REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide RESIDUE EPQ 9 35 1 35 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 27 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 10 11 20 6 CHI5 0 0 0.0000 8 10 11 12 15 7 CHI6 0 0 0.0000 8 10 16 17 20 8 PHI2 0 0 0.0000 1 5 29 31 0 9 PHI3 0 0 0.0000 5 29 31 35 0 1 NQ N_AMI 0 0.0000 1.2170 2.1450 -0.4050 2 3 5 0 0 2 HNQ1 H_AMI 0 0.0000 1.2810 2.0150 -1.4030 1 0 0 0 4 3 HNQ2 H_AMI 0 0.0000 0.3610 2.6170 -0.1550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8210 2.3160 -0.7790 0 0 0 0 0 5 CQA C_ALI 0 0.0000 1.3360 0.8620 0.3020 1 6 28 29 0 6 CQB C_ALI 0 0.0000 0.2090 -0.0720 -0.1450 5 7 25 26 0 7 CG C_ALI 0 0.0000 -1.1380 0.5080 0.2930 6 8 22 23 0 8 CD C_BYL 0 0.0000 -2.2470 -0.4120 -0.1470 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 -1.9870 -1.4310 -0.7510 8 0 0 0 0 10 NE2 N_AMO 0 0.0000 -3.5290 -0.1020 0.1300 8 11 16 0 0 11 CH1 C_ALI 0 0.0000 -4.6080 -0.9960 -0.2970 10 12 13 14 0 12 HH11 H_ALI 0 0.0000 -4.1840 -1.8530 -0.8200 11 0 0 0 15 13 HH12 H_ALI 0 0.0000 -5.1610 -1.3420 0.5760 11 0 0 0 15 14 HH13 H_ALI 0 0.0000 -5.2820 -0.4600 -0.9650 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.8757 -1.2183 -0.4030 0 0 0 0 21 16 CH2 C_ALI 0 0.0000 -3.8440 1.1290 0.8590 10 17 18 19 0 17 HH21 H_ALI 0 0.0000 -3.9920 1.9440 0.1500 16 0 0 0 20 18 HH22 H_ALI 0 0.0000 -4.7540 0.9840 1.4410 16 0 0 0 20 19 HH23 H_ALI 0 0.0000 -3.0200 1.3750 1.5290 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.9220 1.4343 1.0400 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -4.3988 0.1080 0.3185 0 0 0 0 0 22 HG1 H_ALI 0 0.0000 -1.1560 0.6060 1.3780 7 0 0 0 24 23 HG2 H_ALI 0 0.0000 -1.2760 1.4880 -0.1630 7 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.2160 1.0470 0.6075 0 0 0 0 0 25 HQB1 H_ALI 0 0.0000 0.2270 -0.1700 -1.2300 6 0 0 0 27 26 HQB2 H_ALI 0 0.0000 0.3480 -1.0520 0.3120 6 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.2875 -0.6110 -0.4590 0 0 0 0 0 28 HQA H_ALI 0 0.0000 1.2630 1.0310 1.3760 5 0 0 0 0 29 CC C_BYL 0 0.0000 2.6670 0.2330 -0.0190 5 30 31 0 0 30 OQ O_BYL 0 0.0000 3.3180 0.6400 -0.9510 29 0 0 0 0 31 CMK C_ALI 0 0.0000 3.1850 -0.9050 0.8220 29 32 33 35 0 32 HMK1 H_ALI 0 0.0000 3.2930 -0.5730 1.8550 31 0 0 0 34 33 HMK2 H_ALI 0 0.0000 2.4830 -1.7370 0.7800 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 2.8880 -1.1550 1.3175 0 0 0 0 0 35 F1 X_XXX 0 0.0000 4.4290 -1.3180 0.3330 31 0 0 0 0