 0 0 0 0 59 C5A C_ALI 0 0.0000 -2.4560 -0.6400 8.0930 53 60 61 64 0 60 H5A1 H_ALI 0 0.0000 -2.5890 -1.7210 8.1360 59 0 0 0 62 61 H5A2 H_ALI 0 0.0000 -3.3080 -0.1250 8.5380 59 0 0 0 62 62 Q10 PSEUD 0 0.0000 -2.9485 -0.9230 8.3370 0 0 0 0 0 63 H4A H_ALI 0 0.0000 -0.8100 -0.9620 9.4980 53 0 0 0 0 64 O1A O_EST 0 0.0000 -2.2340 -0.1990 6.7380 51 59 0 0 0