REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-CHLORO-N-((1R,2S)-2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO) CYCLOPENTYL)THIOPHENE-2-CARBOXAMIDE" RESIDUE ME5 19 53 1 53 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 3 4 43 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 42 6 CHI6 0 0 0.0000 3 12 13 14 16 7 CHI7 0 0 0.0000 3 12 17 18 41 8 CHI8 0 0 0.0000 12 17 18 19 40 9 CHI9 0 0 0.0000 17 18 19 20 39 10 CHI10 0 0 0.0000 18 19 20 21 23 11 CHI11 0 0 0.0000 19 24 25 26 38 12 CHI12 0 0 0.0000 25 26 27 28 37 13 CHI13 0 0 0.0000 26 27 28 29 31 14 CHI14 0 0 0.0000 26 27 32 33 37 15 CHI15 0 0 0.0000 27 32 33 34 36 16 PHI1 0 0 0.0000 2 1 46 51 0 17 CHI16 0 0 0.0000 46 47 48 49 49 18 PHI2 0 0 0.0000 1 46 51 52 0 19 PHI3 0 0 0.0000 46 51 52 53 0 1 C1 C_BYL 0 0.0000 3.1170 -4.3400 -1.3250 2 45 46 0 0 2 N1 N_AMO 0 0.0000 2.4800 -3.1250 -1.0940 1 3 44 0 0 3 C19 C_ALI 0 0.0000 1.0590 -3.0190 -0.8620 2 4 12 43 0 4 C8 C_ALI 0 0.0000 0.5310 -1.6590 -1.3070 3 5 9 10 0 5 C10 C_ALI 0 0.0000 0.8120 -0.7220 -0.1300 4 6 7 13 0 6 H101 H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 5 0 0 0 8 7 H102 H_ALI 0 0.0000 1.7320 -0.1520 -0.3040 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.8660 -0.0760 -0.1520 0 0 0 0 0 9 H81 H_ALI 0 0.0000 -0.5530 -1.7180 -1.4660 4 0 0 0 11 10 H82 H_ALI 0 0.0000 0.9870 -1.2970 -2.2340 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.2170 -1.5075 -1.8500 0 0 0 0 0 12 C13 C_ALI 0 0.0000 0.6870 -3.0370 0.6230 3 13 17 42 0 13 C12 C_ALI 0 0.0000 0.9780 -1.6150 1.1020 5 12 14 15 0 14 H121 H_ALI 0 0.0000 2.0010 -1.5240 1.4900 13 0 0 0 16 15 H122 H_ALI 0 0.0000 0.3010 -1.3190 1.9110 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.1510 -1.4215 1.7005 0 0 0 0 0 17 N4 N_AMO 0 0.0000 1.3700 -4.0410 1.3890 12 18 41 0 0 18 C17 C_BYL 0 0.0000 0.8510 -5.3130 1.5770 17 19 40 0 0 19 C7 C_BYL 0 0.0000 1.6660 -6.2280 2.4170 18 20 24 0 0 20 C22 C_BYL 0 0.0000 1.0320 -7.2390 3.1090 19 21 23 0 0 21 C18 C_BYL 0 0.0000 1.7970 -8.0960 3.9000 20 22 26 0 0 22 H18 H_ALI 0 0.0000 1.3060 -8.8950 4.4490 21 0 0 0 0 23 H22 H_ALI 0 0.0000 -0.0440 -7.3820 3.0560 20 0 0 0 0 24 C44 C_BYL 0 0.0000 3.0310 -6.0370 2.4790 19 25 39 0 0 25 C14 C_BYL 0 0.0000 3.7960 -6.8950 3.2690 24 26 38 0 0 26 C16 C_BYL 0 0.0000 3.1790 -7.9240 3.9800 21 25 27 0 0 27 N2 N_AMO 0 0.0000 3.9750 -8.8160 4.8020 26 28 32 0 0 28 C15 C_BYL 0 0.0000 3.5740 -10.1380 5.0060 27 29 31 0 0 29 C23 C_BYL 0 0.0000 4.2770 -11.0010 5.7460 28 30 34 0 0 30 H23 H_ALI 0 0.0000 3.9430 -12.0220 5.8860 29 0 0 0 0 31 H15 H_ALI 0 0.0000 2.6500 -10.4370 4.5210 28 0 0 0 0 32 C21 C_BYL 0 0.0000 5.1570 -8.3380 5.4230 27 33 37 0 0 33 C24 C_BYL 0 0.0000 5.9420 -9.3340 6.2160 32 34 36 0 0 34 C26 C_BYL 0 0.0000 5.5000 -10.5850 6.3630 29 33 35 0 0 35 H26 H_ALI 0 0.0000 6.0580 -11.3110 6.9440 34 0 0 0 0 36 H24 H_ALI 0 0.0000 6.8650 -9.0020 6.6780 33 0 0 0 0 37 O1 O_BYL 0 0.0000 5.5790 -7.1810 5.4130 32 0 0 0 0 38 H14 H_ALI 0 0.0000 4.8720 -6.7510 3.3230 25 0 0 0 0 39 H44 H_ALI 0 0.0000 3.5220 -5.2370 1.9300 24 0 0 0 0 40 O2 O_BYL 0 0.0000 -0.2190 -5.7100 1.1220 18 0 0 0 0 41 HN4 H_AMI 0 0.0000 2.2310 -3.7660 1.8490 17 0 0 0 0 42 H13 H_ALI 0 0.0000 -0.3860 -3.2370 0.7270 12 0 0 0 0 43 H19 H_ALI 0 0.0000 0.5900 -3.8400 -1.4120 3 0 0 0 0 44 HN1 H_AMI 0 0.0000 3.0340 -2.2720 -1.0220 2 0 0 0 0 45 O3 O_BYL 0 0.0000 2.5490 -5.4290 -1.3550 1 0 0 0 0 46 C3 C_BYL 0 0.0000 4.5880 -4.2820 -1.5190 1 47 51 0 0 47 C2 C_BYL 0 0.0000 5.4100 -5.3170 -1.7540 46 48 50 0 0 48 C4 C_BYL 0 0.0000 6.7520 -4.8560 -1.8850 47 49 52 0 0 49 H4 H_ALI 0 0.0000 7.6010 -5.5000 -2.0780 48 0 0 0 0 50 H2 H_ALI 0 0.0000 5.1100 -6.3540 -1.8360 47 0 0 0 0 51 S1 S_RED 0 0.0000 5.3230 -2.7680 -1.4430 46 52 0 0 0 52 C5 C_BYL 0 0.0000 6.8470 -3.4900 -1.7380 48 51 53 0 0 53 CL1 C_XXX 0 0.0000 8.2580 -2.5200 -1.8190 52 0 0 0 0