REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE RESIDUE R03 13 72 1 72 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 68 0 3 CHI1 0 0 0.0000 7 11 12 13 67 4 CHI2 0 0 0.0000 11 12 13 14 64 5 CHI3 0 0 0.0000 12 13 14 15 61 6 CHI4 0 0 0.0000 13 14 15 16 58 7 CHI5 0 0 0.0000 14 15 16 17 55 8 CHI6 0 0 0.0000 15 16 17 18 52 9 CHI7 0 0 0.0000 16 17 18 19 49 10 CHI8 0 0 0.0000 17 18 19 20 49 11 CHI9 0 0 0.0000 21 22 24 25 28 12 CHI10 0 0 0.0000 23 33 34 35 45 13 PHI3 0 0 0.0000 7 11 68 71 0 1 C3A C_BYL 0 0.0000 2.7740 -0.9620 -12.3890 2 3 5 0 0 2 H3A1 H_ALI 0 0.0000 3.6820 -0.9540 -12.9740 1 0 0 0 4 3 H3A2 H_ALI 0 0.0000 2.0730 -1.7770 -12.4910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8775 -1.3655 -12.7325 0 0 0 0 0 5 C2A C_BYL 0 0.0000 2.5230 0.0170 -11.5570 1 6 7 0 0 6 H2A H_ALI 0 0.0000 3.2240 0.8320 -11.4550 5 0 0 0 0 7 C1A C_ALI 0 0.0000 1.2560 0.0070 -10.7410 5 8 9 11 0 8 H1A1 H_ALI 0 0.0000 0.6790 -0.8860 -10.9770 7 0 0 0 10 9 H1A2 H_ALI 0 0.0000 0.6660 0.8930 -10.9750 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6725 0.0035 -10.9760 0 0 0 0 0 11 N1 N_AMI 0 0.0000 1.5950 0.0080 -9.3110 7 12 68 0 0 12 C1B C_ALI 0 0.0000 0.3230 -0.0010 -8.5760 11 13 65 66 0 13 C2B C_ALI 0 0.0000 0.6030 -0.0010 -7.0720 12 14 62 63 0 14 C3B C_ALI 0 0.0000 -0.7210 -0.0110 -6.3070 13 15 59 60 0 15 C4B C_ALI 0 0.0000 -0.4410 -0.0110 -4.8020 14 16 56 57 0 16 C5B C_ALI 0 0.0000 -1.7650 -0.0210 -4.0370 15 17 53 54 0 17 C6B C_ALI 0 0.0000 -1.4850 -0.0210 -2.5330 16 18 50 51 0 18 O O_EST 0 0.0000 -2.7220 -0.0310 -1.8180 17 19 0 0 0 19 C6C C_ARO 0 0.0000 -2.4120 -0.0300 -0.4950 18 20 30 0 0 20 C7C C_ARO 0 0.0000 -3.4220 -0.0320 0.4450 19 21 29 0 0 21 C7P C_ARO 0 0.0000 -3.1020 -0.0370 1.8010 20 22 32 0 0 22 N1C N_AMO 0 0.0000 -3.8520 -0.0440 2.9490 21 23 24 0 0 23 N2C N_AMO 0 0.0000 -2.9980 -0.0390 4.0570 22 33 0 0 0 24 C1E C_ALI 0 0.0000 -5.3160 -0.0550 3.0070 22 25 26 27 0 25 H1E1 H_ALI 0 0.0000 -5.6710 -1.0850 3.0200 24 0 0 0 28 26 H1E2 H_ALI 0 0.0000 -5.6480 0.4550 3.9110 24 0 0 0 28 27 H1E3 H_ALI 0 0.0000 -5.7170 0.4560 2.1320 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -5.6787 -0.0580 3.0210 0 0 0 0 0 29 H7C H_ALI 0 0.0000 -4.4550 -0.0390 0.1320 20 0 0 0 0 30 C5C C_ARO 0 0.0000 -1.0750 -0.0200 -0.0980 19 31 49 0 0 31 C4C C_ARO 0 0.0000 -0.7440 -0.0190 1.2240 30 32 48 0 0 32 C3P C_ARO 0 0.0000 -1.7510 -0.0280 2.1930 21 31 33 0 0 33 C3C C_ARO 0 0.0000 -1.7490 -0.0300 3.6600 23 32 34 0 0 34 C1D C_ARO 0 0.0000 -0.5520 -0.0230 4.5340 33 35 39 0 0 35 C6D C_ARO 0 0.0000 -0.5380 0.7500 5.6940 34 36 38 0 0 36 C5D C_ARO 0 0.0000 0.5780 0.7520 6.5050 35 37 41 0 0 37 H5D H_ALI 0 0.0000 0.5910 1.3510 7.4030 36 0 0 0 46 38 H6D H_ALI 0 0.0000 -1.3990 1.3460 5.9580 35 0 0 0 45 39 C2D C_ARO 0 0.0000 0.5600 -0.7940 4.2030 34 40 44 0 0 40 C3D C_ARO 0 0.0000 1.6730 -0.7810 5.0180 39 41 43 0 0 41 C4D C_ARO 0 0.0000 1.6820 -0.0110 6.1680 36 40 42 0 0 42 BR27 X_XXX 0 0.0000 3.2090 -0.0020 7.2840 41 0 0 0 0 43 H3D H_ALI 0 0.0000 2.5370 -1.3740 4.7600 40 0 0 0 46 44 H2D H_ALI 0 0.0000 0.5540 -1.3950 3.3060 39 0 0 0 45 45 Q11 PSEUD 0 0.0000 -0.4225 -0.0245 4.6320 0 0 0 0 47 46 Q12 PSEUD 0 0.0000 1.5640 -0.0115 6.0815 0 0 0 0 47 47 QQA PSEUD 0 0.0000 0.5707 -0.0180 5.3568 0 0 0 0 0 48 H4C H_ALI 0 0.0000 0.2930 -0.0130 1.5230 31 0 0 0 0 49 H5C H_ALI 0 0.0000 -0.2950 -0.0140 -0.8450 30 0 0 0 0 50 H6B1 H_ALI 0 0.0000 -0.9070 -0.9070 -2.2710 17 0 0 0 52 51 H6B2 H_ALI 0 0.0000 -0.9200 0.8720 -2.2690 17 0 0 0 52 52 Q4 PSEUD 0 0.0000 -0.9135 -0.0175 -2.2700 0 0 0 0 0 53 H5B1 H_ALI 0 0.0000 -2.3430 0.8640 -4.2990 16 0 0 0 55 54 H5B2 H_ALI 0 0.0000 -2.3300 -0.9150 -4.3010 16 0 0 0 55 55 Q5 PSEUD 0 0.0000 -2.3365 -0.0255 -4.3000 0 0 0 0 0 56 H4B1 H_ALI 0 0.0000 0.1370 -0.8970 -4.5400 15 0 0 0 58 57 H4B2 H_ALI 0 0.0000 0.1240 0.8820 -4.5380 15 0 0 0 58 58 Q6 PSEUD 0 0.0000 0.1305 -0.0075 -4.5390 0 0 0 0 0 59 H3B1 H_ALI 0 0.0000 -1.2990 0.8740 -6.5690 14 0 0 0 61 60 H3B2 H_ALI 0 0.0000 -1.2860 -0.9050 -6.5710 14 0 0 0 61 61 Q7 PSEUD 0 0.0000 -1.2925 -0.0155 -6.5700 0 0 0 0 0 62 H2B1 H_ALI 0 0.0000 1.1810 -0.8870 -6.8100 13 0 0 0 64 63 H2B2 H_ALI 0 0.0000 1.1680 0.8920 -6.8080 13 0 0 0 64 64 Q8 PSEUD 0 0.0000 1.1745 0.0025 -6.8090 0 0 0 0 0 65 H1B1 H_ALI 0 0.0000 -0.2540 0.8840 -8.8380 12 0 0 0 67 66 H1B2 H_ALI 0 0.0000 -0.2410 -0.8950 -8.8400 12 0 0 0 67 67 Q9 PSEUD 0 0.0000 -0.2475 -0.0055 -8.8390 0 0 0 0 0 68 C1F C_ALI 0 0.0000 2.2350 1.3000 -9.0300 11 69 70 71 0 69 H1F1 H_ALI 0 0.0000 3.1880 1.3560 -9.5560 68 0 0 0 72 70 H1F2 H_ALI 0 0.0000 1.5860 2.1080 -9.3670 68 0 0 0 72 71 H1F3 H_ALI 0 0.0000 2.4060 1.3950 -7.9580 68 0 0 0 72 72 Q10 PSEUD 0 0.0000 2.3933 1.6197 -8.9603 0 0 0 0 0