REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((1R,2S)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE RESIDUE D92 23 66 1 66 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 3 4 5 6 7 3 CHI3 0 0 0.0000 4 5 6 7 7 4 PHI1 0 0 0.0000 2 10 12 13 0 5 PHI2 0 0 0.0000 10 12 13 15 0 6 PHI3 0 0 0.0000 13 15 16 18 0 7 PHI4 0 0 0.0000 15 16 18 20 0 8 PHI5 0 0 0.0000 16 18 20 38 0 9 CHI4 0 0 0.0000 18 20 21 22 36 10 CHI5 0 0 0.0000 20 21 22 23 33 11 CHI6 0 0 0.0000 21 22 23 24 30 12 CHI7 0 0 0.0000 22 23 24 25 27 13 PHI6 0 0 0.0000 18 20 38 40 0 14 PHI7 0 0 0.0000 20 38 40 42 0 15 PHI8 0 0 0.0000 38 40 42 44 0 16 PHI9 0 0 0.0000 40 42 44 66 0 17 CHI8 0 0 0.0000 42 44 45 46 65 18 CHI9 0 0 0.0000 44 45 46 47 65 19 CHI10 0 0 0.0000 45 46 47 48 64 20 CHI11 0 0 0.0000 46 47 48 49 61 21 CHI12 0 0 0.0000 47 48 49 50 53 22 CHI13 0 0 0.0000 47 48 54 55 61 23 CHI14 0 0 0.0000 48 54 55 56 58 1 CL1 C_XXX 0 0.0000 5.6120 6.6920 2.7960 2 0 0 0 0 2 C16 C_BYL 0 0.0000 3.9770 6.1610 2.9150 1 3 10 0 0 3 C17 C_BYL 0 0.0000 2.9700 7.0840 3.1860 2 4 9 0 0 4 C18 C_BYL 0 0.0000 1.6340 6.6840 3.2890 3 5 8 0 0 5 C12 C_BYL 0 0.0000 1.3500 5.3260 3.1100 4 6 12 0 0 6 N11 N_AMO 0 0.0000 0.1480 4.6560 3.1540 5 7 15 0 0 7 HN11 H_AMI 0 0.0000 -0.7470 5.0900 3.3340 6 0 0 0 0 8 H18 H_ALI 0 0.0000 0.8500 7.4030 3.5000 4 0 0 0 0 9 H17 H_ALI 0 0.0000 3.2090 8.1360 3.3230 3 0 0 0 0 10 C15 C_BYL 0 0.0000 3.6780 4.8050 2.7380 2 11 12 0 0 11 H15 H_ALI 0 0.0000 4.4630 4.0840 2.5260 10 0 0 0 0 12 C13 C_BYL 0 0.0000 2.3390 4.3780 2.8370 5 10 13 0 0 13 C14 C_BYL 0 0.0000 1.6890 3.1180 2.7190 12 14 15 0 0 14 H14 H_ALI 0 0.0000 2.1590 2.1670 2.5100 13 0 0 0 0 15 C10 C_BYL 0 0.0000 0.3850 3.3590 2.9200 6 13 16 0 0 16 C9 C_BYL 0 0.0000 -0.7120 2.3570 2.8980 15 17 18 0 0 17 O19 O_BYL 0 0.0000 -1.8680 2.7290 3.0810 16 0 0 0 0 18 N7 N_AMI 0 0.0000 -0.3320 1.0480 2.6440 16 19 20 0 0 19 HN7 H_AMI 0 0.0000 0.6380 0.8270 2.4410 18 0 0 0 0 20 C1 C_ALI 0 0.0000 -1.2990 -0.0510 2.5660 18 21 37 38 0 21 C6 C_ALI 0 0.0000 -1.8390 -0.1620 1.1310 20 22 34 35 0 22 C5 C_ALI 0 0.0000 -0.8130 -0.7210 0.1440 21 23 31 32 0 23 C4 C_ALI 0 0.0000 -0.2390 -2.0510 0.6210 22 24 28 29 0 24 C3 C_ALI 0 0.0000 0.3270 -1.9590 2.0370 23 25 26 38 0 25 H31 H_ALI 0 0.0000 0.6620 -2.9520 2.3630 24 0 0 0 27 26 H32 H_ALI 0 0.0000 1.2180 -1.3180 2.0350 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 0.9400 -2.1350 2.1990 0 0 0 0 0 28 H41 H_ALI 0 0.0000 -1.0260 -2.8150 0.5950 23 0 0 0 30 29 H42 H_ALI 0 0.0000 0.5470 -2.3810 -0.0680 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.2395 -2.5980 0.2635 0 0 0 0 0 31 H51 H_ALI 0 0.0000 0.0010 0.0010 0.0120 22 0 0 0 33 32 H52 H_ALI 0 0.0000 -1.2820 -0.8530 -0.8370 22 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.6405 -0.4260 -0.4125 0 0 0 0 0 34 H61 H_ALI 0 0.0000 -2.1820 0.8190 0.7790 21 0 0 0 36 35 H62 H_ALI 0 0.0000 -2.7170 -0.8210 1.1350 21 0 0 0 36 36 Q4 PSEUD 0 0.0000 -2.4495 -0.0010 0.9570 0 0 0 0 0 37 H1 H_ALI 0 0.0000 -2.1140 0.2400 3.2380 20 0 0 0 0 38 C2 C_ALI 0 0.0000 -0.7150 -1.4080 3.0220 20 24 39 40 0 39 H2 H_ALI 0 0.0000 -1.5360 -2.1320 3.1010 38 0 0 0 0 40 N8 N_AMI 0 0.0000 -0.1450 -1.3200 4.3690 38 41 42 0 0 41 HN8 H_AMI 0 0.0000 0.8280 -1.0440 4.4400 40 0 0 0 0 42 C20 C_BYL 0 0.0000 -0.9050 -1.5180 5.5100 40 43 44 0 0 43 O31 O_BYL 0 0.0000 -2.1050 -1.7810 5.5200 42 0 0 0 0 44 C21 C_BYL 0 0.0000 -0.2030 -1.3720 6.7650 42 45 66 0 0 45 S25 S_RED 0 0.0000 -1.0390 -1.5930 8.2540 44 46 0 0 0 46 C24 C_BYL 0 0.0000 0.4100 -1.2610 9.0760 45 47 65 0 0 47 C26 C_ALI 0 0.0000 0.5770 -1.2680 10.5600 46 48 62 63 0 48 N27 N_AMO 0 0.0000 1.8320 -0.6020 10.9850 47 49 54 0 0 49 C30 C_ALI 0 0.0000 1.6780 0.8500 11.0730 48 50 51 52 0 50 H301 H_ALI 0 0.0000 1.3610 1.2530 10.1070 49 0 0 0 53 51 H302 H_ALI 0 0.0000 2.6270 1.3140 11.3530 49 0 0 0 53 52 H303 H_ALI 0 0.0000 0.9270 1.1060 11.8250 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.6383 1.2243 11.0950 0 0 0 0 0 54 C28 C_ALI 0 0.0000 2.9770 -0.9880 10.1290 48 55 59 60 0 55 C29 C_ALI 0 0.0000 2.8010 -0.6700 8.6250 54 56 57 65 0 56 H291 H_ALI 0 0.0000 3.5430 -1.2260 8.0410 55 0 0 0 58 57 H292 H_ALI 0 0.0000 2.9720 0.3990 8.4500 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 3.2575 -0.4135 8.2455 0 0 0 0 0 59 H281 H_ALI 0 0.0000 3.1360 -2.0680 10.2470 54 0 0 0 61 60 H282 H_ALI 0 0.0000 3.8950 -0.5140 10.4980 54 0 0 0 61 61 Q7 PSEUD 0 0.0000 3.5155 -1.2910 10.3725 0 0 0 0 0 62 H261 H_ALI 0 0.0000 -0.2830 -0.8070 11.0600 47 0 0 0 64 63 H262 H_ALI 0 0.0000 0.6140 -2.3100 10.9010 47 0 0 0 64 64 Q8 PSEUD 0 0.0000 0.1655 -1.5585 10.9805 0 0 0 0 0 65 C23 C_BYL 0 0.0000 1.4260 -1.0130 8.1760 46 55 66 0 0 66 N22 N_AMI 0 0.0000 1.0760 -1.0710 6.8450 44 65 0 0 0