REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)-2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE-2,4-DICARBOXYLIC ACID" RESIDUE A698 19 74 1 74 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 33 0 3 CHI2 0 0 0.0000 2 5 6 7 31 4 CHI3 0 0 0.0000 5 6 7 8 28 5 CHI4 0 0 0.0000 6 7 8 9 24 6 CHI5 0 0 0.0000 7 8 9 10 21 7 CHI6 0 0 0.0000 8 9 10 11 14 8 CHI7 0 0 0.0000 8 9 15 16 19 9 CHI8 0 0 0.0000 6 7 25 26 28 10 CHI9 0 0 0.0000 7 25 27 28 28 11 PHI2 0 0 0.0000 2 5 33 42 0 12 CHI10 0 0 0.0000 5 33 34 35 40 13 PHI3 0 0 0.0000 5 33 42 43 0 14 PHI4 0 0 0.0000 33 42 43 45 0 15 PHI5 0 0 0.0000 42 43 45 50 0 16 PHI6 0 0 0.0000 47 54 58 69 0 17 CHI11 0 0 0.0000 54 58 59 60 63 18 CHI12 0 0 0.0000 54 58 64 65 68 19 PHI7 0 0 0.0000 54 58 69 72 0 1 O24 O_BYL 0 0.0000 0.3640 1.1720 0.2640 2 0 0 0 0 2 C22 C_BYL 0 0.0000 0.1620 0.6870 -0.8400 1 3 5 0 0 3 O1 O_HYD 0 0.0000 0.9310 -0.2770 -1.4020 2 4 0 0 0 4 H1 H_OXY 0 0.0000 1.6730 -0.5420 -0.8170 3 0 0 0 0 5 C15 C_ALI 0 0.0000 -0.9620 1.0730 -1.7590 2 6 32 33 0 6 C16 C_ALI 0 0.0000 -1.8500 -0.1300 -2.0620 5 7 29 30 0 7 C17 C_ALI 0 0.0000 -3.0100 -0.0620 -1.0420 6 8 25 42 0 8 C33 C_ALI 0 0.0000 -4.2670 -0.6360 -1.7030 7 9 22 23 0 9 C37 C_ALI 0 0.0000 -4.0780 -2.0650 -2.2340 8 10 15 21 0 10 C40 C_ALI 0 0.0000 -2.9370 -2.1670 -3.2470 9 11 12 13 0 11 H401 H_ALI 0 0.0000 -1.9960 -1.8010 -2.8220 10 0 0 0 14 12 H402 H_ALI 0 0.0000 -3.1520 -1.5870 -4.1490 10 0 0 0 14 13 H403 H_ALI 0 0.0000 -2.7860 -3.2060 -3.5580 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.6447 -2.1980 -3.5097 0 0 0 0 20 15 C44 C_ALI 0 0.0000 -3.8180 -3.0180 -1.0650 9 16 17 18 0 16 H441 H_ALI 0 0.0000 -2.8990 -2.7520 -0.5320 15 0 0 0 19 17 H442 H_ALI 0 0.0000 -3.7190 -4.0500 -1.4180 15 0 0 0 19 18 H443 H_ALI 0 0.0000 -4.6460 -2.9900 -0.3480 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.7547 -3.2640 -0.7660 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.1997 -2.7310 -2.1378 0 0 0 0 0 21 H37 H_ALI 0 0.0000 -5.0040 -2.3850 -2.7280 9 0 0 0 0 22 H331 H_ALI 0 0.0000 -5.0910 -0.6030 -0.9820 8 0 0 0 24 23 H332 H_ALI 0 0.0000 -4.5410 0.0250 -2.5320 8 0 0 0 24 24 Q3 PSEUD 0 0.0000 -4.8160 -0.2890 -1.7570 0 0 0 0 0 25 C34 C_BYL 0 0.0000 -2.6600 -0.8810 0.1700 7 26 27 0 0 26 O35 O_BYL 0 0.0000 -1.6950 -0.6870 0.8940 25 0 0 0 0 27 O36 O_HYD 0 0.0000 -3.5630 -1.8750 0.3530 25 28 0 0 0 28 H36 H_OXY 0 0.0000 -3.3510 -2.4230 1.1390 27 0 0 0 0 29 H161 H_ALI 0 0.0000 -2.2420 -0.0180 -3.0820 6 0 0 0 31 30 H162 H_ALI 0 0.0000 -1.3070 -1.0820 -2.0200 6 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.7745 -0.5500 -2.5510 0 0 0 0 0 32 H15 H_ALI 0 0.0000 -0.4750 1.4380 -2.6720 5 0 0 0 0 33 C14 C_ALI 0 0.0000 -1.9450 2.1210 -1.2200 5 34 41 42 0 34 C20 C_ARO 0 0.0000 -1.3210 3.1040 -0.2440 33 35 38 0 0 35 N1 N_AMO 0 0.0000 -1.2510 2.9140 1.0510 34 36 0 0 0 36 C28 C_ARO 0 0.0000 -0.6240 4.0030 1.6240 35 37 39 0 0 37 H28 H_ALI 0 0.0000 -0.4760 4.0230 2.6950 36 0 0 0 0 38 S1 S_RED 0 0.0000 -0.6570 4.5620 -0.8500 34 39 0 0 0 39 C27 C_ARO 0 0.0000 -0.2310 4.9980 0.7530 36 38 40 0 0 40 H27 H_ALI 0 0.0000 0.2700 5.9300 0.9760 39 0 0 0 0 41 H14 H_ALI 0 0.0000 -2.3480 2.7060 -2.0580 33 0 0 0 0 42 N12 N_AMI 0 0.0000 -3.0880 1.3690 -0.6670 7 33 43 0 0 43 C11 C_BYL 0 0.0000 -4.1730 2.0620 -0.1150 42 44 45 0 0 44 O13 O_BYL 0 0.0000 -4.2630 3.2890 -0.0470 43 0 0 0 0 45 C5 C_ARO 0 0.0000 -5.2940 1.3130 0.4660 43 46 50 0 0 46 C6 C_ARO 0 0.0000 -6.3750 0.9530 -0.3350 45 47 49 0 0 47 C1 C_ARO 0 0.0000 -7.4400 0.2430 0.2180 46 48 54 0 0 48 HA H_ALI 0 0.0000 -8.2810 -0.0350 -0.4120 47 0 0 0 56 49 H6 H_ALI 0 0.0000 -6.4000 1.2180 -1.3890 46 0 0 0 55 50 C4 C_ARO 0 0.0000 -5.2700 0.9690 1.8140 45 51 52 0 0 51 H4 H_ALI 0 0.0000 -4.4300 1.2450 2.4450 50 0 0 0 55 52 C3 C_ARO 0 0.0000 -6.3360 0.2580 2.3660 50 53 54 0 0 53 H3 H_ALI 0 0.0000 -6.3130 -0.0090 3.4190 52 0 0 0 56 54 C2 C_ARO 0 0.0000 -7.4210 -0.1050 1.5680 47 52 58 0 0 55 Q8 PSEUD 0 0.0000 -5.4150 1.2315 0.5280 0 0 0 0 57 56 Q9 PSEUD 0 0.0000 -7.2970 -0.0220 1.5035 0 0 0 0 57 57 QQC PSEUD 0 0.0000 -6.3560 0.6048 1.0157 0 0 0 0 0 58 C51 C_ALI 0 0.0000 -8.5600 -0.8640 2.1590 54 59 64 69 0 59 C9 C_ALI 0 0.0000 -9.2330 -0.0640 3.3170 58 60 61 62 0 60 H9C1 H_ALI 0 0.0000 -10.0960 -0.5860 3.7470 59 0 0 0 63 61 H9C2 H_ALI 0 0.0000 -8.5310 0.1220 4.1370 59 0 0 0 63 62 H9C3 H_ALI 0 0.0000 -9.5810 0.9100 2.9530 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -9.4027 0.1487 3.6123 0 0 0 0 0 64 C8 C_ALI 0 0.0000 -8.0860 -2.2310 2.7450 58 65 66 67 74 65 H8C1 H_ALI 0 0.0000 -7.3600 -2.0900 3.5540 64 0 0 0 68 66 H8C2 H_ALI 0 0.0000 -8.9110 -2.8250 3.1550 64 0 0 0 68 67 H8C3 H_ALI 0 0.0000 -7.5990 -2.8290 1.9660 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 -7.9567 -2.5813 2.8917 0 0 0 0 0 69 C7 C_ALI 0 0.0000 -9.7190 -1.2170 1.1680 58 70 71 72 74 70 H7C1 H_ALI 0 0.0000 -10.5310 -1.7740 1.6490 69 0 0 0 73 71 H7C2 H_ALI 0 0.0000 -10.1600 -0.3070 0.7450 69 0 0 0 73 72 H7C3 H_ALI 0 0.0000 -9.3500 -1.8350 0.3410 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 -10.0137 -1.3053 0.9117 0 0 0 0 0 74 QQB PSEUD 0 0.0000 NaN -1.1493 1.3043 0 0 0 0 74