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 2-METHYL-BENZYLAMIDE" RESIDUE K64 22 92 1 92 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 43 0 9 PHI5 0 0 0.0000 21 41 43 47 0 10 CHI5 0 0 0.0000 41 43 44 45 45 11 PHI6 0 0 0.0000 41 43 47 65 0 12 CHI6 0 0 0.0000 43 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 43 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 75 0 21 PHI11 0 0 0.0000 69 71 75 84 0 22 PHI12 0 0 0.0000 75 84 88 91 0 1 C1 C_ARO 0 0.0000 -7.1710 -2.2910 2.4280 2 11 12 0 0 2 C6 C_ARO 0 0.0000 -7.1260 -2.5390 1.0630 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -6.1060 -2.0030 0.2950 2 4 16 0 0 4 C9 C_ALI 0 0.0000 -6.0550 -2.2710 -1.1870 3 5 6 7 0 5 H35 H_ALI 0 0.0000 -6.5080 -1.4370 -1.7230 4 0 0 0 8 6 H36 H_ALI 0 0.0000 -5.0170 -2.3830 -1.5010 4 0 0 0 8 7 H37 H_ALI 0 0.0000 -6.6020 -3.1870 -1.4100 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.0423 -2.3357 -1.5447 0 0 0 0 0 9 O60 O_HYD 0 0.0000 -8.0860 -3.3040 0.4790 2 10 0 0 0 10 H34 H_OXY 0 0.0000 -8.7930 -2.7040 0.2050 9 0 0 0 0 11 H33 H_ALI 0 0.0000 -7.9700 -2.7070 3.0240 1 0 0 0 0 12 C2 C_ARO 0 0.0000 -6.1970 -1.5140 3.0270 1 13 14 0 0 13 H32 H_ALI 0 0.0000 -6.2380 -1.3250 4.0900 12 0 0 0 0 14 C3 C_ARO 0 0.0000 -5.1740 -0.9790 2.2720 12 15 16 0 0 15 H31 H_ALI 0 0.0000 -4.4150 -0.3730 2.7440 14 0 0 0 0 16 C4 C_ARO 0 0.0000 -5.1200 -1.2230 0.8990 3 14 17 0 0 17 C13 C_BYL 0 0.0000 -4.0240 -0.6520 0.0870 16 18 19 0 0 18 O62 O_BYL 0 0.0000 -4.0370 -0.7740 -1.1230 17 0 0 0 0 19 N14 N_AMI 0 0.0000 -3.0110 0.0040 0.6870 17 20 21 0 0 20 H30 H_AMI 0 0.0000 -3.0010 0.1010 1.6520 19 0 0 0 0 21 C15 C_ALI 0 0.0000 -1.9260 0.5700 -0.1180 19 22 40 41 0 22 C16 C_ALI 0 0.0000 -2.3320 1.9570 -0.6190 21 23 37 38 0 23 C27 C_ARO 0 0.0000 -3.4930 1.8260 -1.5710 22 24 28 0 0 24 C30 C_ARO 0 0.0000 -4.7890 1.8740 -1.0920 23 25 27 0 0 25 C31 C_ARO 0 0.0000 -5.8540 1.7540 -1.9650 24 26 30 0 0 26 H26 H_ALI 0 0.0000 -6.8660 1.7910 -1.5910 25 0 0 0 35 27 H25 H_ALI 0 0.0000 -4.9690 2.0040 -0.0350 24 0 0 0 34 28 C34 C_ARO 0 0.0000 -3.2630 1.6650 -2.9250 23 29 33 0 0 29 C33 C_ARO 0 0.0000 -4.3280 1.5410 -3.7980 28 30 32 0 0 30 C32 C_ARO 0 0.0000 -5.6230 1.5870 -3.3180 25 29 31 0 0 31 H27 H_ALI 0 0.0000 -6.4550 1.4930 -4.0000 30 0 0 0 0 32 H28 H_ALI 0 0.0000 -4.1470 1.4100 -4.8540 29 0 0 0 35 33 H29 H_ALI 0 0.0000 -2.2500 1.6280 -3.2990 28 0 0 0 34 34 Q8 PSEUD 0 0.0000 -3.6095 1.8160 -1.6670 0 0 0 0 36 35 Q9 PSEUD 0 0.0000 -5.5065 1.6005 -3.2225 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -4.5580 1.7083 -2.4448 0 0 0 0 0 37 H23 H_ALI 0 0.0000 -2.6250 2.5780 0.2270 22 0 0 0 39 38 H24 H_ALI 0 0.0000 -1.4900 2.4180 -1.1350 22 0 0 0 39 39 Q2 PSEUD 0 0.0000 -2.0575 2.4980 -0.4540 0 0 0 0 0 40 H22 H_ALI 0 0.0000 -1.7280 -0.0810 -0.9700 21 0 0 0 0 41 C17 C_BYL 0 0.0000 -0.6830 0.6850 0.7260 21 42 43 0 0 42 O41 O_BYL 0 0.0000 -0.7740 0.7700 1.9270 41 0 0 0 0 43 C19 C_ALI 0 0.0000 0.6750 0.6940 0.0700 41 44 46 47 0 44 O44 O_HYD 0 0.0000 0.5970 1.3860 -1.1770 43 45 0 0 0 45 H21 H_OXY 0 0.0000 -0.0740 0.9330 -1.7070 44 0 0 0 0 46 H20 H_ALI 0 0.0000 1.0010 -0.3320 -0.1030 43 0 0 0 0 47 N20 N_AMI 0 0.0000 1.6380 1.3730 0.9480 43 48 65 0 0 48 C24 C_ALI 0 0.0000 1.2150 2.8020 1.0230 47 49 62 63 0 49 S23 S_RED 0 0.0000 2.8270 3.5720 1.4970 48 50 0 0 0 50 C22 C_ALI 0 0.0000 3.9200 2.3870 0.6090 49 51 56 65 0 51 C45 C_ALI 0 0.0000 5.0830 1.9420 1.4970 50 52 53 54 0 52 H14 H_ALI 0 0.0000 4.6920 1.4780 2.4030 51 0 0 0 55 53 H15 H_ALI 0 0.0000 5.6990 1.2230 0.9570 51 0 0 0 55 54 H16 H_ALI 0 0.0000 5.6880 2.8090 1.7650 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 5.3597 1.8367 1.7083 0 0 0 0 61 56 C49 C_ALI 0 0.0000 4.4330 2.9910 -0.7000 50 57 58 59 0 57 H17 H_ALI 0 0.0000 5.0230 3.8810 -0.4830 56 0 0 0 60 58 H18 H_ALI 0 0.0000 5.0550 2.2610 -1.2180 56 0 0 0 60 59 H19 H_ALI 0 0.0000 3.5870 3.2600 -1.3320 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 4.5550 3.1340 -1.0110 0 0 0 0 61 61 QQA PSEUD 0 0.0000 4.9573 2.4853 0.3487 0 0 0 0 0 62 H12 H_ALI 0 0.0000 0.8700 3.1670 0.0560 48 0 0 0 64 63 H13 H_ALI 0 0.0000 0.4600 2.9540 1.7950 48 0 0 0 64 64 Q5 PSEUD 0 0.0000 0.6650 3.0605 0.9255 0 0 0 0 0 65 C21 C_ALI 0 0.0000 2.9560 1.2120 0.3300 47 50 66 67 0 66 H11 H_ALI 0 0.0000 2.8250 1.1180 -0.7480 65 0 0 0 0 67 C53 C_BYL 0 0.0000 3.5800 -0.0570 0.8500 65 68 69 0 0 68 O57 O_BYL 0 0.0000 3.1980 -0.5360 1.8970 67 0 0 0 0 69 N55 N_AMI 0 0.0000 4.5630 -0.6590 0.1530 67 70 71 0 0 70 H10 H_AMI 0 0.0000 4.8690 -0.2760 -0.6840 69 0 0 0 0 71 C56 C_ALI 0 0.0000 5.1700 -1.8930 0.6590 69 72 73 75 0 72 H8 H_ALI 0 0.0000 4.4040 -2.6630 0.7530 71 0 0 0 74 73 H9 H_ALI 0 0.0000 5.6170 -1.7040 1.6350 71 0 0 0 74 74 Q6 PSEUD 0 0.0000 5.0105 -2.1835 1.1940 0 0 0 0 0 75 C63 C_ARO 0 0.0000 6.2350 -2.3590 -0.3000 71 76 84 0 0 76 C66 C_ARO 0 0.0000 5.9600 -3.3710 -1.2010 75 77 83 0 0 77 C67 C_ARO 0 0.0000 6.9360 -3.7980 -2.0810 76 78 82 0 0 78 C68 C_ARO 0 0.0000 8.1880 -3.2110 -2.0620 77 79 81 0 0 79 C69 C_ARO 0 0.0000 8.4620 -2.1970 -1.1640 78 80 84 0 0 80 H4 H_ALI 0 0.0000 9.4400 -1.7380 -1.1500 79 0 0 0 86 81 H5 H_ALI 0 0.0000 8.9510 -3.5450 -2.7490 78 0 0 0 0 82 H6 H_ALI 0 0.0000 6.7220 -4.5900 -2.7830 77 0 0 0 86 83 H7 H_ALI 0 0.0000 4.9820 -3.8290 -1.2160 76 0 0 0 85 84 C70 C_ARO 0 0.0000 7.4850 -1.7690 -0.2850 75 79 88 0 0 85 Q10 PSEUD 0 0.0000 4.9820 -3.8290 -1.2160 0 0 0 0 87 86 Q11 PSEUD 0 0.0000 8.0810 -3.1640 -1.9665 0 0 0 0 87 87 QQC PSEUD 0 0.0000 6.5315 -3.4965 -1.5912 0 0 0 0 0 88 C75 C_ALI 0 0.0000 7.7840 -0.6630 0.6940 84 89 90 91 0 89 H1 H_ALI 0 0.0000 7.5410 0.2990 0.2410 88 0 0 0 92 90 H2 H_ALI 0 0.0000 7.1850 -0.8020 1.5940 88 0 0 0 92 91 H3 H_ALI 0 0.0000 8.8420 -0.6840 0.9540 88 0 0 0 92 92 Q7 PSEUD 0 0.0000 7.8560 -0.3957 0.9297 0 0 0 0 0