REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID" RESIDUE EPE 12 41 1 41 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 28 4 CHI4 0 0 0.0000 1 10 11 12 25 5 CHI5 0 0 0.0000 10 11 12 13 22 6 CHI6 0 0 0.0000 11 12 13 14 22 7 CHI7 0 0 0.0000 12 13 14 15 19 8 CHI8 0 0 0.0000 13 14 15 16 16 9 PHI1 0 0 0.0000 2 1 29 33 0 10 PHI2 0 0 0.0000 1 29 33 37 0 11 PHI3 0 0 0.0000 29 33 37 40 0 12 PHI4 0 0 0.0000 33 37 40 41 0 1 N1 N_AMI 0 0.0000 -0.8200 -0.3300 0.2580 2 10 29 0 0 2 C2 C_ALI 0 0.0000 -1.6690 0.5570 1.0610 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -1.6930 0.0720 2.5110 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -2.0440 -0.9590 2.5430 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -2.3670 0.7020 3.0930 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.2055 -0.1285 2.8180 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -2.6830 0.5510 0.6590 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -1.2710 1.5710 1.0240 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.9770 1.0610 0.8415 0 0 0 0 0 10 C6 C_ALI 0 0.0000 0.5310 -0.2550 0.8260 1 11 26 27 0 11 C5 C_ALI 0 0.0000 0.5070 -0.7400 2.2760 10 12 23 24 0 12 N4 N_AMO 0 0.0000 -0.3420 0.1470 3.0790 3 11 13 0 0 13 C7 C_ALI 0 0.0000 -0.4160 -0.4410 4.4230 12 14 20 21 0 14 C8 C_ALI 0 0.0000 0.9660 -0.3950 5.0760 13 15 17 18 0 15 O8 O_HYD 0 0.0000 1.4020 0.9610 5.1740 14 16 0 0 0 16 HO8 H_OXY 0 0.0000 2.2750 0.9450 5.5900 15 0 0 0 0 17 H81 H_ALI 0 0.0000 1.6730 -0.9610 4.4700 14 0 0 0 19 18 H82 H_ALI 0 0.0000 0.9110 -0.8320 6.0730 14 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.2920 -0.8965 5.2715 0 0 0 0 0 20 H71 H_ALI 0 0.0000 -0.7480 -1.4760 4.3480 13 0 0 0 22 21 H72 H_ALI 0 0.0000 -1.1230 0.1240 5.0290 13 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.9355 -0.6760 4.6885 0 0 0 0 0 23 H51 H_ALI 0 0.0000 1.5200 -0.7340 2.6770 11 0 0 0 25 24 H52 H_ALI 0 0.0000 0.1090 -1.7540 2.3130 11 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.8145 -1.2440 2.4950 0 0 0 0 0 26 H61 H_ALI 0 0.0000 1.2040 -0.8850 0.2440 10 0 0 0 28 27 H62 H_ALI 0 0.0000 0.8810 0.7750 0.7940 10 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.0425 -0.0550 0.5190 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -0.7460 0.2580 -1.0850 1 30 31 33 0 30 H91 H_ALI 0 0.0000 -1.7480 0.3230 -1.5090 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -0.3130 1.2560 -1.0220 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.0305 0.7895 -1.2655 0 0 0 0 0 33 C10 C_ALI 0 0.0000 0.1280 -0.6210 -1.9800 29 34 35 37 0 34 H101 H_ALI 0 0.0000 1.1310 -0.6870 -1.5570 33 0 0 0 36 35 H102 H_ALI 0 0.0000 -0.3040 -1.6200 -2.0440 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.4135 -1.1535 -1.8005 0 0 0 0 0 37 S S_XXX 0 0.0000 0.2190 0.1040 -3.6400 33 38 39 40 0 38 O1S O_XXX 0 0.0000 -1.0190 -0.0010 -4.3270 37 0 0 0 0 39 O2S O_XXX 0 0.0000 0.9860 1.3010 -3.6460 37 0 0 0 0 40 O3S O_HYD 0 0.0000 1.1100 -0.8700 -4.3970 37 41 0 0 0 41 HOS3 H_OXY 0 0.0000 1.1940 -0.5290 -5.2980 40 0 0 0 0