REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 4-{[{(3S)-6-cyano-1-[(1-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroquinolin-3-yl}(pyridin-2-ylsulfonyl)amino]methyl}piperidine-1-carboxylate" RESIDUE PB9 9 83 1 83 1 CHI1 0 0 0.0000 5 6 11 12 55 2 CHI2 0 0 0.0000 6 11 12 13 24 3 CHI3 0 0 0.0000 11 12 13 14 22 4 CHI4 0 0 0.0000 6 11 25 26 55 5 CHI5 0 0 0.0000 11 25 26 27 52 6 CHI6 0 0 0.0000 38 39 40 41 44 7 CHI7 0 0 0.0000 1 2 61 62 62 8 PHI1 0 0 0.0000 7 67 68 72 0 9 PHI2 0 0 0.0000 67 68 72 78 0 1 C1 C_ARO 0 0.0000 0.2860 -5.3910 0.3570 2 63 64 0 0 2 C6 C_ARO 0 0.0000 -0.9930 -4.9890 0.7530 1 3 61 0 0 3 C5 C_ARO 0 0.0000 -1.2860 -3.6280 0.8550 2 4 60 0 0 4 C4 C_ARO 0 0.0000 -0.3240 -2.6820 0.5570 3 5 66 0 0 5 C13 C_ALI 0 0.0000 -0.7060 -1.2270 0.6640 4 6 57 58 0 6 C12 C_ALI 0 0.0000 0.5580 -0.3630 0.6790 5 7 11 56 0 7 C11 C_ALI 0 0.0000 1.4700 -0.8430 -0.4570 6 8 9 67 0 8 H111 H_ALI 0 0.0000 2.3130 -0.1600 -0.5620 7 0 0 0 10 9 H112 H_ALI 0 0.0000 0.9090 -0.8770 -1.3900 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.6110 -0.5185 -0.9760 0 0 0 0 0 11 N20 N_AMO 0 0.0000 0.2010 1.0420 0.4680 6 12 25 0 0 12 S22 S_XXX 0 0.0000 0.6060 2.1780 1.6030 11 13 23 24 0 13 C23 C_ARO 0 0.0000 2.1360 2.8940 1.1020 12 14 17 0 0 14 N26 N_AMO 0 0.0000 2.1370 3.8960 0.2450 13 15 0 0 0 15 C27 C_ARO 0 0.0000 3.2580 4.4620 -0.1580 14 16 19 0 0 16 H27 H_ALI 0 0.0000 3.2200 5.2810 -0.8610 15 0 0 0 0 17 C30 C_ARO 0 0.0000 3.3210 2.4010 1.6160 13 18 22 0 0 18 C29 C_ARO 0 0.0000 4.5200 2.9670 1.2110 17 19 21 0 0 19 C28 C_ARO 0 0.0000 4.4810 4.0190 0.3080 15 18 20 0 0 20 H28 H_ALI 0 0.0000 5.3960 4.4870 -0.0260 19 0 0 0 0 21 H29 H_ALI 0 0.0000 5.4610 2.6000 1.5920 18 0 0 0 0 22 H30 H_ALI 0 0.0000 3.3130 1.5810 2.3180 17 0 0 0 0 23 O24 O_XXX 0 0.0000 -0.3690 3.2070 1.5050 12 0 0 0 0 24 O25 O_XXX 0 0.0000 0.8690 1.4680 2.8050 12 0 0 0 0 25 C35 C_ALI 0 0.0000 -0.5140 1.4410 -0.7470 11 26 53 54 0 26 C36 C_ALI 0 0.0000 -1.9270 1.8980 -0.3790 25 27 35 52 0 27 C39 C_ALI 0 0.0000 -2.6640 2.3420 -1.6450 26 28 32 33 0 28 C40 C_ALI 0 0.0000 -4.0670 2.8310 -1.2690 27 29 30 37 0 29 H401 H_ALI 0 0.0000 -3.9890 3.7270 -0.6540 28 0 0 0 31 30 H402 H_ALI 0 0.0000 -4.6300 3.0570 -2.1750 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.3095 3.3920 -1.4145 0 0 0 0 0 32 H391 H_ALI 0 0.0000 -2.1130 3.1520 -2.1220 27 0 0 0 34 33 H392 H_ALI 0 0.0000 -2.7440 1.5010 -2.3330 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.4285 2.3265 -2.2275 0 0 0 0 0 35 C43 C_ALI 0 0.0000 -2.6840 0.7390 0.2740 26 36 49 50 0 36 C42 C_ALI 0 0.0000 -4.0870 1.2100 0.6710 35 37 46 47 0 37 N41 N_AMO 0 0.0000 -4.7500 1.7730 -0.5130 28 36 38 0 0 38 C53 C_BYL 0 0.0000 -5.9620 1.3270 -0.8980 37 39 45 0 0 39 O54 O_EST 0 0.0000 -6.5760 0.3560 -0.1950 38 40 0 0 0 40 C56 C_ALI 0 0.0000 -7.8800 -0.0750 -0.6680 39 41 42 43 0 41 H561 H_ALI 0 0.0000 -7.7890 -0.4610 -1.6830 40 0 0 0 44 42 H562 H_ALI 0 0.0000 -8.2620 -0.8590 -0.0140 40 0 0 0 44 43 H563 H_ALI 0 0.0000 -8.5670 0.7710 -0.6610 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -8.2060 -0.1830 -0.7860 0 0 0 0 0 45 O55 O_BYL 0 0.0000 -6.5000 1.8000 -1.8790 38 0 0 0 0 46 H421 H_ALI 0 0.0000 -4.0100 1.9740 1.4450 36 0 0 0 48 47 H422 H_ALI 0 0.0000 -4.6630 0.3650 1.0460 36 0 0 0 48 48 Q5 PSEUD 0 0.0000 -4.3365 1.1695 1.2455 0 0 0 0 0 49 H431 H_ALI 0 0.0000 -2.7640 -0.0870 -0.4330 35 0 0 0 51 50 H432 H_ALI 0 0.0000 -2.1460 0.4080 1.1620 35 0 0 0 51 51 Q6 PSEUD 0 0.0000 -2.4550 0.1605 0.3645 0 0 0 0 0 52 H36 H_ALI 0 0.0000 -1.8690 2.7330 0.3190 26 0 0 0 0 53 H351 H_ALI 0 0.0000 0.0190 2.2610 -1.2290 25 0 0 0 55 54 H352 H_ALI 0 0.0000 -0.5720 0.5940 -1.4290 25 0 0 0 55 55 Q7 PSEUD 0 0.0000 -0.2765 1.4275 -1.3290 0 0 0 0 0 56 H12 H_ALI 0 0.0000 1.0700 -0.4750 1.6350 6 0 0 0 0 57 H131 H_ALI 0 0.0000 -1.3240 -0.9490 -0.1890 5 0 0 0 59 58 H132 H_ALI 0 0.0000 -1.2660 -1.0650 1.5850 5 0 0 0 59 59 Q8 PSEUD 0 0.0000 -1.2950 -1.0070 0.6980 0 0 0 0 0 60 H5 H_ALI 0 0.0000 -2.2720 -3.3130 1.1640 3 0 0 0 0 61 C18 C_XXX 0 0.0000 -1.9920 -5.9660 1.0630 2 62 0 0 0 62 N19 N_AMO 0 0.0000 -2.7850 -6.7420 1.3090 61 0 0 0 0 63 H1 H_ALI 0 0.0000 0.5230 -6.4420 0.2760 1 0 0 0 0 64 C2 C_ARO 0 0.0000 1.2390 -4.4460 0.0640 1 65 66 0 0 65 H2 H_ALI 0 0.0000 2.2250 -4.7590 -0.2460 64 0 0 0 0 66 C3 C_ARO 0 0.0000 0.9440 -3.0820 0.1650 4 64 67 0 0 67 N10 N_AMI 0 0.0000 1.9620 -2.1830 -0.1300 7 66 68 0 0 68 C60 C_ALI 0 0.0000 2.8290 -2.7000 -1.1960 67 69 70 72 0 69 H601 H_ALI 0 0.0000 3.4370 -3.5160 -0.8060 68 0 0 0 71 70 H602 H_ALI 0 0.0000 2.2150 -3.0650 -2.0190 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 2.8260 -3.2905 -1.4125 0 0 0 0 0 72 C61 C_ARO 0 0.0000 3.7290 -1.5970 -1.6920 68 73 78 0 0 73 C64 C_ARO 0 0.0000 3.5290 -0.8260 -2.7780 72 74 77 0 0 74 N65 N_AMO 0 0.0000 4.5560 0.0320 -2.8720 73 75 0 0 0 75 C66 C_ARO 0 0.0000 5.3840 -0.1780 -1.8850 74 76 78 0 0 76 H66 H_ALI 0 0.0000 6.3000 0.3650 -1.7060 75 0 0 0 0 77 H64 H_ALI 0 0.0000 2.6900 -0.8880 -3.4550 73 0 0 0 0 78 N67 N_AMI 0 0.0000 4.9020 -1.1820 -1.1220 72 75 79 0 0 79 C68 C_ALI 0 0.0000 5.5210 -1.7280 0.0890 78 80 81 82 0 80 H681 H_ALI 0 0.0000 6.2560 -2.4830 -0.1880 79 0 0 0 83 81 H682 H_ALI 0 0.0000 6.0120 -0.9260 0.6390 79 0 0 0 83 82 H683 H_ALI 0 0.0000 4.7530 -2.1820 0.7160 79 0 0 0 83 83 Q10 PSEUD 0 0.0000 5.6737 -1.8637 0.3890 0 0 0 0 0