REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM RESIDUE S14 14 66 1 66 1 PHI1 0 0 0.0000 3 13 14 19 0 2 PHI2 0 0 0.0000 16 23 27 43 0 3 CHI1 0 0 0.0000 23 27 28 29 40 4 CHI2 0 0 0.0000 27 28 30 31 40 5 CHI3 0 0 0.0000 28 30 31 32 35 6 CHI4 0 0 0.0000 28 30 36 37 40 7 PHI3 0 0 0.0000 23 27 43 49 0 8 CHI5 0 0 0.0000 27 43 44 45 47 9 PHI4 0 0 0.0000 27 43 49 51 0 10 PHI5 0 0 0.0000 43 49 51 60 0 11 CHI6 0 0 0.0000 49 51 52 53 59 12 CHI7 0 0 0.0000 51 52 53 54 56 13 PHI6 0 0 0.0000 49 51 60 64 0 14 PHI7 0 0 0.0000 51 60 64 66 0 1 C1 C_ARO 0 0.0000 6.7770 -0.4590 0.5610 2 6 9 0 0 2 N6 N_AMO 0 0.0000 6.0740 0.7120 0.5640 1 3 5 0 0 3 C5 C_ARO 0 0.0000 4.7420 0.7230 0.3010 2 4 13 0 0 4 H5 H_ALI 0 0.0000 4.2020 1.6590 0.3010 3 0 0 0 0 5 N7 N_AMO 0 0.0000 6.9990 1.7220 0.8640 2 7 0 0 0 6 N9 N_AMO 0 0.0000 8.0410 -0.1650 0.8410 1 7 0 0 0 7 C8 C_ARO 0 0.0000 8.1660 1.1420 1.0210 5 6 8 0 0 8 H8 H_ALI 0 0.0000 9.0870 1.6530 1.2610 7 0 0 0 0 9 C2 C_ARO 0 0.0000 6.1170 -1.6730 0.2880 1 10 11 0 0 10 H2 H_ALI 0 0.0000 6.6670 -2.6030 0.2850 9 0 0 0 0 11 C3 C_ARO 0 0.0000 4.7830 -1.6640 0.0300 9 12 13 0 0 12 H3 H_ALI 0 0.0000 4.2630 -2.5880 -0.1800 11 0 0 0 0 13 C4 C_ARO 0 0.0000 4.0800 -0.4390 0.0400 3 11 14 0 0 14 C14 C_ARO 0 0.0000 2.6220 -0.4170 -0.2410 13 15 19 0 0 15 C19 C_ARO 0 0.0000 1.7250 -0.0280 0.7520 14 16 18 0 0 16 C18 C_ARO 0 0.0000 0.3710 -0.0050 0.4850 15 17 23 0 0 17 H18 H_ALI 0 0.0000 -0.3250 0.2960 1.2530 16 0 0 0 25 18 H19 H_ALI 0 0.0000 2.0890 0.2580 1.7280 15 0 0 0 24 19 C15 C_ARO 0 0.0000 2.1460 -0.7860 -1.4970 14 20 21 0 0 20 H15 H_ALI 0 0.0000 2.8370 -1.0890 -2.2700 19 0 0 0 24 21 C16 C_ARO 0 0.0000 0.7900 -0.7640 -1.7520 19 22 23 0 0 22 H16 H_ALI 0 0.0000 0.4200 -1.0500 -2.7260 21 0 0 0 25 23 C17 C_ARO 0 0.0000 -0.0960 -0.3770 -0.7630 16 21 27 0 0 24 Q7 PSEUD 0 0.0000 2.4630 -0.4155 -0.2710 0 0 0 0 26 25 Q8 PSEUD 0 0.0000 0.0475 -0.3770 -0.7365 0 0 0 0 26 26 QQB PSEUD 0 0.0000 1.2552 -0.3962 -0.5037 0 0 0 0 0 27 C24 C_ALI 0 0.0000 -1.5760 -0.3550 -1.0470 23 28 42 43 0 28 C28 C_BYL 0 0.0000 -2.1040 1.0430 -0.8550 27 29 30 0 0 29 O33 O_BYL 0 0.0000 -2.6110 1.3600 0.2000 28 0 0 0 0 30 N34 N_AMO 0 0.0000 -2.0120 1.9410 -1.8560 28 31 36 0 0 31 C35 C_ALI 0 0.0000 -2.5250 3.3010 -1.6690 30 32 33 34 0 32 H351 H_ALI 0 0.0000 -2.3640 3.8780 -2.5800 31 0 0 0 35 33 H352 H_ALI 0 0.0000 -3.5920 3.2590 -1.4490 31 0 0 0 35 34 H353 H_ALI 0 0.0000 -2.0010 3.7760 -0.8400 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 -2.6523 3.6377 -1.6230 0 0 0 0 41 36 C39 C_ALI 0 0.0000 -1.3990 1.5580 -3.1300 30 37 38 39 0 37 H391 H_ALI 0 0.0000 -1.0800 0.5170 -3.0820 36 0 0 0 40 38 H392 H_ALI 0 0.0000 -2.1270 1.6780 -3.9340 36 0 0 0 40 39 H393 H_ALI 0 0.0000 -0.5360 2.1940 -3.3240 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -1.2477 1.4630 -3.4467 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -1.9500 2.5503 -2.5348 0 0 0 0 0 42 H24 H_ALI 0 0.0000 -1.7530 -0.6730 -2.0750 27 0 0 0 0 43 C25 C_ALI 0 0.0000 -2.2940 -1.3070 -0.0890 27 44 48 49 0 44 N30 N_AMO 0 0.0000 -1.6960 -2.6460 -0.1890 43 45 46 0 0 45 H301 H_AMI 0 0.0000 -2.2620 -3.2590 0.3780 44 0 0 0 47 46 H302 H_AMI 0 0.0000 -1.8120 -2.9440 -1.1450 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.0370 -3.1015 -0.3835 0 0 0 0 0 48 H25 H_ALI 0 0.0000 -2.1920 -0.9400 0.9320 43 0 0 0 0 49 C26 C_BYL 0 0.0000 -3.7540 -1.3810 -0.4530 43 50 51 0 0 50 O32 O_BYL 0 0.0000 -4.0930 -1.9000 -1.4960 49 0 0 0 0 51 N27 N_AMI 0 0.0000 -4.6830 -0.8700 0.3790 49 52 60 0 0 52 C46 C_ALI 0 0.0000 -6.1260 -0.7650 0.0950 51 53 57 58 0 53 C45 C_ALI 0 0.0000 -6.6260 0.3850 1.0040 52 54 55 64 0 54 H451 H_ALI 0 0.0000 -6.4140 1.3570 0.5570 53 0 0 0 56 55 H452 H_ALI 0 0.0000 -7.6890 0.2800 1.2180 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -7.0515 0.8185 0.8875 0 0 0 0 0 57 H461 H_ALI 0 0.0000 -6.2890 -0.5180 -0.9540 52 0 0 0 59 58 H462 H_ALI 0 0.0000 -6.6310 -1.6970 0.3500 52 0 0 0 59 59 Q5 PSEUD 0 0.0000 -6.4600 -1.1075 -0.3020 0 0 0 0 0 60 C43 C_ALI 0 0.0000 -4.4260 -0.3310 1.7220 51 61 62 64 0 61 H431 H_ALI 0 0.0000 -4.0190 -1.1090 2.3680 60 0 0 0 63 62 H432 H_ALI 0 0.0000 -3.7250 0.5020 1.6540 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 -3.8720 -0.3035 2.0110 0 0 0 0 0 64 C44 C_ALI 0 0.0000 -5.7760 0.1640 2.2830 53 60 65 66 0 65 H44 H_ALI 0 0.0000 -6.2280 -0.5970 2.9190 64 0 0 0 0 66 F53 X_XXX 0 0.0000 -5.6180 1.3630 2.9860 64 0 0 0 0