REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY] PYRIDIN-4-YL]PIPERIDINE-3-CARBOXYLIC ACID" RESIDUE A974 17 77 1 77 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 8 9 11 4 CHI4 0 0 0.0000 2 13 18 19 19 5 PHI1 0 0 0.0000 2 1 20 49 0 6 CHI5 0 0 0.0000 21 23 26 27 48 7 CHI6 0 0 0.0000 23 26 27 28 44 8 CHI7 0 0 0.0000 26 27 28 29 41 9 CHI8 0 0 0.0000 27 28 29 30 36 10 CHI9 0 0 0.0000 28 29 30 31 33 11 CHI10 0 0 0.0000 27 28 37 38 40 12 CHI11 0 0 0.0000 28 37 38 39 39 13 CHI12 0 0 0.0000 23 26 45 46 48 14 PHI2 0 0 0.0000 24 51 52 53 0 15 PHI3 0 0 0.0000 51 52 53 60 0 16 PHI4 0 0 0.0000 56 62 66 75 0 17 CHI13 0 0 0.0000 66 67 68 69 72 1 O1 O_EST 0 0.0000 11.7250 36.6150 12.0780 2 20 0 0 0 2 C11 C_ARO 0 0.0000 12.5520 36.1640 11.0990 1 3 13 0 0 3 C12 C_ARO 0 0.0000 12.0470 35.9790 9.7920 2 4 12 0 0 4 C13 C_ARO 0 0.0000 12.8580 35.5610 8.7300 3 5 15 0 0 5 C17 C_BYL 0 0.0000 12.2060 35.3880 7.4950 4 6 8 0 0 6 N11 N_AMO 0 0.0000 10.9110 35.6540 7.2960 5 7 0 0 0 7 HN11 H_AMI 0 0.0000 10.5920 36.6110 7.4470 6 0 0 0 0 8 N12 N_AMO 0 0.0000 12.7900 34.9120 6.4050 5 9 10 0 0 9 H121 H_AMI 0 0.0000 12.3170 34.7860 5.5090 8 0 0 0 11 10 H122 H_AMI 0 0.0000 13.1990 34.0110 6.6540 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 12.7580 34.3985 6.0815 0 0 0 0 0 12 H12 H_ALI 0 0.0000 10.9780 36.1680 9.5930 3 0 0 0 0 13 C16 C_ARO 0 0.0000 13.9470 35.8860 11.3090 2 14 18 0 0 14 C15 C_ARO 0 0.0000 14.7550 35.4300 10.2390 13 15 17 0 0 15 C14 C_ARO 0 0.0000 14.2070 35.2710 8.9650 4 14 16 0 0 16 H14 H_ALI 0 0.0000 14.8440 34.9130 8.1380 15 0 0 0 0 17 H15 H_ALI 0 0.0000 15.8210 35.1960 10.3990 14 0 0 0 0 18 O11 O_HYD 0 0.0000 14.5420 36.0350 12.5290 13 19 0 0 0 19 HO11 H_OXY 0 0.0000 15.4630 35.8510 12.6670 18 0 0 0 0 20 C6 C_ARO 0 0.0000 11.6170 37.6720 12.7970 1 21 49 0 0 21 C1 C_ARO 0 0.0000 10.9220 37.7630 13.9970 20 22 23 0 0 22 F1 X_XXX 0 0.0000 10.3100 36.7200 14.5010 21 0 0 0 0 23 C2 C_ARO 0 0.0000 10.8680 39.0180 14.6700 21 24 26 0 0 24 C3 C_ARO 0 0.0000 11.5260 40.1160 14.0860 23 25 51 0 0 25 F2 X_XXX 0 0.0000 11.5090 41.2760 14.6870 24 0 0 0 0 26 N31 N_AMO 0 0.0000 10.1960 39.1620 15.8440 23 27 45 0 0 27 C32 C_ALI 0 0.0000 10.2260 38.0680 16.8050 26 28 42 43 0 28 C33 C_ALI 0 0.0000 10.4450 38.6550 18.2360 27 29 37 41 0 29 C34 C_ALI 0 0.0000 9.2830 39.6700 18.5530 28 30 34 35 0 30 C35 C_ALI 0 0.0000 9.3240 40.8200 17.4830 29 31 32 45 0 31 H351 H_ALI 0 0.0000 8.5270 41.5790 17.6610 30 0 0 0 33 32 H352 H_ALI 0 0.0000 10.2140 41.4770 17.6160 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 9.3705 41.5280 17.6385 0 0 0 0 0 34 H341 H_ALI 0 0.0000 8.2850 39.1750 18.6120 29 0 0 0 36 35 H342 H_ALI 0 0.0000 9.3230 40.0550 19.5980 29 0 0 0 36 36 Q3 PSEUD 0 0.0000 8.8040 39.6150 19.1050 0 0 0 0 0 37 C37 C_BYL 0 0.0000 10.5980 37.6510 19.3160 28 38 40 0 0 38 O31 O_HYD 0 0.0000 9.5750 37.3810 20.0060 37 39 0 0 0 39 HO31 H_OXY 0 0.0000 9.6730 36.7370 20.6980 38 0 0 0 0 40 O32 O_BYL 0 0.0000 11.7120 37.4510 19.8750 37 0 0 0 0 41 H33 H_ALI 0 0.0000 11.4310 39.1750 18.2180 28 0 0 0 0 42 H321 H_ALI 0 0.0000 9.3170 37.4240 16.7440 27 0 0 0 44 43 H322 H_ALI 0 0.0000 10.9830 37.2930 16.5430 27 0 0 0 44 44 Q4 PSEUD 0 0.0000 10.1500 37.3585 16.6435 0 0 0 0 0 45 C36 C_ALI 0 0.0000 9.2500 40.2340 16.0490 26 30 46 47 0 46 H361 H_ALI 0 0.0000 9.3740 41.0320 15.2810 45 0 0 0 48 47 H362 H_ALI 0 0.0000 8.2130 39.9080 15.8000 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 8.7935 40.4700 15.5405 0 0 0 0 0 49 N5 N_AMI 0 0.0000 12.2390 38.7440 12.2520 20 50 51 0 0 50 HN5 H_AMI 0 0.0000 12.7380 38.6480 11.3670 49 0 0 0 0 51 C4 C_ARO 0 0.0000 12.2030 39.9420 12.8720 24 49 52 0 0 52 O2 O_EST 0 0.0000 12.8780 40.8850 12.2280 51 53 0 0 0 53 C21 C_ARO 0 0.0000 12.5560 42.1160 11.8290 52 54 60 0 0 54 C22 C_ARO 0 0.0000 11.2740 42.3630 11.3400 53 55 59 0 0 55 C23 C_ARO 0 0.0000 10.9360 43.6620 10.9170 54 56 58 0 0 56 C24 C_ARO 0 0.0000 11.9030 44.6820 10.9950 55 57 62 0 0 57 H24 H_ALI 0 0.0000 11.6410 45.7010 10.6640 56 0 0 0 0 58 H23 H_ALI 0 0.0000 9.9260 43.8770 10.5290 55 0 0 0 64 59 H22 H_ALI 0 0.0000 10.5380 41.5430 11.2880 54 0 0 0 63 60 C26 C_ARO 0 0.0000 13.5220 43.1330 11.9250 53 61 62 0 0 61 H26 H_ALI 0 0.0000 14.5220 42.9200 12.3380 60 0 0 0 63 62 C25 C_ARO 0 0.0000 13.1980 44.4240 11.4880 56 60 66 0 0 63 Q7 PSEUD 0 0.0000 12.5300 42.2315 11.8130 0 0 0 0 65 64 Q8 PSEUD 0 0.0000 9.9260 43.8770 10.5290 0 0 0 0 65 65 QQA PSEUD 0 0.0000 11.2280 43.0542 11.1710 0 0 0 0 0 66 C27 C_ARO 0 0.0000 14.1370 45.4670 11.6050 62 67 75 0 0 67 N21 N_AMO 0 0.0000 14.5570 46.3530 10.6670 66 68 73 0 0 68 C30 C_ALI 0 0.0000 14.1670 46.4610 9.2820 67 69 70 71 0 69 H301 H_ALI 0 0.0000 14.5120 47.1890 8.5110 68 0 0 0 72 70 H302 H_ALI 0 0.0000 14.3530 45.4530 8.8420 68 0 0 0 72 71 H303 H_ALI 0 0.0000 13.0550 46.5450 9.2930 68 0 0 0 72 72 Q6 PSEUD 0 0.0000 13.9733 46.3957 8.8820 0 0 0 0 0 73 C28 C_ARO 0 0.0000 15.4900 47.2540 11.2460 67 74 76 0 0 74 H28 H_ALI 0 0.0000 15.9830 48.0750 10.6990 73 0 0 0 0 75 N22 N_AMI 0 0.0000 14.7450 45.7120 12.7870 66 76 0 0 0 76 C29 C_ARO 0 0.0000 15.6150 46.8110 12.7190 73 75 77 0 0 77 H29 H_ALI 0 0.0000 16.2100 47.2030 13.5600 76 0 0 0 0