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-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID" RESIDUE A166 12 63 1 63 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 60 0 7 CHI6 0 0 0.0000 1 24 25 26 58 8 CHI7 0 0 0.0000 30 31 34 35 46 9 CHI8 0 0 0.0000 36 41 42 43 43 10 CHI9 0 0 0.0000 25 50 51 52 52 11 PHI2 0 0 0.0000 1 24 60 62 0 12 CHI10 0 0 0.0000 24 60 62 63 63 1 C1 C_ALI 0 0.0000 0.1300 -0.3120 -1.7840 2 21 22 24 0 2 C2 C_ALI 0 0.0000 1.0730 0.3360 -2.7990 1 3 18 19 0 3 C3 C_ALI 0 0.0000 2.5200 -0.0230 -2.4530 2 4 15 16 0 4 C4 C_ALI 0 0.0000 3.4630 0.6250 -3.4670 3 5 12 13 0 5 C5 C_BYL 0 0.0000 4.8880 0.2700 -3.1270 4 6 10 0 0 6 N6 N_AMO 0 0.0000 5.9150 0.7420 -3.9010 5 7 8 0 0 7 H62 H_AMI 0 0.0000 6.8320 0.5130 -3.6820 6 0 0 0 9 8 H61 H_AMI 0 0.0000 5.7250 1.3010 -4.6710 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.2785 0.9070 -4.1765 0 0 0 0 0 10 N7 N_AMO 0 0.0000 5.1410 -0.4780 -2.1040 5 11 0 0 0 11 HN7 H_AMI 0 0.0000 4.4130 -0.8120 -1.5560 10 0 0 0 0 12 H42 H_ALI 0 0.0000 3.3410 1.7080 -3.4360 4 0 0 0 14 13 H41 H_ALI 0 0.0000 3.2270 0.2620 -4.4680 4 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.2840 0.9850 -3.9520 0 0 0 0 0 15 H32 H_ALI 0 0.0000 2.6420 -1.1060 -2.4840 3 0 0 0 17 16 H31 H_ALI 0 0.0000 2.7560 0.3390 -1.4530 3 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.6990 -0.3835 -1.9685 0 0 0 0 0 18 H22 H_ALI 0 0.0000 0.9510 1.4190 -2.7670 2 0 0 0 20 19 H21 H_ALI 0 0.0000 0.8380 -0.0260 -3.7990 2 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.8945 0.6965 -3.2830 0 0 0 0 0 21 H12 H_ALI 0 0.0000 0.2520 -1.3950 -1.8160 1 0 0 0 23 22 H11 H_ALI 0 0.0000 0.3660 0.0510 -0.7840 1 0 0 0 23 23 Q5 PSEUD 0 0.0000 0.3090 -0.6720 -1.3000 0 0 0 0 0 24 C16 C_ALI 0 0.0000 -1.3160 0.0470 -2.1300 1 25 59 60 0 25 C10 C_ALI 0 0.0000 -2.2590 -0.6010 -1.1150 24 26 50 58 0 26 C12 C_ARO 0 0.0000 -2.0270 -0.0220 0.2630 25 27 30 0 0 27 C11 C_ARO 0 0.0000 -3.0170 0.9030 0.5520 26 28 53 0 0 28 C39 C_ARO 0 0.0000 -3.0110 1.5680 1.7680 27 29 32 0 0 29 H39 H_ALI 0 0.0000 -3.7850 2.2880 1.9900 28 0 0 0 0 30 C36 C_ARO 0 0.0000 -1.0340 -0.2790 1.1870 26 31 49 0 0 31 C37 C_ARO 0 0.0000 -1.0250 0.3860 2.4090 30 32 34 0 0 32 C38 C_ARO 0 0.0000 -2.0230 1.3150 2.6960 28 31 33 0 0 33 H38 H_ALI 0 0.0000 -2.0230 1.8360 3.6420 32 0 0 0 0 34 C43 C_ARO 0 0.0000 0.0420 0.1090 3.4020 31 35 39 0 0 35 C44 C_ARO 0 0.0000 -0.2690 0.0280 4.7580 34 36 38 0 0 36 C45 C_ARO 0 0.0000 0.7240 -0.2290 5.6780 35 37 41 0 0 37 H45 H_ALI 0 0.0000 0.4840 -0.2920 6.7290 36 0 0 0 47 38 H44 H_ALI 0 0.0000 -1.2880 0.1670 5.0880 35 0 0 0 46 39 C8 C_ARO 0 0.0000 1.3570 -0.0760 2.9790 34 40 45 0 0 40 C7 C_ARO 0 0.0000 2.3480 -0.3280 3.9050 39 41 44 0 0 41 C6 C_ARO 0 0.0000 2.0350 -0.4080 5.2550 36 40 42 0 0 42 O54 O_HYD 0 0.0000 3.0120 -0.6630 6.1640 41 43 0 0 0 43 H54 H_OXY 0 0.0000 3.0600 -1.6230 6.2610 42 0 0 0 0 44 H7 H_ALI 0 0.0000 3.3680 -0.4680 3.5780 40 0 0 0 47 45 H8 H_ALI 0 0.0000 1.6010 -0.0140 1.9290 39 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.1565 0.0765 3.5085 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 1.9260 -0.3800 5.1535 0 0 0 0 48 48 QQA PSEUD 0 0.0000 1.0412 -0.1517 4.3310 0 0 0 0 0 49 H36 H_ALI 0 0.0000 -0.2620 -1.0000 0.9600 30 0 0 0 0 50 C13 C_ALI 0 0.0000 -3.7260 -0.2630 -1.4560 25 51 53 57 0 51 O9 O_HYD 0 0.0000 -4.5970 -1.3240 -1.0590 50 52 0 0 0 52 H9 H_OXY 0 0.0000 -5.4940 -1.0530 -1.2980 51 0 0 0 0 53 C14 C_ALI 0 0.0000 -3.9790 1.0040 -0.6130 27 50 54 55 0 54 H142 H_ALI 0 0.0000 -3.7680 1.8970 -1.2000 53 0 0 0 56 55 H141 H_ALI 0 0.0000 -5.0080 1.0200 -0.2530 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -4.3880 1.4585 -0.7265 0 0 0 0 0 57 H13 H_ALI 0 0.0000 -3.8380 -0.0490 -2.5190 50 0 0 0 0 58 H10 H_ALI 0 0.0000 -2.1130 -1.6810 -1.1020 25 0 0 0 0 59 H16 H_ALI 0 0.0000 -1.4380 1.1300 -2.0990 24 0 0 0 0 60 C15 C_BYL 0 0.0000 -1.6420 -0.4540 -3.5130 24 61 62 0 0 61 O8 O_BYL 0 0.0000 -1.6220 -1.6400 -3.7450 60 0 0 0 0 62 O8A O_HYD 0 0.0000 -1.9550 0.4140 -4.4860 60 63 0 0 0 63 H8A H_OXY 0 0.0000 -2.1640 0.0920 -5.3740 62 0 0 0 0