REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ETHYL RETINAMIDE" RESIDUE ETR 18 68 1 68 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 1 20 21 24 7 CHI7 0 0 0.0000 2 1 25 26 29 8 PHI1 0 0 0.0000 2 1 31 32 0 9 PHI2 0 0 0.0000 1 31 32 34 0 10 PHI3 0 0 0.0000 32 34 36 42 0 11 CHI8 0 0 0.0000 34 36 37 38 41 12 PHI4 0 0 0.0000 36 42 44 46 0 13 PHI5 0 0 0.0000 44 46 48 54 0 14 CHI9 0 0 0.0000 46 48 49 50 53 15 PHI6 0 0 0.0000 48 54 56 58 0 16 PHI7 0 0 0.0000 54 56 58 60 0 17 PHI8 0 0 0.0000 56 58 60 64 0 18 PHI9 0 0 0.0000 58 60 64 67 0 1 C1 C_ALI 0 0.0000 30.0350 21.4960 45.3510 2 20 25 31 0 2 C2 C_ALI 0 0.0000 29.5360 21.5490 43.9000 1 3 17 18 0 3 C3 C_ALI 0 0.0000 30.0000 20.3840 43.0340 2 4 14 15 0 4 C4 C_ALI 0 0.0000 31.2680 19.7840 43.6060 3 5 11 12 0 5 C5 C_BYL 0 0.0000 30.9700 19.3160 45.0280 4 6 31 0 0 6 C18 C_ALI 0 0.0000 31.5600 17.9330 45.2190 5 7 8 9 0 7 H181 H_ALI 0 0.0000 31.3420 17.5910 46.2570 6 0 0 0 10 8 H182 H_ALI 0 0.0000 31.2060 17.2080 44.4480 6 0 0 0 10 9 H183 H_ALI 0 0.0000 32.6470 17.8960 44.9770 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 31.7317 17.5650 45.2273 0 0 0 0 0 11 H41 H_ALI 0 0.0000 31.6890 18.9740 42.9650 4 0 0 0 13 12 H42 H_ALI 0 0.0000 32.1360 20.4810 43.5550 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 31.9125 19.7275 43.2600 0 0 0 0 0 14 H31 H_ALI 0 0.0000 29.1990 19.6190 42.8990 3 0 0 0 16 15 H32 H_ALI 0 0.0000 30.1230 20.6800 41.9660 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 29.6610 20.1495 42.4325 0 0 0 0 0 17 H21 H_ALI 0 0.0000 28.4240 21.6350 43.8730 2 0 0 0 19 18 H22 H_ALI 0 0.0000 29.8140 22.5200 43.4270 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 29.1190 22.0775 43.6500 0 0 0 0 0 20 C16 C_ALI 0 0.0000 28.5990 21.6060 45.8100 1 21 22 23 0 21 H161 H_ALI 0 0.0000 28.9610 21.5670 46.8630 20 0 0 0 24 22 H162 H_ALI 0 0.0000 27.9540 22.4460 45.4610 20 0 0 0 24 23 H163 H_ALI 0 0.0000 27.8300 20.8840 45.4470 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 28.2483 21.6323 45.9237 0 0 0 0 30 25 C17 C_ALI 0 0.0000 30.7830 22.7870 45.6750 1 26 27 28 0 26 H171 H_ALI 0 0.0000 31.1450 22.7480 46.7280 25 0 0 0 29 27 H172 H_ALI 0 0.0000 31.6070 22.9900 44.9520 25 0 0 0 29 28 H173 H_ALI 0 0.0000 30.1670 23.6940 45.4720 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 30.9730 23.1440 45.7173 0 0 0 0 30 30 QQA PSEUD 0 0.0000 29.6107 22.3882 45.8205 0 0 0 0 0 31 C6 C_BYL 0 0.0000 30.2620 20.0880 45.9100 1 5 32 0 0 32 C7 C_BYL 0 0.0000 30.3430 19.5080 47.2550 31 33 34 0 0 33 H7 H_ALI 0 0.0000 29.5120 19.0980 47.8540 32 0 0 0 0 34 C8 C_BYL 0 0.0000 31.6130 19.5150 47.7410 32 35 36 0 0 35 H8 H_ALI 0 0.0000 32.4650 19.7510 47.0820 34 0 0 0 0 36 C9 C_BYL 0 0.0000 31.6720 19.1860 49.1630 34 37 42 0 0 37 C19 C_ALI 0 0.0000 30.3050 18.9370 49.7900 36 38 39 40 0 38 H191 H_ALI 0 0.0000 30.3500 18.6850 50.8750 37 0 0 0 41 39 H192 H_ALI 0 0.0000 29.6270 19.8040 49.6140 37 0 0 0 41 40 H193 H_ALI 0 0.0000 29.7500 18.1500 49.2260 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 29.9090 18.8797 49.9050 0 0 0 0 0 42 C10 C_BYL 0 0.0000 32.9770 19.1300 49.5110 36 43 44 0 0 43 H10 H_ALI 0 0.0000 33.8000 19.2160 48.7820 42 0 0 0 0 44 C11 C_BYL 0 0.0000 33.0790 18.9470 50.9230 42 45 46 0 0 45 H11 H_ALI 0 0.0000 32.2490 18.9040 51.6480 44 0 0 0 0 46 C12 C_BYL 0 0.0000 34.4980 18.8310 51.1830 44 47 48 0 0 47 H12 H_ALI 0 0.0000 35.2130 18.8860 50.3450 46 0 0 0 0 48 C13 C_BYL 0 0.0000 35.0440 18.6470 52.4650 46 49 54 0 0 49 C20 C_ALI 0 0.0000 34.0830 18.7640 53.5240 48 50 51 52 0 50 H201 H_ALI 0 0.0000 34.5160 18.6180 54.5410 49 0 0 0 53 51 H202 H_ALI 0 0.0000 33.5450 19.7390 53.4610 49 0 0 0 53 52 H203 H_ALI 0 0.0000 33.2270 18.0680 53.3570 49 0 0 0 53 53 Q8 PSEUD 0 0.0000 33.7627 18.8083 53.7863 0 0 0 0 0 54 C14 C_BYL 0 0.0000 36.1710 18.4870 52.6170 48 55 56 0 0 55 H14 H_ALI 0 0.0000 36.7320 18.5190 51.6670 54 0 0 0 0 56 C15 C_BYL 0 0.0000 36.5720 18.2850 53.9970 54 57 58 0 0 57 O O_BYL 0 0.0000 35.6070 18.3500 54.9850 56 0 0 0 0 58 N N_AMI 0 0.0000 37.6270 17.9910 54.1300 56 59 60 0 0 59 HN H_AMI 0 0.0000 38.1290 18.6870 53.5790 58 0 0 0 0 60 C21 C_ALI 0 0.0000 37.9900 16.7390 55.0200 58 61 62 64 0 61 H211 H_ALI 0 0.0000 37.2110 15.9460 55.1140 60 0 0 0 63 62 H212 H_ALI 0 0.0000 38.7540 16.0360 54.6120 60 0 0 0 63 63 Q9 PSEUD 0 0.0000 37.9825 15.9910 54.8630 0 0 0 0 0 64 C22 C_ALI 0 0.0000 38.3520 17.4810 56.2650 60 65 66 67 0 65 H221 H_ALI 0 0.0000 38.6080 16.5960 56.8930 64 0 0 0 68 66 H222 H_ALI 0 0.0000 39.1300 18.2730 56.1700 64 0 0 0 68 67 H223 H_ALI 0 0.0000 37.5870 18.1830 56.6720 64 0 0 0 68 68 Q10 PSEUD 0 0.0000 38.4417 17.6840 56.5783 0 0 0 0 0