REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] RESIDUE SAG 8 48 1 48 1 PHI1 0 0 0.0000 5 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 25 0 4 PHI4 0 0 0.0000 22 29 33 35 0 5 PHI5 0 0 0.0000 33 35 36 43 0 6 CHI1 0 0 0.0000 35 36 37 38 41 7 PHI6 0 0 0.0000 35 36 43 45 0 8 PHI7 0 0 0.0000 36 43 45 47 0 1 F3 X_XXX 0 0.0000 -6.8400 -1.9540 -0.7950 2 0 0 0 0 2 C3 C_ARO 0 0.0000 -6.1710 -0.9650 -0.1640 1 3 9 0 0 3 C4 C_ARO 0 0.0000 -6.8660 0.0980 0.3880 2 4 8 0 0 4 C5 C_ARO 0 0.0000 -6.1810 1.1100 1.0340 3 5 7 0 0 5 C6 C_ARO 0 0.0000 -4.8020 1.0620 1.1280 4 6 11 0 0 6 H6 H_ALI 0 0.0000 -4.2680 1.8530 1.6320 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -6.7230 1.9390 1.4640 4 0 0 0 13 8 H4 H_ALI 0 0.0000 -7.9430 0.1370 0.3140 3 0 0 0 12 9 C2 C_ARO 0 0.0000 -4.7910 -1.0100 -0.0730 2 10 11 0 0 10 H2 H_ALI 0 0.0000 -4.2480 -1.8370 -0.5070 9 0 0 0 12 11 C1 C_ARO 0 0.0000 -4.1080 0.0030 0.5730 5 9 15 0 0 12 Q4 PSEUD 0 0.0000 -6.0955 -0.8500 -0.0965 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 -6.7230 1.9390 1.4640 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -6.4093 0.5445 0.6837 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -2.6050 -0.0450 0.6720 11 16 17 19 0 16 H7C1 H_ALI 0 0.0000 -2.2840 0.4560 1.5850 15 0 0 0 18 17 H7C2 H_ALI 0 0.0000 -2.2750 -1.0840 0.6920 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.2795 -0.3140 1.1385 0 0 0 0 0 19 O8 O_EST 0 0.0000 -2.0310 0.6140 -0.4590 15 20 0 0 0 20 C9 C_ARO 0 0.0000 -0.6760 0.6590 -0.5240 19 21 25 0 0 21 C14 C_ARO 0 0.0000 0.0860 0.0840 0.4860 20 22 24 0 0 22 C13 C_ARO 0 0.0000 1.4610 0.1290 0.4240 21 23 29 0 0 23 H13 H_ALI 0 0.0000 2.0520 -0.3170 1.2100 22 0 0 0 31 24 H14 H_ALI 0 0.0000 -0.4010 -0.3980 1.3210 21 0 0 0 30 25 C10 C_ARO 0 0.0000 -0.0550 1.2850 -1.5980 20 26 27 0 0 26 H10 H_ALI 0 0.0000 -0.6500 1.7340 -2.3790 25 0 0 0 30 27 C11 C_ARO 0 0.0000 1.3200 1.3340 -1.6680 25 28 29 0 0 28 H11 H_ALI 0 0.0000 1.8020 1.8210 -2.5030 27 0 0 0 31 29 C12 C_ARO 0 0.0000 2.0900 0.7530 -0.6570 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 -0.5255 0.6680 -0.5290 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 1.9270 0.7520 -0.6465 0 0 0 0 32 32 QQB PSEUD 0 0.0000 0.7007 0.7100 -0.5877 0 0 0 0 0 33 C15 C_BYL 0 0.0000 3.5620 0.8020 -0.7280 29 34 35 0 0 34 H15 H_ALI 0 0.0000 4.0470 1.2880 -1.5610 33 0 0 0 0 35 N16 N_AMI 0 0.0000 4.2730 0.2630 0.2100 33 36 0 0 0 36 C17 C_ALI 0 0.0000 5.7360 0.3120 0.1390 35 37 42 43 0 37 C18 C_ALI 0 0.0000 6.2810 1.0490 1.3640 36 38 39 40 0 38 H181 H_ALI 0 0.0000 5.9780 0.5230 2.2700 37 0 0 0 41 39 H182 H_ALI 0 0.0000 7.3690 1.0860 1.3120 37 0 0 0 41 40 H183 H_ALI 0 0.0000 5.8840 2.0640 1.3840 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 6.4103 1.2243 1.6553 0 0 0 0 0 42 H17 H_ALI 0 0.0000 6.0390 0.8390 -0.7660 36 0 0 0 0 43 C19 C_BYL 0 0.0000 6.2850 -1.0910 0.1120 36 44 45 0 0 44 O20 O_BYL 0 0.0000 5.5290 -2.0390 0.1480 43 0 0 0 0 45 N21 N_AMI 0 0.0000 7.6160 -1.2930 0.0480 43 46 47 0 0 46 H211 H_AMI 0 0.0000 8.2200 -0.5350 0.0200 45 0 0 0 48 47 H212 H_AMI 0 0.0000 7.9690 -2.1960 0.0310 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 8.0945 -1.3655 0.0255 0 0 0 0 0