REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-4-[(4-CARBOXYBUTANOYL)OXY]-N-[(1E)-3-OXOPROP-1-EN-1-YL]-3-SULFINO-D-VALINE RESIDUE SA2 17 48 1 48 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 19 0 6 PHI6 0 0 0.0000 13 17 19 20 0 7 PHI7 0 0 0.0000 17 19 20 24 0 8 PHI8 0 0 0.0000 19 20 24 34 0 9 CHI1 0 0 0.0000 20 24 25 26 28 10 CHI2 0 0 0.0000 24 25 26 27 27 11 CHI3 0 0 0.0000 20 24 29 30 33 12 PHI9 0 0 0.0000 20 24 34 40 0 13 CHI4 0 0 0.0000 24 34 35 36 38 14 CHI5 0 0 0.0000 34 35 36 37 37 15 PHI10 0 0 0.0000 24 34 40 42 0 16 PHI11 0 0 0.0000 34 40 42 44 0 17 PHI12 0 0 0.0000 42 44 46 48 0 1 O23 O_HYD 0 0.0000 8.6000 -0.4170 0.3970 2 3 0 0 0 2 HO23 H_OXY 0 0.0000 9.4080 -0.0320 0.0310 1 0 0 0 0 3 C20 C_BYL 0 0.0000 7.4010 0.0430 0.0090 1 4 5 0 0 4 O22 O_BYL 0 0.0000 7.3300 0.9390 -0.7990 3 0 0 0 0 5 C19 C_ALI 0 0.0000 6.1420 -0.5590 0.5790 3 6 7 9 0 6 H191 H_ALI 0 0.0000 6.1360 -0.4290 1.6610 5 0 0 0 8 7 H192 H_ALI 0 0.0000 6.1060 -1.6220 0.3400 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.1210 -1.0255 1.0005 0 0 0 0 0 9 C18 C_ALI 0 0.0000 4.9230 0.1410 -0.0260 5 10 11 13 0 10 H181 H_ALI 0 0.0000 4.9290 0.0110 -1.1080 9 0 0 0 12 11 H182 H_ALI 0 0.0000 4.9590 1.2040 0.2130 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.9440 0.6075 -0.4475 0 0 0 0 0 13 C17 C_ALI 0 0.0000 3.6450 -0.4690 0.5540 9 14 15 17 0 14 H171 H_ALI 0 0.0000 3.6390 -0.3400 1.6360 13 0 0 0 16 15 H172 H_ALI 0 0.0000 3.6100 -1.5320 0.3150 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 3.6245 -0.9360 0.9755 0 0 0 0 0 17 C16 C_BYL 0 0.0000 2.4450 0.2200 -0.0420 13 18 19 0 0 18 O24 O_BYL 0 0.0000 2.5950 1.1080 -0.8470 17 0 0 0 0 19 O15 O_EST 0 0.0000 1.2080 -0.1530 0.3220 17 20 0 0 0 20 C14 C_ALI 0 0.0000 0.0510 0.5110 -0.2520 19 21 22 24 0 21 H141 H_ALI 0 0.0000 0.0570 0.3810 -1.3340 20 0 0 0 23 22 H142 H_ALI 0 0.0000 0.0860 1.5740 -0.0130 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.0715 0.9775 -0.6735 0 0 0 0 0 24 C2 C_ALI 0 0.0000 -1.2270 -0.1000 0.3270 20 25 29 34 0 25 S1 S_XXX 0 0.0000 -1.2860 -1.8690 -0.0700 24 26 28 0 0 26 O13 O_HYD 0 0.0000 -1.2680 -1.7980 -1.5910 25 27 0 0 0 27 HO13 H_OXY 0 0.0000 -1.2970 -2.7100 -1.9130 26 0 0 0 0 28 O12 O_XXX 0 0.0000 -0.0110 -2.4500 0.1650 25 0 0 0 0 29 C21 C_ALI 0 0.0000 -1.2360 0.0820 1.8470 24 30 31 32 0 30 H211 H_ALI 0 0.0000 -1.2000 1.1450 2.0860 29 0 0 0 33 31 H212 H_ALI 0 0.0000 -2.1460 -0.3530 2.2590 29 0 0 0 33 32 H213 H_ALI 0 0.0000 -0.3680 -0.4160 2.2770 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.2380 0.1253 2.2073 0 0 0 0 0 34 C3 C_ALI 0 0.0000 -2.4460 0.6000 -0.2770 24 35 39 40 0 35 C9 C_BYL 0 0.0000 -2.3350 2.0860 -0.0530 34 36 38 0 0 36 O10 O_HYD 0 0.0000 -1.2900 2.7640 -0.5540 35 37 0 0 0 37 HO10 H_OXY 0 0.0000 -1.2190 3.7180 -0.4100 36 0 0 0 0 38 O11 O_BYL 0 0.0000 -3.1860 2.6670 0.5780 35 0 0 0 0 39 H3 H_ALI 0 0.0000 -2.4880 0.3960 -1.3470 34 0 0 0 0 40 N4 N_AMI 0 0.0000 -3.6640 0.0990 0.3640 34 41 42 0 0 41 HN4 H_AMI 0 0.0000 -3.6240 -0.2730 1.2590 40 0 0 0 0 42 C5 C_BYL 0 0.0000 -4.8550 0.1560 -0.2970 40 43 44 0 0 43 H52 H_ALI 0 0.0000 -4.9000 0.5700 -1.2930 42 0 0 0 0 44 C6 C_BYL 0 0.0000 -5.9820 -0.3070 0.2960 42 45 46 0 0 45 H62 H_ALI 0 0.0000 -5.9370 -0.7220 1.2930 44 0 0 0 0 46 C7 C_BYL 0 0.0000 -7.2070 -0.2490 -0.3840 44 47 48 0 0 47 H7 H_ALI 0 0.0000 -7.2520 0.1650 -1.3800 46 0 0 0 0 48 O8 O_BYL 0 0.0000 -8.2170 -0.6640 0.1480 46 0 0 0 0