REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID" RESIDUE DRH 18 84 1 84 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 20 0 3 CHI1 0 0 0.0000 6 10 11 12 14 4 CHI2 0 0 0.0000 10 11 12 13 13 5 CHI3 0 0 0.0000 6 10 15 16 19 6 PHI3 0 0 0.0000 6 10 20 21 0 7 PHI4 0 0 0.0000 10 20 21 26 0 8 PHI5 0 0 0.0000 23 30 34 38 0 9 PHI6 0 0 0.0000 30 34 38 42 0 10 PHI7 0 0 0.0000 34 38 42 72 0 11 CHI4 0 0 0.0000 38 42 43 44 71 12 CHI5 0 0 0.0000 42 43 44 45 68 13 CHI6 0 0 0.0000 43 44 45 46 65 14 CHI7 0 0 0.0000 44 45 46 47 62 15 CHI8 0 0 0.0000 45 46 47 48 59 16 CHI9 0 0 0.0000 46 47 48 49 56 17 CHI10 0 0 0.0000 47 48 49 50 53 18 PHI8 0 0 0.0000 38 42 72 84 0 1 CAB C_ALI 0 0.0000 -13.7860 -2.3330 8.7780 2 3 4 6 0 2 HAB1 H_ALI 0 0.0000 -13.6350 -3.3650 9.1120 1 0 0 0 5 3 HAB2 H_ALI 0 0.0000 -14.0720 -1.7380 9.6500 1 0 0 0 5 4 HAB3 H_ALI 0 0.0000 -14.6190 -2.3340 8.0690 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -14.1087 -2.4790 8.9437 0 0 0 0 0 6 CAO C_ALI 0 0.0000 -12.5090 -1.8040 8.1350 1 7 8 10 0 7 HAO1 H_ALI 0 0.0000 -11.7000 -1.9080 8.8700 6 0 0 0 9 8 HAO2 H_ALI 0 0.0000 -12.2470 -2.4530 7.2910 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -11.9735 -2.1805 8.0805 0 0 0 0 0 10 CBG C_ALI 0 0.0000 -12.5900 -0.3360 7.6830 6 11 15 20 0 11 CAZ C_BYL 0 0.0000 -12.8750 0.5680 8.8790 10 12 14 0 0 12 OAE O_HYD 0 0.0000 -14.1890 0.8780 9.0200 11 13 0 0 0 13 HOAE H_OXY 0 0.0000 -14.4130 1.4590 9.7770 12 0 0 0 0 14 OAD O_BYL 0 0.0000 -12.0180 0.9860 9.6490 11 0 0 0 0 15 CAC C_ALI 0 0.0000 -13.6030 -0.0960 6.5630 10 16 17 18 0 16 HAC1 H_ALI 0 0.0000 -14.6240 -0.0760 6.9610 15 0 0 0 19 17 HAC2 H_ALI 0 0.0000 -13.5770 -0.9040 5.8230 15 0 0 0 19 18 HAC3 H_ALI 0 0.0000 -13.4280 0.8530 6.0480 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -13.8763 -0.0423 6.2773 0 0 0 0 0 20 OAX O_EST 0 0.0000 -11.3010 0.0440 7.2040 10 21 0 0 0 21 CBB C_ARO 0 0.0000 -10.8180 -0.6290 6.1240 20 22 26 0 0 22 CAJ C_ARO 0 0.0000 -10.0570 -1.7840 6.3050 21 23 25 0 0 23 CAH C_ARO 0 0.0000 -9.5610 -2.4730 5.1990 22 24 30 0 0 24 HAH H_ALI 0 0.0000 -8.9690 -3.3720 5.3490 23 0 0 0 32 25 HAJ H_ALI 0 0.0000 -9.8470 -2.1520 7.3060 22 0 0 0 31 26 CAK C_ARO 0 0.0000 -11.0820 -0.1620 4.8370 21 27 28 0 0 27 HAK H_ALI 0 0.0000 -11.6730 0.7370 4.6890 26 0 0 0 31 28 CAI C_ARO 0 0.0000 -10.5850 -0.8510 3.7300 26 29 30 0 0 29 HAI H_ALI 0 0.0000 -10.7960 -0.4800 2.7310 28 0 0 0 32 30 CBA C_ARO 0 0.0000 -9.8310 -1.9970 3.9250 23 28 34 0 0 31 Q13 PSEUD 0 0.0000 -10.7600 -0.7075 5.9975 0 0 0 0 33 32 Q14 PSEUD 0 0.0000 -9.8825 -1.9260 4.0400 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -10.3212 -1.3168 5.0188 0 0 0 0 0 34 CAT C_ALI 0 0.0000 -9.2930 -2.7420 2.7270 30 35 36 38 0 35 HAT1 H_ALI 0 0.0000 -8.3410 -3.2110 3.0080 34 0 0 0 37 36 HAT2 H_ALI 0 0.0000 -9.0550 -2.0320 1.9250 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -8.6980 -2.6215 2.4665 0 0 0 0 0 38 CAV C_ALI 0 0.0000 -10.2510 -3.8130 2.2130 34 39 40 42 0 39 HAV1 H_ALI 0 0.0000 -9.8130 -4.3200 1.3470 38 0 0 0 41 40 HAV2 H_ALI 0 0.0000 -10.4630 -4.5670 2.9780 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -10.1380 -4.4435 2.1625 0 0 0 0 0 42 NBF N_AMI 0 0.0000 -11.5260 -3.2600 1.7750 38 43 72 0 0 43 CAU C_ALI 0 0.0000 -12.6540 -3.3240 2.6960 42 44 69 70 0 44 CAS C_ALI 0 0.0000 -13.5670 -4.4970 2.3370 43 45 66 67 0 45 CAR C_ALI 0 0.0000 -14.7530 -4.5850 3.3000 44 46 63 64 0 46 CAQ C_ALI 0 0.0000 -15.7230 -5.7230 2.9690 45 47 60 61 0 47 CAP C_ALI 0 0.0000 -16.8690 -5.8580 3.9740 46 48 57 58 0 48 CAN C_ALI 0 0.0000 -17.8120 -6.9990 3.5880 47 49 54 55 0 49 CAA C_ALI 0 0.0000 -18.9710 -7.1180 4.5650 48 50 51 52 0 50 HAA1 H_ALI 0 0.0000 -18.6100 -7.3200 5.5790 49 0 0 0 53 51 HAA2 H_ALI 0 0.0000 -19.5620 -6.1970 4.5870 49 0 0 0 53 52 HAA3 H_ALI 0 0.0000 -19.6330 -7.9390 4.2700 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -19.2683 -7.1520 4.8120 0 0 0 0 0 54 HAN1 H_ALI 0 0.0000 -17.2620 -7.9470 3.5680 48 0 0 0 56 55 HAN2 H_ALI 0 0.0000 -18.2070 -6.8310 2.5800 48 0 0 0 56 56 Q7 PSEUD 0 0.0000 -17.7345 -7.3890 3.0740 0 0 0 0 0 57 HAP1 H_ALI 0 0.0000 -16.4610 -6.0420 4.9750 47 0 0 0 59 58 HAP2 H_ALI 0 0.0000 -17.4400 -4.9240 4.0210 47 0 0 0 59 59 Q8 PSEUD 0 0.0000 -16.9505 -5.4830 4.4980 0 0 0 0 0 60 HAQ1 H_ALI 0 0.0000 -15.1540 -6.6610 2.9480 46 0 0 0 62 61 HAQ2 H_ALI 0 0.0000 -16.1300 -5.5780 1.9610 46 0 0 0 62 62 Q9 PSEUD 0 0.0000 -15.6420 -6.1195 2.4545 0 0 0 0 0 63 HAR1 H_ALI 0 0.0000 -15.2950 -3.6320 3.3100 45 0 0 0 65 64 HAR2 H_ALI 0 0.0000 -14.3770 -4.7440 4.3180 45 0 0 0 65 65 Q10 PSEUD 0 0.0000 -14.8360 -4.1880 3.8140 0 0 0 0 0 66 HAS1 H_ALI 0 0.0000 -12.9980 -5.4340 2.3710 44 0 0 0 68 67 HAS2 H_ALI 0 0.0000 -13.9270 -4.3720 1.3100 44 0 0 0 68 68 Q11 PSEUD 0 0.0000 -13.4625 -4.9030 1.8405 0 0 0 0 0 69 HAU1 H_ALI 0 0.0000 -13.2120 -2.3830 2.6430 43 0 0 0 71 70 HAU2 H_ALI 0 0.0000 -12.2800 -3.4340 3.7200 43 0 0 0 71 71 Q12 PSEUD 0 0.0000 -12.7460 -2.9085 3.1815 0 0 0 0 0 72 CBC C_ARO 0 0.0000 -11.6600 -2.6740 0.5170 42 73 84 0 0 73 OAY O_EST 0 0.0000 -12.8970 -2.2120 0.2600 72 74 0 0 0 74 CBE C_ARO 0 0.0000 -12.7540 -1.7050 -1.0000 73 75 83 0 0 75 CAM C_ARO 0 0.0000 -13.7260 -1.0910 -1.7800 74 76 82 0 0 76 CAG C_ARO 0 0.0000 -13.3060 -0.6610 -3.0430 75 77 81 0 0 77 CAF C_ARO 0 0.0000 -11.9880 -0.8460 -3.4770 76 78 80 0 0 78 CAL C_ARO 0 0.0000 -11.0340 -1.4710 -2.6610 77 79 83 0 0 79 HAL H_ALI 0 0.0000 -10.0160 -1.6110 -3.0080 78 0 0 0 0 80 HAF H_ALI 0 0.0000 -11.6980 -0.4990 -4.4660 77 0 0 0 0 81 HAG H_ALI 0 0.0000 -14.0200 -0.1720 -3.7020 76 0 0 0 0 82 HAM H_ALI 0 0.0000 -14.7430 -0.9530 -1.4340 75 0 0 0 0 83 CBD C_ARO 0 0.0000 -11.4390 -1.9080 -1.3920 74 78 84 0 0 84 NAW N_AMI 0 0.0000 -10.7490 -2.5400 -0.3850 72 83 0 0 0