REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3[N-MORPHOLINO]PROPANE SULFONIC ACID" RESIDUE MPO 10 35 1 35 1 CHI1 0 0 0.0000 2 1 4 5 5 2 PHI1 0 0 0.0000 2 1 6 10 0 3 PHI2 0 0 0.0000 1 6 10 14 0 4 PHI3 0 0 0.0000 6 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 32 0 6 CHI2 0 0 0.0000 14 18 19 20 31 7 CHI3 0 0 0.0000 18 19 20 21 28 8 CHI4 0 0 0.0000 19 20 21 22 25 9 CHI5 0 0 0.0000 20 21 22 23 25 10 PHI5 0 0 0.0000 14 18 32 34 0 1 S1 S_XXX 0 0.0000 0.1550 0.0700 3.0860 2 3 4 6 0 2 O1 O_XXX 0 0.0000 -0.0760 1.4410 3.3790 1 0 0 0 0 3 O2 O_XXX 0 0.0000 1.4580 -0.4950 3.1010 1 0 0 0 0 4 O3 O_HYD 0 0.0000 -0.5340 -0.6410 4.2410 1 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.0660 -0.3860 5.0470 4 0 0 0 0 6 C1 C_ALI 0 0.0000 -0.7930 -0.4730 1.6390 1 7 8 10 0 7 H11 H_ALI 0 0.0000 -0.7360 -1.5580 1.5540 6 0 0 0 9 8 H12 H_ALI 0 0.0000 -1.8340 -0.1720 1.7530 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.2850 -0.8650 1.6535 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.2110 0.1680 0.3780 6 11 12 14 0 11 H21 H_ALI 0 0.0000 -0.2690 1.2530 0.4620 10 0 0 0 13 12 H22 H_ALI 0 0.0000 0.8290 -0.1330 0.2640 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.2800 0.5600 0.3630 0 0 0 0 0 14 C3 C_ALI 0 0.0000 -1.0120 -0.2900 -0.8420 10 15 16 18 0 15 H31 H_ALI 0 0.0000 -0.9540 -1.3750 -0.9270 14 0 0 0 17 16 H32 H_ALI 0 0.0000 -2.0530 0.0100 -0.7280 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.5035 -0.6825 -0.8275 0 0 0 0 0 18 N1 N_AMI 0 0.0000 -0.4530 0.3250 -2.0530 14 19 32 0 0 19 C4 C_ALI 0 0.0000 -1.2620 -0.1530 -3.1820 18 20 29 30 0 20 C5 C_ALI 0 0.0000 -0.6320 0.3090 -4.4960 19 21 26 27 0 21 O4 O_EST 0 0.0000 0.6640 -0.2680 -4.6390 20 22 0 0 0 22 C6 C_ALI 0 0.0000 1.4670 0.2290 -3.5690 21 23 24 32 0 23 H61 H_ALI 0 0.0000 2.4850 -0.1450 -3.6750 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.4780 1.3180 -3.5990 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.9815 0.5865 -3.6370 0 0 0 0 0 26 H51 H_ALI 0 0.0000 -1.2620 -0.0010 -5.3300 20 0 0 0 28 27 H52 H_ALI 0 0.0000 -0.5470 1.3960 -4.4930 20 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.9045 0.6975 -4.9115 0 0 0 0 0 29 H41 H_ALI 0 0.0000 -1.3030 -1.2430 -3.1630 19 0 0 0 31 30 H42 H_ALI 0 0.0000 -2.2720 0.2480 -3.1010 19 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.7875 -0.4975 -3.1320 0 0 0 0 0 32 C7 C_ALI 0 0.0000 0.8910 -0.2360 -2.2310 18 22 33 34 0 33 H71 H_ALI 0 0.0000 1.5360 0.1020 -1.4200 32 0 0 0 35 34 H72 H_ALI 0 0.0000 0.8350 -1.3250 -2.2190 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.1855 -0.6115 -1.8195 0 0 0 0 0