REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL RESIDUE MR4 4 33 1 33 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 CHI2 0 0 0.0000 7 10 11 12 15 4 PHI2 0 0 0.0000 16 20 21 33 0 1 CAA C_ALI 0 0.0000 -3.6350 2.5030 0.0050 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 -3.8180 2.8180 -1.0220 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 -4.5870 2.3720 0.5210 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 -3.0460 3.2630 0.5180 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.8170 2.8177 0.0057 0 0 0 0 0 6 CAL C_ARO 0 0.0000 -2.8810 1.1980 0.0040 1 7 18 0 0 7 CAO C_ARO 0 0.0000 -3.5750 -0.0050 0.0110 6 8 10 0 0 8 OAC O_HYD 0 0.0000 -4.9330 -0.0020 0.0180 7 9 0 0 0 9 HOAC H_OXY 0 0.0000 -5.3310 -0.0040 -0.8630 8 0 0 0 0 10 CAM C_ARO 0 0.0000 -2.8850 -1.2100 0.0100 7 11 16 0 0 11 CAB C_ALI 0 0.0000 -3.6440 -2.5120 0.0170 10 12 13 14 0 12 HAB1 H_ALI 0 0.0000 -3.8320 -2.8280 -1.0090 11 0 0 0 15 13 HAB2 H_ALI 0 0.0000 -3.0550 -3.2730 0.5290 11 0 0 0 15 14 HAB3 H_ALI 0 0.0000 -4.5930 -2.3770 0.5350 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.8267 -2.8260 0.0183 0 0 0 0 0 16 CAI C_ARO 0 0.0000 -1.5070 -1.2170 0.0020 10 17 20 0 0 17 HAI H_ALI 0 0.0000 -0.9710 -2.1540 0.0010 16 0 0 0 0 18 CAH C_ARO 0 0.0000 -1.5030 1.2000 0.0020 6 19 20 0 0 19 HAH H_ALI 0 0.0000 -0.9630 2.1360 0.0010 18 0 0 0 0 20 CAN C_ARO 0 0.0000 -0.8050 -0.0090 0.0020 16 18 21 0 0 21 CAP C_ARO 0 0.0000 0.6720 -0.0120 -0.0000 20 22 33 0 0 22 OAK O_EST 0 0.0000 1.4460 1.0900 0.0050 21 23 0 0 0 23 CAR C_ARO 0 0.0000 2.7390 0.6960 0.0020 22 24 32 0 0 24 CAG C_ARO 0 0.0000 3.9480 1.3730 0.0040 23 25 31 0 0 25 CAE C_ARO 0 0.0000 5.1330 0.6650 0.0000 24 26 30 0 0 26 CAD C_ARO 0 0.0000 5.1240 -0.7210 -0.0070 25 27 29 0 0 27 CAF C_ARO 0 0.0000 3.9330 -1.4110 -0.0100 26 28 32 0 0 28 HAF H_ALI 0 0.0000 3.9310 -2.4910 -0.0160 27 0 0 0 0 29 HAD H_ALI 0 0.0000 6.0580 -1.2630 -0.0110 26 0 0 0 0 30 HAE H_ALI 0 0.0000 6.0740 1.1960 0.0020 25 0 0 0 0 31 HAG H_ALI 0 0.0000 3.9630 2.4530 0.0090 24 0 0 0 0 32 CAQ C_ARO 0 0.0000 2.7260 -0.7090 -0.0050 23 27 33 0 0 33 NAJ N_AMI 0 0.0000 1.4210 -1.0860 -0.0010 21 32 0 0 0