REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORYL-HEXAETHYLENE GLYCOL" RESIDUE PE6 21 62 1 62 1 CHI1 0 0 0.0000 53 1 2 3 52 2 CHI2 0 0 0.0000 1 2 3 4 49 3 CHI3 0 0 0.0000 2 3 4 5 49 4 CHI4 0 0 0.0000 3 4 5 6 46 5 CHI5 0 0 0.0000 4 5 6 7 43 6 CHI6 0 0 0.0000 5 6 7 8 43 7 CHI7 0 0 0.0000 6 7 8 9 40 8 CHI8 0 0 0.0000 7 8 9 10 37 9 CHI9 0 0 0.0000 8 9 10 11 37 10 CHI10 0 0 0.0000 9 10 11 12 34 11 CHI11 0 0 0.0000 10 11 12 13 31 12 CHI12 0 0 0.0000 11 12 13 14 31 13 CHI13 0 0 0.0000 12 13 14 15 28 14 CHI14 0 0 0.0000 13 14 15 16 25 15 CHI15 0 0 0.0000 14 15 16 17 25 16 CHI16 0 0 0.0000 15 16 17 18 22 17 CHI17 0 0 0.0000 16 17 18 19 19 18 PHI1 0 0 0.0000 2 1 56 57 0 19 PHI2 0 0 0.0000 1 56 57 61 0 20 CHI18 0 0 0.0000 56 57 59 60 60 21 PHI3 0 0 0.0000 56 57 61 62 0 1 C3 C_ALI 0 0.0000 -0.1080 1.3120 -4.9500 2 53 54 56 0 2 C4 C_ALI 0 0.0000 -1.1760 1.5600 -3.8830 1 3 50 51 0 3 O5 O_EST 0 0.0000 -1.2680 0.4190 -3.0270 2 4 0 0 0 4 C6 C_ALI 0 0.0000 -2.2760 0.7110 -2.0570 3 5 47 48 0 5 C7 C_ALI 0 0.0000 -2.4260 -0.4760 -1.1040 4 6 44 45 0 6 O8 O_EST 0 0.0000 -1.1820 -0.7150 -0.4420 5 7 0 0 0 7 C9 C_ALI 0 0.0000 -1.3860 -1.8300 0.4280 6 8 41 42 0 8 C10 C_ALI 0 0.0000 -0.0860 -2.1400 1.1720 7 9 38 39 0 9 O11 O_EST 0 0.0000 0.3060 -1.0010 1.9400 8 10 0 0 0 10 C12 C_ALI 0 0.0000 1.5200 -1.3510 2.6080 9 11 35 36 0 11 C13 C_ALI 0 0.0000 1.9970 -0.1680 3.4530 10 12 32 33 0 12 O14 O_EST 0 0.0000 0.9990 0.1580 4.4210 11 13 0 0 0 13 C15 C_ALI 0 0.0000 1.5010 1.2640 5.1740 12 14 29 30 0 14 C16 C_ALI 0 0.0000 0.4740 1.6670 6.2350 13 15 26 27 0 15 O17 O_EST 0 0.0000 0.2350 0.5630 7.1100 14 16 0 0 0 16 C18 C_ALI 0 0.0000 -0.7260 1.0000 8.0720 15 17 23 24 0 17 C19 C_ALI 0 0.0000 -1.0280 -0.1400 9.0460 16 18 20 21 0 18 O20 O_HYD 0 0.0000 0.1730 -0.5260 9.7150 17 19 0 0 0 19 H20 H_OXY 0 0.0000 -0.0600 -1.2460 10.3170 18 0 0 0 0 20 H191 H_ALI 0 0.0000 -1.4260 -0.9920 8.4940 17 0 0 0 22 21 H192 H_ALI 0 0.0000 -1.7620 0.1920 9.7800 17 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.5940 -0.4000 9.1370 0 0 0 0 0 23 H181 H_ALI 0 0.0000 -1.6430 1.2940 7.5620 16 0 0 0 25 24 H182 H_ALI 0 0.0000 -0.3280 1.8520 8.6230 16 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.9855 1.5730 8.0925 0 0 0 0 0 26 H161 H_ALI 0 0.0000 -0.4580 1.9530 5.7470 14 0 0 0 28 27 H162 H_ALI 0 0.0000 0.8570 2.5100 6.8090 14 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.1995 2.2315 6.2780 0 0 0 0 0 29 H151 H_ALI 0 0.0000 1.6830 2.1060 4.5060 13 0 0 0 31 30 H152 H_ALI 0 0.0000 2.4330 0.9780 5.6610 13 0 0 0 31 31 Q4 PSEUD 0 0.0000 2.0580 1.5420 5.0835 0 0 0 0 0 32 H131 H_ALI 0 0.0000 2.1730 0.6910 2.8070 11 0 0 0 34 33 H132 H_ALI 0 0.0000 2.9230 -0.4350 3.9620 11 0 0 0 34 34 Q5 PSEUD 0 0.0000 2.5480 0.1280 3.3845 0 0 0 0 0 35 H121 H_ALI 0 0.0000 2.2820 -1.6010 1.8690 10 0 0 0 37 36 H122 H_ALI 0 0.0000 1.3440 -2.2110 3.2540 10 0 0 0 37 37 Q6 PSEUD 0 0.0000 1.8130 -1.9060 2.5615 0 0 0 0 0 38 H101 H_ALI 0 0.0000 0.6960 -2.3790 0.4520 8 0 0 0 40 39 H102 H_ALI 0 0.0000 -0.2410 -2.9900 1.8360 8 0 0 0 40 40 Q7 PSEUD 0 0.0000 0.2275 -2.6845 1.1440 0 0 0 0 0 41 H91 H_ALI 0 0.0000 -1.6850 -2.6990 -0.1570 7 0 0 0 43 42 H92 H_ALI 0 0.0000 -2.1680 -1.5900 1.1480 7 0 0 0 43 43 Q8 PSEUD 0 0.0000 -1.9265 -2.1445 0.4955 0 0 0 0 0 44 H71 H_ALI 0 0.0000 -2.7120 -1.3620 -1.6710 5 0 0 0 46 45 H72 H_ALI 0 0.0000 -3.1950 -0.2540 -0.3650 5 0 0 0 46 46 Q9 PSEUD 0 0.0000 -2.9535 -0.8080 -1.0180 0 0 0 0 0 47 H61 H_ALI 0 0.0000 -3.2240 0.8930 -2.5620 4 0 0 0 49 48 H62 H_ALI 0 0.0000 -1.9900 1.5970 -1.4910 4 0 0 0 49 49 Q10 PSEUD 0 0.0000 -2.6070 1.2450 -2.0265 0 0 0 0 0 50 H41 H_ALI 0 0.0000 -2.1380 1.7320 -4.3640 2 0 0 0 52 51 H42 H_ALI 0 0.0000 -0.9040 2.4360 -3.2930 2 0 0 0 52 52 Q11 PSEUD 0 0.0000 -1.5210 2.0840 -3.8285 0 0 0 0 0 53 H31 H_ALI 0 0.0000 -0.0370 2.1830 -5.6020 1 0 0 0 55 54 H32 H_ALI 0 0.0000 0.8540 1.1410 -4.4680 1 0 0 0 55 55 Q12 PSEUD 0 0.0000 0.4085 1.6620 -5.0350 0 0 0 0 0 56 O2 O_EST 0 0.0000 -0.4640 0.1650 -5.7230 1 57 0 0 0 57 P1 P_ALI 0 0.0000 0.6950 -0.0350 -6.8200 56 58 59 61 0 58 OP1 O_XXX 0 0.0000 1.9910 -0.2450 -6.1350 57 0 0 0 0 59 OP2 O_HYD 0 0.0000 0.3560 -1.3190 -7.7320 57 60 0 0 0 60 HOP2 H_OXY 0 0.0000 1.0740 -1.4030 -8.3740 59 0 0 0 0 61 OP3 O_HYD 0 0.0000 0.7870 1.2740 -7.7510 57 62 0 0 0 62 HOP3 H_OXY 0 0.0000 -0.0740 1.3740 -8.1780 61 0 0 0 0