REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE RESIDUE ME1 14 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 6 7 47 3 CHI3 0 0 0.0000 1 6 7 8 47 4 CHI4 0 0 0.0000 6 7 8 9 47 5 CHI5 0 0 0.0000 7 8 10 11 47 6 CHI6 0 0 0.0000 8 10 11 12 46 7 CHI7 0 0 0.0000 10 11 12 13 43 8 CHI8 0 0 0.0000 11 12 13 14 40 9 CHI9 0 0 0.0000 12 13 14 15 39 10 CHI10 0 0 0.0000 13 14 15 16 36 11 CHI11 0 0 0.0000 17 22 23 24 33 12 CHI12 0 0 0.0000 22 23 24 25 27 13 CHI13 0 0 0.0000 22 23 28 29 33 14 CHI14 0 0 0.0000 23 28 29 30 32 1 C1 C_BYL 0 0.0000 1.4890 11.7850 3.5250 2 6 48 0 0 2 C2 C_BYL 0 0.0000 0.6290 12.6030 4.2240 1 3 5 0 0 3 C3 C_BYL 0 0.0000 -0.5720 12.8590 3.5020 2 4 7 0 0 4 H3 H_ALI 0 0.0000 -1.3840 13.4750 3.8670 3 0 0 0 0 5 H2 H_ALI 0 0.0000 0.8460 13.0010 5.2070 2 0 0 0 0 6 S5 S_RED 0 0.0000 0.8480 11.3300 2.0030 1 7 0 0 0 7 C4 C_BYL 0 0.0000 -0.5430 12.2270 2.3190 3 6 8 0 0 8 C6 C_BYL 0 0.0000 -1.6000 12.2380 1.2760 7 9 10 0 0 9 O7 O_BYL 0 0.0000 -2.6200 12.8970 1.4630 8 0 0 0 0 10 N8 N_AMO 0 0.0000 -1.3350 11.5010 0.1280 8 11 47 0 0 11 C9 C_ALI 0 0.0000 -2.2500 11.4340 -0.9800 10 12 44 45 0 12 C10 C_ALI 0 0.0000 -3.2320 10.2830 -0.8390 11 13 41 42 0 13 N11 N_AMO 0 0.0000 -2.5640 9.0040 -0.7510 12 14 40 0 0 14 C12 C_BYL 0 0.0000 -2.1610 8.4230 0.4570 13 15 39 0 0 15 C14 C_ARO 0 0.0000 -1.4780 7.1420 0.3770 14 16 20 0 0 16 C15 C_ARO 0 0.0000 -0.5760 6.7690 1.3740 15 17 19 0 0 17 C16 C_ARO 0 0.0000 0.0810 5.5410 1.2970 16 18 22 0 0 18 H16 H_ALI 0 0.0000 0.7810 5.2610 2.0800 17 0 0 0 37 19 H15 H_ALI 0 0.0000 -0.3770 7.4280 2.2160 16 0 0 0 36 20 C19 C_ARO 0 0.0000 -1.7220 6.2860 -0.6970 15 21 35 0 0 21 C18 C_ARO 0 0.0000 -1.0650 5.0580 -0.7740 20 22 34 0 0 22 C17 C_ARO 0 0.0000 -0.1640 4.6860 0.2220 17 21 23 0 0 23 N20 N_AMO 0 0.0000 0.5200 3.4090 0.1420 22 24 28 0 0 24 C21 C_BYL 0 0.0000 0.8070 2.8360 -1.0990 23 25 27 0 0 25 C22 C_BYL 0 0.0000 1.4430 1.6680 -1.2270 24 26 30 0 0 26 H22 H_ALI 0 0.0000 1.6540 1.2470 -2.2030 25 0 0 0 0 27 H21 H_ALI 0 0.0000 0.4860 3.3980 -1.9710 24 0 0 0 0 28 C25 C_BYL 0 0.0000 0.8810 2.7240 1.3310 23 29 33 0 0 29 C24 C_BYL 0 0.0000 1.6230 1.4370 1.1580 28 30 32 0 0 30 C23 C_BYL 0 0.0000 1.8690 0.9530 -0.0620 25 29 31 0 0 31 H23 H_ALI 0 0.0000 2.3970 0.0160 -0.1950 30 0 0 0 0 32 H24 H_ALI 0 0.0000 1.9370 0.9070 2.0510 29 0 0 0 0 33 O26 O_BYL 0 0.0000 0.6100 3.0570 2.4840 28 0 0 0 0 34 H18 H_ALI 0 0.0000 -1.2640 4.4000 -1.6170 21 0 0 0 37 35 H19 H_ALI 0 0.0000 -2.4220 6.5670 -1.4800 20 0 0 0 36 36 Q3 PSEUD 0 0.0000 -1.3995 6.9975 0.3680 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 -0.2415 4.8305 0.2315 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.8205 5.9140 0.2998 0 0 0 0 0 39 O13 O_BYL 0 0.0000 -2.3500 8.9710 1.5580 14 0 0 0 0 40 HN11 H_AMI 0 0.0000 -2.3290 8.5450 -1.6250 13 0 0 0 0 41 H101 H_ALI 0 0.0000 -3.9170 10.2360 -1.6910 12 0 0 0 43 42 H102 H_ALI 0 0.0000 -3.8200 10.4010 0.0760 12 0 0 0 43 43 Q1 PSEUD 0 0.0000 -3.8685 10.3185 -0.8075 0 0 0 0 0 44 H91 H_ALI 0 0.0000 -1.6480 11.3100 -1.8860 11 0 0 0 46 45 H92 H_ALI 0 0.0000 -2.7690 12.3960 -1.0370 11 0 0 0 46 46 Q2 PSEUD 0 0.0000 -2.2085 11.8530 -1.4615 0 0 0 0 0 47 HN8 H_AMI 0 0.0000 -0.4370 11.0330 0.0240 10 0 0 0 0 48 CL27 C_XXX 0 0.0000 3.0340 11.2240 4.0100 1 0 0 0 0