REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{(2R)-4-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-1-ISOBUTYRYLPIPERAZIN-2-YL}-N-[2-(4-METHOXYPHENYL)ETHYL]ACETAMIDE RESIDUE R86 20 86 1 86 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 24 0 4 PHI4 0 0 0.0000 16 20 24 28 0 5 PHI5 0 0 0.0000 20 24 28 30 0 6 PHI6 0 0 0.0000 24 28 30 32 0 7 PHI7 0 0 0.0000 28 30 32 36 0 8 PHI8 0 0 0.0000 30 32 36 62 0 9 CHI1 0 0 0.0000 32 36 37 38 60 10 CHI2 0 0 0.0000 36 37 38 39 52 11 CHI3 0 0 0.0000 37 38 40 41 52 12 CHI4 0 0 0.0000 38 40 41 42 45 13 CHI5 0 0 0.0000 38 40 46 47 50 14 CHI6 0 0 0.0000 36 37 53 54 60 15 CHI7 0 0 0.0000 37 53 54 55 57 16 PHI9 0 0 0.0000 32 36 62 66 0 17 PHI10 0 0 0.0000 36 62 66 67 0 18 PHI11 0 0 0.0000 62 66 67 77 0 19 CHI8 0 0 0.0000 68 69 70 71 74 20 PHI12 0 0 0.0000 75 78 79 85 0 1 C48 C_ALI 0 0.0000 4.6980 3.5000 11.3790 2 3 4 6 0 2 H481 H_ALI 0 0.0000 5.6230 3.9920 11.0680 1 0 0 0 5 3 H482 H_ALI 0 0.0000 4.5380 3.6440 12.4500 1 0 0 0 5 4 H483 H_ALI 0 0.0000 3.8570 3.9270 10.8270 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.6727 3.8543 11.4483 0 0 0 0 0 6 O47 O_EST 0 0.0000 4.7800 2.1050 11.0920 1 7 0 0 0 7 C44 C_ARO 0 0.0000 4.1480 1.6650 9.9700 6 8 12 0 0 8 C43 C_ARO 0 0.0000 4.1900 0.3120 9.6300 7 9 11 0 0 9 C42 C_ARO 0 0.0000 3.5430 -0.1380 8.4790 8 10 16 0 0 10 H42 H_ALI 0 0.0000 3.5820 -1.1940 8.2220 9 0 0 0 18 11 H43 H_ALI 0 0.0000 4.7260 -0.3950 10.2580 8 0 0 0 17 12 C45 C_ARO 0 0.0000 3.4590 2.5660 9.1580 7 13 14 0 0 13 H45 H_ALI 0 0.0000 3.4220 3.6210 9.4170 12 0 0 0 17 14 C46 C_ARO 0 0.0000 2.8120 2.1160 8.0070 12 15 16 0 0 15 H46 H_ALI 0 0.0000 2.2780 2.8250 7.3820 14 0 0 0 18 16 C41 C_ARO 0 0.0000 2.8630 0.7690 7.6820 9 14 20 0 0 17 Q11 PSEUD 0 0.0000 4.0740 1.6130 9.8375 0 0 0 0 19 18 Q12 PSEUD 0 0.0000 2.9300 0.8155 7.8020 0 0 0 0 19 19 QQB PSEUD 0 0.0000 3.5020 1.2143 8.8197 0 0 0 0 0 20 C38 C_ALI 0 0.0000 2.1640 0.2820 6.4370 16 21 22 24 0 21 H381 H_ALI 0 0.0000 2.7220 -0.5740 6.0360 20 0 0 0 23 22 H382 H_ALI 0 0.0000 2.2030 1.0580 5.6620 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.4625 0.2420 5.8490 0 0 0 0 0 24 C37 C_ALI 0 0.0000 0.7170 -0.1350 6.6900 20 25 26 28 0 25 H371 H_ALI 0 0.0000 0.6860 -0.9470 7.4230 24 0 0 0 27 26 H372 H_ALI 0 0.0000 0.1190 0.6970 7.0760 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.4025 -0.1250 7.2495 0 0 0 0 0 28 N35 N_AMI 0 0.0000 0.0640 -0.6250 5.4980 24 29 30 0 0 29 HN35 H_AMI 0 0.0000 -0.4270 0.0400 4.9070 28 0 0 0 0 30 C33 C_BYL 0 0.0000 0.0750 -1.9600 5.1210 28 31 32 0 0 31 O34 O_BYL 0 0.0000 0.6280 -2.8660 5.7390 30 0 0 0 0 32 C32 C_ALI 0 0.0000 -0.6920 -2.1670 3.8350 30 33 34 36 0 33 H321 H_ALI 0 0.0000 -1.5160 -2.8580 4.0180 32 0 0 0 35 34 H322 H_ALI 0 0.0000 -1.1030 -1.2110 3.5050 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.3095 -2.0345 3.7615 0 0 0 0 0 36 C25 C_ALI 0 0.0000 0.1940 -2.7360 2.7200 32 37 61 62 0 37 N24 N_AMO 0 0.0000 -0.5900 -3.0000 1.5050 36 38 53 0 0 38 C27 C_BYL 0 0.0000 -1.3300 -4.1830 1.4160 37 39 40 0 0 39 O28 O_BYL 0 0.0000 -1.4440 -4.9980 2.3350 38 0 0 0 0 40 C29 C_ALI 0 0.0000 -2.0210 -4.4460 0.1010 38 41 46 52 0 41 C31 C_ALI 0 0.0000 -2.0980 -5.9450 -0.1550 40 42 43 44 0 42 H311 H_ALI 0 0.0000 -2.6870 -6.4580 0.6140 41 0 0 0 45 43 H312 H_ALI 0 0.0000 -1.1000 -6.3960 -0.1700 41 0 0 0 45 44 H313 H_ALI 0 0.0000 -2.5670 -6.1420 -1.1250 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.1180 -6.3320 -0.2270 0 0 0 0 51 46 C30 C_ALI 0 0.0000 -3.4060 -3.8120 0.0910 40 47 48 49 0 47 H301 H_ALI 0 0.0000 -3.3490 -2.7330 0.2700 46 0 0 0 50 48 H302 H_ALI 0 0.0000 -4.0570 -4.2460 0.8590 46 0 0 0 50 49 H303 H_ALI 0 0.0000 -3.8860 -3.9640 -0.8820 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 -3.7640 -3.6477 0.0823 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -2.9410 -4.9898 -0.0723 0 0 0 0 0 52 H29 H_ALI 0 0.0000 -1.4190 -3.9820 -0.6840 40 0 0 0 0 53 C23 C_ALI 0 0.0000 -0.4600 -2.0370 0.4080 37 54 58 59 0 54 C22 C_ALI 0 0.0000 -0.1620 -0.6200 0.8900 53 55 56 66 0 55 H221 H_ALI 0 0.0000 -0.0010 0.0250 0.0190 54 0 0 0 57 56 H222 H_ALI 0 0.0000 -1.0230 -0.2220 1.4410 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.5120 -0.0985 0.7300 0 0 0 0 0 58 H231 H_ALI 0 0.0000 -1.3730 -2.0380 -0.1960 53 0 0 0 60 59 H232 H_ALI 0 0.0000 0.3550 -2.3990 -0.2310 53 0 0 0 60 60 Q8 PSEUD 0 0.0000 -0.5090 -2.2185 -0.2135 0 0 0 0 0 61 H25 H_ALI 0 0.0000 0.5720 -3.6980 3.0870 36 0 0 0 0 62 C26 C_ALI 0 0.0000 1.4080 -1.8350 2.4360 36 63 64 66 0 63 H261 H_ALI 0 0.0000 1.9250 -1.6130 3.3780 62 0 0 0 65 64 H262 H_ALI 0 0.0000 2.1200 -2.3650 1.7910 62 0 0 0 65 65 Q9 PSEUD 0 0.0000 2.0225 -1.9890 2.5845 0 0 0 0 0 66 N21 N_AMI 0 0.0000 1.0110 -0.5940 1.7660 54 62 67 0 0 67 C13 C_ARO 0 0.0000 1.7540 0.5740 1.9170 66 68 77 0 0 68 C14 C_ARO 0 0.0000 1.1090 1.8130 1.7930 67 69 76 0 0 69 C15 C_ARO 0 0.0000 1.8790 2.9470 1.9500 68 70 75 0 0 70 C17 C_ALI 0 0.0000 1.2410 4.2900 1.8280 69 71 72 73 0 71 H171 H_ALI 0 0.0000 2.0020 5.0570 1.6380 70 0 0 0 74 72 H172 H_ALI 0 0.0000 0.5130 4.3120 1.0070 70 0 0 0 74 73 H173 H_ALI 0 0.0000 0.6970 4.5570 2.7430 70 0 0 0 74 74 Q10 PSEUD 0 0.0000 1.0707 4.6420 1.7960 0 0 0 0 0 75 N16 N_AMO 0 0.0000 3.2020 2.9240 2.2140 69 78 0 0 0 76 H14 H_ALI 0 0.0000 0.0470 1.8650 1.5820 68 0 0 0 0 77 N12 N_AMI 0 0.0000 3.0990 0.5170 2.1840 67 78 0 0 0 78 C11 C_ARO 0 0.0000 3.7400 1.6940 2.3160 75 77 79 0 0 79 N3 N_AMI 0 0.0000 5.1000 1.6320 2.5860 78 80 85 0 0 80 C4 C_ARO 0 0.0000 5.8490 0.4960 2.7300 79 81 84 0 0 81 C5 C_ARO 0 0.0000 7.1240 0.9420 2.9850 80 82 83 0 0 82 NFE N_AMO 0 0.0000 7.1760 2.3130 3.0000 81 85 0 0 0 83 H5 H_ALI 0 0.0000 8.0080 0.3450 3.1590 81 0 0 0 0 84 H4 H_ALI 0 0.0000 5.4290 -0.4970 2.6430 80 0 0 0 0 85 C2 C_ARO 0 0.0000 5.9430 2.6970 2.7560 79 82 86 0 0 86 H2 H_ALI 0 0.0000 5.6060 3.7240 2.6930 85 0 0 0 0