REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-{5-TERT-BUTYL-3-[(4-METHYL-FURAZAN-3-YLMETHYL)-AMINO]-2-OXO-2H-PYRAZIN-1-YL}-BUTYRYLAMINO)-5-(HEXYL-METHYL-AMINO)-4-OXO-PENTANOIC ACID ANION" RESIDUE PZN 26 102 1 102 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 32 0 7 CHI1 0 0 0.0000 22 26 27 28 31 8 PHI7 0 0 0.0000 22 26 32 36 0 9 PHI8 0 0 0.0000 26 32 36 38 0 10 PHI9 0 0 0.0000 32 36 38 47 0 11 CHI2 0 0 0.0000 36 38 39 40 45 12 CHI3 0 0 0.0000 38 39 40 41 42 13 PHI10 0 0 0.0000 36 38 47 49 0 14 PHI11 0 0 0.0000 38 47 49 51 0 15 PHI12 0 0 0.0000 47 49 51 62 0 16 CHI4 0 0 0.0000 49 51 52 53 60 17 CHI5 0 0 0.0000 51 52 53 54 57 18 PHI13 0 0 0.0000 49 51 62 84 0 19 CHI6 0 0 0.0000 63 64 66 67 81 20 CHI7 0 0 0.0000 64 66 67 68 71 21 CHI8 0 0 0.0000 64 66 72 73 76 22 CHI9 0 0 0.0000 64 66 77 78 81 23 PHI14 0 0 0.0000 65 86 87 89 0 24 PHI15 0 0 0.0000 86 87 89 93 0 25 PHI16 0 0 0.0000 87 89 93 97 0 26 PHI17 0 0 0.0000 93 97 98 101 0 1 C1 C_ALI 0 0.0000 12.2580 -3.4470 1.1450 2 3 4 6 0 2 H11 H_ALI 0 0.0000 12.7820 -2.4920 1.1950 1 0 0 0 5 3 H12 H_ALI 0 0.0000 11.9210 -3.7290 2.1420 1 0 0 0 5 4 H13 H_ALI 0 0.0000 12.9330 -4.2110 0.7590 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 12.5453 -3.4773 1.3653 0 0 0 0 0 6 C2 C_ALI 0 0.0000 11.0500 -3.3170 0.2150 1 7 8 10 0 7 H21 H_ALI 0 0.0000 11.3880 -3.0350 -0.7820 6 0 0 0 9 8 H22 H_ALI 0 0.0000 10.5270 -4.2720 0.1640 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 10.9575 -3.6535 -0.3090 0 0 0 0 0 10 C3 C_ALI 0 0.0000 10.1030 -2.2450 0.7560 6 11 12 14 0 11 H31 H_ALI 0 0.0000 9.7650 -2.5270 1.7530 10 0 0 0 13 12 H32 H_ALI 0 0.0000 10.6260 -1.2900 0.8060 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 10.1955 -1.9085 1.2795 0 0 0 0 0 14 C4 C_ALI 0 0.0000 8.8950 -2.1160 -0.1740 10 15 16 18 0 15 H41 H_ALI 0 0.0000 9.2320 -1.8330 -1.1710 14 0 0 0 17 16 H42 H_ALI 0 0.0000 8.3710 -3.0700 -0.2250 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 8.8015 -2.4515 -0.6980 0 0 0 0 0 18 C5 C_ALI 0 0.0000 7.9470 -1.0430 0.3670 14 19 20 22 0 19 H51 H_ALI 0 0.0000 7.6100 -1.3260 1.3640 18 0 0 0 21 20 H52 H_ALI 0 0.0000 8.4700 -0.0880 0.4170 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 8.0400 -0.7070 0.8905 0 0 0 0 0 22 C6 C_ALI 0 0.0000 6.7390 -0.9140 -0.5630 18 23 24 26 0 23 H61 H_ALI 0 0.0000 7.0770 -0.6310 -1.5600 22 0 0 0 25 24 H62 H_ALI 0 0.0000 6.2160 -1.8690 -0.6140 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 6.6465 -1.2500 -1.0870 0 0 0 0 0 26 N1 N_AMI 0 0.0000 5.8290 0.1160 -0.0440 22 27 32 0 0 27 C7 C_ALI 0 0.0000 6.4360 1.4150 -0.3630 26 28 29 30 0 28 H71 H_ALI 0 0.0000 5.7940 2.2160 0.0040 27 0 0 0 31 29 H72 H_ALI 0 0.0000 7.4140 1.4860 0.1120 27 0 0 0 31 30 H73 H_ALI 0 0.0000 6.5500 1.5070 -1.4430 27 0 0 0 31 31 Q7 PSEUD 0 0.0000 6.5860 1.7363 -0.4423 0 0 0 0 0 32 C8 C_ALI 0 0.0000 4.5930 0.0230 -0.8310 26 33 34 36 0 33 H81 H_ALI 0 0.0000 4.7810 0.3700 -1.8470 32 0 0 0 35 34 H82 H_ALI 0 0.0000 4.2570 -1.0140 -0.8580 32 0 0 0 35 35 Q8 PSEUD 0 0.0000 4.5190 -0.3220 -1.3525 0 0 0 0 0 36 C9 C_BYL 0 0.0000 3.5270 0.8800 -0.1970 32 37 38 0 0 37 O1 O_BYL 0 0.0000 3.7730 1.5040 0.8080 36 0 0 0 0 38 C10 C_ALI 0 0.0000 2.1560 0.9580 -0.8160 36 39 46 47 0 39 C11 C_ALI 0 0.0000 2.2110 1.8340 -2.0690 38 40 43 44 0 40 C12 C_BYL 0 0.0000 2.5880 3.2400 -1.6820 39 41 42 0 0 41 O2 O_BYL 0 0.0000 2.6490 4.1120 -2.5340 40 0 0 0 0 42 O3 O_BYL 0 0.0000 2.8330 3.5080 -0.5180 40 0 0 0 0 43 H111 H_ALI 0 0.0000 2.9540 1.4350 -2.7590 39 0 0 0 45 44 H112 H_ALI 0 0.0000 1.2330 1.8390 -2.5510 39 0 0 0 45 45 Q9 PSEUD 0 0.0000 2.0935 1.6370 -2.6550 0 0 0 0 0 46 H10 H_ALI 0 0.0000 1.8220 -0.0440 -1.0870 38 0 0 0 0 47 N2 N_AMI 0 0.0000 1.2180 1.5410 0.1470 38 48 49 0 0 48 HN2 H_AMI 0 0.0000 1.5450 2.1230 0.8510 47 0 0 0 0 49 C13 C_BYL 0 0.0000 -0.0990 1.2680 0.0560 47 50 51 0 0 50 O4 O_BYL 0 0.0000 -0.5190 0.6110 -0.8730 49 0 0 0 0 51 C14 C_ALI 0 0.0000 -1.0490 1.7810 1.1070 49 52 61 62 0 52 C15 C_ALI 0 0.0000 -0.6500 1.2200 2.4730 51 53 58 59 0 53 C16 C_ALI 0 0.0000 -1.5360 1.8370 3.5570 52 54 55 56 0 54 H161 H_ALI 0 0.0000 -1.4090 2.9190 3.5570 53 0 0 0 57 55 H162 H_ALI 0 0.0000 -2.5790 1.5930 3.3550 53 0 0 0 57 56 H163 H_ALI 0 0.0000 -1.2520 1.4370 4.5300 53 0 0 0 57 57 Q10 PSEUD 0 0.0000 -1.7467 1.9830 3.8140 0 0 0 0 0 58 H151 H_ALI 0 0.0000 -0.7770 0.1370 2.4720 52 0 0 0 60 59 H152 H_ALI 0 0.0000 0.3930 1.4630 2.6750 52 0 0 0 60 60 Q11 PSEUD 0 0.0000 -0.1920 0.8000 2.5735 0 0 0 0 0 61 H14 H_ALI 0 0.0000 -1.0070 2.8700 1.1350 51 0 0 0 0 62 N3 N_AMI 0 0.0000 -2.4120 1.3530 0.7830 51 63 84 0 0 63 C24 C_ARO 0 0.0000 -3.3940 2.2760 0.5700 62 64 83 0 0 64 C19 C_ARO 0 0.0000 -4.6530 1.8910 0.2710 63 65 66 0 0 65 N4 N_AMO 0 0.0000 -4.9880 0.6050 0.1710 64 86 0 0 0 66 C20 C_ALI 0 0.0000 -5.7070 2.9440 0.0440 64 67 72 77 0 67 C23 C_ALI 0 0.0000 -5.0860 4.3320 0.2120 66 68 69 70 0 68 H231 H_ALI 0 0.0000 -4.2820 4.4610 -0.5130 67 0 0 0 71 69 H232 H_ALI 0 0.0000 -5.8480 5.0940 0.0480 67 0 0 0 71 70 H233 H_ALI 0 0.0000 -4.6840 4.4310 1.2210 67 0 0 0 71 71 Q12 PSEUD 0 0.0000 -4.9380 4.6620 0.2520 0 0 0 0 82 72 C21 C_ALI 0 0.0000 -6.2700 2.8050 -1.3720 66 73 74 75 0 73 H211 H_ALI 0 0.0000 -6.7120 1.8170 -1.4920 72 0 0 0 76 74 H212 H_ALI 0 0.0000 -7.0320 3.5670 -1.5360 72 0 0 0 76 75 H213 H_ALI 0 0.0000 -5.4660 2.9340 -2.0970 72 0 0 0 76 76 Q13 PSEUD 0 0.0000 -6.4033 2.7727 -1.7083 0 0 0 0 82 77 C22 C_ALI 0 0.0000 -6.8350 2.7640 1.0620 66 78 79 80 0 78 H221 H_ALI 0 0.0000 -6.4340 2.8620 2.0700 77 0 0 0 81 79 H222 H_ALI 0 0.0000 -7.5970 3.5250 0.8980 77 0 0 0 81 80 H223 H_ALI 0 0.0000 -7.2780 1.7750 0.9420 77 0 0 0 81 81 Q14 PSEUD 0 0.0000 -7.1030 2.7207 1.3033 0 0 0 0 82 82 QQA PSEUD 0 0.0000 -6.1481 3.3851 -0.0510 0 0 0 0 0 83 H24 H_ALI 0 0.0000 -3.1610 3.3280 0.6420 63 0 0 0 0 84 C17 C_ARO 0 0.0000 -2.7130 0.0390 0.6850 62 85 86 0 0 85 O5 O_BYL 0 0.0000 -1.8590 -0.8120 0.8690 84 0 0 0 0 86 C18 C_ARO 0 0.0000 -4.0930 -0.3400 0.3630 65 84 87 0 0 87 N5 N_AMI 0 0.0000 -4.4500 -1.6780 0.2580 86 88 89 0 0 88 HN5 H_AMI 0 0.0000 -3.7850 -2.3700 0.4000 87 0 0 0 0 89 C25 C_ALI 0 0.0000 -5.8300 -2.0450 -0.0700 87 90 91 93 0 90 H251 H_ALI 0 0.0000 -6.5010 -1.6540 0.6950 89 0 0 0 92 91 H252 H_ALI 0 0.0000 -6.0970 -1.6240 -1.0390 89 0 0 0 92 92 Q15 PSEUD 0 0.0000 -6.2990 -1.6390 -0.1720 0 0 0 0 0 93 C26 C_ARO 0 0.0000 -5.9510 -3.5460 -0.1240 89 94 97 0 0 94 N6 N_AMO 0 0.0000 -6.2520 -4.3120 0.8820 93 95 0 0 0 95 O6 O_EST 0 0.0000 -6.2620 -5.6500 0.4090 94 96 0 0 0 96 N7 N_AMO 0 0.0000 -5.9370 -5.5890 -0.9700 95 97 0 0 0 97 C27 C_ARO 0 0.0000 -5.7610 -4.3380 -1.2740 93 96 98 0 0 98 C28 C_ALI 0 0.0000 -5.4010 -3.8150 -2.6410 97 99 100 101 0 99 H281 H_ALI 0 0.0000 -6.3110 -3.6060 -3.2020 98 0 0 0 102 100 H282 H_ALI 0 0.0000 -4.8190 -2.9000 -2.5380 98 0 0 0 102 101 H283 H_ALI 0 0.0000 -4.8110 -4.5630 -3.1710 98 0 0 0 102 102 Q16 PSEUD 0 0.0000 -5.3137 -3.6897 -2.9703 0 0 0 0 0