REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL RESIDUE W02 10 52 1 52 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 25 0 6 PHI5 0 0 0.0000 20 24 25 34 0 7 CHI2 0 0 0.0000 25 26 29 30 33 8 CHI3 0 0 0.0000 25 34 35 36 39 9 PHI6 0 0 0.0000 27 42 43 51 0 10 CHI4 0 0 0.0000 44 45 46 47 50 1 O1 O_EST 0 0.0000 -1.3410 0.4250 5.9250 2 11 0 0 0 2 N2 N_AMO 0 0.0000 -1.0530 0.2070 7.0790 1 3 0 0 0 3 C3 C_ARO 0 0.0000 0.2290 0.2930 7.2780 2 4 9 0 0 4 CM3 C_ALI 0 0.0000 0.9570 0.0910 8.5820 3 5 6 7 0 5 HM33 H_ALI 0 0.0000 1.9550 -0.3000 8.3850 4 0 0 0 8 6 HM32 H_ALI 0 0.0000 0.4040 -0.6150 9.2000 4 0 0 0 8 7 HM31 H_ALI 0 0.0000 1.0380 1.0440 9.1040 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.1323 0.0430 8.8963 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.8070 0.6070 6.0260 3 10 11 0 0 10 H4 H_ALI 0 0.0000 1.8510 0.7550 5.7930 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -0.2530 0.6810 5.1860 1 9 12 0 0 12 C1C C_ALI 0 0.0000 -0.2160 0.9900 3.7110 11 13 14 16 0 13 H1C2 H_ALI 0 0.0000 0.6310 1.6410 3.4980 12 0 0 0 15 14 H1C1 H_ALI 0 0.0000 -1.1400 1.4900 3.4220 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.2545 1.5655 3.4600 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.0700 -0.3110 2.9210 12 17 18 20 0 17 H2C2 H_ALI 0 0.0000 -0.9180 -0.9620 3.1350 16 0 0 0 19 18 H2C1 H_ALI 0 0.0000 0.8530 -0.8110 3.2110 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0325 -0.8865 3.1730 0 0 0 0 0 20 C3C C_ALI 0 0.0000 -0.0330 0.0020 1.4240 16 21 22 24 0 21 H3C2 H_ALI 0 0.0000 0.8140 0.6530 1.2100 20 0 0 0 23 22 H3C1 H_ALI 0 0.0000 -0.9570 0.5020 1.1340 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.0715 0.5775 1.1720 0 0 0 0 0 24 O1B O_EST 0 0.0000 0.1020 -1.2130 0.6860 20 25 0 0 0 25 C1B C_ARO 0 0.0000 0.1290 -0.8730 -0.6290 24 26 34 0 0 26 C6B C_ARO 0 0.0000 -1.0520 -0.8070 -1.3530 25 27 29 0 0 27 C5B C_ARO 0 0.0000 -1.0240 -0.4570 -2.6880 26 28 42 0 0 28 H5B H_ALI 0 0.0000 -1.9450 -0.4020 -3.2510 27 0 0 0 0 29 CM6 C_ALI 0 0.0000 -2.3660 -1.1070 -0.6800 26 30 31 32 0 30 HM63 H_ALI 0 0.0000 -3.1570 -0.5260 -1.1520 29 0 0 0 33 31 HM62 H_ALI 0 0.0000 -2.3020 -0.8430 0.3750 29 0 0 0 33 32 HM61 H_ALI 0 0.0000 -2.5890 -2.1700 -0.7750 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.6827 -1.1797 -0.5173 0 0 0 0 0 34 C2B C_ARO 0 0.0000 1.3400 -0.5970 -1.2490 25 35 40 0 0 35 CM2 C_ALI 0 0.0000 2.6230 -0.6750 -0.4630 34 36 37 38 0 36 HM23 H_ALI 0 0.0000 2.4260 -0.4290 0.5790 35 0 0 0 39 37 HM22 H_ALI 0 0.0000 3.3440 0.0310 -0.8740 35 0 0 0 39 38 HM21 H_ALI 0 0.0000 3.0280 -1.6850 -0.5280 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.9327 -0.6943 -0.2743 0 0 0 0 0 40 C3B C_ARO 0 0.0000 1.3680 -0.2520 -2.5850 34 41 42 0 0 41 H3B H_ALI 0 0.0000 2.3100 -0.0370 -3.0680 40 0 0 0 0 42 C4B C_ARO 0 0.0000 0.1860 -0.1810 -3.3090 27 40 43 0 0 43 N2A N_AMI 0 0.0000 0.2140 0.1690 -4.6670 42 44 51 0 0 44 N3A N_AMO 0 0.0000 -0.8910 0.2760 -5.5260 43 45 0 0 0 45 C4A C_ARO 0 0.0000 -0.4080 0.6290 -6.6950 44 46 52 0 0 46 CM4 C_ALI 0 0.0000 -1.2050 0.8740 -7.9500 45 47 48 49 0 47 HM43 H_ALI 0 0.0000 -1.3010 -0.0580 -8.5070 46 0 0 0 50 48 HM42 H_ALI 0 0.0000 -2.1960 1.2430 -7.6850 46 0 0 0 50 49 HM41 H_ALI 0 0.0000 -0.6940 1.6130 -8.5670 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 -1.3970 0.9327 -8.2530 0 0 0 0 0 51 N1A N_AMI 0 0.0000 1.2610 0.4490 -5.3660 43 52 0 0 0 52 N5A N_AMI 0 0.0000 0.9110 0.7250 -6.5720 45 51 0 0 0