REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2-AMINO-2-CYCLOHEXYL-ACETYL]-PYRROLIDINE-3-CARBOXYLIC ACID 5-CHLORO-2-(2-ETHYLCARBAMOYL-ETHOXY)-BENZYLAMIDE" RESIDUE A177 23 81 1 81 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 29 0 7 CHI6 0 0 0.0000 1 23 24 25 27 8 PHI2 0 0 0.0000 1 23 29 31 0 9 PHI3 0 0 0.0000 23 29 31 44 0 10 CHI7 0 0 0.0000 29 31 32 33 43 11 CHI8 0 0 0.0000 31 32 33 34 40 12 CHI9 0 0 0.0000 32 33 34 35 37 13 PHI4 0 0 0.0000 29 31 44 46 0 14 PHI5 0 0 0.0000 31 44 46 48 0 15 PHI6 0 0 0.0000 44 46 48 50 0 16 PHI7 0 0 0.0000 46 48 50 54 0 17 PHI8 0 0 0.0000 48 50 54 63 0 18 PHI9 0 0 0.0000 54 63 64 65 0 19 PHI10 0 0 0.0000 63 64 65 69 0 20 PHI11 0 0 0.0000 64 65 69 71 0 21 PHI12 0 0 0.0000 65 69 71 73 0 22 PHI13 0 0 0.0000 69 71 73 77 0 23 PHI14 0 0 0.0000 71 73 77 80 0 1 CB0 C_ALI 0 0.0000 -5.7830 0.1700 -0.1260 2 10 22 23 0 2 CG1 C_ALI 0 0.0000 -7.2450 -0.0420 -0.5240 1 3 7 8 0 3 CD1 C_ALI 0 0.0000 -8.1560 0.6330 0.5040 2 4 5 12 0 4 HD11 H_ALI 0 0.0000 -7.9390 1.7010 0.5350 3 0 0 0 6 5 HD12 H_ALI 0 0.0000 -9.1980 0.4820 0.2210 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -8.5685 1.0915 0.3780 0 0 0 0 0 7 HG11 H_ALI 0 0.0000 -7.4210 0.3940 -1.5070 2 0 0 0 9 8 HG12 H_ALI 0 0.0000 -7.4620 -1.1100 -0.5550 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -7.4415 -0.3580 -1.0310 0 0 0 0 0 10 CG2 C_ALI 0 0.0000 -5.5360 -0.4420 1.2540 1 11 19 20 0 11 CD2 C_ALI 0 0.0000 -6.4460 0.2340 2.2820 10 12 16 17 0 12 CE0 C_ALI 0 0.0000 -7.9090 0.0220 1.8840 3 11 13 14 0 13 HE01 H_ALI 0 0.0000 -8.5570 0.5030 2.6160 12 0 0 0 15 14 HE02 H_ALI 0 0.0000 -8.1260 -1.0460 1.8530 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -8.3415 -0.2715 2.2345 0 0 0 0 0 16 HD21 H_ALI 0 0.0000 -6.2300 1.3010 2.3130 11 0 0 0 18 17 HD22 H_ALI 0 0.0000 -6.2700 -0.2020 3.2650 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 -6.2500 0.5495 2.7890 0 0 0 0 0 19 HG21 H_ALI 0 0.0000 -5.7530 -1.5090 1.2230 10 0 0 0 21 20 HG22 H_ALI 0 0.0000 -4.4940 -0.2910 1.5370 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 -5.1235 -0.9000 1.3800 0 0 0 0 0 22 HB0 H_ALI 0 0.0000 -5.5660 1.2380 -0.0950 1 0 0 0 0 23 CA0 C_ALI 0 0.0000 -4.8720 -0.5050 -1.1540 1 24 28 29 0 24 N0 N_AMO 0 0.0000 -5.1250 0.0670 -2.4830 23 25 26 0 0 25 H01 H_AMI 0 0.0000 -6.1170 -0.0160 -2.6500 24 0 0 0 27 26 H02 H_AMI 0 0.0000 -4.9230 1.0530 -2.4180 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -5.5200 0.5185 -2.5340 0 0 0 0 0 28 HA0 H_ALI 0 0.0000 -5.0780 -1.5760 -1.1740 23 0 0 0 0 29 C0 C_BYL 0 0.0000 -3.4320 -0.2770 -0.7750 23 30 31 0 0 30 O0 O_BYL 0 0.0000 -2.8770 0.7530 -1.0930 29 0 0 0 0 31 N N_AMI 0 0.0000 -2.7600 -1.2190 -0.0830 29 32 44 0 0 32 CD C_ALI 0 0.0000 -3.2990 -2.5220 0.3380 31 33 41 42 0 33 CG C_ALI 0 0.0000 -2.1680 -3.2690 1.0760 32 34 38 39 0 34 CB C_ALI 0 0.0000 -0.8870 -2.5820 0.5350 33 35 36 44 0 35 HB1 H_ALI 0 0.0000 -0.5930 -3.0030 -0.4260 34 0 0 0 37 36 HB2 H_ALI 0 0.0000 -0.0720 -2.6520 1.2560 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 -0.3325 -2.8275 0.4150 0 0 0 0 0 38 HG1 H_ALI 0 0.0000 -2.1750 -4.3290 0.8200 33 0 0 0 40 39 HG2 H_ALI 0 0.0000 -2.2540 -3.1320 2.1540 33 0 0 0 40 40 Q8 PSEUD 0 0.0000 -2.2145 -3.7305 1.4870 0 0 0 0 0 41 HD1 H_ALI 0 0.0000 -3.6130 -3.0940 -0.5350 32 0 0 0 43 42 HD2 H_ALI 0 0.0000 -4.1440 -2.3730 1.0100 32 0 0 0 43 43 Q9 PSEUD 0 0.0000 -3.8785 -2.7335 0.2375 0 0 0 0 0 44 CA C_ALI 0 0.0000 -1.3630 -1.1160 0.3770 31 34 45 46 0 45 HA H_ALI 0 0.0000 -1.3160 -0.5970 1.3340 44 0 0 0 0 46 C C_BYL 0 0.0000 -0.5240 -0.4000 -0.6490 44 47 48 0 0 47 O O_BYL 0 0.0000 -0.8020 -0.4860 -1.8270 46 0 0 0 0 48 N' N_AMI 0 0.0000 0.5350 0.3370 -0.2590 46 49 50 0 0 49 H' H_AMI 0 0.0000 0.7570 0.4060 0.6830 48 0 0 0 0 50 CA' C_ALI 0 0.0000 1.3510 1.0330 -1.2570 48 51 52 54 0 51 HA'1 H_ALI 0 0.0000 0.7280 1.7390 -1.8070 50 0 0 0 53 52 HA'2 H_ALI 0 0.0000 1.7760 0.3070 -1.9490 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 1.2520 1.0230 -1.8780 0 0 0 0 0 54 CB' C_ARO 0 0.0000 2.4630 1.7790 -0.5650 50 55 63 0 0 55 CGB C_ARO 0 0.0000 2.3470 3.1370 -0.3370 54 56 62 0 0 56 CDB C_ARO 0 0.0000 3.3680 3.8220 0.2970 55 57 61 0 0 57 CE' C_ARO 0 0.0000 4.5050 3.1480 0.7090 56 58 60 0 0 58 CD' C_ARO 0 0.0000 4.6210 1.7890 0.4880 57 59 63 0 0 59 HD' H_ALI 0 0.0000 5.5080 1.2640 0.8100 58 0 0 0 0 60 HE' H_ALI 0 0.0000 5.3010 3.6840 1.2040 57 0 0 0 0 61 CL C_XXX 0 0.0000 3.2240 5.5290 0.5770 56 0 0 0 0 62 HG' H_ALI 0 0.0000 1.4610 3.6650 -0.6580 55 0 0 0 0 63 CG' C_ARO 0 0.0000 3.5980 1.1010 -0.1480 54 58 64 0 0 64 OL O_EST 0 0.0000 3.7110 -0.2360 -0.3670 63 65 0 0 0 65 CF C_ALI 0 0.0000 4.9770 -0.6360 0.1630 64 66 67 69 0 66 HF1 H_ALI 0 0.0000 5.0100 -0.4140 1.2300 65 0 0 0 68 67 HF2 H_ALI 0 0.0000 5.7720 -0.0920 -0.3460 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 5.3910 -0.2530 0.4420 0 0 0 0 0 69 CH C_BYL 0 0.0000 5.1650 -2.1160 -0.0490 65 70 71 0 0 70 OH O_BYL 0 0.0000 4.3010 -2.7650 -0.6000 69 0 0 0 0 71 N2 N_AMI 0 0.0000 6.2940 -2.7190 0.3740 69 72 73 0 0 72 HN2 H_AMI 0 0.0000 6.9850 -2.2000 0.8150 71 0 0 0 0 73 CM C_ALI 0 0.0000 6.4770 -4.1580 0.1680 71 74 75 77 0 74 HM1 H_ALI 0 0.0000 6.4440 -4.3790 -0.8990 73 0 0 0 76 75 HM2 H_ALI 0 0.0000 5.6820 -4.7020 0.6770 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 6.0630 -4.5405 -0.1110 0 0 0 0 0 77 CN C_ALI 0 0.0000 7.8320 -4.5860 0.7360 73 78 79 80 0 78 HN1 H_ALI 0 0.0000 7.8650 -4.3640 1.8020 77 0 0 0 81 79 HN2A H_ALI 0 0.0000 7.9680 -5.6560 0.5820 77 0 0 0 81 80 HN3 H_ALI 0 0.0000 8.6280 -4.0420 0.2270 77 0 0 0 81 81 Q13 PSEUD 0 0.0000 8.1537 -4.6873 0.8703 0 0 0 0 0