REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL-BUTYRYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID TERT-BUTYLAMIDE" RESIDUE K57 23 87 1 87 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 1 2 9 10 10 3 PHI1 0 0 0.0000 3 16 17 19 0 4 PHI2 0 0 0.0000 16 17 19 21 0 5 PHI3 0 0 0.0000 17 19 21 41 0 6 CHI3 0 0 0.0000 19 21 22 23 39 7 CHI4 0 0 0.0000 21 22 23 24 34 8 PHI4 0 0 0.0000 19 21 41 45 0 9 CHI5 0 0 0.0000 21 41 42 43 43 10 PHI5 0 0 0.0000 21 41 45 47 0 11 PHI6 0 0 0.0000 41 45 47 65 0 12 CHI6 0 0 0.0000 45 47 48 49 64 13 CHI7 0 0 0.0000 47 48 49 50 60 14 CHI8 0 0 0.0000 48 49 50 51 60 15 CHI9 0 0 0.0000 49 50 51 52 55 16 CHI10 0 0 0.0000 49 50 56 57 60 17 PHI7 0 0 0.0000 45 47 65 67 0 18 PHI8 0 0 0.0000 47 65 67 69 0 19 PHI9 0 0 0.0000 65 67 69 71 0 20 PHI10 0 0 0.0000 67 69 71 82 0 21 CHI11 0 0 0.0000 69 71 72 73 76 22 CHI12 0 0 0.0000 69 71 77 78 81 23 PHI11 0 0 0.0000 69 71 82 85 0 1 C1 C_ARO 0 0.0000 -0.5780 -1.0540 7.1680 2 11 12 0 0 2 C6 C_ARO 0 0.0000 -0.5890 0.2660 6.7430 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -0.5120 0.5600 5.3920 2 4 16 0 0 4 C7 C_ALI 0 0.0000 -0.5250 1.9940 4.9290 3 5 6 7 0 5 H32 H_ALI 0 0.0000 0.4980 2.3340 4.7700 4 0 0 0 8 6 H33 H_ALI 0 0.0000 -1.0810 2.0700 3.9950 4 0 0 0 8 7 H34 H_ALI 0 0.0000 -1.0000 2.6170 5.6870 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.5277 2.3403 4.8173 0 0 0 0 0 9 O33 O_HYD 0 0.0000 -0.6770 1.2720 7.6540 2 10 0 0 0 10 H35 H_OXY 0 0.0000 -1.6180 1.4510 7.7820 9 0 0 0 0 11 H36 H_ALI 0 0.0000 -0.6390 -1.2810 8.2220 1 0 0 0 0 12 C2 C_ARO 0 0.0000 -0.4890 -2.0820 6.2470 1 13 14 0 0 13 H37 H_ALI 0 0.0000 -0.4800 -3.1080 6.5830 12 0 0 0 0 14 C3 C_ARO 0 0.0000 -0.4100 -1.7990 4.8980 12 15 16 0 0 15 H38 H_ALI 0 0.0000 -0.3400 -2.6040 4.1810 14 0 0 0 0 16 C4 C_ARO 0 0.0000 -0.4280 -0.4740 4.4610 3 14 17 0 0 17 C8 C_BYL 0 0.0000 -0.3440 -0.1680 3.0170 16 18 19 0 0 18 O34 O_BYL 0 0.0000 -0.2450 0.9840 2.6450 17 0 0 0 0 19 N9 N_AMI 0 0.0000 -0.3780 -1.1670 2.1130 17 20 21 0 0 20 H31 H_AMI 0 0.0000 -0.4570 -2.0870 2.4100 19 0 0 0 0 21 C10 C_ALI 0 0.0000 -0.2950 -0.8640 0.6820 19 22 40 41 0 22 C11 C_ALI 0 0.0000 1.1700 -0.8620 0.2450 21 23 37 38 0 23 C19 C_ARO 0 0.0000 1.9250 0.1830 1.0250 22 24 28 0 0 24 C20 C_ARO 0 0.0000 2.5240 -0.1480 2.2260 23 25 27 0 0 25 C21 C_ARO 0 0.0000 3.2170 0.8100 2.9410 24 26 30 0 0 26 H29 H_ALI 0 0.0000 3.6840 0.5510 3.8800 25 0 0 0 35 27 H30 H_ALI 0 0.0000 2.4500 -1.1570 2.6060 24 0 0 0 34 28 C24 C_ARO 0 0.0000 2.0240 1.4720 0.5360 23 29 33 0 0 29 C23 C_ARO 0 0.0000 2.7130 2.4320 1.2540 28 30 32 0 0 30 C22 C_ARO 0 0.0000 3.3110 2.1000 2.4550 25 29 31 0 0 31 H28 H_ALI 0 0.0000 3.8520 2.8500 3.0140 30 0 0 0 0 32 H27 H_ALI 0 0.0000 2.7870 3.4400 0.8740 29 0 0 0 35 33 H26 H_ALI 0 0.0000 1.5570 1.7310 -0.4010 28 0 0 0 34 34 Q9 PSEUD 0 0.0000 2.0035 0.2870 1.1025 0 0 0 0 36 35 Q10 PSEUD 0 0.0000 3.2355 1.9955 2.3770 0 0 0 0 36 36 QQC PSEUD 0 0.0000 2.6195 1.1413 1.7398 0 0 0 0 0 37 H24 H_ALI 0 0.0000 1.6070 -1.8420 0.4350 22 0 0 0 39 38 H25 H_ALI 0 0.0000 1.2320 -0.6360 -0.8180 22 0 0 0 39 39 Q2 PSEUD 0 0.0000 1.4195 -1.2390 -0.1915 0 0 0 0 0 40 H23 H_ALI 0 0.0000 -0.7320 0.1160 0.4930 21 0 0 0 0 41 C12 C_ALI 0 0.0000 -1.0620 -1.9250 -0.1080 21 42 44 45 0 42 O25 O_HYD 0 0.0000 -0.4900 -3.2110 0.1390 41 43 0 0 0 43 H21 H_OXY 0 0.0000 0.4310 -3.1660 -0.1490 42 0 0 0 0 44 H22 H_ALI 0 0.0000 -2.1070 -1.9260 0.2020 41 0 0 0 0 45 C13 C_BYL 0 0.0000 -0.9770 -1.6130 -1.5800 41 46 47 0 0 46 O26 O_BYL 0 0.0000 -0.4750 -2.4130 -2.3420 45 0 0 0 0 47 N14 N_AMI 0 0.0000 -1.4580 -0.4450 -2.0500 45 48 65 0 0 48 C18 C_ALI 0 0.0000 -2.0770 0.5570 -1.1560 47 49 62 63 0 49 S17 S_RED 0 0.0000 -3.1150 1.5100 -2.3510 48 50 0 0 0 50 C16 C_ALI 0 0.0000 -2.0190 1.2650 -3.8190 49 51 56 65 0 51 C27 C_ALI 0 0.0000 -2.8310 1.1880 -5.1130 50 52 53 54 0 52 H13 H_ALI 0 0.0000 -3.3690 2.1250 -5.2610 51 0 0 0 55 53 H14 H_ALI 0 0.0000 -2.1600 1.0180 -5.9540 51 0 0 0 55 54 H15 H_ALI 0 0.0000 -3.5440 0.3660 -5.0450 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 -3.0243 1.1697 -5.4200 0 0 0 0 61 56 C28 C_ALI 0 0.0000 -0.9500 2.3570 -3.9030 50 57 58 59 0 57 H16 H_ALI 0 0.0000 -1.4310 3.3290 -4.0140 56 0 0 0 60 58 H17 H_ALI 0 0.0000 -0.3510 2.3500 -2.9920 56 0 0 0 60 59 H18 H_ALI 0 0.0000 -0.3060 2.1690 -4.7620 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 -0.6960 2.6160 -3.9227 0 0 0 0 61 61 QQA PSEUD 0 0.0000 -1.8602 1.8928 -4.6713 0 0 0 0 0 62 H19 H_ALI 0 0.0000 -2.6940 0.0770 -0.3970 48 0 0 0 64 63 H20 H_ALI 0 0.0000 -1.3200 1.1940 -0.6990 48 0 0 0 64 64 Q5 PSEUD 0 0.0000 -2.0070 0.6355 -0.5480 0 0 0 0 0 65 C15 C_ALI 0 0.0000 -1.3910 -0.1040 -3.4610 47 50 66 67 0 66 H11 H_ALI 0 0.0000 -1.9100 -0.8790 -4.0240 65 0 0 0 0 67 C29 C_BYL 0 0.0000 0.0540 -0.0930 -3.8860 65 68 69 0 0 68 O32 O_BYL 0 0.0000 0.9100 0.2830 -3.1140 67 0 0 0 0 69 N30 N_AMI 0 0.0000 0.3950 -0.5010 -5.1240 67 70 71 0 0 70 H10 H_AMI 0 0.0000 -0.2880 -0.8020 -5.7420 69 0 0 0 0 71 C31 C_ALI 0 0.0000 1.8010 -0.4910 -5.5380 69 72 77 82 0 72 C35 C_ALI 0 0.0000 1.9130 -0.9980 -6.9770 71 73 74 75 0 73 H7 H_ALI 0 0.0000 2.9590 -0.9900 -7.2840 72 0 0 0 76 74 H8 H_ALI 0 0.0000 1.5250 -2.0150 -7.0350 72 0 0 0 76 75 H9 H_ALI 0 0.0000 1.3360 -0.3500 -7.6360 72 0 0 0 76 76 Q6 PSEUD 0 0.0000 1.9400 -1.1183 -7.3183 0 0 0 0 0 77 C67 C_ALI 0 0.0000 2.3460 0.9360 -5.4560 71 78 79 80 87 78 H1 H_ALI 0 0.0000 1.7680 1.5830 -6.1160 77 0 0 0 81 79 H2 H_ALI 0 0.0000 2.2660 1.2970 -4.4310 77 0 0 0 81 80 H3 H_ALI 0 0.0000 3.3920 0.9440 -5.7630 77 0 0 0 81 81 Q7 PSEUD 0 0.0000 2.4753 1.2747 -5.4367 0 0 0 0 0 82 C71 C_ALI 0 0.0000 2.6120 -1.4000 -4.6120 71 83 84 85 87 83 H4 H_ALI 0 0.0000 2.2230 -2.4170 -4.6700 82 0 0 0 86 84 H5 H_ALI 0 0.0000 3.6570 -1.3920 -4.9190 82 0 0 0 86 85 H6 H_ALI 0 0.0000 2.5320 -1.0380 -3.5860 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 2.8040 -1.6157 -4.3917 0 0 0 0 0 87 QQB PSEUD 0 0.0000 NaN -0.1547 -3.3560 0 0 0 0 87