REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid" RESIDUE A250 14 45 1 45 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 10 0 3 PHI2 0 0 0.0000 2 6 10 14 0 4 CHI2 0 0 0.0000 6 10 11 12 12 5 PHI3 0 0 0.0000 6 10 14 18 0 6 PHI4 0 0 0.0000 10 14 18 27 0 7 CHI3 0 0 0.0000 14 18 19 20 26 8 CHI4 0 0 0.0000 18 19 20 21 23 9 PHI5 0 0 0.0000 14 18 27 31 0 10 PHI6 0 0 0.0000 18 27 31 35 0 11 PHI7 0 0 0.0000 27 31 35 36 0 12 PHI8 0 0 0.0000 31 35 36 40 0 13 PHI9 0 0 0.0000 35 36 40 44 0 14 PHI10 0 0 0.0000 36 40 44 45 0 1 O1 O_XXX 0 0.0000 4.4160 -0.2700 1.2030 2 0 0 0 0 2 S1 S_XXX 0 0.0000 4.0770 0.4510 0.0260 1 3 4 6 0 3 O2 O_XXX 0 0.0000 3.8330 1.8500 0.0690 2 0 0 0 0 4 O3 O_HYD 0 0.0000 5.3020 0.3110 -0.8660 2 5 0 0 0 5 HO3 H_OXY 0 0.0000 6.1000 0.7230 -0.5060 4 0 0 0 0 6 C1 C_ALI 0 0.0000 2.7560 -0.3980 -0.8820 2 7 8 10 0 7 H11 H_ALI 0 0.0000 2.6130 0.0830 -1.8490 6 0 0 0 9 8 H12 H_ALI 0 0.0000 3.0320 -1.4420 -1.0340 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.8225 -0.6795 -1.4415 0 0 0 0 0 10 C2 C_ALI 0 0.0000 1.4570 -0.3260 -0.0790 6 11 13 14 0 11 O4 O_HYD 0 0.0000 1.6450 -0.9580 1.1890 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 1.8930 -1.8900 1.1310 11 0 0 0 0 13 H2 H_ALI 0 0.0000 1.1800 0.7170 0.0730 10 0 0 0 0 14 C3 C_ALI 0 0.0000 0.3430 -1.0420 -0.8450 10 15 16 18 0 15 H31 H_ALI 0 0.0000 0.2590 -0.6180 -1.8450 14 0 0 0 17 16 H32 H_ALI 0 0.0000 0.5770 -2.1040 -0.9190 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.4180 -1.3610 -1.3820 0 0 0 0 0 18 N1 N_AMI 0 0.0000 -0.9300 -0.8710 -0.1320 14 19 27 0 0 19 C4 C_ALI 0 0.0000 -1.9740 -1.7350 -0.7020 18 20 24 25 0 20 C5 C_ALI 0 0.0000 -3.2590 -1.5860 0.1160 19 21 22 35 0 21 H51 H_ALI 0 0.0000 -3.0760 -1.9040 1.1420 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -4.0430 -2.2040 -0.3220 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -3.5595 -2.0540 0.4100 0 0 0 0 0 24 H41 H_ALI 0 0.0000 -2.1640 -1.4420 -1.7350 19 0 0 0 26 25 H42 H_ALI 0 0.0000 -1.6420 -2.7730 -0.6730 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.9030 -2.1075 -1.2040 0 0 0 0 0 27 C7 C_ALI 0 0.0000 -1.3540 0.5370 -0.1410 18 28 29 31 0 28 H71 H_ALI 0 0.0000 -0.5700 1.1550 0.2970 27 0 0 0 30 29 H72 H_ALI 0 0.0000 -1.5370 0.8550 -1.1680 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.0535 1.0050 -0.4355 0 0 0 0 0 31 C6 C_ALI 0 0.0000 -2.6390 0.6860 0.6770 27 32 33 35 0 32 H61 H_ALI 0 0.0000 -2.4480 0.3930 1.7090 31 0 0 0 34 33 H62 H_ALI 0 0.0000 -2.9700 1.7240 0.6480 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.7090 1.0585 1.1785 0 0 0 0 0 35 N2 N_AMI 0 0.0000 -3.6820 -0.1780 0.1070 20 31 36 0 0 36 C8 C_ALI 0 0.0000 -4.9550 -0.0070 0.8190 35 37 38 40 0 37 H81 H_ALI 0 0.0000 -5.6210 -0.8350 0.5770 36 0 0 0 39 38 H82 H_ALI 0 0.0000 -4.7710 0.0090 1.8940 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 -5.1960 -0.4130 1.2355 0 0 0 0 0 40 C9 C_ALI 0 0.0000 -5.6040 1.3110 0.3930 36 41 42 44 0 41 H91 H_ALI 0 0.0000 -6.5060 1.4790 0.9820 40 0 0 0 43 42 H92 H_ALI 0 0.0000 -4.9050 2.1310 0.5580 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 -5.7055 1.8050 0.7700 0 0 0 0 0 44 O5 O_HYD 0 0.0000 -5.9450 1.2480 -0.9930 40 45 0 0 0 45 HO5 H_OXY 0 0.0000 -6.3620 2.0520 -1.3320 44 0 0 0 0