REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide RESIDUE A46 2 42 1 42 1 CHI1 0 0 0.0000 29 33 34 35 35 2 PHI1 0 0 0.0000 33 37 41 42 0 1 C4 C_ARO 0 0.0000 2.1400 -0.6640 -0.2140 2 21 25 0 0 2 N1 N_AMO 0 0.0000 0.7520 -0.8250 -0.2550 1 3 20 0 0 3 C6 C_BYL 0 0.0000 -0.0550 0.2510 -0.1600 2 4 19 0 0 4 C7 C_ARO 0 0.0000 -1.5130 0.0730 -0.1000 3 5 12 0 0 5 N2 N_AMO 0 0.0000 -2.1740 -1.1390 -0.1320 4 6 11 0 0 6 C11 C_ARO 0 0.0000 -3.5280 -0.9080 -0.0550 5 7 13 0 0 7 C13 C_ARO 0 0.0000 -4.6390 -1.7470 -0.0480 6 8 10 0 0 8 C15 C_ARO 0 0.0000 -5.9030 -1.2080 0.0410 7 9 15 0 0 9 H15 H_ALI 0 0.0000 -6.7630 -1.8610 0.0470 8 0 0 0 0 10 H13 H_ALI 0 0.0000 -4.5090 -2.8170 -0.1130 7 0 0 0 0 11 HN2 H_AMI 0 0.0000 -1.7530 -2.0110 -0.1970 5 0 0 0 0 12 C8 C_ARO 0 0.0000 -2.4250 1.0760 0.0010 4 13 18 0 0 13 C12 C_ARO 0 0.0000 -3.7120 0.4860 0.0300 6 12 14 0 0 14 C14 C_ARO 0 0.0000 -5.0080 1.0100 0.1200 13 15 17 0 0 15 C16 C_ARO 0 0.0000 -6.0830 0.1680 0.1260 8 14 16 0 0 16 CL1 C_XXX 0 0.0000 -7.6870 0.8200 0.2380 15 0 0 0 0 17 H14 H_ALI 0 0.0000 -5.1570 2.0780 0.1860 14 0 0 0 0 18 H8 H_ALI 0 0.0000 -2.2070 2.1320 0.0510 12 0 0 0 0 19 O1 O_BYL 0 0.0000 0.4240 1.3690 -0.1250 3 0 0 0 0 20 HN1 H_AMI 0 0.0000 0.3690 -1.7110 -0.3500 2 0 0 0 0 21 C10 C_ARO 0 0.0000 2.7280 0.4550 -0.7910 1 22 24 0 0 22 C9 C_ARO 0 0.0000 4.1000 0.6090 -0.7530 21 23 29 0 0 23 H9 H_ALI 0 0.0000 4.5570 1.4790 -1.2010 22 0 0 0 31 24 H10 H_ALI 0 0.0000 2.1120 1.2040 -1.2670 21 0 0 0 30 25 C2 C_ARO 0 0.0000 2.9350 -1.6250 0.3980 1 26 27 0 0 26 H2 H_ALI 0 0.0000 2.4810 -2.4950 0.8470 25 0 0 0 30 27 C1 C_ARO 0 0.0000 4.3060 -1.4650 0.4310 25 28 29 0 0 28 H1 H_ALI 0 0.0000 4.9250 -2.2120 0.9060 27 0 0 0 31 29 C5 C_ARO 0 0.0000 4.8880 -0.3500 -0.1440 22 27 33 0 0 30 Q2 PSEUD 0 0.0000 2.2965 -0.6455 -0.2100 0 0 0 0 32 31 Q3 PSEUD 0 0.0000 4.7410 -0.3665 -0.1475 0 0 0 0 32 32 QQA PSEUD 0 0.0000 3.5188 -0.5060 -0.1787 0 0 0 0 0 33 C3 C_ALI 0 0.0000 6.3850 -0.1790 -0.1060 29 34 36 37 0 34 O2 O_HYD 0 0.0000 6.8230 0.4520 -1.3100 33 35 0 0 0 35 HO2 H_OXY 0 0.0000 6.4400 1.3280 -1.4580 34 0 0 0 0 36 H3 H_ALI 0 0.0000 6.8600 -1.1560 -0.0140 33 0 0 0 0 37 C17 C_ALI 0 0.0000 6.7680 0.6900 1.0940 33 38 39 41 0 38 H17 H_ALI 0 0.0000 6.3670 1.6940 0.9590 37 0 0 0 40 39 H17A H_ALI 0 0.0000 6.3570 0.2540 2.0050 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 6.3620 0.9740 1.4820 0 0 0 0 0 41 O3 O_HYD 0 0.0000 8.1920 0.7560 1.1990 37 42 0 0 0 42 HO3 H_OXY 0 0.0000 8.5070 1.2920 1.9390 41 0 0 0 0