REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (9E)-OCTADEC-9-ENAMIDE RESIDUE ELD 17 71 1 71 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 27 0 7 PHI6 0 0 0.0000 19 23 27 31 0 8 PHI7 0 0 0.0000 23 27 31 35 0 9 PHI8 0 0 0.0000 27 31 35 37 0 10 PHI9 0 0 0.0000 35 37 39 43 0 11 PHI10 0 0 0.0000 37 39 43 47 0 12 PHI11 0 0 0.0000 39 43 47 51 0 13 PHI12 0 0 0.0000 43 47 51 55 0 14 PHI13 0 0 0.0000 47 51 55 59 0 15 PHI14 0 0 0.0000 51 55 59 63 0 16 PHI15 0 0 0.0000 55 59 63 67 0 17 PHI16 0 0 0.0000 59 63 67 70 0 1 C1 C_BYL 0 0.0000 -8.2400 1.4380 -0.1850 2 6 7 0 0 2 N1 N_AMO 0 0.0000 -9.1200 2.4390 0.0190 1 3 4 0 0 3 HN11 H_AMI 0 0.0000 -8.8370 3.2480 0.4730 2 0 0 0 5 4 HN12 H_AMI 0 0.0000 -10.0360 2.3500 -0.2870 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.4365 2.7990 0.0930 0 0 0 0 0 6 O2 O_BYL 0 0.0000 -8.5940 0.4260 -0.7520 1 0 0 0 0 7 C2 C_ALI 0 0.0000 -6.8170 1.5770 0.2910 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -6.8080 1.7190 1.3720 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -6.3540 2.4370 -0.1920 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -6.5810 2.0780 0.5900 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -6.0350 0.3110 -0.0630 7 12 13 15 0 12 H31 H_ALI 0 0.0000 -6.0440 0.1690 -1.1440 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -6.4980 -0.5490 0.4200 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -6.2710 -0.1900 -0.3620 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -4.5900 0.4520 0.4200 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -4.5810 0.5940 1.5010 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -4.1280 1.3120 -0.0630 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -4.3545 0.9530 0.7190 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -3.8080 -0.8150 0.0660 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -3.8170 -0.9570 -1.0150 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -4.2710 -1.6750 0.5500 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -4.0440 -1.3160 -0.2325 0 0 0 0 0 23 C6 C_ALI 0 0.0000 -2.3640 -0.6740 0.5500 19 24 25 27 0 24 H61 H_ALI 0 0.0000 -2.3540 -0.5320 1.6300 23 0 0 0 26 25 H62 H_ALI 0 0.0000 -1.9010 0.1860 0.0660 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -2.1275 -0.1730 0.8480 0 0 0 0 0 27 C7 C_ALI 0 0.0000 -1.5810 -1.9400 0.1950 23 28 29 31 0 28 H71 H_ALI 0 0.0000 -1.5910 -2.0820 -0.8850 27 0 0 0 30 29 H72 H_ALI 0 0.0000 -2.0440 -2.8000 0.6790 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -1.8175 -2.4410 -0.1030 0 0 0 0 0 31 C8 C_ALI 0 0.0000 -0.1370 -1.7990 0.6790 27 32 33 35 0 32 H81 H_ALI 0 0.0000 -0.1270 -1.6570 1.7590 31 0 0 0 34 33 H82 H_ALI 0 0.0000 0.3260 -0.9390 0.1950 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 0.0995 -1.2980 0.9770 0 0 0 0 0 35 C9 C_BYL 0 0.0000 0.6340 -3.0470 0.3300 31 36 37 0 0 36 H9 H_ALI 0 0.0000 0.2630 -4.0140 0.6360 35 0 0 0 0 37 C10 C_BYL 0 0.0000 1.7530 -2.9580 -0.3450 35 38 39 0 0 38 H10 H_ALI 0 0.0000 2.2420 -3.8530 -0.7000 37 0 0 0 0 39 C11 C_ALI 0 0.0000 2.3590 -1.6070 -0.6250 37 40 41 43 0 40 H111 H_ALI 0 0.0000 1.8070 -0.8410 -0.0790 39 0 0 0 42 41 H112 H_ALI 0 0.0000 2.3080 -1.4000 -1.6940 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.0575 -1.1205 -0.8865 0 0 0 0 0 43 C12 C_ALI 0 0.0000 3.8210 -1.6000 -0.1740 39 44 45 47 0 44 H121 H_ALI 0 0.0000 4.3730 -2.3660 -0.7190 43 0 0 0 46 45 H122 H_ALI 0 0.0000 3.8720 -1.8070 0.8950 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 4.1225 -2.0865 0.0880 0 0 0 0 0 47 C13 C_ALI 0 0.0000 4.4360 -0.2280 -0.4580 43 48 49 51 0 48 H131 H_ALI 0 0.0000 3.8840 0.5370 0.0880 47 0 0 0 50 49 H132 H_ALI 0 0.0000 4.3850 -0.0210 -1.5270 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 4.1345 0.2580 -0.7195 0 0 0 0 0 51 C14 C_ALI 0 0.0000 5.8980 -0.2220 -0.0060 47 52 53 55 0 52 H141 H_ALI 0 0.0000 6.4500 -0.9870 -0.5520 51 0 0 0 54 53 H142 H_ALI 0 0.0000 5.9500 -0.4280 1.0620 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 6.2000 -0.7075 0.2550 0 0 0 0 0 55 C15 C_ALI 0 0.0000 6.5130 1.1500 -0.2910 51 56 57 59 0 56 H151 H_ALI 0 0.0000 5.9610 1.9160 0.2550 55 0 0 0 58 57 H152 H_ALI 0 0.0000 6.4620 1.3570 -1.3590 55 0 0 0 58 58 Q13 PSEUD 0 0.0000 6.2115 1.6365 -0.5520 0 0 0 0 0 59 C16 C_ALI 0 0.0000 7.9750 1.1570 0.1610 55 60 61 63 0 60 H161 H_ALI 0 0.0000 8.5270 0.3910 -0.3850 59 0 0 0 62 61 H162 H_ALI 0 0.0000 8.0270 0.9500 1.2300 59 0 0 0 62 62 Q14 PSEUD 0 0.0000 8.2770 0.6705 0.4225 0 0 0 0 0 63 C17 C_ALI 0 0.0000 8.5900 2.5290 -0.1230 59 64 65 67 0 64 H171 H_ALI 0 0.0000 8.0390 3.2940 0.4220 63 0 0 0 66 65 H172 H_ALI 0 0.0000 8.5390 2.7360 -1.1920 63 0 0 0 66 66 Q15 PSEUD 0 0.0000 8.2890 3.0150 -0.3850 0 0 0 0 0 67 C18 C_ALI 0 0.0000 10.0520 2.5350 0.3280 63 68 69 70 0 68 H181 H_ALI 0 0.0000 10.4910 3.5130 0.1250 67 0 0 0 71 69 H182 H_ALI 0 0.0000 10.1040 2.3280 1.3970 67 0 0 0 71 70 H183 H_ALI 0 0.0000 10.6040 1.7700 -0.2180 67 0 0 0 71 71 Q16 PSEUD 0 0.0000 10.3997 2.5370 0.4347 0 0 0 0 0