REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine" RESIDUE LEH 20 79 1 79 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 3 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 18 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 16 7 CHI7 0 0 0.0000 3 4 22 23 25 8 CHI8 0 0 0.0000 4 22 23 24 24 9 PHI1 0 0 0.0000 1 2 28 32 0 10 PHI2 0 0 0.0000 2 28 32 36 0 11 PHI3 0 0 0.0000 28 32 36 40 0 12 PHI4 0 0 0.0000 32 36 40 44 0 13 PHI5 0 0 0.0000 36 40 44 48 0 14 PHI6 0 0 0.0000 40 44 48 52 0 15 PHI7 0 0 0.0000 44 48 52 56 0 16 PHI8 0 0 0.0000 48 52 56 60 0 17 PHI9 0 0 0.0000 52 56 60 64 0 18 PHI10 0 0 0.0000 56 60 64 68 0 19 PHI11 0 0 0.0000 60 64 68 72 0 20 PHI12 0 0 0.0000 64 68 72 78 0 1 O3 O_BYL 0 0.0000 4.6900 0.6890 1.1270 2 0 0 0 0 2 C7 C_BYL 0 0.0000 4.8170 0.2180 0.0170 1 3 28 0 0 3 N1 N_AMO 0 0.0000 6.0480 0.0200 -0.4950 2 4 27 0 0 4 C6 C_ALI 0 0.0000 7.2330 0.3740 0.2900 3 5 22 26 0 5 C5 C_ALI 0 0.0000 8.4230 -0.4680 -0.1750 4 6 19 20 0 6 C4 C_ALI 0 0.0000 8.1390 -1.9470 0.0980 5 7 12 18 0 7 C3 C_ALI 0 0.0000 9.2620 -2.7990 -0.4980 6 8 9 10 0 8 H3 H_ALI 0 0.0000 9.0850 -3.8490 -0.2610 7 0 0 0 11 9 H3A H_ALI 0 0.0000 9.2810 -2.6700 -1.5800 7 0 0 0 11 10 H3B H_ALI 0 0.0000 10.2170 -2.4870 -0.0770 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 9.5277 -3.0020 -0.6393 0 0 0 0 17 12 C2 C_ALI 0 0.0000 8.0670 -2.1820 1.6080 6 13 14 15 0 13 H2 H_ALI 0 0.0000 7.2670 -1.5740 2.0320 12 0 0 0 16 14 H2A H_ALI 0 0.0000 7.8650 -3.2350 1.8020 12 0 0 0 16 15 H2B H_ALI 0 0.0000 9.0160 -1.9030 2.0650 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.0493 -2.2373 1.9663 0 0 0 0 17 17 QQA PSEUD 0 0.0000 8.7885 -2.6197 0.6635 0 0 0 0 0 18 H4 H_ALI 0 0.0000 7.1900 -2.2250 -0.3590 6 0 0 0 0 19 H5 H_ALI 0 0.0000 8.5770 -0.3190 -1.2440 5 0 0 0 21 20 H5A H_ALI 0 0.0000 9.3180 -0.1630 0.3670 5 0 0 0 21 21 Q3 PSEUD 0 0.0000 8.9475 -0.2410 -0.4385 0 0 0 0 0 22 C1 C_BYL 0 0.0000 7.5450 1.8350 0.0970 4 23 25 0 0 23 O2 O_HYD 0 0.0000 8.5970 2.3850 0.7250 22 24 0 0 0 24 HO2 H_OXY 0 0.0000 8.7570 3.3260 0.5700 23 0 0 0 0 25 O1 O_BYL 0 0.0000 6.8500 2.5120 -0.6220 22 0 0 0 0 26 H6 H_ALI 0 0.0000 7.0410 0.1790 1.3450 4 0 0 0 0 27 HN1 H_AMI 0 0.0000 6.1490 -0.3570 -1.3830 3 0 0 0 0 28 C8 C_ALI 0 0.0000 3.5980 -0.1520 -0.7880 2 29 30 32 0 29 H8 H_ALI 0 0.0000 3.5880 0.4200 -1.7160 28 0 0 0 31 30 H8A H_ALI 0 0.0000 3.6230 -1.2170 -1.0180 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 3.6055 -0.3985 -1.3670 0 0 0 0 0 32 C9 C_ALI 0 0.0000 2.3370 0.1660 0.0190 28 33 34 36 0 33 H9 H_ALI 0 0.0000 2.3470 -0.4060 0.9470 32 0 0 0 35 34 H9A H_ALI 0 0.0000 2.3120 1.2310 0.2490 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 2.3295 0.4125 0.5980 0 0 0 0 0 36 C10 C_ALI 0 0.0000 1.1000 -0.2090 -0.7980 32 37 38 40 0 37 H10 H_ALI 0 0.0000 1.0900 0.3630 -1.7260 36 0 0 0 39 38 H10A H_ALI 0 0.0000 1.1250 -1.2740 -1.0280 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 1.1075 -0.4555 -1.3770 0 0 0 0 0 40 C11 C_ALI 0 0.0000 -0.1600 0.1080 0.0090 36 41 42 44 0 41 H11 H_ALI 0 0.0000 -0.1510 -0.4630 0.9380 40 0 0 0 43 42 H11A H_ALI 0 0.0000 -0.1860 1.1730 0.2390 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.1685 0.3550 0.5885 0 0 0 0 0 44 C12 C_ALI 0 0.0000 -1.3980 -0.2670 -0.8080 40 45 46 48 0 45 H12 H_ALI 0 0.0000 -1.4080 0.3050 -1.7360 44 0 0 0 47 46 H12A H_ALI 0 0.0000 -1.3730 -1.3320 -1.0380 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -1.3905 -0.5135 -1.3870 0 0 0 0 0 48 C13 C_ALI 0 0.0000 -2.6580 0.0510 -0.0000 44 49 50 52 0 49 H13 H_ALI 0 0.0000 -2.6490 -0.5210 0.9280 48 0 0 0 51 50 H13A H_ALI 0 0.0000 -2.6840 1.1160 0.2290 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 -2.6665 0.2975 0.5785 0 0 0 0 0 52 C14 C_ALI 0 0.0000 -3.8960 -0.3250 -0.8180 48 53 54 56 0 53 H14 H_ALI 0 0.0000 -3.9050 0.2470 -1.7460 52 0 0 0 55 54 H14A H_ALI 0 0.0000 -3.8700 -1.3900 -1.0470 52 0 0 0 55 55 Q10 PSEUD 0 0.0000 -3.8875 -0.5715 -1.3965 0 0 0 0 0 56 C15 C_ALI 0 0.0000 -5.1560 -0.0070 -0.0100 52 57 58 60 0 57 H15 H_ALI 0 0.0000 -5.1460 -0.5790 0.9180 56 0 0 0 59 58 H15A H_ALI 0 0.0000 -5.1810 1.0580 0.2200 56 0 0 0 59 59 Q11 PSEUD 0 0.0000 -5.1635 0.2395 0.5690 0 0 0 0 0 60 C16 C_ALI 0 0.0000 -6.3940 -0.3820 -0.8270 56 61 62 64 0 61 H16 H_ALI 0 0.0000 -6.4030 0.1900 -1.7550 60 0 0 0 63 62 H16A H_ALI 0 0.0000 -6.3680 -1.4470 -1.0570 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 -6.3855 -0.6285 -1.4060 0 0 0 0 0 64 C17 C_ALI 0 0.0000 -7.6540 -0.0650 -0.0200 60 65 66 68 0 65 H17 H_ALI 0 0.0000 -7.6440 -0.6370 0.9080 64 0 0 0 67 66 H17A H_ALI 0 0.0000 -7.6790 1.0000 0.2100 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 -7.6615 0.1815 0.5590 0 0 0 0 0 68 C18 C_ALI 0 0.0000 -8.8920 -0.4400 -0.8370 64 69 70 72 0 69 H18 H_ALI 0 0.0000 -8.9010 0.1320 -1.7650 68 0 0 0 71 70 H18A H_ALI 0 0.0000 -8.8660 -1.5050 -1.0670 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 -8.8835 -0.6865 -1.4160 0 0 0 0 0 72 N2 N_AMI 0 0.0000 -10.0980 -0.1360 -0.0640 68 73 78 0 0 73 C20 C_ARO 0 0.0000 -10.7420 -0.9790 0.8010 72 74 77 0 0 74 C21 C_ARO 0 0.0000 -11.7970 -0.3010 1.2930 73 75 76 0 0 75 N3 N_AMO 0 0.0000 -11.7970 0.9230 0.7430 74 78 0 0 0 76 H21 H_ALI 0 0.0000 -12.5170 -0.6770 2.0050 74 0 0 0 0 77 H20 H_ALI 0 0.0000 -10.4590 -1.9930 1.0430 73 0 0 0 0 78 C19 C_ARO 0 0.0000 -10.7790 1.0300 -0.0670 72 75 79 0 0 79 H19 H_ALI 0 0.0000 -10.5250 1.9060 -0.6460 78 0 0 0 0