REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID" RESIDUE DRJ 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 2.8620 -0.0210 -0.7920 2 3 4 6 0 2 HAB1 H_ALI 0 0.0000 3.8150 0.2400 -0.3190 1 0 0 0 5 3 HAB2 H_ALI 0 0.0000 2.2030 0.8490 -0.7180 1 0 0 0 5 4 HAB3 H_ALI 0 0.0000 2.4220 -0.8410 -0.2160 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8133 0.0827 -0.4177 0 0 0 0 0 6 CAO C_ALI 0 0.0000 3.0960 -0.4240 -2.2430 1 7 8 10 0 7 HAO1 H_ALI 0 0.0000 3.6120 0.4090 -2.7400 6 0 0 0 9 8 HAO2 H_ALI 0 0.0000 3.7880 -1.2740 -2.2640 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.7000 -0.4325 -2.5020 0 0 0 0 0 10 CBG C_ALI 0 0.0000 1.8110 -0.7530 -3.0230 6 11 15 20 0 11 CAZ C_BYL 0 0.0000 2.1550 -1.1520 -4.4560 10 12 14 0 0 12 OAE O_HYD 0 0.0000 2.9220 -0.2370 -5.1010 11 13 0 0 0 13 HOAE H_OXY 0 0.0000 3.1630 -0.4550 -6.0250 12 0 0 0 0 14 OAD O_BYL 0 0.0000 1.7830 -2.1890 -4.9920 11 0 0 0 0 15 CAC C_ALI 0 0.0000 0.9460 -1.8190 -2.3510 10 16 17 18 0 16 HAC1 H_ALI 0 0.0000 0.1250 -2.1250 -3.0110 15 0 0 0 19 17 HAC2 H_ALI 0 0.0000 0.4790 -1.4340 -1.4370 15 0 0 0 19 18 HAC3 H_ALI 0 0.0000 1.5200 -2.7150 -2.0980 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.7080 -2.0913 -2.1820 0 0 0 0 0 20 OAX O_EST 0 0.0000 1.0420 0.4440 -3.1250 10 21 0 0 0 21 CBB C_ARO 0 0.0000 -0.1230 0.3730 -3.8250 20 22 26 0 0 22 CAJ C_ARO 0 0.0000 -0.1300 0.6320 -5.1960 21 23 25 0 0 23 CAH C_ARO 0 0.0000 -1.3240 0.5610 -5.9140 22 24 30 0 0 24 HAH H_ALI 0 0.0000 -1.3190 0.7640 -6.9810 23 0 0 0 32 25 HAJ H_ALI 0 0.0000 0.7920 0.8900 -5.7110 22 0 0 0 31 26 CAK C_ARO 0 0.0000 -1.3110 0.0440 -3.1720 21 27 28 0 0 27 HAK H_ALI 0 0.0000 -1.3120 -0.1580 -2.1050 26 0 0 0 31 28 CAI C_ARO 0 0.0000 -2.5050 -0.0270 -3.8900 26 29 30 0 0 29 HAI H_ALI 0 0.0000 -3.4250 -0.2840 -3.3720 28 0 0 0 32 30 CBA C_ARO 0 0.0000 -2.4960 0.2330 -5.2510 23 28 34 0 0 31 Q13 PSEUD 0 0.0000 -0.2600 0.3660 -3.9080 0 0 0 0 33 32 Q14 PSEUD 0 0.0000 -2.3720 0.2400 -5.1765 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -1.3160 0.3030 -4.5422 0 0 0 0 0 34 CAT C_ALI 0 0.0000 -3.7880 0.1570 -6.0270 30 35 36 38 0 35 HAT1 H_ALI 0 0.0000 -3.7420 0.8800 -6.8510 34 0 0 0 37 36 HAT2 H_ALI 0 0.0000 -4.6230 0.4780 -5.3900 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -4.1825 0.6790 -6.1205 0 0 0 0 0 38 CAV C_ALI 0 0.0000 -4.0630 -1.2350 -6.5920 34 39 40 42 0 39 HAV1 H_ALI 0 0.0000 -5.0090 -1.2330 -7.1430 38 0 0 0 41 40 HAV2 H_ALI 0 0.0000 -3.2700 -1.5570 -7.2750 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -4.1395 -1.3950 -7.2090 0 0 0 0 0 42 NBF N_AMI 0 0.0000 -4.1850 -2.2460 -5.5510 38 43 72 0 0 43 CAU C_ALI 0 0.0000 -3.0230 -3.0780 -5.2630 42 44 69 70 0 44 CAS C_ALI 0 0.0000 -3.1570 -4.4360 -5.9530 43 45 66 67 0 45 CAR C_ALI 0 0.0000 -1.9410 -5.3200 -5.6690 44 46 63 64 0 46 CAQ C_ALI 0 0.0000 -2.0340 -6.7090 -6.3070 45 47 60 61 0 47 CAP C_ALI 0 0.0000 -0.7870 -7.5670 -6.0860 46 48 57 58 0 48 CAN C_ALI 0 0.0000 -0.9400 -8.9440 -6.7330 47 49 54 55 0 49 CAA C_ALI 0 0.0000 0.2840 -9.8130 -6.4880 48 50 51 52 0 50 HAA1 H_ALI 0 0.0000 1.1830 -9.3520 -6.9100 49 0 0 0 53 51 HAA2 H_ALI 0 0.0000 0.4470 -9.9690 -5.4170 49 0 0 0 53 52 HAA3 H_ALI 0 0.0000 0.1530 -10.7930 -6.9580 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 0.5943 -10.0380 -6.4283 0 0 0 0 0 54 HAN1 H_ALI 0 0.0000 -1.0920 -8.8340 -7.8120 48 0 0 0 56 55 HAN2 H_ALI 0 0.0000 -1.8260 -9.4480 -6.3290 48 0 0 0 56 56 Q7 PSEUD 0 0.0000 -1.4590 -9.1410 -7.0705 0 0 0 0 0 57 HAP1 H_ALI 0 0.0000 0.0890 -7.0590 -6.5080 47 0 0 0 59 58 HAP2 H_ALI 0 0.0000 -0.6030 -7.6940 -5.0130 47 0 0 0 59 59 Q8 PSEUD 0 0.0000 -0.2570 -7.3765 -5.7605 0 0 0 0 0 60 HAQ1 H_ALI 0 0.0000 -2.1920 -6.5790 -7.3850 46 0 0 0 62 61 HAQ2 H_ALI 0 0.0000 -2.9170 -7.2330 -5.9210 46 0 0 0 62 62 Q9 PSEUD 0 0.0000 -2.5545 -6.9060 -6.6530 0 0 0 0 0 63 HAR1 H_ALI 0 0.0000 -1.8010 -5.4220 -4.5860 45 0 0 0 65 64 HAR2 H_ALI 0 0.0000 -1.0410 -4.8270 -6.0580 45 0 0 0 65 65 Q10 PSEUD 0 0.0000 -1.4210 -5.1245 -5.3220 0 0 0 0 0 66 HAS1 H_ALI 0 0.0000 -3.2610 -4.2940 -7.0360 44 0 0 0 68 67 HAS2 H_ALI 0 0.0000 -4.0700 -4.9310 -5.6010 44 0 0 0 68 68 Q11 PSEUD 0 0.0000 -3.6655 -4.6125 -6.3185 0 0 0 0 0 69 HAU1 H_ALI 0 0.0000 -2.9400 -3.2140 -4.1790 43 0 0 0 71 70 HAU2 H_ALI 0 0.0000 -2.1170 -2.5660 -5.6050 43 0 0 0 71 71 Q12 PSEUD 0 0.0000 -2.5285 -2.8900 -4.8920 0 0 0 0 0 72 CBC C_ARO 0 0.0000 -5.3740 -2.4060 -4.8410 42 73 84 0 0 73 OAY O_EST 0 0.0000 -5.3300 -3.3810 -3.9150 72 74 0 0 0 74 CBE C_ARO 0 0.0000 -6.5870 -3.3260 -3.3850 73 75 83 0 0 75 CAM C_ARO 0 0.0000 -7.1130 -4.1180 -2.3710 74 76 82 0 0 76 CAG C_ARO 0 0.0000 -8.4390 -3.8470 -2.0180 75 77 81 0 0 77 CAF C_ARO 0 0.0000 -9.1740 -2.8390 -2.6540 76 78 80 0 0 78 CAL C_ARO 0 0.0000 -8.6080 -2.0600 -3.6740 77 79 83 0 0 79 HAL H_ALI 0 0.0000 -9.1870 -1.2830 -4.1620 78 0 0 0 0 80 HAF H_ALI 0 0.0000 -10.2030 -2.6570 -2.3530 77 0 0 0 0 81 HAG H_ALI 0 0.0000 -8.9100 -4.4320 -1.2310 76 0 0 0 0 82 HAM H_ALI 0 0.0000 -6.5360 -4.8950 -1.8860 75 0 0 0 0 83 CBD C_ARO 0 0.0000 -7.2800 -2.3190 -4.0400 74 78 84 0 0 84 NAW N_AMI 0 0.0000 -6.4670 -1.7370 -4.9830 72 83 0 0 0