REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE RESIDUE R79 12 67 1 67 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 63 0 3 CHI1 0 0 0.0000 7 11 12 13 62 4 CHI2 0 0 0.0000 11 12 13 14 59 5 CHI3 0 0 0.0000 12 13 14 15 56 6 CHI4 0 0 0.0000 13 14 15 16 53 7 CHI5 0 0 0.0000 14 15 16 17 50 8 CHI6 0 0 0.0000 15 16 17 18 47 9 CHI7 0 0 0.0000 16 17 18 19 44 10 CHI8 0 0 0.0000 17 18 19 20 44 11 CHI9 0 0 0.0000 23 28 29 30 40 12 PHI3 0 0 0.0000 7 11 63 66 0 1 C3A C_BYL 0 0.0000 2.7710 -0.9640 -12.1520 2 3 5 0 0 2 H3A1 H_ALI 0 0.0000 3.6900 -0.9580 -12.7200 1 0 0 0 4 3 H3A2 H_ALI 0 0.0000 2.0700 -1.7770 -12.2670 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8800 -1.3675 -12.4935 0 0 0 0 0 5 C2A C_BYL 0 0.0000 2.5080 0.0150 -11.3240 1 6 7 0 0 6 H2A H_ALI 0 0.0000 3.2090 0.8290 -11.2090 5 0 0 0 0 7 C1A C_ALI 0 0.0000 1.2260 0.0080 -10.5310 5 8 9 11 0 8 H1A1 H_ALI 0 0.0000 0.6510 -0.8830 -10.7780 7 0 0 0 10 9 H1A2 H_ALI 0 0.0000 0.6430 0.8960 -10.7760 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6470 0.0065 -10.7770 0 0 0 0 0 11 N1 N_AMI 0 0.0000 1.5380 0.0080 -9.0960 7 12 63 0 0 12 C1B C_ALI 0 0.0000 0.2530 0.0000 -8.3840 11 13 60 61 0 13 C2B C_ALI 0 0.0000 0.5050 -0.0000 -6.8750 12 14 57 58 0 14 C3B C_ALI 0 0.0000 -0.8330 -0.0070 -6.1340 13 15 54 55 0 15 C4B C_ALI 0 0.0000 -0.5810 -0.0080 -4.6250 14 16 51 52 0 16 C5B C_ALI 0 0.0000 -1.9190 -0.0160 -3.8850 15 17 48 49 0 17 C6B C_ALI 0 0.0000 -1.6670 -0.0170 -2.3760 16 18 45 46 0 18 O O_EST 0 0.0000 -2.9170 -0.0240 -1.6840 17 19 0 0 0 19 C6C C_ARO 0 0.0000 -2.6310 -0.0240 -0.3550 18 20 25 0 0 20 C7C C_ARO 0 0.0000 -3.6540 -0.0250 0.5770 19 21 24 0 0 21 C7P C_ARO 0 0.0000 -3.3430 -0.0320 1.9200 20 22 27 0 0 22 S1C S_RED 0 0.0000 -4.2790 -0.0390 3.4250 21 23 0 0 0 23 N2C N_AMO 0 0.0000 -2.9980 -0.0350 4.5540 22 28 0 0 0 24 H7C H_ALI 0 0.0000 -4.6850 -0.0290 0.2570 20 0 0 0 0 25 C5C C_ARO 0 0.0000 -1.3060 -0.0190 0.0760 19 26 44 0 0 26 C4C C_ARO 0 0.0000 -0.9910 -0.0190 1.3990 25 27 43 0 0 27 C3P C_ARO 0 0.0000 -2.0060 -0.0260 2.3790 21 26 28 0 0 28 C3C C_ARO 0 0.0000 -1.9080 -0.0280 3.8340 23 27 29 0 0 29 C1D C_ARO 0 0.0000 -0.5810 -0.0240 4.4910 28 30 34 0 0 30 C6D C_ARO 0 0.0000 -0.3670 0.7490 5.6320 29 31 33 0 0 31 C5D C_ARO 0 0.0000 0.8700 0.7500 6.2400 30 32 36 0 0 32 H5D H_ALI 0 0.0000 1.0370 1.3480 7.1230 31 0 0 0 41 33 H6D H_ALI 0 0.0000 -1.1690 1.3470 6.0370 30 0 0 0 40 34 C2D C_ARO 0 0.0000 0.4580 -0.7970 3.9760 29 35 39 0 0 35 C3D C_ARO 0 0.0000 1.6940 -0.7850 4.5890 34 36 38 0 0 36 C4D C_ARO 0 0.0000 1.9000 -0.0150 5.7210 31 35 37 0 0 37 BR27 X_XXX 0 0.0000 3.5940 -0.0100 6.5600 36 0 0 0 0 38 H3D H_ALI 0 0.0000 2.5000 -1.3810 4.1880 35 0 0 0 41 39 H2D H_ALI 0 0.0000 0.2980 -1.3990 3.0930 34 0 0 0 40 40 Q10 PSEUD 0 0.0000 -0.4355 -0.0260 4.5650 0 0 0 0 42 41 Q11 PSEUD 0 0.0000 1.7685 -0.0165 5.6555 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.6665 -0.0213 5.1103 0 0 0 0 0 43 H4C H_ALI 0 0.0000 0.0450 -0.0150 1.7020 26 0 0 0 0 44 H5C H_ALI 0 0.0000 -0.5110 -0.0140 -0.6550 25 0 0 0 0 45 H6B1 H_ALI 0 0.0000 -1.0960 -0.9040 -2.1030 17 0 0 0 47 46 H6B2 H_ALI 0 0.0000 -1.1050 0.8750 -2.1010 17 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.1005 -0.0145 -2.1020 0 0 0 0 0 48 H5B1 H_ALI 0 0.0000 -2.4900 0.8710 -4.1570 16 0 0 0 50 49 H5B2 H_ALI 0 0.0000 -2.4820 -0.9080 -4.1600 16 0 0 0 50 50 Q4 PSEUD 0 0.0000 -2.4860 -0.0185 -4.1585 0 0 0 0 0 51 H4B1 H_ALI 0 0.0000 -0.0100 -0.8960 -4.3530 15 0 0 0 53 52 H4B2 H_ALI 0 0.0000 -0.0180 0.8830 -4.3500 15 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.0140 -0.0065 -4.3515 0 0 0 0 0 54 H3B1 H_ALI 0 0.0000 -1.4040 0.8800 -6.4070 14 0 0 0 56 55 H3B2 H_ALI 0 0.0000 -1.3950 -0.8990 -6.4090 14 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.3995 -0.0095 -6.4080 0 0 0 0 0 57 H2B1 H_ALI 0 0.0000 1.0760 -0.8870 -6.6030 13 0 0 0 59 58 H2B2 H_ALI 0 0.0000 1.0670 0.8920 -6.6000 13 0 0 0 59 59 Q7 PSEUD 0 0.0000 1.0715 0.0025 -6.6015 0 0 0 0 0 60 H1B1 H_ALI 0 0.0000 -0.3170 0.8880 -8.6570 12 0 0 0 62 61 H1B2 H_ALI 0 0.0000 -0.3090 -0.8910 -8.6590 12 0 0 0 62 62 Q8 PSEUD 0 0.0000 -0.3130 -0.0015 -8.6580 0 0 0 0 0 63 C1E C_ALI 0 0.0000 2.1760 1.2980 -8.8020 11 64 65 66 0 64 H1F1 H_ALI 0 0.0000 3.1390 1.3510 -9.3100 63 0 0 0 67 65 H1F2 H_ALI 0 0.0000 1.5350 2.1080 -9.1500 63 0 0 0 67 66 H1F3 H_ALI 0 0.0000 2.3270 1.3920 -7.7260 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 2.3337 1.6170 -8.7287 0 0 0 0 0