REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{1-[2-AMINO-2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID" RESIDUE AXL 16 53 1 53 1 PHI1 0 0 0.0000 2 1 4 29 0 2 CHI1 0 0 0.0000 1 4 5 6 27 3 CHI2 0 0 0.0000 4 5 6 7 17 4 CHI3 0 0 0.0000 5 6 7 8 17 5 CHI4 0 0 0.0000 6 7 8 9 12 6 CHI5 0 0 0.0000 6 7 13 14 17 7 CHI6 0 0 0.0000 4 5 19 20 26 8 CHI7 0 0 0.0000 5 19 20 21 25 9 CHI8 0 0 0.0000 19 20 21 22 24 10 CHI9 0 0 0.0000 20 21 22 23 23 11 PHI2 0 0 0.0000 1 4 29 31 0 12 PHI3 0 0 0.0000 4 29 31 33 0 13 PHI4 0 0 0.0000 29 31 33 39 0 14 CHI10 0 0 0.0000 31 33 34 35 37 15 PHI5 0 0 0.0000 31 33 39 44 0 16 PHI6 0 0 0.0000 41 48 52 53 0 1 C1 C_BYL 0 0.0000 1.1280 -2.7120 -0.5620 2 3 4 0 0 2 O1 O_BYL 0 0.0000 0.6440 -3.4700 0.2440 1 0 0 0 0 3 HC1 H_ALI 0 0.0000 2.0130 -2.9990 -1.1100 1 0 0 0 0 4 C2 C_ALI 0 0.0000 0.4970 -1.3650 -0.8030 1 5 28 29 0 5 C3 C_ALI 0 0.0000 1.5080 -0.2630 -0.4770 4 6 19 27 0 6 S4 S_RED 0 0.0000 2.0860 -0.3740 1.2740 5 7 0 0 0 7 C5 C_ALI 0 0.0000 3.7750 0.3160 1.0060 6 8 13 20 0 8 C51 C_ALI 0 0.0000 3.8480 1.7760 1.4580 7 9 10 11 0 9 H511 H_ALI 0 0.0000 4.8300 2.1820 1.2160 8 0 0 0 12 10 H512 H_ALI 0 0.0000 3.0790 2.3540 0.9460 8 0 0 0 12 11 H513 H_ALI 0 0.0000 3.6870 1.8310 2.5350 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.8653 2.1223 1.5657 0 0 0 0 18 13 C52 C_ALI 0 0.0000 4.8310 -0.5290 1.7200 7 14 15 16 0 14 H521 H_ALI 0 0.0000 4.6720 -0.4770 2.7970 13 0 0 0 17 15 H522 H_ALI 0 0.0000 4.7510 -1.5650 1.3910 13 0 0 0 17 16 H523 H_ALI 0 0.0000 5.8240 -0.1480 1.4800 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 5.0823 -0.7300 1.8893 0 0 0 0 18 18 QQA PSEUD 0 0.0000 4.4738 0.6962 1.7275 0 0 0 0 0 19 N7 N_AMO 0 0.0000 2.8050 -0.4880 -1.1800 5 20 26 0 0 20 C6 C_ALI 0 0.0000 3.9210 0.2040 -0.5280 7 19 21 25 0 21 C61 C_BYL 0 0.0000 4.0240 1.5950 -1.1000 20 22 24 0 0 22 O62 O_HYD 0 0.0000 5.1600 2.2960 -0.9580 21 23 0 0 0 23 H62O H_OXY 0 0.0000 5.2270 3.1880 -1.3250 22 0 0 0 0 24 O63 O_BYL 0 0.0000 3.0850 2.0780 -1.6870 21 0 0 0 0 25 HC6 H_ALI 0 0.0000 4.8420 -0.3330 -0.7530 20 0 0 0 0 26 HN7 H_AMI 0 0.0000 2.7110 -0.0840 -2.1000 19 0 0 0 0 27 HC3 H_ALI 0 0.0000 1.1010 0.7240 -0.7000 5 0 0 0 0 28 HC2 H_ALI 0 0.0000 0.1970 -1.2850 -1.8480 4 0 0 0 0 29 N8 N_AMI 0 0.0000 -0.6810 -1.2160 0.0560 4 30 31 0 0 30 HN8 H_AMI 0 0.0000 -0.6030 -0.7690 0.9130 29 0 0 0 0 31 C9 C_BYL 0 0.0000 -1.8720 -1.7020 -0.3450 29 32 33 0 0 32 O91 O_BYL 0 0.0000 -1.9700 -2.2620 -1.4170 31 0 0 0 0 33 C10 C_ALI 0 0.0000 -3.0840 -1.5490 0.5380 31 34 38 39 0 34 N11 N_AMO 0 0.0000 -4.1030 -2.5320 0.1450 33 35 36 0 0 35 H111 H_AMI 0 0.0000 -4.9280 -2.3260 0.6880 34 0 0 0 37 36 H112 H_AMI 0 0.0000 -4.3340 -2.3400 -0.8180 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -4.6310 -2.3330 -0.0650 0 0 0 0 0 38 H10 H_ALI 0 0.0000 -2.7990 -1.7170 1.5770 33 0 0 0 0 39 C12 C_ARO 0 0.0000 -3.6430 -0.1580 0.3880 33 40 44 0 0 40 C17 C_ARO 0 0.0000 -4.4340 0.1540 -0.7020 39 41 43 0 0 41 C16 C_ARO 0 0.0000 -4.9520 1.4270 -0.8390 40 42 48 0 0 42 H16 H_ALI 0 0.0000 -5.5740 1.6690 -1.6890 41 0 0 0 50 43 H17 H_ALI 0 0.0000 -4.6530 -0.6000 -1.4430 40 0 0 0 49 44 C13 C_ARO 0 0.0000 -3.3590 0.8060 1.3380 39 45 46 0 0 45 H13 H_ALI 0 0.0000 -2.7370 0.5610 2.1860 44 0 0 0 49 46 C14 C_ARO 0 0.0000 -3.8710 2.0820 1.2030 44 47 48 0 0 47 H14 H_ALI 0 0.0000 -3.6500 2.8340 1.9450 46 0 0 0 50 48 C15 C_ARO 0 0.0000 -4.6690 2.3960 0.1130 41 46 52 0 0 49 Q4 PSEUD 0 0.0000 -3.6950 -0.0195 0.3715 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 -4.6120 2.2515 0.1280 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -4.1535 1.1160 0.2498 0 0 0 0 0 52 O18 O_HYD 0 0.0000 -5.1730 3.6510 -0.0230 48 53 0 0 0 53 H18O H_OXY 0 0.0000 -4.5250 4.1590 -0.5290 52 0 0 0 0