REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol RESIDUE CAU 17 49 1 49 1 CHI1 0 0 0.0000 1 3 4 5 22 2 CHI2 0 0 0.0000 3 4 5 6 19 3 CHI3 0 0 0.0000 4 5 6 7 18 4 CHI4 0 0 0.0000 5 6 7 8 11 5 CHI5 0 0 0.0000 5 6 12 13 16 6 PHI1 0 0 0.0000 1 3 24 28 0 7 PHI2 0 0 0.0000 3 24 28 29 0 8 PHI3 0 0 0.0000 24 28 29 46 0 9 CHI6 0 0 0.0000 29 30 31 32 44 10 CHI7 0 0 0.0000 31 32 33 34 42 11 CHI8 0 0 0.0000 32 33 34 35 42 12 CHI9 0 0 0.0000 33 34 35 36 41 13 CHI10 0 0 0.0000 34 35 36 37 41 14 CHI11 0 0 0.0000 36 37 38 39 39 15 PHI4 0 0 0.0000 28 29 46 47 0 16 PHI5 0 0 0.0000 29 46 47 48 0 17 PHI6 0 0 0.0000 46 47 48 49 0 1 O17 O_HYD 0 0.0000 2.3430 -0.9770 -1.1490 2 3 0 0 0 2 H17 H_OXY 0 0.0000 2.4950 -0.4400 -1.9390 1 0 0 0 0 3 C16 C_ALI 0 0.0000 2.4170 -0.2440 0.0750 1 4 23 24 0 4 C18 C_ALI 0 0.0000 3.8080 0.3790 0.2130 3 5 20 21 0 5 N19 N_AMO 0 0.0000 4.8220 -0.6830 0.2160 4 6 19 0 0 6 C20 C_ALI 0 0.0000 6.1730 -0.1210 0.3480 5 7 12 18 0 7 C21 C_ALI 0 0.0000 7.1050 -1.1690 0.9590 6 8 9 10 0 8 H211 H_ALI 0 0.0000 7.1380 -2.0470 0.3120 7 0 0 0 11 9 H212 H_ALI 0 0.0000 8.1070 -0.7520 1.0560 7 0 0 0 11 10 H213 H_ALI 0 0.0000 6.7340 -1.4560 1.9420 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 7.3263 -1.4183 1.1033 0 0 0 0 17 12 C22 C_ALI 0 0.0000 6.6940 0.2820 -1.0330 6 13 14 15 0 13 H221 H_ALI 0 0.0000 6.7270 -0.5950 -1.6790 12 0 0 0 16 14 H222 H_ALI 0 0.0000 6.0300 1.0290 -1.4690 12 0 0 0 16 15 H223 H_ALI 0 0.0000 7.6960 0.6990 -0.9360 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 6.8177 0.3777 -1.3613 0 0 0 0 17 17 QQA PSEUD 0 0.0000 7.0720 -0.5203 -0.1290 0 0 0 0 0 18 H20 H_ALI 0 0.0000 6.1400 0.7570 0.9940 6 0 0 0 0 19 H191 H_AMI 0 0.0000 4.6380 -1.3560 0.9450 5 0 0 0 0 20 H181 H_ALI 0 0.0000 3.9890 1.0520 -0.6250 4 0 0 0 22 21 H182 H_ALI 0 0.0000 3.8640 0.9390 1.1470 4 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.9265 0.9955 0.2610 0 0 0 0 0 23 H16 H_ALI 0 0.0000 2.2360 -0.9170 0.9130 3 0 0 0 0 24 C15 C_ALI 0 0.0000 1.3600 0.8630 0.0710 3 25 26 28 0 25 H151 H_ALI 0 0.0000 1.4750 1.4770 0.9640 24 0 0 0 27 26 H152 H_ALI 0 0.0000 1.4880 1.4840 -0.8160 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.4815 1.4805 0.0740 0 0 0 0 0 28 O14 O_EST 0 0.0000 0.0570 0.2770 0.0600 24 29 0 0 0 29 C13 C_ARO 0 0.0000 -1.0020 1.1280 0.0550 28 30 46 0 0 30 C12 C_ARO 0 0.0000 -0.7940 2.4960 0.0620 29 31 45 0 0 31 C11 C_ARO 0 0.0000 -1.8730 3.3640 0.0570 30 32 44 0 0 32 C10 C_ARO 0 0.0000 -3.1640 2.8800 0.0470 31 33 43 0 0 33 C8 C_ARO 0 0.0000 -3.3960 1.5070 0.0400 32 34 46 0 0 34 N7 N_AMO 0 0.0000 -4.5610 0.7610 0.0300 33 35 42 0 0 35 C3 C_ARO 0 0.0000 -4.2640 -0.5910 0.0270 34 36 47 0 0 36 C2 C_ARO 0 0.0000 -5.0680 -1.7260 0.0170 35 37 41 0 0 37 C1 C_ARO 0 0.0000 -4.4920 -2.9790 0.0160 36 38 40 0 0 38 C6 C_ARO 0 0.0000 -3.1130 -3.1220 0.0250 37 39 48 0 0 39 H6 H_ALI 0 0.0000 -2.6750 -4.1080 0.0250 38 0 0 0 0 40 H1 H_ALI 0 0.0000 -5.1220 -3.8570 0.0100 37 0 0 0 0 41 H2 H_ALI 0 0.0000 -6.1430 -1.6260 0.0100 36 0 0 0 0 42 H7 H_AMI 0 0.0000 -5.4570 1.1320 0.0250 34 0 0 0 0 43 H10 H_ALI 0 0.0000 -3.9970 3.5670 0.0430 32 0 0 0 0 44 H11 H_ALI 0 0.0000 -1.7020 4.4310 0.0620 31 0 0 0 0 45 H12 H_ALI 0 0.0000 0.2120 2.8880 0.0710 30 0 0 0 0 46 C9 C_ARO 0 0.0000 -2.3060 0.6260 0.0380 29 33 47 0 0 47 C4 C_ARO 0 0.0000 -2.8680 -0.7370 0.0310 35 46 48 0 0 48 C5 C_ARO 0 0.0000 -2.3000 -2.0090 0.0260 38 47 49 0 0 49 H5 H_ALI 0 0.0000 -1.2260 -2.1220 0.0270 48 0 0 0 0