REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-(DIMETHYLAMINO)PROPYL]-2-({[4-({[4-(FORMYLAMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXAMIDE RESIDUE AIK 21 83 1 83 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 4 5 22 3 CHI3 0 0 0.0000 3 4 5 6 21 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 7 8 9 10 11 6 CHI6 0 0 0.0000 5 14 17 18 21 7 CHI7 0 0 0.0000 24 25 26 27 30 8 PHI1 0 0 0.0000 1 33 34 36 0 9 PHI2 0 0 0.0000 33 34 36 38 0 10 PHI3 0 0 0.0000 34 36 38 83 0 11 CHI8 0 0 0.0000 39 40 41 42 68 12 CHI9 0 0 0.0000 40 41 43 44 68 13 CHI10 0 0 0.0000 41 43 44 45 67 14 CHI11 0 0 0.0000 43 44 45 46 64 15 CHI12 0 0 0.0000 44 45 46 47 61 16 CHI13 0 0 0.0000 45 46 47 48 57 17 CHI14 0 0 0.0000 46 47 48 49 52 18 CHI15 0 0 0.0000 46 47 53 54 57 19 CHI16 0 0 0.0000 40 69 70 71 82 20 CHI17 0 0 0.0000 69 70 71 72 75 21 CHI18 0 0 0.0000 69 70 76 77 80 1 C14 C_ARO 0 0.0000 -0.4030 -0.1910 -2.2290 2 32 33 0 0 2 C10 C_ARO 0 0.0000 -1.4080 -0.1510 -3.2050 1 3 24 0 0 3 N9 N_AMO 0 0.0000 -1.2120 -0.1340 -4.5980 2 4 23 0 0 4 C8 C_BYL 0 0.0000 0.0370 -0.1580 -5.1020 3 5 22 0 0 5 C6 C_ARO 0 0.0000 0.2470 -0.0210 -6.5470 4 6 14 0 0 6 C7 C_ARO 0 0.0000 -0.7370 0.0410 -7.5110 5 7 13 0 0 7 C3 C_ARO 0 0.0000 -0.0940 0.1720 -8.7500 6 8 15 0 0 8 N2 N_AMO 0 0.0000 -0.7230 0.2710 -10.0050 7 9 12 0 0 9 C1 C_BYL 0 0.0000 -2.0680 0.2440 -10.0880 8 10 11 0 0 10 O1 O_BYL 0 0.0000 -2.7360 0.1340 -9.0810 9 0 0 0 0 11 H1 H_ALI 0 0.0000 -2.5510 0.3200 -11.0510 9 0 0 0 0 12 H2 H_AMI 0 0.0000 -0.1890 0.3590 -10.8090 8 0 0 0 0 13 H7 H_ALI 0 0.0000 -1.8030 -0.0010 -7.3420 6 0 0 0 0 14 N5 N_AMO 0 0.0000 1.4620 0.0740 -7.1860 5 15 17 0 0 15 C4 C_ARO 0 0.0000 1.2450 0.1860 -8.5220 7 14 16 0 0 16 H4 H_ALI 0 0.0000 2.0110 0.2750 -9.2790 15 0 0 0 0 17 C5 C_ALI 0 0.0000 2.7740 0.0500 -6.5330 14 18 19 20 0 18 H51 H_ALI 0 0.0000 3.0310 1.0540 -6.1970 17 0 0 0 21 19 H52 H_ALI 0 0.0000 2.7410 -0.6220 -5.6760 17 0 0 0 21 20 H53 H_ALI 0 0.0000 3.5250 -0.3000 -7.2410 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.0990 0.0440 -6.3713 0 0 0 0 0 22 O8 O_BYL 0 0.0000 0.9910 -0.2940 -4.3590 4 0 0 0 0 23 H9 H_AMI 0 0.0000 -1.9750 -0.1060 -5.1950 3 0 0 0 0 24 C11 C_ARO 0 0.0000 -2.6070 -0.1300 -2.5650 2 25 31 0 0 25 N12 N_AMO 0 0.0000 -2.3880 -0.1620 -1.2250 24 26 33 0 0 26 C12 C_ALI 0 0.0000 -3.4240 -0.1530 -0.1890 25 27 28 29 0 27 H121 H_ALI 0 0.0000 -3.6430 -1.1770 0.1130 26 0 0 0 30 28 H122 H_ALI 0 0.0000 -3.0720 0.4130 0.6720 26 0 0 0 30 29 H123 H_ALI 0 0.0000 -4.3280 0.3090 -0.5840 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.6810 -0.1517 0.0670 0 0 0 0 0 31 H11 H_ALI 0 0.0000 -3.5750 -0.0970 -3.0430 24 0 0 0 0 32 H14 H_ALI 0 0.0000 0.6610 -0.2160 -2.4060 1 0 0 0 0 33 C13 C_ARO 0 0.0000 -1.0300 -0.1940 -1.0000 1 25 34 0 0 34 C15 C_BYL 0 0.0000 -0.3700 -0.2310 0.3070 33 35 36 0 0 35 O15 O_BYL 0 0.0000 -1.0350 -0.3250 1.3220 34 0 0 0 0 36 N16 N_AMI 0 0.0000 0.9730 -0.1620 0.3860 34 37 38 0 0 37 H16 H_AMI 0 0.0000 1.5070 -0.1620 -0.4230 36 0 0 0 0 38 C17 C_ARO 0 0.0000 1.5920 -0.0900 1.6260 36 39 83 0 0 39 N21 N_AMO 0 0.0000 1.0490 -0.0780 2.8260 38 40 0 0 0 40 C20 C_ARO 0 0.0000 1.8310 -0.0090 3.9060 39 41 69 0 0 41 C25 C_BYL 0 0.0000 1.2410 0.0040 5.2550 40 42 43 0 0 42 O25 O_BYL 0 0.0000 1.9620 0.0660 6.2330 41 0 0 0 0 43 N26 N_AMO 0 0.0000 -0.0960 -0.0520 5.4060 41 44 68 0 0 44 C27 C_ALI 0 0.0000 -0.6820 -0.0380 6.7490 43 45 65 66 0 45 C28 C_ALI 0 0.0000 -2.2070 -0.1110 6.6400 44 46 62 63 0 46 C29 C_ALI 0 0.0000 -2.8200 -0.0960 8.0420 45 47 59 60 0 47 N30 N_AMO 0 0.0000 -4.2830 -0.1660 7.9370 46 48 53 0 0 48 C32 C_ALI 0 0.0000 -4.8060 -0.1490 9.3100 47 49 50 51 0 49 H321 H_ALI 0 0.0000 -5.8940 -0.1990 9.2850 48 0 0 0 52 50 H322 H_ALI 0 0.0000 -4.4150 -1.0060 9.8580 48 0 0 0 52 51 H323 H_ALI 0 0.0000 -4.4960 0.7710 9.8050 48 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.9350 -0.1447 9.6493 0 0 0 0 58 53 C31 C_ALI 0 0.0000 -4.7210 1.0830 7.3030 47 54 55 56 0 54 H311 H_ALI 0 0.0000 -5.8070 1.0790 7.2020 53 0 0 0 57 55 H312 H_ALI 0 0.0000 -4.4160 1.9290 7.9180 53 0 0 0 57 56 H313 H_ALI 0 0.0000 -4.2660 1.1690 6.3160 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 -4.8297 1.3923 7.1453 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -4.8823 0.6238 8.3973 0 0 0 0 0 59 H291 H_ALI 0 0.0000 -2.5350 0.8220 8.5530 46 0 0 0 61 60 H292 H_ALI 0 0.0000 -2.4540 -0.9540 8.6070 46 0 0 0 61 61 Q5 PSEUD 0 0.0000 -2.4945 -0.0660 8.5800 0 0 0 0 0 62 H281 H_ALI 0 0.0000 -2.4910 -1.0300 6.1280 45 0 0 0 64 63 H282 H_ALI 0 0.0000 -2.5720 0.7460 6.0750 45 0 0 0 64 64 Q6 PSEUD 0 0.0000 -2.5315 -0.1420 6.1015 0 0 0 0 0 65 H271 H_ALI 0 0.0000 -0.3980 0.8810 7.2600 44 0 0 0 67 66 H272 H_ALI 0 0.0000 -0.3170 -0.8960 7.3140 44 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.3575 -0.0075 7.2870 0 0 0 0 0 68 H26 H_AMI 0 0.0000 -0.6700 -0.1010 4.6260 43 0 0 0 0 69 C19 C_ARO 0 0.0000 3.1890 0.0580 3.7410 40 70 83 0 0 70 C22 C_ALI 0 0.0000 4.2720 0.1460 4.7840 69 71 76 82 0 71 C23 C_ALI 0 0.0000 5.2010 -1.0620 4.6580 70 72 73 74 0 72 H231 H_ALI 0 0.0000 5.9850 -0.9990 5.4120 71 0 0 0 75 73 H232 H_ALI 0 0.0000 4.6280 -1.9780 4.8050 71 0 0 0 75 74 H233 H_ALI 0 0.0000 5.6520 -1.0720 3.6650 71 0 0 0 75 75 Q8 PSEUD 0 0.0000 5.4217 -1.3497 4.6273 0 0 0 0 0 76 C24 C_ALI 0 0.0000 5.0770 1.4310 4.5770 70 77 78 79 81 77 H241 H_ALI 0 0.0000 5.5280 1.4220 3.5850 76 0 0 0 80 78 H242 H_ALI 0 0.0000 4.4150 2.2920 4.6680 76 0 0 0 80 79 H243 H_ALI 0 0.0000 5.8610 1.4940 5.3320 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 5.2680 1.7360 4.5283 0 0 0 0 0 81 QQB PSEUD 0 0.0000 3.8452 2.0222 2.2885 0 0 0 0 81 82 H22 H_ALI 0 0.0000 3.8210 0.1550 5.7760 70 0 0 0 0 83 S18 S_RED 0 0.0000 3.3330 0.0090 2.0110 38 69 0 0 0