REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYLHEPTYLFORMAMIDE RESIDUE FXY 9 37 1 37 1 PHI1 0 0 0.0000 1 2 4 6 0 2 PHI2 0 0 0.0000 2 4 6 13 0 3 CHI1 0 0 0.0000 4 6 7 8 11 4 PHI3 0 0 0.0000 4 6 13 17 0 5 PHI4 0 0 0.0000 6 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 36 0 1 O10 O_BYL 0 0.0000 1.5040 -0.6710 -3.5810 2 0 0 0 0 2 C9 C_BYL 0 0.0000 1.4570 0.4220 -3.0600 1 3 4 0 0 3 H9 H_ALI 0 0.0000 2.2440 1.1400 -3.2380 2 0 0 0 0 4 N8 N_AMI 0 0.0000 0.4220 0.7420 -2.2580 2 5 6 0 0 5 HN8 H_AMI 0 0.0000 0.3840 1.6170 -1.8410 4 0 0 0 0 6 C1 C_ALI 0 0.0000 -0.6450 -0.2310 -2.0160 4 7 12 13 0 7 C25 C_ALI 0 0.0000 -1.7400 -0.0590 -3.0700 6 8 9 10 0 8 H251 H_ALI 0 0.0000 -2.1480 0.9490 -3.0090 7 0 0 0 11 9 H252 H_ALI 0 0.0000 -1.3190 -0.2210 -4.0620 7 0 0 0 11 10 H253 H_ALI 0 0.0000 -2.5350 -0.7830 -2.8900 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.0007 -0.0183 -3.3203 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -0.2370 -1.2390 -2.0770 6 0 0 0 0 13 C2 C_ALI 0 0.0000 -1.2370 -0.0030 -0.6240 6 14 15 17 0 14 H21 H_ALI 0 0.0000 -2.0310 -0.7270 -0.4440 13 0 0 0 16 15 H22 H_ALI 0 0.0000 -1.6450 1.0050 -0.5630 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.8380 0.1390 -0.5035 0 0 0 0 0 17 C3 C_ALI 0 0.0000 -0.1410 -0.1750 0.4290 13 18 19 21 0 18 H31 H_ALI 0 0.0000 0.6520 0.5490 0.2490 17 0 0 0 20 19 H32 H_ALI 0 0.0000 0.2660 -1.1840 0.3680 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.4590 -0.3175 0.3085 0 0 0 0 0 21 C4 C_ALI 0 0.0000 -0.7330 0.0520 1.8220 17 22 23 25 0 22 H41 H_ALI 0 0.0000 -1.5270 -0.6720 2.0020 21 0 0 0 24 23 H42 H_ALI 0 0.0000 -1.1410 1.0610 1.8830 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.3340 0.1945 1.9425 0 0 0 0 0 25 C5 C_ALI 0 0.0000 0.3620 -0.1190 2.8760 21 26 27 29 0 26 H51 H_ALI 0 0.0000 1.1560 0.6040 2.6960 25 0 0 0 28 27 H52 H_ALI 0 0.0000 0.7690 -1.1280 2.8150 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.9625 -0.2620 2.7555 0 0 0 0 0 29 C6 C_ALI 0 0.0000 -0.2290 0.1080 4.2680 25 30 31 33 0 30 H61 H_ALI 0 0.0000 -1.0240 -0.6160 4.4480 29 0 0 0 32 31 H62 H_ALI 0 0.0000 -0.6370 1.1170 4.3290 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.8305 0.2505 4.3885 0 0 0 0 0 33 C7 C_ALI 0 0.0000 0.8650 -0.0630 5.3220 29 34 35 36 0 34 H71 H_ALI 0 0.0000 0.4440 0.0980 6.3140 33 0 0 0 37 35 H72 H_ALI 0 0.0000 1.2730 -1.0720 5.2610 33 0 0 0 37 36 H73 H_ALI 0 0.0000 1.6590 0.6600 5.1420 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 1.1253 -0.1047 5.5723 0 0 0 0 0