REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE" RESIDUE TWN 23 84 1 84 1 CHI1 0 0 0.0000 1 2 3 4 39 2 CHI2 0 0 0.0000 2 3 4 5 39 3 CHI3 0 0 0.0000 3 4 5 6 36 4 CHI4 0 0 0.0000 4 5 6 7 33 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 32 7 CHI7 0 0 0.0000 6 12 13 14 17 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 6 12 18 19 31 10 CHI10 0 0 0.0000 12 18 19 20 25 11 CHI11 0 0 0.0000 18 19 20 21 24 12 CHI12 0 0 0.0000 12 18 26 27 30 13 PHI1 0 0 0.0000 1 2 40 44 0 14 PHI2 0 0 0.0000 2 40 44 48 0 15 PHI3 0 0 0.0000 40 44 48 52 0 16 PHI4 0 0 0.0000 44 48 52 56 0 17 PHI5 0 0 0.0000 48 52 56 60 0 18 PHI6 0 0 0.0000 52 56 60 64 0 19 PHI7 0 0 0.0000 56 60 64 68 0 20 PHI8 0 0 0.0000 60 64 68 72 0 21 PHI9 0 0 0.0000 64 68 72 76 0 22 PHI10 0 0 0.0000 68 72 76 80 0 23 PHI11 0 0 0.0000 72 76 80 83 0 1 OAG O_BYL 0 0.0000 -0.4340 1.3420 -0.4900 2 0 0 0 0 2 CAE C_BYL 0 0.0000 -0.5180 0.3030 0.1220 1 3 40 0 0 3 OAI O_EST 0 0.0000 -1.7230 -0.1790 0.4630 2 4 0 0 0 4 CAJ C_ALI 0 0.0000 -2.9260 0.5470 0.0970 3 5 37 38 0 5 CAM C_ALI 0 0.0000 -4.1540 -0.2140 0.6020 4 6 34 35 0 6 CAH C_ALI 0 0.0000 -5.4220 0.5510 0.2170 5 7 12 33 0 7 CAO C_ALI 0 0.0000 -5.4490 1.8950 0.9490 6 8 9 10 0 8 HAO1 H_ALI 0 0.0000 -4.5720 2.4790 0.6680 7 0 0 0 11 9 HAO2 H_ALI 0 0.0000 -6.3520 2.4400 0.6740 7 0 0 0 11 10 HAO3 H_ALI 0 0.0000 -5.4410 1.7220 2.0250 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.4550 2.2137 1.1223 0 0 0 0 0 12 CAB C_ALI 0 0.0000 -6.6520 -0.2690 0.6100 6 13 18 32 0 13 OAA O_EST 0 0.0000 -6.6790 -1.5070 -0.1170 12 14 0 0 0 14 CAD C_ALI 0 0.0000 -8.0290 -1.8490 -0.4510 13 15 16 19 0 15 HAD1 H_ALI 0 0.0000 -8.1310 -1.9380 -1.5330 14 0 0 0 17 16 HAD2 H_ALI 0 0.0000 -8.3010 -2.7910 0.0260 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -8.2160 -2.3645 -0.7535 0 0 0 0 0 18 CAC C_ALI 0 0.0000 -7.9480 0.4740 0.1970 12 19 26 31 0 19 CAF C_ALI 0 0.0000 -8.9400 -0.7160 0.0690 14 18 20 25 0 20 CAN C_ALI 0 0.0000 -10.0480 -0.4020 -0.9390 19 21 22 23 0 21 HAN1 H_ALI 0 0.0000 -10.6700 -1.2860 -1.0820 20 0 0 0 24 22 HAN2 H_ALI 0 0.0000 -10.6600 0.4160 -0.5610 20 0 0 0 24 23 HAN3 H_ALI 0 0.0000 -9.6020 -0.1140 -1.8910 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -10.3107 -0.3280 -1.1780 0 0 0 0 0 25 HAF H_ALI 0 0.0000 -9.3620 -0.9730 1.0400 19 0 0 0 0 26 CAK C_ALI 0 0.0000 -7.7690 1.1890 -1.1430 18 27 28 29 0 27 HAK1 H_ALI 0 0.0000 -8.7260 1.5950 -1.4700 26 0 0 0 30 28 HAK2 H_ALI 0 0.0000 -7.0500 2.0000 -1.0290 26 0 0 0 30 29 HAK3 H_ALI 0 0.0000 -7.4020 0.4810 -1.8870 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -7.7260 1.3587 -1.4620 0 0 0 0 0 31 HAC H_ALI 0 0.0000 -8.2680 1.1700 0.9720 18 0 0 0 0 32 HAB H_ALI 0 0.0000 -6.6510 -0.4600 1.6830 12 0 0 0 0 33 HAH H_ALI 0 0.0000 -5.4290 0.7240 -0.8600 6 0 0 0 0 34 HAM1 H_ALI 0 0.0000 -4.1780 -1.2060 0.1510 5 0 0 0 36 35 HAM2 H_ALI 0 0.0000 -4.1020 -0.3090 1.6860 5 0 0 0 36 36 Q5 PSEUD 0 0.0000 -4.1400 -0.7575 0.9185 0 0 0 0 0 37 HAJ1 H_ALI 0 0.0000 -2.9030 1.5390 0.5480 4 0 0 0 39 38 HAJ2 H_ALI 0 0.0000 -2.9780 0.6420 -0.9870 4 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.9405 1.0905 -0.2195 0 0 0 0 0 40 CAL C_ALI 0 0.0000 0.7310 -0.4500 0.5010 2 41 42 44 0 41 HAL1 H_ALI 0 0.0000 0.7070 -1.4420 0.0500 40 0 0 0 43 42 HAL2 H_ALI 0 0.0000 0.7820 -0.5450 1.5850 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 0.7445 -0.9935 0.8175 0 0 0 0 0 44 CAP C_ALI 0 0.0000 1.9580 0.3100 -0.0040 40 45 46 48 0 45 HAP1 H_ALI 0 0.0000 1.9820 1.3020 0.4470 44 0 0 0 47 46 HAP2 H_ALI 0 0.0000 1.9070 0.4050 -1.0880 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 1.9445 0.8535 -0.3205 0 0 0 0 0 48 CAW C_ALI 0 0.0000 3.2260 -0.4550 0.3810 44 49 50 52 0 49 HAW1 H_ALI 0 0.0000 3.2030 -1.4470 -0.0700 48 0 0 0 51 50 HAW2 H_ALI 0 0.0000 3.2780 -0.5500 1.4660 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 3.2405 -0.9985 0.6980 0 0 0 0 0 52 CAS C_ALI 0 0.0000 4.4540 0.3060 -0.1230 48 53 54 56 0 53 HAS1 H_ALI 0 0.0000 4.4770 1.2980 0.3280 52 0 0 0 55 54 HAS2 H_ALI 0 0.0000 4.4020 0.4010 -1.2080 52 0 0 0 55 55 Q10 PSEUD 0 0.0000 4.4395 0.8495 -0.4400 0 0 0 0 0 56 CAX C_ALI 0 0.0000 5.7220 -0.4600 0.2620 52 57 58 60 0 57 HAX1 H_ALI 0 0.0000 5.6980 -1.4520 -0.1890 56 0 0 0 59 58 HAX2 H_ALI 0 0.0000 5.7730 -0.5550 1.3470 56 0 0 0 59 59 Q11 PSEUD 0 0.0000 5.7355 -1.0035 0.5790 0 0 0 0 0 60 CAT C_ALI 0 0.0000 6.9500 0.3010 -0.2430 56 61 62 64 0 61 HAT1 H_ALI 0 0.0000 6.9730 1.2930 0.2080 60 0 0 0 63 62 HAT2 H_ALI 0 0.0000 6.8980 0.3960 -1.3270 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 6.9355 0.8445 -0.5595 0 0 0 0 0 64 CAU C_ALI 0 0.0000 8.2170 -0.4640 0.1430 60 65 66 68 0 65 HAU1 H_ALI 0 0.0000 8.1940 -1.4560 -0.3080 64 0 0 0 67 66 HAU2 H_ALI 0 0.0000 8.2690 -0.5590 1.2270 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 8.2315 -1.0075 0.4595 0 0 0 0 0 68 CAV C_ALI 0 0.0000 9.4450 0.2960 -0.3620 64 69 70 72 0 69 HAV1 H_ALI 0 0.0000 9.4690 1.2880 0.0890 68 0 0 0 71 70 HAV2 H_ALI 0 0.0000 9.3940 0.3910 -1.4470 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 9.4315 0.8395 -0.6790 0 0 0 0 0 72 CAR C_ALI 0 0.0000 10.7130 -0.4690 0.0230 68 73 74 76 0 73 HAR1 H_ALI 0 0.0000 10.6900 -1.4610 -0.4280 72 0 0 0 75 74 HAR2 H_ALI 0 0.0000 10.7650 -0.5640 1.1080 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 10.7275 -1.0125 0.3400 0 0 0 0 0 76 CAQ C_ALI 0 0.0000 11.9410 0.2920 -0.4810 72 77 78 80 0 77 HAQ1 H_ALI 0 0.0000 11.9640 1.2840 -0.0300 76 0 0 0 79 78 HAQ2 H_ALI 0 0.0000 11.8890 0.3870 -1.5660 76 0 0 0 79 79 Q16 PSEUD 0 0.0000 11.9265 0.8355 -0.7980 0 0 0 0 0 80 CAY C_ALI 0 0.0000 13.2090 -0.4730 -0.0960 76 81 82 83 0 81 HAY1 H_ALI 0 0.0000 14.0830 0.0680 -0.4560 80 0 0 0 84 82 HAY2 H_ALI 0 0.0000 13.2600 -0.5690 0.9880 80 0 0 0 84 83 HAY3 H_ALI 0 0.0000 13.1850 -1.4660 -0.5470 80 0 0 0 84 84 Q17 PSEUD 0 0.0000 13.5093 -0.6557 -0.0050 0 0 0 0 0