REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL RESIDUE WSK 7 45 1 45 1 CHI1 0 0 0.0000 8 9 10 11 33 2 CHI2 0 0 0.0000 9 10 11 12 30 3 CHI3 0 0 0.0000 10 11 12 13 13 4 CHI4 0 0 0.0000 10 11 14 15 29 5 CHI5 0 0 0.0000 11 14 15 16 25 6 CHI6 0 0 0.0000 14 15 16 17 20 7 CHI7 0 0 0.0000 14 15 21 22 25 1 C0 C_ARO 0 0.0000 -0.0300 3.3460 -0.1010 2 6 45 0 0 2 C1 C_ARO 0 0.0000 1.2940 3.1630 -0.4700 1 3 5 0 0 3 C2 C_ARO 0 0.0000 1.7780 1.9020 -0.7440 2 4 8 0 0 4 H2 H_ALI 0 0.0000 2.8110 1.7700 -1.0310 3 0 0 0 0 5 H1 H_ALI 0 0.0000 1.9530 4.0160 -0.5440 2 0 0 0 0 6 C5 C_ARO 0 0.0000 -0.8800 2.2640 -0.0050 1 7 44 0 0 7 C4 C_ARO 0 0.0000 -0.4040 0.9850 -0.2790 6 8 34 0 0 8 C3 C_ARO 0 0.0000 0.9360 0.7980 -0.6520 3 7 9 0 0 9 N0 N_AMO 0 0.0000 1.1450 -0.5540 -0.8640 8 10 35 0 0 10 C12 C_ALI 0 0.0000 2.4210 -1.1500 -1.2680 9 11 31 32 0 11 C13 C_ALI 0 0.0000 3.2290 -1.5190 -0.0220 10 12 14 30 0 12 O0 O_HYD 0 0.0000 2.5450 -2.5430 0.7030 11 13 0 0 0 13 H13 H_OXY 0 0.0000 2.4660 -3.3020 0.1080 12 0 0 0 0 14 C14 C_ALI 0 0.0000 4.6100 -2.0260 -0.4410 11 15 27 28 0 15 N1 N_AMO 0 0.0000 5.3850 -2.3810 0.7550 14 16 21 0 0 16 C15 C_ALI 0 0.0000 6.5890 -3.0790 0.2860 15 17 18 19 0 17 H17 H_ALI 0 0.0000 7.2010 -3.3640 1.1420 16 0 0 0 20 18 H18 H_ALI 0 0.0000 6.2990 -3.9730 -0.2670 16 0 0 0 20 19 H19 H_ALI 0 0.0000 7.1620 -2.4200 -0.3660 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 6.8873 -3.2523 0.1697 0 0 0 0 26 21 C16 C_ALI 0 0.0000 5.8370 -1.1180 1.3540 15 22 23 24 0 22 H14 H_ALI 0 0.0000 4.9750 -0.5600 1.7190 21 0 0 0 25 23 H15 H_ALI 0 0.0000 6.5100 -1.3300 2.1850 21 0 0 0 25 24 H16 H_ALI 0 0.0000 6.3610 -0.5260 0.6040 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 5.9487 -0.8053 1.5027 0 0 0 0 26 26 QQA PSEUD 0 0.0000 6.4180 -2.0288 0.8362 0 0 0 0 0 27 H11 H_ALI 0 0.0000 5.1310 -1.2450 -0.9940 14 0 0 0 29 28 H12 H_ALI 0 0.0000 4.4970 -2.9060 -1.0750 14 0 0 0 29 29 Q3 PSEUD 0 0.0000 4.8140 -2.0755 -1.0345 0 0 0 0 0 30 H10 H_ALI 0 0.0000 3.3420 -0.6390 0.6110 11 0 0 0 0 31 H8 H_ALI 0 0.0000 2.9830 -0.4340 -1.8670 10 0 0 0 33 32 H9 H_ALI 0 0.0000 2.2320 -2.0480 -1.8570 10 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.6075 -1.2410 -1.8620 0 0 0 0 0 34 C6 C_ARO 0 0.0000 -1.0260 -0.3520 -0.2720 7 35 38 0 0 35 C7 C_ARO 0 0.0000 -0.0250 -1.2600 -0.6450 9 34 36 0 0 36 C8 C_ARO 0 0.0000 -0.3280 -2.6160 -0.7200 35 37 40 0 0 37 H4 H_ALI 0 0.0000 0.4360 -3.3250 -1.0030 36 0 0 0 0 38 C11 C_ARO 0 0.0000 -2.3110 -0.8080 0.0120 34 39 43 0 0 39 C10 C_ARO 0 0.0000 -2.5940 -2.1560 -0.0710 38 40 42 0 0 40 C9 C_ARO 0 0.0000 -1.6030 -3.0550 -0.4370 36 39 41 0 0 41 H5 H_ALI 0 0.0000 -1.8330 -4.1080 -0.5000 40 0 0 0 0 42 BR1 X_XXX 0 0.0000 -4.3370 -2.7790 0.3130 39 0 0 0 0 43 H6 H_ALI 0 0.0000 -3.0840 -0.1090 0.2970 38 0 0 0 0 44 H3 H_ALI 0 0.0000 -1.9100 2.4090 0.2830 6 0 0 0 0 45 BR2 X_XXX 0 0.0000 -0.6730 5.0860 0.2700 1 0 0 0 0