REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PALMITOYL-L-METHIONINE RESIDUE EPM 23 85 1 85 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 21 0 3 CHI2 0 0 0.0000 1 5 6 7 19 4 CHI3 0 0 0.0000 5 6 7 8 16 5 CHI4 0 0 0.0000 6 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 13 7 PHI2 0 0 0.0000 1 5 21 23 0 8 PHI3 0 0 0.0000 5 21 23 25 0 9 PHI4 0 0 0.0000 21 23 25 29 0 10 PHI5 0 0 0.0000 23 25 29 33 0 11 PHI6 0 0 0.0000 25 29 33 37 0 12 PHI7 0 0 0.0000 29 33 37 41 0 13 PHI8 0 0 0.0000 33 37 41 45 0 14 PHI9 0 0 0.0000 37 41 45 49 0 15 PHI10 0 0 0.0000 41 45 49 53 0 16 PHI11 0 0 0.0000 45 49 53 57 0 17 PHI12 0 0 0.0000 49 53 57 61 0 18 PHI13 0 0 0.0000 53 57 61 65 0 19 PHI14 0 0 0.0000 57 61 65 69 0 20 PHI15 0 0 0.0000 61 65 69 73 0 21 PHI16 0 0 0.0000 65 69 73 77 0 22 PHI17 0 0 0.0000 69 73 77 81 0 23 PHI18 0 0 0.0000 73 77 81 84 0 1 C1 C_BYL 0 0.0000 -6.8750 -2.2980 -0.0560 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -6.1430 -2.8900 -0.8130 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -7.9290 -2.9270 0.4890 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -8.1010 -3.8540 0.2750 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -6.6060 -0.8530 0.2780 1 6 20 21 0 6 C3 C_ALI 0 0.0000 -7.8050 -0.0010 -0.1440 5 7 17 18 0 7 C4 C_ALI 0 0.0000 -7.5860 1.4450 0.3060 6 8 14 15 0 8 S1 S_RED 0 0.0000 -9.0070 2.4560 -0.1940 7 9 0 0 0 9 C5 C_ALI 0 0.0000 -8.4880 4.0700 0.4500 8 10 11 12 0 10 H51 H_ALI 0 0.0000 -9.2530 4.8140 0.2270 9 0 0 0 13 11 H52 H_ALI 0 0.0000 -8.3500 4.0030 1.5290 9 0 0 0 13 12 H53 H_ALI 0 0.0000 -7.5490 4.3640 -0.0190 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -8.3840 4.3937 0.5790 0 0 0 0 0 14 H41 H_ALI 0 0.0000 -7.4820 1.4760 1.3900 7 0 0 0 16 15 H42 H_ALI 0 0.0000 -6.6800 1.8370 -0.1580 7 0 0 0 16 16 Q2 PSEUD 0 0.0000 -7.0810 1.6565 0.6160 0 0 0 0 0 17 H31 H_ALI 0 0.0000 -7.9090 -0.0320 -1.2290 6 0 0 0 19 18 H32 H_ALI 0 0.0000 -8.7100 -0.3920 0.3190 6 0 0 0 19 19 Q3 PSEUD 0 0.0000 -8.3095 -0.2120 -0.4550 0 0 0 0 0 20 H2 H_ALI 0 0.0000 -6.4480 -0.7510 1.3510 5 0 0 0 0 21 N N_AMI 0 0.0000 -5.4100 -0.4020 -0.4380 5 22 23 0 0 22 HN H_AMI 0 0.0000 -5.4970 0.0520 -1.2910 21 0 0 0 0 23 C6 C_BYL 0 0.0000 -4.1890 -0.6160 0.0900 21 24 25 0 0 24 O3 O_BYL 0 0.0000 -4.0800 -1.1840 1.1560 23 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.9580 -0.1520 -0.6460 23 26 27 29 0 26 H71 H_ALI 0 0.0000 -3.0010 0.9290 -0.7790 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -2.9130 -0.6370 -1.6210 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.9570 0.1460 -1.2000 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.7120 -0.5170 0.1630 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.6690 -1.5980 0.2970 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.7570 -0.0320 1.1380 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.7130 -0.8150 0.7175 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -0.4630 -0.0450 -0.5840 29 34 35 37 0 34 H91 H_ALI 0 0.0000 -0.5050 1.0350 -0.7170 33 0 0 0 36 35 H92 H_ALI 0 0.0000 -0.4180 -0.5300 -1.5590 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.4615 0.2525 -1.1380 0 0 0 0 0 37 C10 C_ALI 0 0.0000 0.7840 -0.4110 0.2250 33 38 39 41 0 38 H101 H_ALI 0 0.0000 0.8260 -1.4910 0.3590 37 0 0 0 40 39 H102 H_ALI 0 0.0000 0.7390 0.0740 1.2000 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 0.7825 -0.7085 0.7795 0 0 0 0 0 41 C11 C_ALI 0 0.0000 2.0330 0.0610 -0.5220 37 42 43 45 0 42 H111 H_ALI 0 0.0000 1.9900 1.1420 -0.6550 41 0 0 0 44 43 H112 H_ALI 0 0.0000 2.0780 -0.4240 -1.4970 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 2.0340 0.3590 -1.0760 0 0 0 0 0 45 C12 C_ALI 0 0.0000 3.2790 -0.3040 0.2880 41 46 47 49 0 46 H121 H_ALI 0 0.0000 3.3220 -1.3850 0.4210 45 0 0 0 48 47 H122 H_ALI 0 0.0000 3.2340 0.1810 1.2630 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 3.2780 -0.6020 0.8420 0 0 0 0 0 49 C13 C_ALI 0 0.0000 4.5280 0.1680 -0.4590 45 50 51 53 0 50 H131 H_ALI 0 0.0000 4.4850 1.2480 -0.5930 49 0 0 0 52 51 H132 H_ALI 0 0.0000 4.5730 -0.3170 -1.4350 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 4.5290 0.4655 -1.0140 0 0 0 0 0 53 C14 C_ALI 0 0.0000 5.7740 -0.1980 0.3500 49 54 55 57 0 54 H141 H_ALI 0 0.0000 5.8170 -1.2780 0.4830 53 0 0 0 56 55 H142 H_ALI 0 0.0000 5.7290 0.2870 1.3250 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 5.7730 -0.4955 0.9040 0 0 0 0 0 57 C15 C_ALI 0 0.0000 7.0240 0.2740 -0.3970 53 58 59 61 0 58 H151 H_ALI 0 0.0000 6.9810 1.3550 -0.5310 57 0 0 0 60 59 H152 H_ALI 0 0.0000 7.0690 -0.2110 -1.3720 57 0 0 0 60 60 Q12 PSEUD 0 0.0000 7.0250 0.5720 -0.9515 0 0 0 0 0 61 C16 C_ALI 0 0.0000 8.2700 -0.0910 0.4120 57 62 63 65 0 62 H161 H_ALI 0 0.0000 8.3130 -1.1720 0.5450 61 0 0 0 64 63 H162 H_ALI 0 0.0000 8.2250 0.3940 1.3870 61 0 0 0 64 64 Q13 PSEUD 0 0.0000 8.2690 -0.3890 0.9660 0 0 0 0 0 65 C17 C_ALI 0 0.0000 9.5190 0.3810 -0.3350 61 66 67 69 0 66 H171 H_ALI 0 0.0000 9.4760 1.4610 -0.4680 65 0 0 0 68 67 H172 H_ALI 0 0.0000 9.5640 -0.1040 -1.3100 65 0 0 0 68 68 Q14 PSEUD 0 0.0000 9.5200 0.6785 -0.8890 0 0 0 0 0 69 C18 C_ALI 0 0.0000 10.7650 0.0150 0.4740 65 70 71 73 0 70 H181 H_ALI 0 0.0000 10.8080 -1.0660 0.6080 69 0 0 0 72 71 H182 H_ALI 0 0.0000 10.7200 0.5000 1.4490 69 0 0 0 72 72 Q15 PSEUD 0 0.0000 10.7640 -0.2830 1.0285 0 0 0 0 0 73 C19 C_ALI 0 0.0000 12.0150 0.4870 -0.2730 69 74 75 77 0 74 H191 H_ALI 0 0.0000 11.9720 1.5680 -0.4060 73 0 0 0 76 75 H192 H_ALI 0 0.0000 12.0600 0.0020 -1.2480 73 0 0 0 76 76 Q16 PSEUD 0 0.0000 12.0160 0.7850 -0.8270 0 0 0 0 0 77 C20 C_ALI 0 0.0000 13.2610 0.1220 0.5360 73 78 79 81 0 78 H201 H_ALI 0 0.0000 13.3030 -0.9590 0.6700 77 0 0 0 80 79 H202 H_ALI 0 0.0000 13.2160 0.6070 1.5110 77 0 0 0 80 80 Q17 PSEUD 0 0.0000 13.2595 -0.1760 1.0905 0 0 0 0 0 81 C21 C_ALI 0 0.0000 14.5100 0.5930 -0.2110 77 82 83 84 0 82 H211 H_ALI 0 0.0000 15.3980 0.3330 0.3660 81 0 0 0 85 83 H212 H_ALI 0 0.0000 14.5550 0.1090 -1.1860 81 0 0 0 85 84 H213 H_ALI 0 0.0000 14.4670 1.6740 -0.3440 81 0 0 0 85 85 Q18 PSEUD 0 0.0000 14.8067 0.7053 -0.3880 0 0 0 0 0