REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID" RESIDUE DRX 7 46 1 46 1 PHI1 0 0 0.0000 1 14 15 23 0 2 CHI1 0 0 0.0000 14 15 16 17 21 3 CHI2 0 0 0.0000 15 16 17 18 18 4 CHI3 0 0 0.0000 15 16 20 21 21 5 PHI2 0 0 0.0000 14 15 23 25 0 6 PHI3 0 0 0.0000 15 23 25 27 0 7 PHI4 0 0 0.0000 23 25 27 45 0 1 CAO C_ARO 0 0.0000 8.4590 -6.4940 -0.4410 2 6 14 0 0 2 CAP C_ARO 0 0.0000 8.1520 -7.5720 -1.3060 1 3 5 0 0 3 CAQ C_ARO 0 0.0000 8.5110 -8.8780 -0.9620 2 4 8 0 0 4 CLR C_XXX 0 0.0000 8.1320 -10.1780 -2.0260 3 0 0 0 0 5 HAP H_ALI 0 0.0000 7.6340 -7.3780 -2.2420 2 0 0 0 0 6 CAZ C_ARO 0 0.0000 9.1260 -6.7740 0.7550 1 7 11 0 0 7 CBA C_ARO 0 0.0000 9.4900 -8.0900 1.1040 6 8 10 0 0 8 CBB C_ARO 0 0.0000 9.1730 -9.1320 0.2310 3 7 9 0 0 9 HBB H_ALI 0 0.0000 9.4550 -10.1460 0.5030 8 0 0 0 0 10 HBA H_ALI 0 0.0000 10.0080 -8.2970 2.0360 7 0 0 0 0 11 SBC S_RED 0 0.0000 9.4100 -5.3390 1.6680 6 12 0 0 0 12 CAY C_ARO 0 0.0000 8.6580 -4.3560 0.4950 11 13 14 0 0 13 HAY H_ALI 0 0.0000 8.5890 -3.2880 0.6440 12 0 0 0 0 14 CAN C_ARO 0 0.0000 8.2050 -5.0950 -0.5600 1 12 15 0 0 15 CAM C_ALI 0 0.0000 7.5020 -4.4780 -1.7330 14 16 22 23 0 16 PAD P_ALI 0 0.0000 8.6980 -3.4090 -2.5810 15 17 19 20 0 17 OAB O_HYD 0 0.0000 7.8800 -2.9540 -3.8890 16 18 0 0 0 18 HOAB H_OXY 0 0.0000 8.3160 -2.3280 -4.5060 17 0 0 0 0 19 OAE O_XXX 0 0.0000 9.2300 -2.3210 -1.7200 16 0 0 0 0 20 OAC O_HYD 0 0.0000 9.7690 -4.4720 -3.1370 16 21 0 0 0 21 HOAC H_OXY 0 0.0000 10.5520 -4.1250 -3.6150 20 0 0 0 0 22 HAM H_ALI 0 0.0000 7.2190 -5.2400 -2.4700 15 0 0 0 0 23 CAL C_BYL 0 0.0000 6.2410 -3.7450 -1.3030 15 24 25 0 0 24 OAX O_BYL 0 0.0000 6.2820 -2.5700 -0.9520 23 0 0 0 0 25 NAK N_AMI 0 0.0000 5.1030 -4.5630 -1.3700 23 26 27 0 0 26 HNAK H_AMI 0 0.0000 5.2660 -5.5250 -1.6880 25 0 0 0 0 27 CAW C_ARO 0 0.0000 3.7840 -4.2340 -1.0540 25 28 45 0 0 28 CAV C_ARO 0 0.0000 2.7780 -5.1920 -1.1780 27 29 44 0 0 29 CAU C_ARO 0 0.0000 1.4460 -4.8770 -0.8630 28 30 34 0 0 30 CAT C_ARO 0 0.0000 0.4200 -5.8290 -0.9820 29 31 33 0 0 31 CAS C_ARO 0 0.0000 -0.8980 -5.4980 -0.6650 30 32 36 0 0 32 HAS H_ALI 0 0.0000 -1.6820 -6.2440 -0.7620 31 0 0 0 40 33 HAT H_ALI 0 0.0000 0.6390 -6.8390 -1.3230 30 0 0 0 39 34 CAH C_ARO 0 0.0000 1.1300 -3.5710 -0.4170 29 35 42 0 0 35 CAG C_ARO 0 0.0000 -0.2020 -3.2560 -0.1030 34 36 38 0 0 36 CAF C_ARO 0 0.0000 -1.2080 -4.2140 -0.2260 31 35 37 0 0 37 HAF H_ALI 0 0.0000 -2.2340 -3.9570 0.0190 36 0 0 0 0 38 HAG H_ALI 0 0.0000 -0.4670 -2.2590 0.2420 35 0 0 0 40 39 Q1 PSEUD 0 0.0000 0.6390 -6.8390 -1.3230 0 0 0 0 41 40 Q2 PSEUD 0 0.0000 -1.0745 -4.2515 -0.2600 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -0.2178 -5.5452 -0.7915 0 0 0 0 0 42 CAI C_ARO 0 0.0000 2.1560 -2.6200 -0.2990 34 43 45 0 0 43 HAI H_ALI 0 0.0000 1.9360 -1.6100 0.0420 42 0 0 0 0 44 HAV H_ALI 0 0.0000 3.0310 -6.1940 -1.5220 28 0 0 0 0 45 CAJ C_ARO 0 0.0000 3.4740 -2.9500 -0.6160 27 42 46 0 0 46 HAJ H_ALI 0 0.0000 4.2500 -2.1950 -0.5160 45 0 0 0 0