REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-D-proline" RESIDUE SLR 13 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 21 0 3 CHI2 0 0 0.0000 2 5 6 7 16 4 CHI3 0 0 0.0000 5 6 7 8 13 5 CHI4 0 0 0.0000 6 7 8 9 12 6 CHI5 0 0 0.0000 5 6 14 15 15 7 CHI6 0 0 0.0000 2 5 17 18 20 8 CHI7 0 0 0.0000 5 17 18 19 19 9 PHI2 0 0 0.0000 2 5 21 25 0 10 CHI8 0 0 0.0000 5 21 22 23 23 11 PHI3 0 0 0.0000 5 21 25 32 0 12 CHI9 0 0 0.0000 21 25 26 27 30 13 PHI4 0 0 0.0000 21 25 32 35 0 1 OXT O_BYL 0 0.0000 0.1570 -2.7800 -0.4740 2 0 0 0 0 2 C6 C_BYL 0 0.0000 0.7300 -1.7210 -0.5820 1 3 5 0 0 3 O7 O_HYD 0 0.0000 1.9810 -1.6820 -1.0670 2 4 0 0 0 4 HO7 H_OXY 0 0.0000 2.3820 -2.5260 -1.3170 3 0 0 0 0 5 C5 C_ALI 0 0.0000 0.0410 -0.4460 -0.1710 2 6 17 21 0 6 C1 C_ALI 0 0.0000 0.4360 -0.0660 1.2730 5 7 14 16 0 7 C2 C_ALI 0 0.0000 1.6280 0.8900 1.0320 6 8 13 18 0 8 C9 C_ALI 0 0.0000 2.9500 0.1220 1.0910 7 9 10 11 0 9 H9 H_ALI 0 0.0000 2.9550 -0.6510 0.3230 8 0 0 0 12 10 H9A H_ALI 0 0.0000 3.7780 0.8100 0.9190 8 0 0 0 12 11 H9B H_ALI 0 0.0000 3.0590 -0.3400 2.0720 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.2640 -0.0603 1.1047 0 0 0 0 0 13 H2 H_ALI 0 0.0000 1.6220 1.6980 1.7640 7 0 0 0 0 14 O8 O_HYD 0 0.0000 -0.6350 0.6100 1.9360 6 15 0 0 0 15 HO8 H_OXY 0 0.0000 -0.4340 0.8680 2.8460 14 0 0 0 0 16 H1 H_ALI 0 0.0000 0.7490 -0.9450 1.8360 6 0 0 0 0 17 N4 N_AMO 0 0.0000 0.4960 0.6700 -1.0080 5 18 20 0 0 18 C3 C_BYL 0 0.0000 1.3920 1.4330 -0.3600 7 17 19 0 0 19 O10 O_BYL 0 0.0000 1.9330 2.4150 -0.8230 18 0 0 0 0 20 HN4 H_AMI 0 0.0000 0.1900 0.8360 -1.9140 17 0 0 0 0 21 C11 C_ALI 0 0.0000 -1.4770 -0.6040 -0.2800 5 22 24 25 0 22 O12 O_HYD 0 0.0000 -1.9390 -1.4850 0.7470 21 23 0 0 0 23 HO12 H_OXY 0 0.0000 -1.7480 -1.1780 1.6430 22 0 0 0 0 24 H11 H_ALI 0 0.0000 -1.7300 -1.0190 -1.2550 21 0 0 0 0 25 C13 C_ALI 0 0.0000 -2.1460 0.7620 -0.1180 21 26 31 32 0 26 C14 C_ALI 0 0.0000 -1.7810 1.6530 -1.3070 25 27 28 29 0 27 H14 H_ALI 0 0.0000 -1.8220 1.0670 -2.2260 26 0 0 0 30 28 H14A H_ALI 0 0.0000 -2.4870 2.4800 -1.3720 26 0 0 0 30 29 H14B H_ALI 0 0.0000 -0.7720 2.0450 -1.1720 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.6937 1.8640 -1.5900 0 0 0 0 37 31 H13 H_ALI 0 0.0000 -1.8000 1.2290 0.8050 25 0 0 0 0 32 C15 C_ALI 0 0.0000 -3.6640 0.5840 -0.0620 25 33 34 35 0 33 H15 H_ALI 0 0.0000 -3.9930 -0.0040 -0.9190 32 0 0 0 36 34 H15A H_ALI 0 0.0000 -3.9350 0.0670 0.8590 32 0 0 0 36 35 H15B H_ALI 0 0.0000 -4.1460 1.5610 -0.0860 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -4.0247 0.5413 -0.0487 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -2.8592 1.2027 -0.8193 0 0 0 0 0