REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE RESIDUE P4G 10 37 1 37 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 24 0 7 PHI7 0 0 0.0000 19 20 24 28 0 8 PHI8 0 0 0.0000 20 24 28 29 0 9 PHI9 0 0 0.0000 24 28 29 33 0 10 PHI10 0 0 0.0000 28 29 33 36 0 1 C8 C_ALI 0 0.0000 -4.4860 1.6470 -0.7690 2 3 4 6 0 2 H81 H_ALI 0 0.0000 -3.7360 2.3130 -1.1970 1 0 0 0 5 3 H82 H_ALI 0 0.0000 -4.8580 0.9750 -1.5420 1 0 0 0 5 4 H83 H_ALI 0 0.0000 -5.3120 2.2370 -0.3720 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.6353 1.8417 -1.0370 0 0 0 0 0 6 C7 C_ALI 0 0.0000 -3.8560 0.8280 0.3590 1 7 8 10 0 7 H71 H_ALI 0 0.0000 -3.4840 1.5010 1.1320 6 0 0 0 9 8 H72 H_ALI 0 0.0000 -4.6050 0.1620 0.7870 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.0445 0.8315 0.9595 0 0 0 0 0 10 O4 O_EST 0 0.0000 -2.7720 0.0550 -0.1610 6 11 0 0 0 11 C6 C_ALI 0 0.0000 -2.2280 -0.6830 0.9350 10 12 13 15 0 12 H61 H_ALI 0 0.0000 -1.8770 0.0080 1.7010 11 0 0 0 14 13 H62 H_ALI 0 0.0000 -2.9990 -1.3300 1.3560 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -2.4380 -0.6610 1.5285 0 0 0 0 0 15 C5 C_ALI 0 0.0000 -1.0580 -1.5370 0.4440 11 16 17 19 0 16 H51 H_ALI 0 0.0000 -0.7000 -2.1670 1.2590 15 0 0 0 18 17 H52 H_ALI 0 0.0000 -1.3890 -2.1670 -0.3820 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.0445 -2.1670 0.4385 0 0 0 0 0 19 O3 O_EST 0 0.0000 0.0000 -0.6850 0.0000 15 20 0 0 0 20 C4 C_ALI 0 0.0000 1.0580 -1.5370 -0.4440 19 21 22 24 0 21 H41 H_ALI 0 0.0000 1.3890 -2.1670 0.3820 20 0 0 0 23 22 H42 H_ALI 0 0.0000 0.7000 -2.1670 -1.2590 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 1.0445 -2.1670 -0.4385 0 0 0 0 0 24 C3 C_ALI 0 0.0000 2.2280 -0.6830 -0.9350 20 25 26 28 0 25 H31 H_ALI 0 0.0000 2.9990 -1.3300 -1.3560 24 0 0 0 27 26 H32 H_ALI 0 0.0000 1.8770 0.0080 -1.7010 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 2.4380 -0.6610 -1.5285 0 0 0 0 0 28 O2 O_EST 0 0.0000 2.7720 0.0550 0.1610 24 29 0 0 0 29 C2 C_ALI 0 0.0000 3.8560 0.8280 -0.3590 28 30 31 33 0 30 H21 H_ALI 0 0.0000 4.6050 0.1620 -0.7870 29 0 0 0 32 31 H22 H_ALI 0 0.0000 3.4840 1.5010 -1.1320 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 4.0445 0.8315 -0.9595 0 0 0 0 0 33 C1 C_ALI 0 0.0000 4.4860 1.6470 0.7690 29 34 35 36 0 34 H11 H_ALI 0 0.0000 5.3120 2.2370 0.3720 33 0 0 0 37 35 H12 H_ALI 0 0.0000 3.7360 2.3130 1.1970 33 0 0 0 37 36 H13 H_ALI 0 0.0000 4.8580 0.9750 1.5420 33 0 0 0 37 37 Q8 PSEUD 0 0.0000 4.6353 1.8417 1.0370 0 0 0 0 0