REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid" RESIDUE FBD 16 53 1 53 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 24 0 4 PHI4 0 0 0.0000 19 20 24 30 0 5 CHI1 0 0 0.0000 20 24 25 26 28 6 CHI2 0 0 0.0000 24 25 26 27 27 7 PHI5 0 0 0.0000 20 24 30 32 0 8 PHI6 0 0 0.0000 24 30 32 34 0 9 PHI7 0 0 0.0000 30 32 34 36 0 10 PHI8 0 0 0.0000 32 34 36 42 0 11 CHI3 0 0 0.0000 34 36 37 38 40 12 CHI4 0 0 0.0000 36 37 38 39 39 13 PHI9 0 0 0.0000 34 36 42 46 0 14 PHI10 0 0 0.0000 36 42 46 50 0 15 PHI11 0 0 0.0000 42 46 50 53 0 16 CHI5 0 0 0.0000 46 50 51 52 52 1 F21 X_XXX 0 0.0000 -7.2750 -3.1580 0.1990 2 0 0 0 0 2 C20 C_ARO 0 0.0000 -6.4670 -2.0860 0.3520 1 3 7 0 0 3 C19 C_ARO 0 0.0000 -5.5840 -2.0300 1.4170 2 4 6 0 0 4 C18 C_ARO 0 0.0000 -4.7600 -0.9320 1.5730 3 5 11 0 0 5 H18 H_ALI 0 0.0000 -4.0710 -0.8880 2.4040 4 0 0 0 13 6 H19 H_ALI 0 0.0000 -5.5410 -2.8430 2.1260 3 0 0 0 12 7 C22 C_ARO 0 0.0000 -6.5260 -1.0390 -0.5530 2 8 9 0 0 8 H22 H_ALI 0 0.0000 -7.2170 -1.0800 -1.3820 7 0 0 0 12 9 C23 C_ARO 0 0.0000 -5.7000 0.0570 -0.3950 7 10 11 0 0 10 H23 H_ALI 0 0.0000 -5.7460 0.8740 -1.1000 9 0 0 0 13 11 C17 C_ARO 0 0.0000 -4.8150 0.1100 0.6660 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 -6.3790 -1.9615 0.3720 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -4.9085 -0.0070 0.6520 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.6437 -0.9842 0.5120 0 0 0 0 0 15 C16 C_ALI 0 0.0000 -3.9150 1.3060 0.8370 11 16 17 19 0 16 H16 H_ALI 0 0.0000 -4.4050 2.1910 0.4320 15 0 0 0 18 17 H16A H_ALI 0 0.0000 -3.7090 1.4570 1.8970 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.0570 1.8240 1.1645 0 0 0 0 0 19 S15 S_RED 0 0.0000 -2.3560 1.0210 -0.0470 15 20 0 0 0 20 C14 C_ALI 0 0.0000 -1.4220 2.5430 0.2720 19 21 22 24 0 21 H14 H_ALI 0 0.0000 -1.9750 3.3970 -0.1190 20 0 0 0 23 22 H14A H_ALI 0 0.0000 -1.2790 2.6640 1.3460 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.6270 3.0305 0.6135 0 0 0 0 0 24 C13 C_ALI 0 0.0000 -0.0590 2.4590 -0.4180 20 25 29 30 0 25 C24 C_BYL 0 0.0000 0.7170 3.7230 -0.1540 24 26 28 0 0 26 O25 O_HYD 0 0.0000 0.2250 4.9080 -0.5500 25 27 0 0 0 27 HO25 H_OXY 0 0.0000 0.7590 5.6910 -0.3590 26 0 0 0 0 28 O26 O_BYL 0 0.0000 1.7810 3.6710 0.4150 25 0 0 0 0 29 H13 H_ALI 0 0.0000 -0.2020 2.3380 -1.4920 24 0 0 0 0 30 N12 N_AMI 0 0.0000 0.6840 1.3110 0.1070 24 31 32 0 0 31 HN12 H_AMI 0 0.0000 0.4880 0.9710 0.9940 30 0 0 0 0 32 C11 C_BYL 0 0.0000 1.6400 0.7270 -0.6420 30 33 34 0 0 33 O27 O_BYL 0 0.0000 1.8870 1.1530 -1.7530 32 0 0 0 0 34 N10 N_AMI 0 0.0000 2.3240 -0.3290 -0.1580 32 35 36 0 0 35 HN10 H_AMI 0 0.0000 2.1280 -0.6690 0.7290 34 0 0 0 0 36 C6 C_ALI 0 0.0000 3.3640 -0.9630 -0.9720 34 37 41 42 0 37 C7 C_BYL 0 0.0000 2.7330 -1.9770 -1.8920 36 38 40 0 0 38 O8 O_HYD 0 0.0000 3.4990 -2.6850 -2.7360 37 39 0 0 0 39 HO8 H_OXY 0 0.0000 3.0490 -3.3240 -3.3070 38 0 0 0 0 40 O9 O_BYL 0 0.0000 1.5380 -2.1510 -1.8700 37 0 0 0 0 41 H6 H_ALI 0 0.0000 3.8760 -0.2040 -1.5640 36 0 0 0 0 42 C5 C_ALI 0 0.0000 4.3720 -1.6620 -0.0580 36 43 44 46 0 43 H5 H_ALI 0 0.0000 3.8470 -2.3590 0.5960 42 0 0 0 45 44 H5A H_ALI 0 0.0000 5.0950 -2.2080 -0.6640 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.4710 -2.2835 -0.0340 0 0 0 0 0 46 C4 C_ALI 0 0.0000 5.1020 -0.6180 0.7890 42 47 48 50 0 47 H4 H_ALI 0 0.0000 5.6270 0.0780 0.1350 46 0 0 0 49 48 H4A H_ALI 0 0.0000 4.3790 -0.0720 1.3950 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 5.0030 0.0030 0.7650 0 0 0 0 0 50 C2 C_BYL 0 0.0000 6.0950 -1.3070 1.6900 46 51 53 0 0 51 O3 O_HYD 0 0.0000 6.8550 -0.5840 2.5280 50 52 0 0 0 52 HO3 H_OXY 0 0.0000 7.4770 -1.0700 3.0860 51 0 0 0 0 53 O1 O_BYL 0 0.0000 6.2070 -2.5090 1.6570 50 0 0 0 0