REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID" RESIDUE T3A 12 38 1 38 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 20 0 6 PHI5 0 0 0.0000 14 18 20 33 0 7 CHI2 0 0 0.0000 18 20 21 22 26 8 CHI3 0 0 0.0000 20 21 22 23 23 9 CHI4 0 0 0.0000 18 20 27 28 32 10 CHI5 0 0 0.0000 20 27 28 29 29 11 PHI6 0 0 0.0000 18 20 33 37 0 12 PHI7 0 0 0.0000 20 33 37 38 0 1 S1 S_XXX 0 0.0000 -3.7180 0.0090 0.1200 2 3 4 6 0 2 O1 O_XXX 0 0.0000 -3.9840 1.2510 0.7560 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -3.9880 -1.2350 0.7510 1 0 0 0 0 4 O3 O_HYD 0 0.0000 -4.6910 0.0130 -1.0500 1 5 0 0 0 5 HO3 H_OXY 0 0.0000 -5.5820 0.0130 -0.6720 4 0 0 0 0 6 C1 C_ALI 0 0.0000 -2.0960 0.0080 -0.6930 1 7 8 10 0 7 H11 H_ALI 0 0.0000 -2.0000 0.8990 -1.3130 6 0 0 0 9 8 H12 H_ALI 0 0.0000 -2.0020 -0.8810 -1.3170 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.0010 0.0090 -1.3150 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.9940 0.0040 0.3690 6 11 12 14 0 11 H21 H_ALI 0 0.0000 -1.0900 -0.8870 0.9890 10 0 0 0 13 12 H22 H_ALI 0 0.0000 -1.0870 0.8930 0.9930 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.0885 0.0030 0.9910 0 0 0 0 0 14 C3 C_ALI 0 0.0000 0.3740 0.0040 -0.3170 10 15 16 18 0 15 H31 H_ALI 0 0.0000 0.4700 0.8950 -0.9370 14 0 0 0 17 16 H32 H_ALI 0 0.0000 0.4680 -0.8850 -0.9410 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.4690 0.0050 -0.9390 0 0 0 0 0 18 N1 N_AMI 0 0.0000 1.4320 0.0000 0.7020 14 19 20 0 0 19 HN1 H_AMI 0 0.0000 1.3700 -0.8850 1.1820 18 0 0 0 0 20 C4 C_ALI 0 0.0000 2.7130 -0.0010 -0.0180 18 21 27 33 0 21 C5 C_ALI 0 0.0000 3.8650 -0.0040 0.9880 20 22 24 25 0 22 O5 O_HYD 0 0.0000 5.1100 -0.0050 0.2870 21 23 0 0 0 23 HO5 H_OXY 0 0.0000 5.8080 -0.0070 0.9570 22 0 0 0 0 24 H51 H_ALI 0 0.0000 3.7990 -0.8960 1.6130 21 0 0 0 26 25 H52 H_ALI 0 0.0000 3.8010 0.8840 1.6160 21 0 0 0 26 26 Q4 PSEUD 0 0.0000 3.8000 -0.0060 1.6145 0 0 0 0 0 27 C6 C_ALI 0 0.0000 2.8050 1.2500 -0.8940 20 28 30 31 0 28 O6 O_HYD 0 0.0000 2.7220 2.4160 -0.0710 27 29 0 0 0 29 HO6 H_OXY 0 0.0000 2.7840 3.1790 -0.6610 28 0 0 0 0 30 H61 H_ALI 0 0.0000 3.7550 1.2500 -1.4290 27 0 0 0 32 31 H62 H_ALI 0 0.0000 1.9840 1.2530 -1.6120 27 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.8695 1.2515 -1.5205 0 0 0 0 0 33 C7 C_ALI 0 0.0000 2.8010 -1.2480 -0.9000 20 34 35 37 0 34 H71 H_ALI 0 0.0000 2.0350 -1.2020 -1.6730 33 0 0 0 36 35 H72 H_ALI 0 0.0000 3.7850 -1.2950 -1.3660 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.9100 -1.2485 -1.5195 0 0 0 0 0 37 O7 O_HYD 0 0.0000 2.5980 -2.4130 -0.0980 33 38 0 0 0 38 HO7 H_OXY 0 0.0000 2.6620 -3.1750 -0.6900 37 0 0 0 0