REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1Z)-5-(2-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-PYRIDIN-4-YL-1H-IMIDAZOL-4-YL)INDAN-1-ONE OXIME" RESIDUE A215 10 71 1 71 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 17 18 19 20 20 3 CHI3 0 0 0.0000 1 23 24 25 33 4 PHI1 0 0 0.0000 34 37 38 43 0 5 PHI2 0 0 0.0000 40 47 51 52 0 6 PHI3 0 0 0.0000 47 51 52 56 0 7 PHI4 0 0 0.0000 51 52 56 60 0 8 PHI5 0 0 0.0000 52 56 60 66 0 9 CHI4 0 0 0.0000 56 60 61 62 65 10 PHI6 0 0 0.0000 56 60 66 69 0 1 C3 C_ARO 0 0.0000 -1.3000 -0.1990 -0.0920 2 23 36 0 0 2 C8 C_ARO 0 0.0000 -2.6120 0.4720 0.0430 1 3 14 0 0 3 C9 C_ARO 0 0.0000 -2.8680 1.6540 -0.6530 2 4 13 0 0 4 C29 C_ARO 0 0.0000 -4.0920 2.2790 -0.5340 3 5 16 0 0 5 C30 C_ALI 0 0.0000 -4.6090 3.5450 -1.1750 4 6 10 11 0 6 C31 C_ALI 0 0.0000 -6.0400 3.7390 -0.6560 5 7 8 17 0 7 H311 H_ALI 0 0.0000 -6.1190 4.6780 -0.1090 6 0 0 0 9 8 H312 H_ALI 0 0.0000 -6.7470 3.7240 -1.4850 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -6.4330 4.2010 -0.7970 0 0 0 0 0 10 H301 H_ALI 0 0.0000 -3.9870 4.3920 -0.8860 5 0 0 0 12 11 H302 H_ALI 0 0.0000 -4.6150 3.4390 -2.2600 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -4.3010 3.9155 -1.5730 0 0 0 0 0 13 H9 H_ALI 0 0.0000 -2.1070 2.0760 -1.2930 3 0 0 0 0 14 C11 C_ARO 0 0.0000 -3.5960 -0.0740 0.8710 2 15 22 0 0 15 C10 C_ARO 0 0.0000 -4.8130 0.5500 0.9940 14 16 21 0 0 16 C28 C_ARO 0 0.0000 -5.0750 1.7370 0.2920 4 15 17 0 0 17 C32 C_BYL 0 0.0000 -6.2920 2.5720 0.2680 6 16 18 0 0 18 N33 N_AMO 0 0.0000 -7.3840 2.3450 0.9240 17 19 0 0 0 19 O34 O_HYD 0 0.0000 -7.4830 1.2050 1.7590 18 20 0 0 0 20 H34 H_OXY 0 0.0000 -8.3670 1.2220 2.1510 19 0 0 0 0 21 H10 H_ALI 0 0.0000 -5.5720 0.1260 1.6350 15 0 0 0 0 22 H11 H_ALI 0 0.0000 -3.3990 -0.9860 1.4140 14 0 0 0 0 23 C2 C_ARO 0 0.0000 -1.0880 -1.5630 -0.2170 1 24 34 0 0 24 C7 C_ARO 0 0.0000 -2.1180 -2.6190 -0.2410 23 25 29 0 0 25 C16 C_ARO 0 0.0000 -3.2560 -2.4970 -1.0500 24 26 28 0 0 26 C15 C_ARO 0 0.0000 -4.1930 -3.5080 -1.0410 25 27 31 0 0 27 H15 H_ALI 0 0.0000 -5.0740 -3.4240 -1.6600 26 0 0 0 0 28 H16 H_ALI 0 0.0000 -3.3970 -1.6250 -1.6710 25 0 0 0 0 29 C12 C_ARO 0 0.0000 -1.9830 -3.7750 0.5400 24 30 33 0 0 30 C13 C_ARO 0 0.0000 -2.9730 -4.7330 0.4910 29 31 32 0 0 31 N14 N_AMO 0 0.0000 -4.0290 -4.5780 -0.2850 26 30 0 0 0 32 H13 H_ALI 0 0.0000 -2.8810 -5.6250 1.0930 30 0 0 0 0 33 H12 H_ALI 0 0.0000 -1.1220 -3.9080 1.1780 29 0 0 0 0 34 N1 N_AMO 0 0.0000 0.2740 -1.7370 -0.3140 23 35 37 0 0 35 HN1 H_AMI 0 0.0000 0.7410 -2.5820 -0.4120 34 0 0 0 0 36 N4 N_AMI 0 0.0000 -0.1000 0.4040 -0.1100 1 37 0 0 0 37 C5 C_ARO 0 0.0000 0.8440 -0.4990 -0.2470 34 36 38 0 0 38 C6 C_ARO 0 0.0000 2.2940 -0.2190 -0.3110 37 39 43 0 0 39 C17 C_ARO 0 0.0000 2.7620 0.8860 -1.0240 38 40 42 0 0 40 C18 C_ARO 0 0.0000 4.1150 1.1440 -1.0820 39 41 47 0 0 41 H18 H_ALI 0 0.0000 4.4780 1.9990 -1.6330 40 0 0 0 49 42 H17 H_ALI 0 0.0000 2.0650 1.5380 -1.5300 39 0 0 0 48 43 C21 C_ARO 0 0.0000 3.1980 -1.0590 0.3410 38 44 45 0 0 44 H21 H_ALI 0 0.0000 2.8400 -1.9150 0.8930 43 0 0 0 48 45 C20 C_ARO 0 0.0000 4.5500 -0.7970 0.2750 43 46 47 0 0 46 H20 H_ALI 0 0.0000 5.2500 -1.4470 0.7790 45 0 0 0 49 47 C19 C_ARO 0 0.0000 5.0110 0.3060 -0.4310 40 45 51 0 0 48 Q7 PSEUD 0 0.0000 2.4525 -0.1885 -0.3185 0 0 0 0 50 49 Q8 PSEUD 0 0.0000 4.8640 0.2760 -0.4270 0 0 0 0 50 50 QQB PSEUD 0 0.0000 3.6583 0.0437 -0.3727 0 0 0 0 0 51 O22 O_EST 0 0.0000 6.3440 0.5640 -0.4900 47 52 0 0 0 52 C23 C_ALI 0 0.0000 6.9960 -0.4590 0.2650 51 53 54 56 0 53 H231 H_ALI 0 0.0000 6.7700 -1.4320 -0.1700 52 0 0 0 55 54 H232 H_ALI 0 0.0000 6.6420 -0.4320 1.2960 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 6.7060 -0.9320 0.5630 0 0 0 0 0 56 C24 C_ALI 0 0.0000 8.5080 -0.2270 0.2390 52 57 58 60 0 57 H241 H_ALI 0 0.0000 8.8480 -0.1660 -0.7940 56 0 0 0 59 58 H242 H_ALI 0 0.0000 9.0110 -1.0540 0.7390 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 8.9295 -0.6100 -0.0275 0 0 0 0 0 60 N25 N_AMI 0 0.0000 8.8220 1.0290 0.9330 56 61 66 0 0 61 C27 C_ALI 0 0.0000 10.2830 1.0720 1.0870 60 62 63 64 0 62 H271 H_ALI 0 0.0000 10.5670 1.9910 1.6000 61 0 0 0 65 63 H272 H_ALI 0 0.0000 10.6120 0.2130 1.6710 61 0 0 0 65 64 H273 H_ALI 0 0.0000 10.7520 1.0440 0.1040 61 0 0 0 65 65 Q5 PSEUD 0 0.0000 10.6437 1.0827 1.1250 0 0 0 0 71 66 C26 C_ALI 0 0.0000 8.4620 2.1190 0.0170 60 67 68 69 0 67 H261 H_ALI 0 0.0000 7.3820 2.1290 -0.1290 66 0 0 0 70 68 H262 H_ALI 0 0.0000 8.7790 3.0710 0.4430 66 0 0 0 70 69 H263 H_ALI 0 0.0000 8.9570 1.9670 -0.9420 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 8.3727 2.3890 -0.2093 0 0 0 0 71 71 QQA PSEUD 0 0.0000 9.5082 1.7358 0.4578 0 0 0 0 0