REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE RESIDUE IMS 13 64 1 64 1 CHI1 0 0 0.0000 1 2 7 8 12 2 CHI2 0 0 0.0000 2 7 8 9 12 3 CHI3 0 0 0.0000 15 16 17 18 21 4 CHI4 0 0 0.0000 14 15 22 23 46 5 CHI5 0 0 0.0000 15 22 23 24 43 6 CHI6 0 0 0.0000 22 23 25 26 43 7 CHI7 0 0 0.0000 23 25 26 27 42 8 CHI8 0 0 0.0000 25 26 27 28 35 9 CHI9 0 0 0.0000 26 27 28 29 32 10 CHI10 0 0 0.0000 25 26 36 37 41 11 CHI11 0 0 0.0000 26 36 37 38 38 12 PHI1 0 0 0.0000 16 48 49 51 0 13 PHI2 0 0 0.0000 48 49 51 60 0 1 C2 C_ARO 0 0.0000 1.1480 2.5910 0.6010 2 13 14 0 0 2 C3 C_ARO 0 0.0000 0.5570 3.7840 0.2290 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -0.6150 3.7820 -0.5220 2 4 6 0 0 4 C5 C_ARO 0 0.0000 -1.2010 2.5940 -0.9040 3 5 47 0 0 5 H5 H_ALI 0 0.0000 -2.1100 2.6030 -1.4860 4 0 0 0 0 6 H4 H_ALI 0 0.0000 -1.0690 4.7190 -0.8080 3 0 0 0 0 7 O O_EST 0 0.0000 1.1220 4.9640 0.5980 2 8 0 0 0 8 C6 C_ALI 0 0.0000 0.2920 6.0020 0.0730 7 9 10 11 0 9 H61 H_ALI 0 0.0000 0.7080 6.9720 0.3450 8 0 0 0 12 10 H62 H_ALI 0 0.0000 0.2480 5.9170 -1.0130 8 0 0 0 12 11 H63 H_ALI 0 0.0000 -0.7120 5.9080 0.4860 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.0813 6.2657 -0.0607 0 0 0 0 0 13 H2 H_ALI 0 0.0000 2.0570 2.5940 1.1830 1 0 0 0 0 14 C1 C_ARO 0 0.0000 0.5590 1.3840 0.2240 1 15 47 0 0 15 C7 C_ARO 0 0.0000 0.9080 -0.0260 0.4330 14 16 22 0 0 16 C8 C_ARO 0 0.0000 -0.0340 -0.7610 -0.1740 15 17 48 0 0 17 C16 C_ALI 0 0.0000 -0.0700 -2.2670 -0.2040 16 18 19 20 0 18 H161 H_ALI 0 0.0000 -0.6330 -2.6350 0.6540 17 0 0 0 21 19 H162 H_ALI 0 0.0000 -0.5500 -2.6010 -1.1240 17 0 0 0 21 20 H163 H_ALI 0 0.0000 0.9480 -2.6560 -0.1640 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.0783 -2.6307 -0.2113 0 0 0 0 0 22 C17 C_ALI 0 0.0000 2.0990 -0.5490 1.1940 15 23 44 45 0 23 C18 C_BYL 0 0.0000 3.2630 -0.7170 0.2510 22 24 25 0 0 24 O2 O_BYL 0 0.0000 3.1380 -0.4390 -0.9220 23 0 0 0 0 25 N2 N_AMO 0 0.0000 4.4430 -1.1760 0.7130 23 26 43 0 0 26 C19 C_ALI 0 0.0000 5.5750 -1.3400 -0.2030 25 27 36 42 0 27 C21 C_ALI 0 0.0000 6.8840 -1.2550 0.5830 26 28 33 34 0 28 C22 C_ALI 0 0.0000 7.0370 0.1500 1.1690 27 29 30 31 0 29 H221 H_ALI 0 0.0000 7.9700 0.2110 1.7290 28 0 0 0 32 30 H222 H_ALI 0 0.0000 7.0510 0.8810 0.3600 28 0 0 0 32 31 H223 H_ALI 0 0.0000 6.2000 0.3600 1.8340 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 7.0737 0.4840 1.3077 0 0 0 0 0 33 H211 H_ALI 0 0.0000 7.7220 -1.4650 -0.0820 27 0 0 0 35 34 H212 H_ALI 0 0.0000 6.8710 -1.9860 1.3920 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 7.2965 -1.7255 0.6550 0 0 0 0 0 36 C20 C_ALI 0 0.0000 5.4800 -2.7030 -0.8920 26 37 39 40 0 37 O3 O_HYD 0 0.0000 5.6290 -3.7390 0.0810 36 38 0 0 0 38 HO3 H_OXY 0 0.0000 5.5640 -4.5790 -0.3930 37 0 0 0 0 39 H201 H_ALI 0 0.0000 4.5100 -2.7980 -1.3780 36 0 0 0 41 40 H202 H_ALI 0 0.0000 6.2710 -2.7890 -1.6380 36 0 0 0 41 41 Q5 PSEUD 0 0.0000 5.3905 -2.7935 -1.5080 0 0 0 0 0 42 H19 H_ALI 0 0.0000 5.5500 -0.5510 -0.9550 26 0 0 0 0 43 HN2 H_AMI 0 0.0000 4.5430 -1.3980 1.6520 25 0 0 0 0 44 H171 H_ALI 0 0.0000 1.8510 -1.5120 1.6400 22 0 0 0 46 45 H172 H_ALI 0 0.0000 2.3670 0.1570 1.9800 22 0 0 0 46 46 Q6 PSEUD 0 0.0000 2.1090 -0.6775 1.8100 0 0 0 0 0 47 C C_ARO 0 0.0000 -0.6210 1.3850 -0.5390 4 14 48 0 0 48 N N_AMI 0 0.0000 -0.9620 0.0620 -0.7640 16 47 49 0 0 49 C9 C_BYL 0 0.0000 -2.0400 -0.3550 -1.4560 48 50 51 0 0 50 O1 O_BYL 0 0.0000 -1.9830 -0.4600 -2.6660 49 0 0 0 0 51 C10 C_ARO 0 0.0000 -3.2920 -0.6840 -0.7450 49 52 60 0 0 52 C15 C_ARO 0 0.0000 -3.3960 -0.4620 0.6300 51 53 59 0 0 53 C14 C_ARO 0 0.0000 -4.5690 -0.7670 1.2870 52 54 58 0 0 54 C13 C_ARO 0 0.0000 -5.6390 -1.3010 0.5880 53 55 56 0 0 55 CL C_XXX 0 0.0000 -7.1110 -1.6880 1.4240 54 0 0 0 0 56 C12 C_ARO 0 0.0000 -5.5400 -1.5290 -0.7750 54 57 60 0 0 57 H12 H_ALI 0 0.0000 -6.3780 -1.9460 -1.3140 56 0 0 0 63 58 H14 H_ALI 0 0.0000 -4.6530 -0.5920 2.3500 53 0 0 0 63 59 H15 H_ALI 0 0.0000 -2.5630 -0.0460 1.1760 52 0 0 0 62 60 C11 C_ARO 0 0.0000 -4.3740 -1.2230 -1.4440 51 56 61 0 0 61 H11 H_ALI 0 0.0000 -4.2980 -1.4000 -2.5070 60 0 0 0 62 62 Q7 PSEUD 0 0.0000 -3.4305 -0.7230 -0.6655 0 0 0 0 64 63 Q8 PSEUD 0 0.0000 -5.5155 -1.2690 0.5180 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.4730 -0.9960 -0.0738 0 0 0 0 0