REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXAETHYLENE GLYCOL" RESIDUE P6G 18 57 1 57 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 1 O1 O_HYD 0 0.0000 0.5830 0.2310 7.7110 2 3 0 0 0 2 H1 H_OXY 0 0.0000 1.1890 0.7120 8.2910 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.3820 -0.6450 6.9140 1 4 5 7 0 4 H21 H_ALI 0 0.0000 2.0910 -0.0590 6.3300 3 0 0 0 6 5 H22 H_ALI 0 0.0000 1.9250 -1.3320 7.5620 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.0080 -0.6955 6.9460 0 0 0 0 0 7 C3 C_ALI 0 0.0000 0.4780 -1.4400 5.9690 3 8 9 11 0 8 H31 H_ALI 0 0.0000 1.0880 -2.1080 5.3610 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -0.2310 -2.0260 6.5530 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.4285 -2.0670 5.9570 0 0 0 0 0 11 O4 O_EST 0 0.0000 -0.2330 -0.5390 5.1190 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -1.0540 -1.3380 4.2650 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -0.4250 -2.0070 3.6790 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -1.7440 -1.9250 4.8710 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.0845 -1.9660 4.2750 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.8470 -0.4290 3.3250 12 17 18 20 0 17 H61 H_ALI 0 0.0000 -2.4740 -1.0380 2.6730 16 0 0 0 19 18 H62 H_ALI 0 0.0000 -2.4770 0.2400 3.9110 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.4755 -0.3990 3.2920 0 0 0 0 0 20 O7 O_EST 0 0.0000 -0.9430 0.3400 2.5310 16 21 0 0 0 21 C8 C_ALI 0 0.0000 -1.7400 1.1640 1.6780 20 22 23 25 0 22 H81 H_ALI 0 0.0000 -2.3680 0.5350 1.0470 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -2.3700 1.8140 2.2850 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.3690 1.1745 1.6660 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.8270 2.0190 0.7960 21 26 27 29 0 26 H91 H_ALI 0 0.0000 -1.4350 2.6480 0.1460 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -0.1990 2.6490 1.4260 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.8170 2.6485 0.7860 0 0 0 0 0 29 O10 O_EST 0 0.0000 -0.0010 1.1680 0.0000 25 30 0 0 0 30 C11 C_ALI 0 0.0000 0.8230 2.0210 -0.7960 29 31 32 34 0 31 H111 H_ALI 0 0.0000 0.1940 2.6500 -1.4260 30 0 0 0 33 32 H112 H_ALI 0 0.0000 1.4300 2.6510 -0.1460 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.8120 2.6505 -0.7860 0 0 0 0 0 34 C12 C_ALI 0 0.0000 1.7370 1.1680 -1.6780 30 35 36 38 0 35 H121 H_ALI 0 0.0000 2.3660 1.8190 -2.2850 34 0 0 0 37 36 H122 H_ALI 0 0.0000 2.3670 0.5400 -1.0470 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.3665 1.1795 -1.6660 0 0 0 0 0 38 O13 O_EST 0 0.0000 0.9420 0.3430 -2.5310 34 39 0 0 0 39 C14 C_ALI 0 0.0000 1.8480 -0.4250 -3.3250 38 40 41 43 0 40 H141 H_ALI 0 0.0000 2.4760 0.2450 -3.9110 39 0 0 0 42 41 H142 H_ALI 0 0.0000 2.4760 -1.0330 -2.6730 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.4760 -0.3940 -3.2920 0 0 0 0 0 43 C15 C_ALI 0 0.0000 1.0570 -1.3350 -4.2650 39 44 45 47 0 44 H151 H_ALI 0 0.0000 0.4290 -2.0060 -3.6790 43 0 0 0 46 45 H152 H_ALI 0 0.0000 1.7480 -1.9210 -4.8710 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 1.0885 -1.9635 -4.2750 0 0 0 0 0 47 O16 O_EST 0 0.0000 0.2340 -0.5380 -5.1190 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -0.4750 -1.4410 -5.9690 47 49 50 52 0 49 H171 H_ALI 0 0.0000 0.2350 -2.0260 -6.5530 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -1.0830 -2.1110 -5.3610 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -0.4240 -2.0685 -5.9570 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -1.3800 -0.6480 -6.9140 48 53 54 56 0 53 H181 H_ALI 0 0.0000 -1.9220 -1.3370 -7.5620 52 0 0 0 55 54 H182 H_ALI 0 0.0000 -2.0910 -0.0630 -6.3300 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -2.0065 -0.7000 -6.9460 0 0 0 0 0 56 O19 O_HYD 0 0.0000 -0.5830 0.2290 -7.7110 52 57 0 0 0 57 H19 H_OXY 0 0.0000 -1.1900 0.7090 -8.2910 56 0 0 0 0