REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE" RESIDUE LAE 12 44 1 44 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 12 3 CHI3 0 0 0.0000 1 5 6 7 9 4 PHI1 0 0 0.0000 2 1 14 16 0 5 PHI2 0 0 0.0000 1 14 16 18 0 6 PHI3 0 0 0.0000 14 16 18 22 0 7 PHI4 0 0 0.0000 16 18 22 44 0 8 CHI4 0 0 0.0000 18 22 23 24 43 9 CHI5 0 0 0.0000 22 23 24 25 40 10 CHI6 0 0 0.0000 23 24 25 26 37 11 CHI7 0 0 0.0000 24 25 26 27 34 12 CHI8 0 0 0.0000 25 26 27 28 31 1 C1 C_ALI 0 0.0000 0.2820 0.4990 -3.3310 2 5 13 14 0 2 C2 C_BYL 0 0.0000 -0.9130 -0.2350 -3.9020 1 3 4 0 0 3 O3 O_EST 0 0.0000 -0.8140 -0.2110 -5.2460 2 6 0 0 0 4 O10 O_BYL 0 0.0000 -1.7980 -0.7550 -3.2650 2 0 0 0 0 5 C5 C_ALI 0 0.0000 1.3260 0.4940 -4.4700 1 6 10 11 0 6 C4 C_ALI 0 0.0000 0.5990 -0.2540 -5.6070 3 5 7 8 0 7 H41 H_ALI 0 0.0000 0.7620 0.2500 -6.5580 6 0 0 0 9 8 H42 H_ALI 0 0.0000 0.9440 -1.2870 -5.6610 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.8530 -0.5185 -6.1095 0 0 0 0 0 10 H51 H_ALI 0 0.0000 1.5700 1.5120 -4.7730 5 0 0 0 12 11 H52 H_ALI 0 0.0000 2.2250 -0.0430 -4.1670 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.8975 0.7345 -4.4700 0 0 0 0 0 13 H11 H_ALI 0 0.0000 0.0110 1.5210 -3.0690 1 0 0 0 0 14 N11 N_AMI 0 0.0000 0.8030 -0.2060 -2.1580 1 15 16 0 0 15 H111 H_AMI 0 0.0000 1.4540 -0.9170 -2.2680 14 0 0 0 0 16 C13 C_BYL 0 0.0000 0.3780 0.1310 -0.9240 14 17 18 0 0 17 O35 O_BYL 0 0.0000 -0.4350 1.0200 -0.7860 16 0 0 0 0 18 C14 C_ALI 0 0.0000 0.9130 -0.5940 0.2820 16 19 20 22 0 19 H141 H_ALI 0 0.0000 1.9950 -0.4660 0.3320 18 0 0 0 21 20 H142 H_ALI 0 0.0000 0.6760 -1.6550 0.2030 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.3355 -1.0605 0.2675 0 0 0 0 0 22 C15 C_BYL 0 0.0000 0.2830 -0.0290 1.5280 18 23 44 0 0 23 C18 C_ALI 0 0.0000 0.6520 -0.5860 2.8790 22 24 41 42 0 24 C19 C_ALI 0 0.0000 -0.1230 0.1570 3.9680 23 25 38 39 0 25 C22 C_ALI 0 0.0000 0.2510 -0.4080 5.3390 24 26 35 36 0 26 C25 C_ALI 0 0.0000 -0.5240 0.3340 6.4270 25 27 32 33 0 27 C28 C_ALI 0 0.0000 -0.1490 -0.2310 7.7980 26 28 29 30 0 28 H281 H_ALI 0 0.0000 -0.7020 0.2980 8.5740 27 0 0 0 31 29 H282 H_ALI 0 0.0000 -0.3980 -1.2910 7.8340 27 0 0 0 31 30 H283 H_ALI 0 0.0000 0.9200 -0.1030 7.9630 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.0600 -0.3653 8.1237 0 0 0 0 0 32 H251 H_ALI 0 0.0000 -1.5940 0.2070 6.2620 26 0 0 0 34 33 H252 H_ALI 0 0.0000 -0.2750 1.3950 6.3910 26 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.9345 0.8010 6.3265 0 0 0 0 0 35 H221 H_ALI 0 0.0000 1.3210 -0.2810 5.5040 25 0 0 0 37 36 H222 H_ALI 0 0.0000 0.0020 -1.4690 5.3750 25 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.6615 -0.8750 5.4395 0 0 0 0 0 38 H191 H_ALI 0 0.0000 -1.1930 0.0290 3.8020 24 0 0 0 40 39 H192 H_ALI 0 0.0000 0.1250 1.2170 3.9320 24 0 0 0 40 40 Q7 PSEUD 0 0.0000 -0.5340 0.6230 3.8670 0 0 0 0 0 41 H181 H_ALI 0 0.0000 1.7220 -0.4590 3.0440 23 0 0 0 43 42 H182 H_ALI 0 0.0000 0.4030 -1.6470 2.9150 23 0 0 0 43 43 Q8 PSEUD 0 0.0000 1.0625 -1.0530 2.9795 0 0 0 0 0 44 O36 O_BYL 0 0.0000 -0.5180 0.8690 1.4450 22 0 0 0 0