REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID" RESIDUE SF2 8 55 1 55 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 14 0 3 PHI3 0 0 0.0000 10 16 20 24 0 4 PHI4 0 0 0.0000 16 20 24 35 0 5 CHI1 0 0 0.0000 24 35 36 37 39 6 CHI2 0 0 0.0000 35 36 37 38 38 7 PHI5 0 0 0.0000 30 40 41 42 0 8 PHI6 0 0 0.0000 40 41 42 51 0 1 CAA C_ALI 0 0.0000 -5.9420 0.5660 1.7860 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 -6.5870 1.4400 1.6900 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 -6.5550 -0.3340 1.8310 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 -5.3520 0.6500 2.6990 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.1647 0.5853 2.0733 0 0 0 0 0 6 OAR O_EST 0 0.0000 -5.0690 0.4920 0.6580 1 7 0 0 0 7 CAW C_ARO 0 0.0000 -4.1940 -0.5480 0.6230 6 8 14 0 0 8 CAJ C_ARO 0 0.0000 -4.1770 -1.4770 1.6530 7 9 13 0 0 9 CAH C_ARO 0 0.0000 -3.2870 -2.5330 1.6140 8 10 12 0 0 10 CAI C_ARO 0 0.0000 -2.4140 -2.6640 0.5500 9 11 16 0 0 11 HAI H_ALI 0 0.0000 -1.7180 -3.4900 0.5220 10 0 0 0 0 12 HAH H_ALI 0 0.0000 -3.2730 -3.2560 2.4160 9 0 0 0 18 13 HAJ H_ALI 0 0.0000 -4.8590 -1.3750 2.4840 8 0 0 0 17 14 CAO C_ARO 0 0.0000 -3.3130 -0.6780 -0.4410 7 15 16 0 0 15 HAO H_ALI 0 0.0000 -3.3220 0.0460 -1.2420 14 0 0 0 17 16 CAV C_ARO 0 0.0000 -2.4250 -1.7360 -0.4750 10 14 20 0 0 17 Q3 PSEUD 0 0.0000 -4.0905 -0.6645 0.6210 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 -3.2730 -3.2560 2.4160 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -3.6817 -1.9603 1.5185 0 0 0 0 0 20 CAQ C_ALI 0 0.0000 -1.4670 -1.8780 -1.6300 16 21 22 24 0 21 HAQ1 H_ALI 0 0.0000 -1.2490 -2.9340 -1.7920 20 0 0 0 23 22 HAQ2 H_ALI 0 0.0000 -1.9180 -1.4580 -2.5290 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.5835 -2.1960 -2.1605 0 0 0 0 0 24 NBC N_AMI 0 0.0000 -0.2250 -1.1640 -1.3260 20 25 35 0 0 25 CBB C_ARO 0 0.0000 0.8680 -1.7120 -0.6960 24 26 30 0 0 26 CAN C_ARO 0 0.0000 1.1300 -2.9850 -0.1930 25 27 29 0 0 27 CAM C_ARO 0 0.0000 2.3430 -3.2510 0.4010 26 28 32 0 0 28 HAM H_ALI 0 0.0000 2.5430 -4.2390 0.7900 27 0 0 0 0 29 HAN H_ALI 0 0.0000 0.3830 -3.7610 -0.2690 26 0 0 0 0 30 CBA C_ARO 0 0.0000 1.8540 -0.7140 -0.5870 25 31 40 0 0 31 CAP C_ARO 0 0.0000 3.0790 -1.0060 0.0200 30 32 34 0 0 32 CAU C_ARO 0 0.0000 3.3130 -2.2610 0.5060 27 31 33 0 0 33 CLAD C_XXX 0 0.0000 4.8350 -2.6230 1.2600 32 0 0 0 0 34 HAP H_ALI 0 0.0000 3.8370 -0.2420 0.1050 31 0 0 0 0 35 CAZ C_ARO 0 0.0000 0.0220 0.1700 -1.6260 24 36 40 0 0 36 CAT C_BYL 0 0.0000 -0.8810 1.0500 -2.2680 35 37 39 0 0 37 OAB O_HYD 0 0.0000 -2.1000 0.6100 -2.6450 36 38 0 0 0 38 HOAB H_OXY 0 0.0000 -2.6450 1.2830 -3.0760 37 0 0 0 0 39 OAC O_BYL 0 0.0000 -0.5570 2.2040 -2.4820 36 0 0 0 0 40 CAY C_ARO 0 0.0000 1.2930 0.4980 -1.1920 30 35 41 0 0 41 SAS S_RED 0 0.0000 2.0830 2.0660 -1.3360 40 42 0 0 0 42 CAX C_ARO 0 0.0000 1.5760 2.8050 0.1810 41 43 51 0 0 43 CAK C_ARO 0 0.0000 0.7710 2.0970 1.0650 42 44 50 0 0 44 CAF C_ARO 0 0.0000 0.3750 2.6790 2.2530 43 45 49 0 0 45 CAE C_ARO 0 0.0000 0.7780 3.9650 2.5630 44 46 48 0 0 46 CAG C_ARO 0 0.0000 1.5790 4.6730 1.6840 45 47 51 0 0 47 HAG H_ALI 0 0.0000 1.8910 5.6770 1.9290 46 0 0 0 54 48 HAE H_ALI 0 0.0000 0.4670 4.4180 3.4920 45 0 0 0 0 49 HAF H_ALI 0 0.0000 -0.2500 2.1290 2.9410 44 0 0 0 54 50 HAK H_ALI 0 0.0000 0.4550 1.0930 0.8230 43 0 0 0 53 51 CAL C_ARO 0 0.0000 1.9840 4.0950 0.4980 42 46 52 0 0 52 HAL H_ALI 0 0.0000 2.6140 4.6460 -0.1850 51 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.5345 2.8695 0.3190 0 0 0 0 55 54 Q6 PSEUD 0 0.0000 0.8205 3.9030 2.4350 0 0 0 0 55 55 QQB PSEUD 0 0.0000 1.1775 3.3863 1.3770 0 0 0 0 0