REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-ETHANESULFONIC ACID" RESIDUE NES 11 34 1 34 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 4 5 6 6 5 PHI1 0 0 0.0000 2 1 16 29 0 6 CHI5 0 0 0.0000 1 16 17 18 22 7 CHI6 0 0 0.0000 16 17 18 19 19 8 CHI7 0 0 0.0000 1 16 23 24 28 9 CHI8 0 0 0.0000 16 23 24 25 25 10 PHI2 0 0 0.0000 1 16 29 33 0 11 PHI3 0 0 0.0000 16 29 33 34 0 1 N4 N_AMI 0 0.0000 -0.0360 0.7430 1.0590 2 15 16 0 0 2 C7 C_ALI 0 0.0000 -0.0730 -0.0270 -0.1900 1 3 12 13 0 3 C8 C_ALI 0 0.0000 0.1120 0.9180 -1.3780 2 4 9 10 0 4 S S_XXX 0 0.0000 0.0670 -0.0330 -2.9220 3 5 7 8 0 5 O1S O_HYD 0 0.0000 0.2620 1.0310 -3.9920 4 6 0 0 0 6 HXT H_OXY 0 0.0000 0.2460 0.5770 -4.8450 5 0 0 0 0 7 O2S O_XXX 0 0.0000 1.2240 -0.8440 -3.0710 4 0 0 0 0 8 O3S O_XXX 0 0.0000 -1.2380 -0.5210 -3.1980 4 0 0 0 0 9 HC81 H_ALI 0 0.0000 -0.6890 1.6570 -1.3830 3 0 0 0 11 10 HC82 H_ALI 0 0.0000 1.0730 1.4250 -1.2920 3 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1920 1.5410 -1.3375 0 0 0 0 0 12 HC71 H_ALI 0 0.0000 0.7280 -0.7660 -0.1850 2 0 0 0 14 13 HC72 H_ALI 0 0.0000 -1.0340 -0.5340 -0.2760 2 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.1530 -0.6500 -0.2305 0 0 0 0 0 15 HN4 H_AMI 0 0.0000 -0.8510 1.3380 1.0570 1 0 0 0 0 16 C3 C_ALI 0 0.0000 -0.2190 -0.2190 2.1540 1 17 23 29 0 17 C2 C_ALI 0 0.0000 -0.1910 0.5200 3.4930 16 18 20 21 0 18 O1 O_HYD 0 0.0000 1.0650 1.1810 3.6460 17 19 0 0 0 19 HO1 H_OXY 0 0.0000 1.0410 1.6340 4.5000 18 0 0 0 0 20 HC21 H_ALI 0 0.0000 -0.3270 -0.1930 4.3050 17 0 0 0 22 21 HC22 H_ALI 0 0.0000 -0.9950 1.2560 3.5180 17 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.6610 0.5315 3.9115 0 0 0 0 0 23 C4 C_ALI 0 0.0000 0.9080 -1.2520 2.1180 16 24 26 27 0 24 O5 O_HYD 0 0.0000 2.1650 -0.5900 2.2710 23 25 0 0 0 25 HO5 H_OXY 0 0.0000 2.8470 -1.2760 2.2430 24 0 0 0 0 26 HC41 H_ALI 0 0.0000 0.7720 -1.9660 2.9300 23 0 0 0 28 27 HC42 H_ALI 0 0.0000 0.8880 -1.7790 1.1640 23 0 0 0 28 28 Q4 PSEUD 0 0.0000 0.8300 -1.8725 2.0470 0 0 0 0 0 29 C6 C_ALI 0 0.0000 -1.5650 -0.9270 1.9900 16 30 31 33 0 30 HC61 H_ALI 0 0.0000 -1.5850 -1.4540 1.0360 29 0 0 0 32 31 HC62 H_ALI 0 0.0000 -1.7010 -1.6410 2.8030 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.6430 -1.5475 1.9195 0 0 0 0 0 33 O7 O_HYD 0 0.0000 -2.6190 0.0370 2.0230 29 34 0 0 0 34 HO7 H_OXY 0 0.0000 -3.4470 -0.4490 1.9170 33 0 0 0 0