REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID" RESIDUE A5PH 19 73 1 73 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 3 4 13 14 19 7 CHI7 0 0 0.0000 4 13 14 15 18 8 PHI1 0 0 0.0000 1 2 22 38 0 9 CHI8 0 0 0.0000 2 22 23 24 34 10 PHI2 0 0 0.0000 2 22 38 42 0 11 PHI3 0 0 0.0000 22 38 42 46 0 12 PHI4 0 0 0.0000 38 42 46 50 0 13 PHI5 0 0 0.0000 42 46 50 54 0 14 PHI6 0 0 0.0000 46 50 54 56 0 15 PHI7 0 0 0.0000 50 54 56 59 0 16 PHI8 0 0 0.0000 54 56 59 72 0 17 CHI9 0 0 0.0000 60 61 62 63 65 18 CHI10 0 0 0.0000 61 62 63 64 64 19 CHI11 0 0 0.0000 61 66 67 68 68 1 O32 O_BYL 0 0.0000 4.1330 0.9000 1.7150 2 0 0 0 0 2 C16 C_BYL 0 0.0000 3.9880 0.1800 0.7500 1 3 22 0 0 3 N13 N_AMO 0 0.0000 5.0470 -0.4730 0.2320 2 4 21 0 0 4 C9 C_ALI 0 0.0000 6.3720 -0.3150 0.8350 3 5 13 20 0 5 C25 C_ALI 0 0.0000 7.2250 -1.5460 0.5230 4 6 10 11 0 6 C26 C_BYL 0 0.0000 6.6250 -2.7560 1.1910 5 7 9 0 0 7 O30 O_HYD 0 0.0000 7.2090 -3.9570 1.0550 6 8 0 0 0 8 H30 H_OXY 0 0.0000 6.8230 -4.7330 1.4840 7 0 0 0 0 9 O28 O_BYL 0 0.0000 5.6180 -2.6450 1.8500 6 0 0 0 0 10 H251 H_ALI 0 0.0000 7.2540 -1.7040 -0.5550 5 0 0 0 12 11 H252 H_ALI 0 0.0000 8.2380 -1.3900 0.8950 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.7460 -1.5470 0.1700 0 0 0 0 0 13 C35 C_BYL 0 0.0000 7.0380 0.9140 0.2700 4 14 19 0 0 14 C36 C_ALI 0 0.0000 8.2480 1.4960 0.9530 13 15 16 17 0 15 H361 H_ALI 0 0.0000 8.5880 2.3740 0.4040 14 0 0 0 18 16 H362 H_ALI 0 0.0000 7.9890 1.7820 1.9720 14 0 0 0 18 17 H363 H_ALI 0 0.0000 9.0450 0.7520 0.9760 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 8.5407 1.6360 1.1173 0 0 0 0 0 19 O5 O_BYL 0 0.0000 6.6000 1.4320 -0.7290 13 0 0 0 0 20 H9 H_ALI 0 0.0000 6.2690 -0.2080 1.9150 4 0 0 0 0 21 H13 H_AMI 0 0.0000 4.9310 -1.0490 -0.5410 3 0 0 0 0 22 C19 C_ALI 0 0.0000 2.6240 0.0170 0.1290 2 23 37 38 0 23 C20 C_ARO 0 0.0000 2.6680 0.4750 -1.3060 22 24 28 0 0 24 C22 C_ARO 0 0.0000 2.3580 -0.4090 -2.3230 23 25 27 0 0 25 C24 C_ARO 0 0.0000 2.3980 0.0100 -3.6400 24 26 30 0 0 26 H24 H_ALI 0 0.0000 2.1560 -0.6810 -4.4340 25 0 0 0 35 27 H22 H_ALI 0 0.0000 2.0850 -1.4280 -2.0890 24 0 0 0 34 28 C31 C_ARO 0 0.0000 3.0120 1.7790 -1.6060 23 29 33 0 0 29 C33 C_ARO 0 0.0000 3.0560 2.1980 -2.9230 28 30 32 0 0 30 C34 C_ARO 0 0.0000 2.7470 1.3140 -3.9390 25 29 31 0 0 31 H34 H_ALI 0 0.0000 2.7790 1.6410 -4.9680 30 0 0 0 0 32 H33 H_ALI 0 0.0000 3.3300 3.2160 -3.1570 29 0 0 0 35 33 H31 H_ALI 0 0.0000 3.2540 2.4700 -0.8120 28 0 0 0 34 34 Q7 PSEUD 0 0.0000 2.6695 0.5210 -1.4505 0 0 0 0 36 35 Q8 PSEUD 0 0.0000 2.7430 1.2675 -3.7955 0 0 0 0 36 36 QQA PSEUD 0 0.0000 2.7062 0.8943 -2.6230 0 0 0 0 0 37 H19 H_ALI 0 0.0000 2.3310 -1.0320 0.1670 22 0 0 0 0 38 C4 C_ALI 0 0.0000 1.6080 0.8600 0.9020 22 39 40 42 0 39 H41 H_ALI 0 0.0000 1.6400 0.5900 1.9580 38 0 0 0 41 40 H42 H_ALI 0 0.0000 1.8520 1.9170 0.7900 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.7460 1.2535 1.3740 0 0 0 0 0 42 C1 C_ALI 0 0.0000 0.2050 0.5990 0.3510 38 43 44 46 0 43 H11 H_ALI 0 0.0000 0.1730 0.8690 -0.7040 42 0 0 0 45 44 H12 H_ALI 0 0.0000 -0.0390 -0.4580 0.4640 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 0.0670 0.2055 -0.1200 0 0 0 0 0 46 C12 C_ALI 0 0.0000 -0.8120 1.4420 1.1250 42 47 48 50 0 47 H121 H_ALI 0 0.0000 -0.7790 1.1720 2.1800 46 0 0 0 49 48 H122 H_ALI 0 0.0000 -0.5680 2.4980 1.0120 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 -0.6735 1.8350 1.5960 0 0 0 0 0 50 C8 C_ALI 0 0.0000 -2.2150 1.1800 0.5740 46 51 52 54 0 51 H81 H_ALI 0 0.0000 -2.2470 1.4500 -0.4820 50 0 0 0 53 52 H82 H_ALI 0 0.0000 -2.4580 0.1240 0.6860 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 -2.3525 0.7870 0.1020 0 0 0 0 0 54 N2 N_AMI 0 0.0000 -3.1880 1.9870 1.3140 50 55 56 0 0 55 HN2 H_AMI 0 0.0000 -2.9370 2.3970 2.1570 54 0 0 0 0 56 S7 S_XXX 0 0.0000 -4.7160 2.1990 0.7130 54 57 58 59 0 57 O3 O_XXX 0 0.0000 -4.5480 2.5560 -0.6530 56 0 0 0 0 58 O6 O_XXX 0 0.0000 -5.4100 2.9700 1.6840 56 0 0 0 0 59 C11 C_ARO 0 0.0000 -5.5020 0.6220 0.7020 56 60 72 0 0 60 C21 C_ARO 0 0.0000 -5.4040 -0.1850 -0.4100 59 61 71 0 0 61 C23 C_ARO 0 0.0000 -6.0230 -1.4390 -0.4170 60 62 66 0 0 62 C29 C_BYL 0 0.0000 -5.9170 -2.3100 -1.6010 61 63 65 0 0 63 O17 O_HYD 0 0.0000 -5.2190 -1.9020 -2.6780 62 64 0 0 0 64 H17 H_OXY 0 0.0000 -5.1500 -2.4730 -3.4550 63 0 0 0 0 65 O14 O_BYL 0 0.0000 -6.4600 -3.3970 -1.6050 62 0 0 0 0 66 C15 C_ARO 0 0.0000 -6.7480 -1.8600 0.7060 61 67 69 0 0 67 O10 O_HYD 0 0.0000 -7.3570 -3.0720 0.7090 66 68 0 0 0 68 H10 H_OXY 0 0.0000 -8.2480 -2.9370 0.3590 67 0 0 0 0 69 C18 C_ARO 0 0.0000 -6.8400 -1.0310 1.8150 66 70 72 0 0 70 H18 H_ALI 0 0.0000 -7.3980 -1.3510 2.6830 69 0 0 0 0 71 H21 H_ALI 0 0.0000 -4.8440 0.1470 -1.2710 60 0 0 0 0 72 C27 C_ARO 0 0.0000 -6.2200 0.2020 1.8110 59 69 73 0 0 73 H27 H_ALI 0 0.0000 -6.2940 0.8430 2.6770 72 0 0 0 0