REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE RESIDUE SB9 7 32 1 32 1 CHI1 0 0 0.0000 2 1 8 9 12 2 PHI1 0 0 0.0000 4 14 15 19 0 3 PHI2 0 0 0.0000 14 15 19 23 0 4 PHI3 0 0 0.0000 15 19 23 27 0 5 PHI4 0 0 0.0000 19 23 27 30 0 6 CHI2 0 0 0.0000 23 27 28 29 29 7 PHI5 0 0 0.0000 23 27 30 32 0 1 C1 C_ARO 0 0.0000 3.0610 1.0370 0.0430 2 8 13 0 0 2 C6 C_ARO 0 0.0000 4.0200 0.1880 0.5620 1 3 7 0 0 3 C5 C_ARO 0 0.0000 3.7590 -1.1720 0.6170 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.5380 -1.6300 0.1450 3 5 14 0 0 5 H4 H_ALI 0 0.0000 2.3010 -2.6830 0.1720 4 0 0 0 0 6 H5 H_ALI 0 0.0000 4.4900 -1.8600 1.0170 3 0 0 0 0 7 H6 H_ALI 0 0.0000 4.9610 0.5790 0.9190 2 0 0 0 0 8 C7 C_ALI 0 0.0000 3.3340 2.5180 -0.0220 1 9 10 11 0 9 H71 H_ALI 0 0.0000 3.8050 2.7600 -0.9740 8 0 0 0 12 10 H72 H_ALI 0 0.0000 2.3950 3.0650 0.0690 8 0 0 0 12 11 H73 H_ALI 0 0.0000 3.9990 2.8010 0.7950 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.3997 2.8753 -0.0367 0 0 0 0 0 13 N2 N_AMI 0 0.0000 1.9080 0.5680 -0.3920 1 14 0 0 0 14 C3 C_ARO 0 0.0000 1.6280 -0.7200 -0.3600 4 13 15 0 0 15 C11 C_ALI 0 0.0000 0.2970 -1.2060 -0.8750 14 16 17 19 0 16 H111 H_ALI 0 0.0000 0.2330 -1.0200 -1.9470 15 0 0 0 18 17 H112 H_ALI 0 0.0000 0.2030 -2.2750 -0.6860 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.2180 -1.6475 -1.3165 0 0 0 0 0 19 C12 C_ALI 0 0.0000 -0.8300 -0.4600 -0.1580 15 20 21 23 0 20 H121 H_ALI 0 0.0000 -0.7650 -0.6460 0.9140 19 0 0 0 22 21 H122 H_ALI 0 0.0000 -0.7360 0.6090 -0.3480 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.7505 -0.0185 0.2830 0 0 0 0 0 23 C15 C_ALI 0 0.0000 -2.1810 -0.9530 -0.6810 19 24 25 27 0 24 H151 H_ALI 0 0.0000 -2.2460 -0.7660 -1.7530 23 0 0 0 26 25 H152 H_ALI 0 0.0000 -2.2750 -2.0220 -0.4920 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -2.2605 -1.3940 -1.1225 0 0 0 0 0 27 N18 N_AMI 0 0.0000 -3.2600 -0.2380 0.0050 23 28 30 0 0 28 O21 O_HYD 0 0.0000 -4.0160 -0.8920 1.0080 27 29 0 0 0 29 H21 H_OXY 0 0.0000 -4.6680 -0.2530 1.3280 28 0 0 0 0 30 C23 C_BYL 0 0.0000 -3.5340 1.0410 -0.3190 27 31 32 0 0 31 H23 H_ALI 0 0.0000 -2.9570 1.5390 -1.0840 30 0 0 0 0 32 O24 O_BYL 0 0.0000 -4.4270 1.6330 0.2490 30 0 0 0 0