REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-1-AMINE RESIDUE R04 10 60 1 60 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 56 0 3 CHI1 0 0 0.0000 7 11 12 13 55 4 CHI2 0 0 0.0000 11 12 13 14 52 5 CHI3 0 0 0.0000 13 14 15 16 50 6 CHI4 0 0 0.0000 14 15 16 17 47 7 CHI5 0 0 0.0000 15 16 17 18 47 8 CHI6 0 0 0.0000 19 20 22 23 26 9 CHI7 0 0 0.0000 21 31 32 33 43 10 PHI3 0 0 0.0000 7 11 56 59 0 1 C3A C_BYL 0 0.0000 1.8290 -1.5570 -10.9950 2 3 5 0 0 2 H3A1 H_ALI 0 0.0000 2.6270 -2.1680 -11.3900 1 0 0 0 4 3 H3A2 H_ALI 0 0.0000 0.8470 -1.5950 -11.4440 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7370 -1.8815 -11.4170 0 0 0 0 0 5 C2A C_BYL 0 0.0000 2.0510 -0.7720 -9.9700 1 6 7 0 0 6 H2A H_ALI 0 0.0000 3.0320 -0.7350 -9.5210 5 0 0 0 0 7 C1A C_ALI 0 0.0000 0.9370 0.0790 -9.4180 5 8 9 11 0 8 H1A1 H_ALI 0 0.0000 0.0280 -0.0910 -9.9960 7 0 0 0 10 9 H1A2 H_ALI 0 0.0000 1.2170 1.1300 -9.4830 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6225 0.5195 -9.7395 0 0 0 0 0 11 N1 N_AMI 0 0.0000 0.6980 -0.2770 -8.0130 7 12 56 0 0 12 C1B C_ALI 0 0.0000 -0.3920 0.5840 -7.5390 11 13 53 54 0 13 C2B C_BYL 0 0.0000 -0.6900 0.2680 -6.0960 12 14 52 0 0 14 C3B C_BYL 0 0.0000 -0.5710 1.2010 -5.1830 13 15 51 0 0 15 C4B C_ALI 0 0.0000 -0.8690 0.8850 -3.7400 14 16 48 49 0 16 O O_EST 0 0.0000 0.2980 1.1180 -2.9510 15 17 0 0 0 17 C6C C_ARO 0 0.0000 -0.0280 0.8180 -1.6660 16 18 28 0 0 18 C7C C_ARO 0 0.0000 -1.3050 0.3830 -1.3680 17 19 27 0 0 19 C7P C_ARO 0 0.0000 -1.6400 0.0760 -0.0520 18 20 30 0 0 20 N1C N_AMO 0 0.0000 -2.7890 -0.3670 0.5520 19 21 22 0 0 21 N2C N_AMO 0 0.0000 -2.5620 -0.5110 1.9240 20 31 0 0 0 22 C1E C_ALI 0 0.0000 -4.0540 -0.6460 -0.1310 20 23 24 25 0 23 H1E1 H_ALI 0 0.0000 -4.0720 -1.6870 -0.4520 22 0 0 0 26 24 H1E2 H_ALI 0 0.0000 -4.8840 -0.4610 0.5500 22 0 0 0 26 25 H1E3 H_ALI 0 0.0000 -4.1470 0.0030 -1.0020 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -4.3677 -0.7150 -0.3013 0 0 0 0 0 27 H7C H_ALI 0 0.0000 -2.0400 0.2820 -2.1530 18 0 0 0 0 28 C5C C_ARO 0 0.0000 0.9280 0.9460 -0.6590 17 29 47 0 0 29 C4C C_ARO 0 0.0000 0.6140 0.6550 0.6370 28 30 46 0 0 30 C3P C_ARO 0 0.0000 -0.6720 0.2130 0.9590 19 29 31 0 0 31 C3C C_ARO 0 0.0000 -1.3260 -0.1800 2.2110 21 30 32 0 0 32 C1D C_ARO 0 0.0000 -0.7040 -0.2000 3.5560 31 33 37 0 0 33 C6D C_ARO 0 0.0000 0.6050 -0.6500 3.7140 32 34 36 0 0 34 C5D C_ARO 0 0.0000 1.1820 -0.6610 4.9680 33 35 39 0 0 35 H5D H_ALI 0 0.0000 2.1980 -1.0050 5.0910 34 0 0 0 44 36 H6D H_ALI 0 0.0000 1.1710 -0.9810 2.8560 33 0 0 0 43 37 C2D C_ARO 0 0.0000 -1.4290 0.2250 4.6680 32 38 42 0 0 38 C3D C_ARO 0 0.0000 -0.8440 0.2050 5.9180 37 39 41 0 0 39 C4D C_ARO 0 0.0000 0.4580 -0.2370 6.0690 34 38 40 0 0 40 BR27 X_XXX 0 0.0000 1.2510 -0.2630 7.7850 39 0 0 0 0 41 H3D H_ALI 0 0.0000 -1.4050 0.5350 6.7810 38 0 0 0 44 42 H2D H_ALI 0 0.0000 -2.4450 0.5710 4.5520 37 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.6370 -0.2050 3.7040 0 0 0 0 45 44 Q8 PSEUD 0 0.0000 0.3965 -0.2350 5.9360 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.1202 -0.2200 4.8200 0 0 0 0 0 46 H4C H_ALI 0 0.0000 1.3590 0.7610 1.4120 29 0 0 0 0 47 F X_XXX 0 0.0000 2.1720 1.3730 -0.9670 28 0 0 0 0 48 H4B1 H_ALI 0 0.0000 -1.6780 1.5250 -3.3880 15 0 0 0 50 49 H4B2 H_ALI 0 0.0000 -1.1660 -0.1590 -3.6500 15 0 0 0 50 50 Q4 PSEUD 0 0.0000 -1.4220 0.6830 -3.5190 0 0 0 0 0 51 H3B H_ALI 0 0.0000 -0.2590 2.1960 -5.4650 14 0 0 0 0 52 H2B H_ALI 0 0.0000 -1.0020 -0.7250 -5.8140 13 0 0 0 0 53 H1B1 H_ALI 0 0.0000 -0.0950 1.6290 -7.6280 12 0 0 0 55 54 H1B2 H_ALI 0 0.0000 -1.2840 0.4070 -8.1410 12 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.6895 1.0180 -7.8845 0 0 0 0 0 56 C1F C_ALI 0 0.0000 0.1820 -1.6520 -8.0090 11 57 58 59 0 57 H1F1 H_ALI 0 0.0000 -0.0110 -1.9640 -6.9830 56 0 0 0 60 58 H1F2 H_ALI 0 0.0000 -0.7430 -1.6950 -8.5830 56 0 0 0 60 59 H1F3 H_ALI 0 0.0000 0.9180 -2.3180 -8.4580 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 0.0547 -1.9923 -8.0080 0 0 0 0 0