REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RETINAL RESIDUE RET 15 58 1 58 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 48 49 50 51 52 15 PHI6 0 0 0.0000 46 48 54 57 0 1 C1 C_ALI 0 0.0000 -5.5900 13.1580 53.0800 2 20 25 31 0 2 C2 C_ALI 0 0.0000 -4.9290 11.8030 53.4420 1 3 17 18 0 3 C3 C_ALI 0 0.0000 -3.6210 11.8610 53.9820 2 4 14 15 0 4 C4 C_ALI 0 0.0000 -2.6480 12.6610 53.1870 3 5 11 12 0 5 C5 C_BYL 0 0.0000 -3.2560 13.7190 52.2980 4 6 31 0 0 6 C18 C_ALI 0 0.0000 -2.1870 14.3570 51.4310 5 7 8 9 0 7 H181 H_ALI 0 0.0000 -2.6360 15.1380 50.7740 6 0 0 0 10 8 H182 H_ALI 0 0.0000 -1.3430 14.7590 52.0390 6 0 0 0 10 9 H183 H_ALI 0 0.0000 -1.6190 13.5970 50.8440 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.8660 14.4980 51.2190 0 0 0 0 0 11 H41 H_ALI 0 0.0000 -1.8870 13.1180 53.8610 4 0 0 0 13 12 H42 H_ALI 0 0.0000 -1.9960 11.9840 52.5860 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.9415 12.5510 53.2235 0 0 0 0 0 14 H31 H_ALI 0 0.0000 -3.6540 12.2290 55.0330 3 0 0 0 16 15 H32 H_ALI 0 0.0000 -3.2270 10.8310 54.1490 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.4405 11.5300 54.5910 0 0 0 0 0 17 H21 H_ALI 0 0.0000 -5.5940 11.2330 54.1320 2 0 0 0 19 18 H22 H_ALI 0 0.0000 -4.9370 11.1320 52.5510 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -5.2655 11.1825 53.3415 0 0 0 0 0 20 C16 C_ALI 0 0.0000 -6.8390 12.7030 52.3330 1 21 22 23 0 21 H161 H_ALI 0 0.0000 -7.3140 13.6770 52.0720 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -6.6530 12.0200 51.4710 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -7.4910 11.9900 52.8890 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 -7.1527 12.5623 52.1440 0 0 0 0 30 25 C17 C_ALI 0 0.0000 -6.0720 13.8780 54.3440 1 26 27 28 0 26 H171 H_ALI 0 0.0000 -6.5470 14.8520 54.0830 25 0 0 0 29 27 H172 H_ALI 0 0.0000 -6.7500 13.2360 54.9520 25 0 0 0 29 28 H173 H_ALI 0 0.0000 -5.2500 14.0030 55.0870 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 -6.1823 14.0303 54.7073 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -6.6675 13.2963 53.4257 0 0 0 0 0 31 C6 C_BYL 0 0.0000 -4.5740 14.0020 52.2510 1 5 32 0 0 32 C7 C_BYL 0 0.0000 -5.0440 15.0820 51.3210 31 33 34 0 0 33 H7 H_ALI 0 0.0000 -4.4870 15.3350 50.4030 32 0 0 0 0 34 C8 C_BYL 0 0.0000 -6.1010 15.8950 51.3580 32 35 36 0 0 35 H8 H_ALI 0 0.0000 -6.7120 15.7130 52.2570 34 0 0 0 0 36 C9 C_BYL 0 0.0000 -6.4590 16.9160 50.3670 34 37 42 0 0 37 C19 C_ALI 0 0.0000 -5.5850 17.0810 49.1600 36 38 39 40 0 38 H191 H_ALI 0 0.0000 -5.8570 17.8560 48.4060 37 0 0 0 41 39 H192 H_ALI 0 0.0000 -4.5350 17.2530 49.4940 37 0 0 0 41 40 H193 H_ALI 0 0.0000 -5.4880 16.0960 48.6460 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 -5.2933 17.0683 48.8487 0 0 0 0 0 42 C10 C_BYL 0 0.0000 -7.5690 17.6480 50.6020 36 43 44 0 0 43 H10 H_ALI 0 0.0000 -8.0580 17.3570 51.5470 42 0 0 0 0 44 C11 C_BYL 0 0.0000 -8.1410 18.6990 49.7980 42 45 46 0 0 45 H11 H_ALI 0 0.0000 -7.6270 19.1200 48.9170 44 0 0 0 0 46 C12 C_BYL 0 0.0000 -9.3280 19.2450 50.0480 44 47 48 0 0 47 H12 H_ALI 0 0.0000 -9.7790 18.7820 50.9410 46 0 0 0 0 48 C13 C_BYL 0 0.0000 -10.0120 20.3060 49.3020 46 49 54 0 0 49 C14 C_BYL 0 0.0000 -11.2320 20.6490 49.7630 48 50 53 0 0 50 C15 C_BYL 0 0.0000 -12.1340 21.6590 49.2290 49 51 52 0 0 51 O1 O_BYL 0 0.0000 -13.3740 21.3460 48.6140 50 0 0 0 0 52 H15 H_ALI 0 0.0000 -11.8610 22.7250 49.2940 50 0 0 0 0 53 H14 H_ALI 0 0.0000 -11.5150 20.0550 50.6480 49 0 0 0 0 54 C20 C_ALI 0 0.0000 -9.5620 20.5810 47.9030 48 55 56 57 0 55 H201 H_ALI 0 0.0000 -10.0820 21.3870 47.3350 54 0 0 0 58 56 H202 H_ALI 0 0.0000 -8.4650 20.7830 47.9040 54 0 0 0 58 57 H203 H_ALI 0 0.0000 -9.6010 19.6350 47.3130 54 0 0 0 58 58 Q8 PSEUD 0 0.0000 -9.3827 20.6017 47.5173 0 0 0 0 0