REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID" RESIDUE GR1 17 82 1 82 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 11 12 19 4 CHI4 0 0 0.0000 1 11 12 13 16 5 PHI1 0 0 0.0000 2 1 20 22 0 6 PHI2 0 0 0.0000 1 20 22 29 0 7 PHI3 0 0 0.0000 25 31 35 47 0 8 CHI5 0 0 0.0000 38 39 40 41 41 9 PHI4 0 0 0.0000 39 52 54 79 0 10 CHI6 0 0 0.0000 52 54 55 56 77 11 CHI7 0 0 0.0000 54 55 56 57 74 12 CHI8 0 0 0.0000 55 56 57 58 71 13 CHI9 0 0 0.0000 56 57 58 59 68 14 CHI10 0 0 0.0000 57 58 59 60 65 15 CHI11 0 0 0.0000 58 59 62 63 65 16 PHI5 0 0 0.0000 52 54 79 81 0 17 CHI12 0 0 0.0000 54 79 81 82 82 1 N1 N_AMI 0 0.0000 1.4130 -0.5700 6.5460 2 11 20 0 0 2 C7 C_ALI 0 0.0000 1.9440 -1.6130 7.4270 1 3 8 9 0 3 C27 C_ALI 0 0.0000 1.2180 -1.5620 8.7730 2 4 5 6 0 4 H273 H_ALI 0 0.0000 1.6130 -2.3380 9.4290 3 0 0 0 7 5 H272 H_ALI 0 0.0000 1.3730 -0.5850 9.2320 3 0 0 0 7 6 H271 H_ALI 0 0.0000 0.1520 -1.7250 8.6180 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.0460 -1.5493 9.0930 0 0 0 0 0 8 H72 H_ALI 0 0.0000 3.0100 -1.4500 7.5830 2 0 0 0 10 9 H71 H_ALI 0 0.0000 1.7890 -2.5900 6.9680 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.3995 -2.0200 7.2755 0 0 0 0 0 11 C1 C_ALI 0 0.0000 2.0180 0.7630 6.5440 1 12 17 18 0 12 C2 C_ALI 0 0.0000 1.4160 1.5980 7.6760 11 13 14 15 0 13 H23A H_ALI 0 0.0000 1.6290 2.6530 7.5020 12 0 0 0 16 14 H22A H_ALI 0 0.0000 0.3380 1.4450 7.7070 12 0 0 0 16 15 H21 H_ALI 0 0.0000 1.8540 1.2920 8.6260 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2737 1.7967 7.9450 0 0 0 0 0 17 H12 H_ALI 0 0.0000 3.0940 0.6750 6.6900 11 0 0 0 19 18 H11 H_ALI 0 0.0000 1.8200 1.2500 5.5890 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 2.4570 0.9625 6.1395 0 0 0 0 0 20 C26 C_BYL 0 0.0000 0.3680 -0.8370 5.7380 1 21 22 0 0 21 O1 O_BYL 0 0.0000 -0.2100 -1.9020 5.8260 20 0 0 0 0 22 C5 C_ARO 0 0.0000 -0.0730 0.1640 4.7450 20 23 29 0 0 23 C4 C_ARO 0 0.0000 -0.2160 1.5020 5.1160 22 24 28 0 0 24 C3 C_ARO 0 0.0000 -0.6290 2.4380 4.1890 23 25 27 0 0 25 C9 C_ARO 0 0.0000 -0.9030 2.0570 2.8900 24 26 31 0 0 26 H9 H_ALI 0 0.0000 -1.2270 2.7930 2.1700 25 0 0 0 0 27 H3C1 H_ALI 0 0.0000 -0.7380 3.4720 4.4810 24 0 0 0 33 28 H4 H_ALI 0 0.0000 -0.0030 1.8060 6.1310 23 0 0 0 32 29 C6 C_ARO 0 0.0000 -0.3430 -0.2230 3.4340 22 30 31 0 0 30 H6 H_ALI 0 0.0000 -0.2340 -1.2570 3.1410 29 0 0 0 32 31 C8 C_ARO 0 0.0000 -0.7640 0.7230 2.5070 25 29 35 0 0 32 Q11 PSEUD 0 0.0000 -0.1185 0.2745 4.6360 0 0 0 0 34 33 Q12 PSEUD 0 0.0000 -0.7380 3.4720 4.4810 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -0.4282 1.8733 4.5585 0 0 0 0 0 35 C24 C_ARO 0 0.0000 -1.0610 0.3170 1.1110 31 36 47 0 0 36 C25 C_ARO 0 0.0000 -2.1500 0.8650 0.4390 35 37 46 0 0 37 C11 C_ARO 0 0.0000 -2.4220 0.4900 -0.8630 36 38 51 0 0 38 C14 C_ALI 0 0.0000 -3.5240 0.9350 -1.8000 37 39 43 44 0 39 C13 C_ALI 0 0.0000 -3.5690 -0.1360 -2.9090 38 40 42 52 0 40 O3 O_HYD 0 0.0000 -4.5030 -1.1680 -2.5860 39 41 0 0 0 41 H3 H_OXY 0 0.0000 -5.3830 -0.7660 -2.6070 40 0 0 0 0 42 H13 H_ALI 0 0.0000 -3.8090 0.3120 -3.8730 39 0 0 0 0 43 H142 H_ALI 0 0.0000 -3.2880 1.9100 -2.2260 38 0 0 0 45 44 H141 H_ALI 0 0.0000 -4.4770 0.9730 -1.2720 38 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.8825 1.4415 -1.7490 0 0 0 0 0 46 H25 H_ALI 0 0.0000 -2.7810 1.5880 0.9350 36 0 0 0 0 47 C23 C_ARO 0 0.0000 -0.2540 -0.6190 0.4680 35 48 49 0 0 48 H23 H_ALI 0 0.0000 0.5900 -1.0510 0.9840 47 0 0 0 0 49 C22 C_ARO 0 0.0000 -0.5350 -0.9910 -0.8280 47 50 51 0 0 50 H22 H_ALI 0 0.0000 0.0900 -1.7170 -1.3270 49 0 0 0 0 51 C12 C_ARO 0 0.0000 -1.6170 -0.4390 -1.4970 37 49 52 0 0 52 C10 C_ALI 0 0.0000 -2.1260 -0.6820 -2.9020 39 51 53 54 0 53 H10 H_ALI 0 0.0000 -2.1230 -1.7480 -3.1270 52 0 0 0 0 54 C16 C_ALI 0 0.0000 -1.2650 0.0750 -3.9160 52 55 78 79 0 55 C17 C_ALI 0 0.0000 0.1750 -0.4340 -3.8440 54 56 75 76 0 56 C18 C_ALI 0 0.0000 1.0350 0.3220 -4.8570 55 57 72 73 0 57 C19 C_ALI 0 0.0000 2.4760 -0.1860 -4.7850 56 58 69 70 0 58 C20 C_ALI 0 0.0000 3.3360 0.5700 -5.7980 57 59 66 67 0 59 C21 C_BYL 0 0.0000 4.7550 0.0680 -5.7270 58 60 62 0 0 60 N2 N_AMO 0 0.0000 5.0690 -0.8660 -4.8910 59 61 0 0 0 61 H2N H_AMI 0 0.0000 5.9830 -1.1890 -4.8450 60 0 0 0 0 62 N3 N_AMO 0 0.0000 5.7130 0.6020 -6.5480 59 63 64 0 0 63 H32 H_AMI 0 0.0000 6.6260 0.2790 -6.5020 62 0 0 0 65 64 H31 H_AMI 0 0.0000 5.4780 1.3040 -7.1750 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 6.0520 0.7915 -6.8385 0 0 0 0 0 66 H202 H_ALI 0 0.0000 2.9430 0.4070 -6.8020 58 0 0 0 68 67 H201 H_ALI 0 0.0000 3.3160 1.6350 -5.5680 58 0 0 0 68 68 Q7 PSEUD 0 0.0000 3.1295 1.0210 -6.1850 0 0 0 0 0 69 H192 H_ALI 0 0.0000 2.8690 -0.0240 -3.7810 57 0 0 0 71 70 H191 H_ALI 0 0.0000 2.4960 -1.2520 -5.0150 57 0 0 0 71 71 Q8 PSEUD 0 0.0000 2.6825 -0.6380 -4.3980 0 0 0 0 0 72 H182 H_ALI 0 0.0000 0.6420 0.1600 -5.8610 56 0 0 0 74 73 H181 H_ALI 0 0.0000 1.0140 1.3880 -4.6270 56 0 0 0 74 74 Q9 PSEUD 0 0.0000 0.8280 0.7740 -5.2440 0 0 0 0 0 75 H172 H_ALI 0 0.0000 0.5680 -0.2710 -2.8400 55 0 0 0 77 76 H171 H_ALI 0 0.0000 0.1950 -1.4990 -4.0730 55 0 0 0 77 77 Q10 PSEUD 0 0.0000 0.3815 -0.8850 -3.4565 0 0 0 0 0 78 H16 H_ALI 0 0.0000 -1.2860 1.1400 -3.6860 54 0 0 0 0 79 C15 C_BYL 0 0.0000 -1.8090 -0.1490 -5.3040 54 80 81 0 0 80 O2 O_BYL 0 0.0000 -2.7840 -0.8440 -5.4650 79 0 0 0 0 81 O2A O_HYD 0 0.0000 -1.2090 0.4210 -6.3600 79 82 0 0 0 82 H2O H_OXY 0 0.0000 -1.5580 0.2770 -7.2500 81 0 0 0 0