REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-DEOXY-1-THIO-HEPTAETHYLENE GLYCOL" RESIDUE PE7 21 66 1 66 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 16 PHI16 0 0 0.0000 43 47 48 52 0 17 PHI17 0 0 0.0000 47 48 52 56 0 18 PHI18 0 0 0.0000 48 52 56 57 0 19 PHI19 0 0 0.0000 52 56 57 61 0 20 PHI20 0 0 0.0000 56 57 61 65 0 21 PHI21 0 0 0.0000 57 61 65 66 0 1 S1 S_RED 0 0.0000 1.7620 -0.0680 -9.0960 2 3 0 0 0 2 HS H_SUL 0 0.0000 1.8030 -1.2230 -9.7830 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.5160 -0.4890 -7.8460 1 4 5 7 0 4 H21 H_ALI 0 0.0000 0.8630 -1.3400 -7.2610 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -0.4210 -0.7450 -8.3400 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.2210 -1.0425 -7.8005 0 0 0 0 0 7 C3 C_ALI 0 0.0000 0.2960 0.7090 -6.9220 3 8 9 11 0 8 H31 H_ALI 0 0.0000 -0.0500 1.5610 -7.5070 7 0 0 0 10 9 H32 H_ALI 0 0.0000 1.2330 0.9650 -6.4290 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.5915 1.2630 -6.9680 0 0 0 0 0 11 O4 O_EST 0 0.0000 -0.6850 0.3770 -5.9370 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -0.8450 1.5310 -5.1090 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -1.1770 2.3720 -5.7180 12 0 0 0 15 14 H52 H_ALI 0 0.0000 0.1060 1.7760 -4.6390 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.5355 2.0740 -5.1785 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.8880 1.2410 -4.0280 12 17 18 20 0 17 H61 H_ALI 0 0.0000 -2.8400 0.9960 -4.4980 16 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.0110 2.1210 -3.3960 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.4255 1.5585 -3.9470 0 0 0 0 0 20 O7 O_EST 0 0.0000 -1.4530 0.1380 -3.2300 16 21 0 0 0 21 C8 C_ALI 0 0.0000 -2.4630 -0.0810 -2.2440 20 22 23 25 0 22 H81 H_ALI 0 0.0000 -3.4080 -0.3090 -2.7360 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -2.5790 0.8150 -1.6350 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.9935 0.2530 -2.1855 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -2.0570 -1.2550 -1.3510 21 26 27 29 0 26 H91 H_ALI 0 0.0000 -1.9420 -2.1520 -1.9590 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -2.8280 -1.4230 -0.5980 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.3850 -1.7875 -1.2785 0 0 0 0 0 29 O10 O_EST 0 0.0000 -0.8180 -0.9560 -0.7040 25 30 0 0 0 30 C11 C_ALI 0 0.0000 -0.4940 -2.0840 0.1100 29 31 32 34 0 31 H111 H_ALI 0 0.0000 -0.3990 -2.9700 -0.5170 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -1.2850 -2.2410 0.8430 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -0.8420 -2.6055 0.1630 0 0 0 0 0 34 C12 C_ALI 0 0.0000 0.8280 -1.8270 0.8340 30 35 36 38 0 35 H121 H_ALI 0 0.0000 1.6190 -1.6700 0.1000 34 0 0 0 37 36 H122 H_ALI 0 0.0000 1.0750 -2.6880 1.4550 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.3470 -2.1790 0.7775 0 0 0 0 0 38 O13 O_EST 0 0.0000 0.7030 -0.6650 1.6560 34 39 0 0 0 39 C14 C_ALI 0 0.0000 1.9640 -0.4790 2.3020 38 40 41 43 0 40 H141 H_ALI 0 0.0000 2.7400 -0.3390 1.5500 39 0 0 0 42 41 H142 H_ALI 0 0.0000 2.1970 -1.3570 2.9050 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.4685 -0.8480 2.2275 0 0 0 0 0 43 C15 C_ALI 0 0.0000 1.8980 0.7550 3.2030 39 44 45 47 0 44 H151 H_ALI 0 0.0000 1.6660 1.6320 2.6000 43 0 0 0 46 45 H152 H_ALI 0 0.0000 2.8600 0.8970 3.6960 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 2.2630 1.2645 3.1480 0 0 0 0 0 47 O16 O_EST 0 0.0000 0.8810 0.5710 4.1890 43 48 0 0 0 48 C17 C_ALI 0 0.0000 0.8680 1.7510 4.9950 47 49 50 52 0 49 H171 H_ALI 0 0.0000 0.6490 2.6160 4.3700 48 0 0 0 51 50 H172 H_ALI 0 0.0000 1.8430 1.8800 5.4650 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 1.2460 2.2480 4.9175 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -0.2040 1.6180 6.0770 48 53 54 56 0 53 H181 H_ALI 0 0.0000 -1.1790 1.4890 5.6080 52 0 0 0 55 54 H182 H_ALI 0 0.0000 -0.2140 2.5190 6.6920 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -0.6965 2.0040 6.1500 0 0 0 0 0 56 O19 O_EST 0 0.0000 0.0820 0.4840 6.8980 52 57 0 0 0 57 C20 C_ALI 0 0.0000 -0.9490 0.4150 7.8830 56 58 59 61 0 58 H201 H_ALI 0 0.0000 -1.9150 0.3010 7.3900 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -0.9490 1.3300 8.4750 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -1.4320 0.8155 7.9325 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -0.7000 -0.7840 8.8000 57 62 63 65 0 62 H211 H_ALI 0 0.0000 -0.7000 -1.6990 8.2080 61 0 0 0 64 63 H212 H_ALI 0 0.0000 -1.4870 -0.8370 9.5510 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -1.0935 -1.2680 8.8795 0 0 0 0 0 65 O22 O_HYD 0 0.0000 0.5650 -0.6340 9.4460 61 66 0 0 0 66 HO2 H_OXY 0 0.0000 0.6830 -1.4090 10.0120 65 0 0 0 0