REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE RESIDUE Z34 17 71 1 71 1 CHI1 0 0 0.0000 4 5 8 9 35 2 CHI2 0 0 0.0000 5 8 9 10 35 3 CHI3 0 0 0.0000 14 15 18 19 33 4 CHI4 0 0 0.0000 15 18 19 20 28 5 CHI5 0 0 0.0000 18 19 20 21 24 6 CHI6 0 0 0.0000 18 19 25 26 28 7 CHI7 0 0 0.0000 18 29 30 31 33 8 CHI8 0 0 0.0000 1 3 38 39 56 9 CHI9 0 0 0.0000 3 38 39 40 56 10 CHI10 0 0 0.0000 40 41 42 43 48 11 CHI11 0 0 0.0000 41 42 45 46 48 12 CHI12 0 0 0.0000 39 50 51 52 52 13 PHI1 0 0 0.0000 1 57 58 67 0 14 CHI13 0 0 0.0000 57 58 59 60 66 15 CHI14 0 0 0.0000 58 59 60 61 63 16 CHI15 0 0 0.0000 59 60 62 63 63 17 PHI2 0 0 0.0000 57 58 67 70 0 1 C1 C_ARO 0 0.0000 0.6580 0.9760 2.0320 2 3 57 0 0 2 F1 X_XXX 0 0.0000 0.9510 1.7230 3.1180 1 0 0 0 0 3 C6 C_ARO 0 0.0000 -0.6130 1.0090 1.4790 1 4 38 0 0 4 N5 N_AMO 0 0.0000 -0.9080 0.2790 0.4140 3 5 0 0 0 5 C4 C_ARO 0 0.0000 -0.0110 -0.5060 -0.1620 4 6 8 0 0 6 C3 C_ARO 0 0.0000 1.2780 -0.5960 0.3350 5 7 57 0 0 7 F2 X_XXX 0 0.0000 2.1860 -1.4000 -0.2580 6 0 0 0 0 8 O2 O_EST 0 0.0000 -0.3620 -1.2360 -1.2520 5 9 0 0 0 9 C21 C_ARO 0 0.0000 -0.2140 -0.4250 -2.3330 8 10 14 0 0 10 C22 C_ARO 0 0.0000 0.3290 0.8430 -2.1790 9 11 13 0 0 11 C23 C_ARO 0 0.0000 0.4820 1.6710 -3.2750 10 12 16 0 0 12 H23 H_ALI 0 0.0000 0.9060 2.6570 -3.1490 11 0 0 0 36 13 H22 H_ALI 0 0.0000 0.6330 1.1830 -1.2000 10 0 0 0 35 14 C26 C_ARO 0 0.0000 -0.6110 -0.8610 -3.5860 9 15 34 0 0 15 C25 C_ARO 0 0.0000 -0.4520 -0.0280 -4.6920 14 16 18 0 0 16 C24 C_ARO 0 0.0000 0.0950 1.2430 -4.5280 11 15 17 0 0 17 H24 H_ALI 0 0.0000 0.2160 1.8930 -5.3820 16 0 0 0 0 18 C27 C_BYL 0 0.0000 -0.8680 -0.4910 -6.0360 15 19 29 0 0 19 N21 N_AMO 0 0.0000 -1.4200 0.3440 -6.9730 18 20 25 0 0 20 C30 C_ALI 0 0.0000 -1.6730 1.7760 -6.8020 19 21 22 23 0 21 H301 H_ALI 0 0.0000 -1.4590 2.0630 -5.7720 20 0 0 0 24 22 H302 H_ALI 0 0.0000 -1.0310 2.3420 -7.4770 20 0 0 0 24 23 H303 H_ALI 0 0.0000 -2.7170 1.9910 -7.0290 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.7357 2.1320 -6.7593 0 0 0 0 0 25 C28 C_ALI 0 0.0000 -1.7090 -0.4440 -8.1820 19 26 27 30 0 26 H281 H_ALI 0 0.0000 -2.7770 -0.4340 -8.4010 25 0 0 0 28 27 H282 H_ALI 0 0.0000 -1.1380 -0.0690 -9.0310 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.9575 -0.2515 -8.7160 0 0 0 0 0 29 N22 N_AMO 0 0.0000 -0.7490 -1.7170 -6.4240 18 30 0 0 0 30 C29 C_ALI 0 0.0000 -1.2450 -1.8630 -7.7990 25 29 31 32 0 31 H291 H_ALI 0 0.0000 -2.0830 -2.5600 -7.8310 30 0 0 0 33 32 H292 H_ALI 0 0.0000 -0.4450 -2.1950 -8.4610 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.2640 -2.3775 -8.1460 0 0 0 0 0 34 H26 H_ALI 0 0.0000 -1.0340 -1.8470 -3.7070 14 0 0 0 35 35 Q7 PSEUD 0 0.0000 -0.2005 -0.3320 -2.4535 0 0 0 0 37 36 Q8 PSEUD 0 0.0000 0.9060 2.6570 -3.1490 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.3528 1.1625 -2.8012 0 0 0 0 0 38 O1 O_EST 0 0.0000 -1.5660 1.7990 2.0360 3 39 0 0 0 39 C11 C_ARO 0 0.0000 -2.1510 1.0720 3.0240 38 40 50 0 0 40 C12 C_ARO 0 0.0000 -1.6630 -0.1810 3.3420 39 41 49 0 0 41 C13 C_ARO 0 0.0000 -2.2660 -0.9250 4.3570 40 42 54 0 0 42 C17 C_BYL 0 0.0000 -1.7470 -2.2670 4.7000 41 43 45 0 0 43 N11 N_AMO 0 0.0000 -0.6670 -2.7150 4.1250 42 44 0 0 0 44 H111 H_AMI 0 0.0000 -0.3670 -3.6220 4.2950 43 0 0 0 0 45 N12 N_AMO 0 0.0000 -2.4060 -3.0440 5.6290 42 46 47 0 0 46 H121 H_AMI 0 0.0000 -2.0270 -3.8920 5.9080 45 0 0 0 48 47 H122 H_AMI 0 0.0000 -3.2480 -2.7430 6.0030 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -2.6375 -3.3175 5.9555 0 0 0 0 0 49 H12 H_ALI 0 0.0000 -0.8170 -0.5840 2.8050 40 0 0 0 0 50 C16 C_ARO 0 0.0000 -3.2400 1.5920 3.7220 39 51 53 0 0 51 O11 O_HYD 0 0.0000 -3.7190 2.8240 3.4090 50 52 0 0 0 52 H11 H_OXY 0 0.0000 -3.2470 3.4570 3.9670 51 0 0 0 0 53 C15 C_ARO 0 0.0000 -3.8420 0.8490 4.7270 50 54 56 0 0 54 C14 C_ARO 0 0.0000 -3.3590 -0.4010 5.0480 41 53 55 0 0 55 H14 H_ALI 0 0.0000 -3.8270 -0.9750 5.8340 54 0 0 0 0 56 H15 H_ALI 0 0.0000 -4.6880 1.2540 5.2620 53 0 0 0 0 57 C2 C_ARO 0 0.0000 1.6290 0.1610 1.4520 1 6 58 0 0 58 N31 N_AMI 0 0.0000 2.9190 0.1000 1.9800 57 59 67 0 0 59 C32 C_ALI 0 0.0000 3.8320 0.5410 0.9160 58 60 64 65 0 60 C33 C_BYL 0 0.0000 5.2500 0.4990 1.4230 59 61 62 0 0 61 O34 O_BYL 0 0.0000 5.4780 0.1400 2.5540 60 0 0 0 0 62 O35 O_HYD 0 0.0000 6.2610 0.8620 0.6170 60 63 0 0 0 63 H35 H_OXY 0 0.0000 7.1720 0.8350 0.9420 62 0 0 0 0 64 H321 H_ALI 0 0.0000 3.7330 -0.1200 0.0560 59 0 0 0 66 65 H322 H_ALI 0 0.0000 3.5810 1.5600 0.6220 59 0 0 0 66 66 Q5 PSEUD 0 0.0000 3.6570 0.7200 0.3390 0 0 0 0 0 67 C36 C_ALI 0 0.0000 3.2090 -1.3180 2.2240 58 68 69 70 0 68 H361 H_ALI 0 0.0000 4.2120 -1.4180 2.6390 67 0 0 0 71 69 H362 H_ALI 0 0.0000 2.4820 -1.7220 2.9290 67 0 0 0 71 70 H363 H_ALI 0 0.0000 3.1480 -1.8680 1.2850 67 0 0 0 71 71 Q6 PSEUD 0 0.0000 3.2807 -1.6693 2.2843 0 0 0 0 0