REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AHA001 RESIDUE AH1 18 90 1 90 1 CHI1 0 0 0.0000 52 1 2 3 51 2 CHI2 0 0 0.0000 1 2 3 4 50 3 CHI3 0 0 0.0000 2 3 4 5 32 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 4 5 10 11 11 8 CHI8 0 0 0.0000 3 4 13 14 31 9 CHI9 0 0 0.0000 4 13 14 15 26 10 CHI10 0 0 0.0000 13 14 15 16 26 11 CHI11 0 0 0.0000 2 3 33 34 50 12 CHI12 0 0 0.0000 3 33 34 35 45 13 CHI13 0 0 0.0000 2 1 52 53 69 14 CHI14 0 0 0.0000 1 52 53 54 64 15 PHI1 0 0 0.0000 2 1 70 72 0 16 PHI2 0 0 0.0000 1 70 72 76 0 17 PHI3 0 0 0.0000 70 72 76 77 0 18 PHI4 0 0 0.0000 72 76 77 86 0 1 N01 N_AMI 0 0.0000 0.8050 -0.6560 -0.0180 2 52 70 0 0 2 C02 C_BYL 0 0.0000 0.2740 -1.1900 1.0930 1 3 51 0 0 3 N03 N_AMO 0 0.0000 -0.7760 -0.7320 1.7540 2 4 33 0 0 4 C04 C_ALI 0 0.0000 -1.4410 0.5340 1.4650 3 5 13 32 0 5 C05 C_ALI 0 0.0000 -0.4130 1.6470 1.2190 4 6 10 12 0 6 C06 C_ALI 0 0.0000 0.0610 1.6750 -0.2250 5 7 9 70 0 7 O32 O_HYD 0 0.0000 1.3920 2.1930 -0.2690 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 1.3570 3.0860 0.1010 7 0 0 0 0 9 H06 H_ALI 0 0.0000 -0.5930 2.3280 -0.8020 6 0 0 0 0 10 O31 O_HYD 0 0.0000 -1.0070 2.9070 1.5370 5 11 0 0 0 11 HO1 H_OXY 0 0.0000 -0.3290 3.5800 1.3910 10 0 0 0 0 12 H05 H_ALI 0 0.0000 0.4450 1.4860 1.8710 5 0 0 0 0 13 C23 C_ALI 0 0.0000 -2.3080 0.3740 0.2140 4 14 29 30 0 14 O24 O_EST 0 0.0000 -3.6870 0.4820 0.5730 13 15 0 0 0 15 C25 C_ARO 0 0.0000 -4.4030 0.3330 -0.5710 14 16 20 0 0 16 C26 C_ARO 0 0.0000 -5.7890 0.3910 -0.5360 15 17 19 0 0 17 C27 C_ARO 0 0.0000 -6.5150 0.2390 -1.7010 16 18 22 0 0 18 H27 H_ALI 0 0.0000 -7.5940 0.2840 -1.6740 17 0 0 0 27 19 H26 H_ALI 0 0.0000 -6.3000 0.5540 0.4010 16 0 0 0 26 20 C30 C_ARO 0 0.0000 -3.7500 0.1280 -1.7780 15 21 25 0 0 21 C29 C_ARO 0 0.0000 -4.4820 -0.0280 -2.9390 20 22 24 0 0 22 C28 C_ARO 0 0.0000 -5.8620 0.0300 -2.9020 17 21 23 0 0 23 H28 H_ALI 0 0.0000 -6.4320 -0.0880 -3.8120 22 0 0 0 0 24 H29 H_ALI 0 0.0000 -3.9740 -0.1920 -3.8780 21 0 0 0 27 25 H30 H_ALI 0 0.0000 -2.6720 0.0830 -1.8080 20 0 0 0 26 26 Q11 PSEUD 0 0.0000 -4.4860 0.3185 -0.7035 0 0 0 0 28 27 Q12 PSEUD 0 0.0000 -5.7840 0.0460 -2.7760 0 0 0 0 28 28 QQD PSEUD 0 0.0000 -5.1350 0.1823 -1.7398 0 0 0 0 0 29 H231 H_ALI 0 0.0000 -2.0570 1.1560 -0.5030 13 0 0 0 31 30 H232 H_ALI 0 0.0000 -2.1240 -0.6020 -0.2320 13 0 0 0 31 31 Q1 PSEUD 0 0.0000 -2.0905 0.2770 -0.3675 0 0 0 0 0 32 H04 H_ALI 0 0.0000 -2.0750 0.8070 2.3090 4 0 0 0 0 33 C16 C_ALI 0 0.0000 -1.3070 -1.5480 2.8490 3 34 48 49 0 34 C17 C_ARO 0 0.0000 -0.6260 -1.1640 4.1370 33 35 39 0 0 35 C18 C_ARO 0 0.0000 -1.1610 -0.1660 4.9310 34 36 38 0 0 36 C19 C_ARO 0 0.0000 -0.5360 0.1850 6.1120 35 37 41 0 0 37 H19 H_ALI 0 0.0000 -0.9530 0.9650 6.7320 36 0 0 0 46 38 H18 H_ALI 0 0.0000 -2.0660 0.3380 4.6270 35 0 0 0 45 39 C22 C_ARO 0 0.0000 0.5290 -1.8140 4.5280 34 40 44 0 0 40 C21 C_ARO 0 0.0000 1.1560 -1.4590 5.7080 39 41 43 0 0 41 C20 C_ARO 0 0.0000 0.6220 -0.4600 6.5010 36 40 42 0 0 42 H20 H_ALI 0 0.0000 1.1100 -0.1840 7.4240 41 0 0 0 0 43 H21 H_ALI 0 0.0000 2.0610 -1.9630 6.0110 40 0 0 0 46 44 H22 H_ALI 0 0.0000 0.9460 -2.5940 3.9090 39 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.5600 -1.1280 4.2680 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 0.5540 -0.4990 6.3715 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -0.0030 -0.8135 5.3197 0 0 0 0 0 48 H161 H_ALI 0 0.0000 -2.3800 -1.3800 2.9400 33 0 0 0 50 49 H162 H_ALI 0 0.0000 -1.1210 -2.6010 2.6390 33 0 0 0 50 50 Q2 PSEUD 0 0.0000 -1.7505 -1.9905 2.7895 0 0 0 0 0 51 O15 O_BYL 0 0.0000 0.8100 -2.1880 1.5350 2 0 0 0 0 52 C08 C_ALI 0 0.0000 2.1670 -1.0250 -0.4140 1 53 67 68 0 53 C09 C_ARO 0 0.0000 3.1490 -0.0700 0.2140 52 54 58 0 0 54 C10 C_ARO 0 0.0000 3.6830 -0.3480 1.4590 53 55 57 0 0 55 C11 C_ARO 0 0.0000 4.5840 0.5260 2.0360 54 56 60 0 0 56 H11 H_ALI 0 0.0000 5.0000 0.3100 3.0080 55 0 0 0 65 57 H10 H_ALI 0 0.0000 3.3960 -1.2490 1.9810 54 0 0 0 64 58 C14 C_ARO 0 0.0000 3.5200 1.0790 -0.4550 53 59 63 0 0 59 C13 C_ARO 0 0.0000 4.4180 1.9570 0.1230 58 60 62 0 0 60 C12 C_ARO 0 0.0000 4.9510 1.6800 1.3680 55 59 61 0 0 61 H12 H_ALI 0 0.0000 5.6540 2.3640 1.8190 60 0 0 0 0 62 H13 H_ALI 0 0.0000 4.7050 2.8580 -0.3980 59 0 0 0 65 63 H14 H_ALI 0 0.0000 3.1040 1.2960 -1.4270 58 0 0 0 64 64 Q5 PSEUD 0 0.0000 3.2500 0.0235 0.2770 0 0 0 0 66 65 Q6 PSEUD 0 0.0000 4.8525 1.5840 1.3050 0 0 0 0 66 66 QQA PSEUD 0 0.0000 4.0512 0.8038 0.7910 0 0 0 0 0 67 H081 H_ALI 0 0.0000 2.3800 -2.0400 -0.0770 52 0 0 0 69 68 H082 H_ALI 0 0.0000 2.2560 -0.9750 -1.4990 52 0 0 0 69 69 Q3 PSEUD 0 0.0000 2.3180 -1.5075 -0.7880 0 0 0 0 0 70 C07 C_ALI 0 0.0000 0.0490 0.2870 -0.8430 1 6 71 72 0 71 H07 H_ALI 0 0.0000 -0.9800 -0.0570 -0.9310 70 0 0 0 0 72 C33 C_ALI 0 0.0000 0.6790 0.3500 -2.2360 70 73 74 76 0 73 H331 H_ALI 0 0.0000 0.1070 1.0340 -2.8630 72 0 0 0 75 74 H332 H_ALI 0 0.0000 1.7070 0.7050 -2.1540 72 0 0 0 75 75 Q4 PSEUD 0 0.0000 0.9070 0.8695 -2.5085 0 0 0 0 0 76 O34 O_EST 0 0.0000 0.6710 -0.9520 -2.8220 72 77 0 0 0 77 C35 C_ARO 0 0.0000 1.2400 -0.8340 -4.0510 76 78 86 0 0 78 C36 C_ARO 0 0.0000 1.3720 -1.9490 -4.8660 77 79 85 0 0 79 C37 C_ARO 0 0.0000 1.9500 -1.8260 -6.1140 78 80 84 0 0 80 C38 C_ARO 0 0.0000 2.3980 -0.5930 -6.5520 79 81 83 0 0 81 C39 C_ARO 0 0.0000 2.2680 0.5190 -5.7410 80 82 86 0 0 82 H39 H_ALI 0 0.0000 2.6190 1.4810 -6.0850 81 0 0 0 89 83 H38 H_ALI 0 0.0000 2.8500 -0.4990 -7.5280 80 0 0 0 0 84 H37 H_ALI 0 0.0000 2.0530 -2.6940 -6.7490 79 0 0 0 89 85 H36 H_ALI 0 0.0000 1.0230 -2.9120 -4.5240 78 0 0 0 88 86 C40 C_ARO 0 0.0000 1.6840 0.4020 -4.4940 77 81 87 0 0 87 H40 H_ALI 0 0.0000 1.5830 1.2720 -3.8620 86 0 0 0 88 88 Q9 PSEUD 0 0.0000 1.3030 -0.8200 -4.1930 0 0 0 0 90 89 Q10 PSEUD 0 0.0000 2.3360 -0.6065 -6.4170 0 0 0 0 90 90 QQC PSEUD 0 0.0000 1.8195 -0.7133 -5.3050 0 0 0 0 0