REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE" RESIDUE B3H 18 64 1 64 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 29 4 CHI4 0 0 0.0000 4 5 6 7 26 5 CHI5 0 0 0.0000 5 6 7 8 23 6 CHI6 0 0 0.0000 6 7 8 9 20 7 CHI7 0 0 0.0000 7 8 9 10 17 8 CHI8 0 0 0.0000 8 9 10 11 14 9 PHI1 0 0 0.0000 1 2 36 37 0 10 PHI2 0 0 0.0000 2 36 37 41 0 11 PHI3 0 0 0.0000 36 37 41 59 0 12 CHI9 0 0 0.0000 37 41 42 43 57 13 CHI10 0 0 0.0000 41 42 43 44 57 14 CHI11 0 0 0.0000 42 43 45 46 57 15 CHI12 0 0 0.0000 43 45 46 47 54 16 CHI13 0 0 0.0000 45 46 47 48 51 17 PHI4 0 0 0.0000 37 41 59 63 0 18 PHI5 0 0 0.0000 41 59 63 64 0 1 O11 O_BYL 0 0.0000 0.5780 1.5080 -1.5950 2 0 0 0 0 2 C11 C_BYL 0 0.0000 0.3030 0.9670 -0.5500 1 3 36 0 0 3 C12 C_ALI 0 0.0000 1.3870 0.3070 0.2640 2 4 33 34 0 4 C13 C_ALI 0 0.0000 2.7300 0.4660 -0.4510 3 5 30 31 0 5 C14 C_ALI 0 0.0000 3.8300 -0.2030 0.3750 4 6 27 28 0 6 C15 C_ALI 0 0.0000 5.1730 -0.0440 -0.3400 5 7 24 25 0 7 C16 C_ALI 0 0.0000 6.2730 -0.7140 0.4870 6 8 21 22 0 8 C17 C_ALI 0 0.0000 7.6170 -0.5550 -0.2280 7 9 18 19 0 9 C18 C_ALI 0 0.0000 8.7170 -1.2240 0.5980 8 10 15 16 0 10 C19 C_ALI 0 0.0000 10.0600 -1.0650 -0.1170 9 11 12 13 0 11 H191 H_ALI 0 0.0000 10.2870 -0.0050 -0.2330 10 0 0 0 14 12 H192 H_ALI 0 0.0000 10.8430 -1.5420 0.4720 10 0 0 0 14 13 H193 H_ALI 0 0.0000 10.0060 -1.5350 -1.0990 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 10.3787 -1.0273 -0.2867 0 0 0 0 0 15 H181 H_ALI 0 0.0000 8.4900 -2.2840 0.7140 9 0 0 0 17 16 H182 H_ALI 0 0.0000 8.7700 -0.7550 1.5800 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.6300 -1.5195 1.1470 0 0 0 0 0 18 H171 H_ALI 0 0.0000 7.8430 0.5050 -0.3440 8 0 0 0 20 19 H172 H_ALI 0 0.0000 7.5630 -1.0240 -1.2110 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 7.7030 -0.2595 -0.7775 0 0 0 0 0 21 H161 H_ALI 0 0.0000 6.0470 -1.7740 0.6020 7 0 0 0 23 22 H162 H_ALI 0 0.0000 6.3270 -0.2440 1.4690 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 6.1870 -1.0090 1.0355 0 0 0 0 0 24 H151 H_ALI 0 0.0000 5.4000 1.0160 -0.4550 6 0 0 0 26 25 H152 H_ALI 0 0.0000 5.1200 -0.5140 -1.3220 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 5.2600 0.2510 -0.8885 0 0 0 0 0 27 H141 H_ALI 0 0.0000 3.6030 -1.2630 0.4910 5 0 0 0 29 28 H142 H_ALI 0 0.0000 3.8830 0.2660 1.3580 5 0 0 0 29 29 Q6 PSEUD 0 0.0000 3.7430 -0.4985 0.9245 0 0 0 0 0 30 H131 H_ALI 0 0.0000 2.9570 1.5260 -0.5670 4 0 0 0 32 31 H132 H_ALI 0 0.0000 2.6770 -0.0030 -1.4330 4 0 0 0 32 32 Q7 PSEUD 0 0.0000 2.8170 0.7615 -1.0000 0 0 0 0 0 33 H121 H_ALI 0 0.0000 1.1600 -0.7530 0.3800 3 0 0 0 35 34 H122 H_ALI 0 0.0000 1.4400 0.7770 1.2460 3 0 0 0 35 35 Q8 PSEUD 0 0.0000 1.3000 0.0120 0.8130 0 0 0 0 0 36 O41 O_EST 0 0.0000 -0.9660 0.9530 -0.1140 2 37 0 0 0 37 C41 C_ALI 0 0.0000 -2.0100 1.5880 -0.8980 36 38 39 41 0 38 H411 H_ALI 0 0.0000 -1.7830 2.6480 -1.0140 37 0 0 0 40 39 H412 H_ALI 0 0.0000 -2.0630 1.1180 -1.8810 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.9230 1.8830 -1.4475 0 0 0 0 0 41 C42 C_ALI 0 0.0000 -3.3530 1.4290 -0.1840 37 42 58 59 0 42 O42 O_EST 0 0.0000 -3.7120 0.0230 -0.1340 41 43 0 0 0 43 C21 C_BYL 0 0.0000 -5.0040 -0.3410 -0.1330 42 44 45 0 0 44 O21 O_BYL 0 0.0000 -5.8690 0.5020 -0.1730 43 0 0 0 0 45 C22 C_ALI 0 0.0000 -5.3760 -1.8000 -0.0820 43 46 55 56 0 46 C23 C_ALI 0 0.0000 -6.9000 -1.9380 -0.0910 45 47 52 53 0 47 C24 C_ALI 0 0.0000 -7.2780 -3.4200 -0.0390 46 48 49 50 0 48 H241 H_ALI 0 0.0000 -6.8610 -3.9320 -0.9070 47 0 0 0 51 49 H242 H_ALI 0 0.0000 -6.8780 -3.8650 0.8720 47 0 0 0 51 50 H243 H_ALI 0 0.0000 -8.3630 -3.5190 -0.0460 47 0 0 0 51 51 Q10 PSEUD 0 0.0000 -7.3673 -3.7720 -0.0270 0 0 0 0 0 52 H231 H_ALI 0 0.0000 -7.3170 -1.4270 0.7760 46 0 0 0 54 53 H232 H_ALI 0 0.0000 -7.3000 -1.4930 -1.0020 46 0 0 0 54 54 Q11 PSEUD 0 0.0000 -7.3085 -1.4600 -0.1130 0 0 0 0 0 55 H221 H_ALI 0 0.0000 -4.9600 -2.3120 -0.9490 45 0 0 0 57 56 H222 H_ALI 0 0.0000 -4.9770 -2.2450 0.8290 45 0 0 0 57 57 Q12 PSEUD 0 0.0000 -4.9685 -2.2785 -0.0600 0 0 0 0 0 58 H42 H_ALI 0 0.0000 -4.1210 1.9810 -0.7260 41 0 0 0 0 59 C43 C_ALI 0 0.0000 -3.2410 1.9770 1.2410 41 60 61 63 0 60 H431 H_ALI 0 0.0000 -3.0600 3.0510 1.2030 59 0 0 0 62 61 H432 H_ALI 0 0.0000 -4.1690 1.7840 1.7780 59 0 0 0 62 62 Q13 PSEUD 0 0.0000 -3.6145 2.4175 1.4905 0 0 0 0 0 63 O43 O_HYD 0 0.0000 -2.1570 1.3340 1.9140 59 64 0 0 0 64 HO43 H_OXY 0 0.0000 -2.1220 1.7070 2.8060 63 0 0 0 0