REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-CARBAMIMIDOYL-2-[2-HYDROXY-5-(3-METHOXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID" RESIDUE A167 13 67 1 67 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 9 6 PHI1 0 0 0.0000 2 1 24 64 0 7 CHI6 0 0 0.0000 1 24 25 26 62 8 CHI7 0 0 0.0000 28 32 33 34 49 9 CHI8 0 0 0.0000 34 35 36 37 41 10 CHI9 0 0 0.0000 35 36 37 38 41 11 CHI10 0 0 0.0000 25 54 55 56 56 12 PHI2 0 0 0.0000 1 24 64 66 0 13 CHI11 0 0 0.0000 24 64 66 67 67 1 C1 C_ALI 0 0.0000 0.1160 0.3970 -2.6370 2 21 22 24 0 2 C2 C_ALI 0 0.0000 -0.5630 -0.3900 -3.7580 1 3 18 19 0 3 C3 C_ALI 0 0.0000 -1.9610 0.1800 -4.0080 2 4 15 16 0 4 C4 C_ALI 0 0.0000 -2.6400 -0.6070 -5.1300 3 5 12 13 0 5 C5 C_BYL 0 0.0000 -4.0170 -0.0450 -5.3760 4 6 10 0 0 6 N6 N_AMO 0 0.0000 -4.8180 -0.5930 -6.3420 5 7 8 0 0 7 H62 H_AMI 0 0.0000 -5.7040 -0.2320 -6.5000 6 0 0 0 9 8 H61 H_AMI 0 0.0000 -4.5000 -1.3440 -6.8670 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -5.1020 -0.7880 -6.6835 0 0 0 0 0 10 N7 N_AMO 0 0.0000 -4.4410 0.9550 -4.6750 5 11 0 0 0 11 HN7 H_AMI 0 0.0000 -5.3270 1.3170 -4.8330 10 0 0 0 0 12 H42 H_ALI 0 0.0000 -2.0470 -0.5270 -6.0410 4 0 0 0 14 13 H41 H_ALI 0 0.0000 -2.7220 -1.6540 -4.8400 4 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.3845 -1.0905 -5.4405 0 0 0 0 0 15 H32 H_ALI 0 0.0000 -2.5540 0.1000 -3.0970 3 0 0 0 17 16 H31 H_ALI 0 0.0000 -1.8790 1.2280 -4.2970 3 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.2165 0.6640 -3.6970 0 0 0 0 0 18 H22 H_ALI 0 0.0000 0.0290 -0.3090 -4.6690 2 0 0 0 20 19 H21 H_ALI 0 0.0000 -0.6450 -1.4370 -3.4690 2 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.3080 -0.8730 -4.0690 0 0 0 0 0 21 H12 H_ALI 0 0.0000 -0.4770 0.3170 -1.7260 1 0 0 0 23 22 H11 H_ALI 0 0.0000 0.1970 1.4450 -2.9260 1 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.1400 0.8810 -2.3260 0 0 0 0 0 24 C16 C_ALI 0 0.0000 1.5130 -0.1730 -2.3870 1 25 63 64 0 25 C10 C_ALI 0 0.0000 2.1930 0.6140 -1.2650 24 26 54 62 0 26 C12 C_ARO 0 0.0000 1.4020 0.4860 0.0190 25 27 30 0 0 27 C11 C_ARO 0 0.0000 2.0140 -0.4300 0.8540 26 28 57 0 0 28 C39 C_ARO 0 0.0000 1.4690 -0.7070 2.0940 27 29 32 0 0 29 H39 H_ALI 0 0.0000 1.9500 -1.4200 2.7470 28 0 0 0 0 30 C36 C_ARO 0 0.0000 0.2390 1.1240 0.4220 26 31 53 0 0 31 C37 C_ARO 0 0.0000 -0.3140 0.8490 1.6550 30 32 52 0 0 32 C38 C_ARO 0 0.0000 0.2980 -0.0730 2.4990 28 31 33 0 0 33 C43 C_ARO 0 0.0000 -0.2910 -0.3750 3.8270 32 34 43 0 0 34 C44 C_ARO 0 0.0000 -0.8390 0.6480 4.5970 33 35 42 0 0 35 C45 C_ARO 0 0.0000 -1.3830 0.3620 5.8380 34 36 45 0 0 36 O54 O_EST 0 0.0000 -1.9140 1.3580 6.5940 35 37 0 0 0 37 C53 C_ALI 0 0.0000 -2.3920 0.7540 7.7970 36 38 39 40 0 38 H533 H_ALI 0 0.0000 -2.8290 1.5190 8.4390 37 0 0 0 41 39 H532 H_ALI 0 0.0000 -3.1490 0.0090 7.5530 37 0 0 0 41 40 H531 H_ALI 0 0.0000 -1.5630 0.2740 8.3170 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.5137 0.6007 8.1030 0 0 0 0 0 42 H44 H_ALI 0 0.0000 -0.8330 1.6640 4.2300 34 0 0 0 49 43 C6 C_ARO 0 0.0000 -0.3020 -1.6830 4.3060 33 44 48 0 0 44 C25 C_ARO 0 0.0000 -0.8510 -1.9610 5.5430 43 45 47 0 0 45 C24 C_ARO 0 0.0000 -1.3900 -0.9440 6.3080 35 44 46 0 0 46 H24 H_ALI 0 0.0000 -1.8180 -1.1660 7.2740 45 0 0 0 0 47 H25 H_ALI 0 0.0000 -0.8590 -2.9750 5.9130 44 0 0 0 50 48 H6 H_ALI 0 0.0000 0.1180 -2.4800 3.7110 43 0 0 0 49 49 Q8 PSEUD 0 0.0000 -0.3575 -0.4080 3.9705 0 0 0 0 51 50 Q9 PSEUD 0 0.0000 -0.8590 -2.9750 5.9130 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -0.6083 -1.6915 4.9418 0 0 0 0 0 52 H37 H_ALI 0 0.0000 -1.2200 1.3480 1.9640 31 0 0 0 0 53 H36 H_ALI 0 0.0000 -0.2350 1.8390 -0.2320 30 0 0 0 0 54 C13 C_ALI 0 0.0000 3.5780 0.0130 -0.9490 25 55 57 61 0 55 O9 O_HYD 0 0.0000 4.4820 1.0250 -0.5030 54 56 0 0 0 56 H9 H_OXY 0 0.0000 5.3250 0.5880 -0.3220 55 0 0 0 0 57 C14 C_ALI 0 0.0000 3.2570 -0.9800 0.1860 27 54 58 59 0 58 H142 H_ALI 0 0.0000 3.0590 -1.9710 -0.2220 57 0 0 0 60 59 H141 H_ALI 0 0.0000 4.0820 -1.0210 0.8970 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 3.5705 -1.4960 0.3375 0 0 0 0 0 61 H13 H_ALI 0 0.0000 3.9820 -0.5080 -1.8170 54 0 0 0 0 62 H10 H_ALI 0 0.0000 2.2910 1.6630 -1.5460 25 0 0 0 0 63 H16 H_ALI 0 0.0000 1.4310 -1.2200 -2.0980 24 0 0 0 0 64 C15 C_BYL 0 0.0000 2.3330 -0.0620 -3.6470 24 65 66 0 0 65 O8 O_BYL 0 0.0000 3.3560 0.5800 -3.6470 64 0 0 0 0 66 O8A O_HYD 0 0.0000 1.9270 -0.6770 -4.7680 64 67 0 0 0 67 H8 H_OXY 0 0.0000 2.4530 -0.6060 -5.5760 66 0 0 0 0