REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-OXORETINOL RESIDUE OXR 15 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 15 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 PHI1 0 0 0.0000 1 2 23 29 0 7 CHI6 0 0 0.0000 2 23 24 25 28 8 PHI2 0 0 0.0000 23 29 30 32 0 9 PHI3 0 0 0.0000 30 32 34 40 0 10 CHI7 0 0 0.0000 32 34 35 36 39 11 PHI4 0 0 0.0000 34 40 42 44 0 12 PHI5 0 0 0.0000 42 44 46 52 0 13 CHI8 0 0 0.0000 44 46 47 48 51 14 PHI6 0 0 0.0000 46 52 54 58 0 15 PHI7 0 0 0.0000 52 54 58 59 0 1 O2 O_BYL 0 0.0000 24.9080 -8.6040 40.6980 2 0 0 0 0 2 C4 C_BYL 0 0.0000 24.1270 -9.3240 41.2940 1 3 23 0 0 3 C3 C_ALI 0 0.0000 24.7130 -10.5410 41.9320 2 4 20 21 0 4 C2 C_ALI 0 0.0000 23.7300 -11.4300 42.6680 3 5 17 18 0 5 C1 C_ALI 0 0.0000 22.2390 -11.0620 42.7120 4 6 11 29 0 6 C17 C_ALI 0 0.0000 21.8440 -10.8980 44.1820 5 7 8 9 0 7 H171 H_ALI 0 0.0000 22.4870 -10.1670 44.7250 6 0 0 0 10 8 H172 H_ALI 0 0.0000 20.7620 -10.6310 44.2140 6 0 0 0 10 9 H173 H_ALI 0 0.0000 22.0880 -11.7940 44.7990 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 21.7790 -10.8640 44.5793 0 0 0 0 16 11 C16 C_ALI 0 0.0000 21.4340 -12.1860 42.0310 5 12 13 14 0 12 H161 H_ALI 0 0.0000 21.6400 -13.1880 42.4750 11 0 0 0 15 13 H162 H_ALI 0 0.0000 20.3520 -11.9190 42.0630 11 0 0 0 15 14 H163 H_ALI 0 0.0000 21.7910 -12.4000 40.9970 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 21.2610 -12.5023 41.8450 0 0 0 0 16 16 QQA PSEUD 0 0.0000 21.5200 -11.6832 43.2122 0 0 0 0 0 17 H21 H_ALI 0 0.0000 24.0910 -11.5610 43.7150 4 0 0 0 19 18 H22 H_ALI 0 0.0000 23.8250 -12.4660 42.2670 4 0 0 0 19 19 Q3 PSEUD 0 0.0000 23.9580 -12.0135 42.9910 0 0 0 0 0 20 H31 H_ALI 0 0.0000 25.5480 -10.2510 42.6120 3 0 0 0 22 21 H32 H_ALI 0 0.0000 25.2730 -11.1370 41.1740 3 0 0 0 22 22 Q4 PSEUD 0 0.0000 25.4105 -10.6940 41.8930 0 0 0 0 0 23 C5 C_BYL 0 0.0000 22.7050 -9.0000 41.3530 2 24 29 0 0 24 C18 C_ALI 0 0.0000 22.3230 -7.7350 40.6470 23 25 26 27 0 25 H181 H_ALI 0 0.0000 22.6700 -7.7620 39.5880 24 0 0 0 28 26 H182 H_ALI 0 0.0000 21.2370 -7.4870 40.6920 24 0 0 0 28 27 H183 H_ALI 0 0.0000 22.9310 -6.8810 41.0270 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 22.2793 -7.3767 40.4357 0 0 0 0 0 29 C6 C_BYL 0 0.0000 21.8140 -9.7890 41.9980 5 23 30 0 0 30 C7 C_BYL 0 0.0000 20.3400 -9.5520 42.1280 29 31 32 0 0 31 H7 H_ALI 0 0.0000 19.6960 -10.1500 42.7950 30 0 0 0 0 32 C8 C_BYL 0 0.0000 19.5850 -8.6470 41.5130 30 33 34 0 0 33 H8 H_ALI 0 0.0000 20.1580 -8.0100 40.8190 32 0 0 0 0 34 C9 C_BYL 0 0.0000 18.1210 -8.5300 41.7560 32 35 40 0 0 35 C19 C_ALI 0 0.0000 17.3320 -9.3820 42.7260 34 36 37 38 0 36 H191 H_ALI 0 0.0000 17.8310 -9.2840 43.7180 35 0 0 0 39 37 H192 H_ALI 0 0.0000 16.2350 -9.2940 42.9080 35 0 0 0 39 38 H193 H_ALI 0 0.0000 17.5280 -10.4450 42.4530 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 17.1980 -9.6743 43.0263 0 0 0 0 0 40 C10 C_BYL 0 0.0000 17.5260 -7.5490 41.0660 34 41 42 0 0 41 H10 H_ALI 0 0.0000 18.2050 -7.0090 40.3850 40 0 0 0 0 42 C11 C_BYL 0 0.0000 16.1270 -7.2070 41.1830 40 43 44 0 0 43 H11 H_ALI 0 0.0000 15.3690 -7.7680 41.7550 42 0 0 0 0 44 C12 C_BYL 0 0.0000 15.7470 -6.1100 40.5310 42 45 46 0 0 45 H12 H_ALI 0 0.0000 16.5610 -5.6110 39.9780 44 0 0 0 0 46 C13 C_BYL 0 0.0000 14.3620 -5.6290 40.5620 44 47 52 0 0 47 C20 C_ALI 0 0.0000 13.3670 -6.1880 41.5490 46 48 49 50 0 48 H201 H_ALI 0 0.0000 13.7950 -6.0770 42.5730 47 0 0 0 51 49 H202 H_ALI 0 0.0000 12.3140 -5.8220 41.5730 47 0 0 0 51 50 H203 H_ALI 0 0.0000 13.3460 -7.2960 41.4290 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 13.1517 -6.3983 41.8583 0 0 0 0 0 52 C14 C_BYL 0 0.0000 14.0110 -4.6650 39.7020 46 53 54 0 0 53 H14 H_ALI 0 0.0000 14.8610 -4.3480 39.0750 52 0 0 0 0 54 C15 C_ALI 0 0.0000 12.5940 -4.0990 39.6280 52 55 56 58 0 55 H151 H_ALI 0 0.0000 12.5930 -3.0990 39.1340 54 0 0 0 57 56 H152 H_ALI 0 0.0000 12.2330 -3.8050 40.6410 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 12.4130 -3.4520 39.8875 0 0 0 0 0 58 O1 O_HYD 0 0.0000 11.6650 -4.9770 38.9950 54 59 0 0 0 59 HO1 H_OXY 0 0.0000 10.7840 -4.6250 38.9490 58 0 0 0 0