REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-D-proline" RESIDUE SLA 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 -1.5070 2.0990 -0.5750 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -0.6570 1.6380 0.1490 1 3 5 0 0 3 O7 O_HYD 0 0.0000 -0.2130 2.3470 1.1990 2 4 0 0 0 4 HO7 H_OXY 0 0.0000 -0.6040 3.2200 1.3360 3 0 0 0 0 5 C5 C_ALI 0 0.0000 -0.0940 0.2680 -0.1270 2 6 17 21 0 6 C1 C_ALI 0 0.0000 1.1220 0.3700 -1.0740 5 7 14 16 0 7 C2 C_ALI 0 0.0000 2.0380 -0.7530 -0.5340 6 8 13 18 0 8 C9 C_ALI 0 0.0000 3.5070 -0.3340 -0.6190 7 9 10 11 0 9 H9 H_ALI 0 0.0000 3.6630 0.5670 -0.0250 8 0 0 0 12 10 H9A H_ALI 0 0.0000 4.1360 -1.1360 -0.2350 8 0 0 0 12 11 H9B H_ALI 0 0.0000 3.7680 -0.1330 -1.6580 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.8557 -0.2340 -0.6393 0 0 0 0 0 13 H2 H_ALI 0 0.0000 1.8720 -1.6780 -1.0850 7 0 0 0 0 14 O8 O_HYD 0 0.0000 1.7550 1.6460 -0.9580 6 15 0 0 0 15 HO8 H_OXY 0 0.0000 2.5770 1.7250 -1.4620 14 0 0 0 0 16 H1 H_ALI 0 0.0000 0.8310 0.1740 -2.1060 6 0 0 0 0 17 N4 N_AMO 0 0.0000 0.4220 -0.3280 1.1110 5 18 20 0 0 18 C3 C_BYL 0 0.0000 1.6160 -0.9130 0.9100 7 17 19 0 0 19 O10 O_BYL 0 0.0000 2.2600 -1.4870 1.7630 18 0 0 0 0 20 HN4 H_AMI 0 0.0000 -0.0380 -0.3030 1.9640 17 0 0 0 0 21 C11 C_ALI 0 0.0000 -1.1680 -0.6330 -0.7400 5 22 24 25 0 22 O12 O_HYD 0 0.0000 -0.5800 -1.8740 -1.1360 21 23 0 0 0 23 HO12 H_OXY 0 0.0000 -0.1750 -2.3670 -0.4100 22 0 0 0 0 24 H11 H_ALI 0 0.0000 -1.6000 -0.1410 -1.6120 21 0 0 0 0 25 C13 C_ALI 0 0.0000 -2.2650 -0.8950 0.2930 21 26 31 32 0 26 C14 C_ALI 0 0.0000 -3.0120 0.4080 0.5860 25 27 28 29 0 27 H14 H_ALI 0 0.0000 -3.2910 0.8850 -0.3530 26 0 0 0 30 28 H14A H_ALI 0 0.0000 -3.9090 0.1900 1.1650 26 0 0 0 30 29 H14B H_ALI 0 0.0000 -2.3660 1.0760 1.1560 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.1887 0.7170 0.6560 0 0 0 0 37 31 H13 H_ALI 0 0.0000 -1.8160 -1.2710 1.2120 25 0 0 0 0 32 C15 C_ALI 0 0.0000 -3.2460 -1.9330 -0.2560 25 33 34 35 0 33 H15 H_ALI 0 0.0000 -3.6270 -1.5970 -1.2210 32 0 0 0 36 34 H15A H_ALI 0 0.0000 -2.7340 -2.8870 -0.3800 32 0 0 0 36 35 H15B H_ALI 0 0.0000 -4.0760 -2.0530 0.4410 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.4790 -2.1790 -0.3867 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -3.3338 -0.7310 0.1347 0 0 0 0 0