REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID" RESIDUE P2S 15 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 CHI3 0 0 0.0000 7 8 10 11 28 5 CHI4 0 0 0.0000 8 10 11 12 25 6 CHI5 0 0 0.0000 10 11 12 13 15 7 CHI6 0 0 0.0000 11 12 14 15 15 8 CHI7 0 0 0.0000 10 11 16 17 24 9 CHI8 0 0 0.0000 11 16 17 18 21 10 PHI2 0 0 0.0000 7 8 29 33 0 11 PHI3 0 0 0.0000 8 29 33 37 0 12 PHI4 0 0 0.0000 29 33 37 43 0 13 CHI9 0 0 0.0000 33 37 38 39 41 14 PHI5 0 0 0.0000 33 37 43 46 0 15 CHI10 0 0 0.0000 37 43 44 45 45 1 OP3 O_XXX 0 0.0000 1.3860 -2.2750 1.0890 2 0 0 0 0 2 P P_ALI 0 0.0000 0.3030 -2.1960 0.0830 1 3 5 7 0 3 OP1 O_HYD 0 0.0000 -1.1170 -2.4390 0.8030 2 4 0 0 0 4 HP1 H_OXY 0 0.0000 -1.7850 -2.4600 0.1040 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.5330 -3.3240 -1.0430 2 6 0 0 0 6 HP2 H_OXY 0 0.0000 0.5190 -4.1780 -0.5900 5 0 0 0 0 7 NS N_AMI 0 0.0000 0.3140 -0.7140 -0.6180 2 8 0 0 0 8 S S_XXX 0 0.0000 0.2100 0.5130 0.2280 7 9 10 29 0 9 OS O_XXX 0 0.0000 0.1760 0.0630 1.5760 8 0 0 0 0 10 CD C_ALI 0 0.0000 1.6230 1.5660 -0.2020 8 11 26 27 0 11 CE C_ALI 0 0.0000 2.9250 0.8310 0.1240 10 12 16 25 0 12 C2 C_BYL 0 0.0000 4.0880 1.7760 -0.0360 11 13 14 0 0 13 O2T O_BYL 0 0.0000 3.8960 2.9190 -0.3760 12 0 0 0 0 14 O2 O_HYD 0 0.0000 5.3380 1.3470 0.1990 12 15 0 0 0 15 HO2 H_OXY 0 0.0000 6.0850 1.9530 0.0960 14 0 0 0 0 16 CF C_ALI 0 0.0000 3.0940 -0.3530 -0.8300 11 17 22 23 0 17 CH C_ALI 0 0.0000 4.2990 -1.1900 -0.3940 16 18 19 20 0 18 HH1 H_ALI 0 0.0000 5.1970 -0.5730 -0.4180 17 0 0 0 21 19 HH2 H_ALI 0 0.0000 4.1380 -1.5590 0.6180 17 0 0 0 21 20 HH3 H_ALI 0 0.0000 4.4200 -2.0340 -1.0740 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.5850 -1.3887 -0.2913 0 0 0 0 0 22 HF1 H_ALI 0 0.0000 3.2560 0.0160 -1.8430 16 0 0 0 24 23 HF2 H_ALI 0 0.0000 2.1960 -0.9700 -0.8070 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.7260 -0.4770 -1.3250 0 0 0 0 0 25 HE H_ALI 0 0.0000 2.8900 0.4680 1.1510 11 0 0 0 0 26 HD1 H_ALI 0 0.0000 1.5740 2.4910 0.3720 10 0 0 0 28 27 HD2 H_ALI 0 0.0000 1.5930 1.7970 -1.2670 10 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.5835 2.1440 -0.4475 0 0 0 0 0 29 CG C_ALI 0 0.0000 -1.2670 1.4080 -0.3270 8 30 31 33 0 30 HG1 H_ALI 0 0.0000 -1.3230 2.3690 0.1830 29 0 0 0 32 31 HG2 H_ALI 0 0.0000 -1.2100 1.5700 -1.4040 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.2665 1.9695 -0.6105 0 0 0 0 0 33 CB C_ALI 0 0.0000 -2.5150 0.5840 -0.0010 29 34 35 37 0 34 HB1 H_ALI 0 0.0000 -2.4590 -0.3770 -0.5110 33 0 0 0 36 35 HB2 H_ALI 0 0.0000 -2.5720 0.4220 1.0750 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -2.5155 0.0225 0.2820 0 0 0 0 0 37 CA C_ALI 0 0.0000 -3.7600 1.3390 -0.4700 33 38 42 43 0 38 N N_AMO 0 0.0000 -3.9010 2.5800 0.3030 37 39 40 0 0 39 HN1 H_AMI 0 0.0000 -4.7830 2.9900 0.0360 38 0 0 0 41 40 HN2 H_AMI 0 0.0000 -3.9880 2.3110 1.2720 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -4.3855 2.6505 0.6540 0 0 0 0 0 42 HA H_ALI 0 0.0000 -3.6630 1.5790 -1.5280 37 0 0 0 0 43 C1 C_BYL 0 0.0000 -4.9790 0.4770 -0.2610 37 44 46 0 0 44 O1 O_HYD 0 0.0000 -5.2750 -0.4920 -1.1420 43 45 0 0 0 45 HO1 H_OXY 0 0.0000 -6.0560 -1.0450 -1.0070 44 0 0 0 0 46 O1T O_BYL 0 0.0000 -5.6890 0.6570 0.7000 43 0 0 0 0