REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A2AH 23 113 1 113 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 4 5 28 3 CHI3 0 0 0.0000 2 4 5 6 27 4 CHI4 0 0 0.0000 5 19 24 25 25 5 CHI5 0 0 0.0000 2 1 29 30 46 6 CHI6 0 0 0.0000 1 29 30 31 41 7 CHI7 0 0 0.0000 2 1 47 48 48 8 PHI1 0 0 0.0000 2 1 49 53 0 9 PHI2 0 0 0.0000 1 49 53 87 0 10 CHI8 0 0 0.0000 49 53 54 55 86 11 CHI9 0 0 0.0000 53 54 55 56 85 12 CHI10 0 0 0.0000 54 55 57 58 85 13 CHI11 0 0 0.0000 55 57 58 59 73 14 CHI12 0 0 0.0000 57 58 59 60 63 15 CHI13 0 0 0.0000 57 58 64 65 68 16 CHI14 0 0 0.0000 57 58 69 70 73 17 CHI15 0 0 0.0000 55 57 75 76 84 18 CHI16 0 0 0.0000 57 75 76 77 83 19 CHI17 0 0 0.0000 75 76 78 79 83 20 CHI18 0 0 0.0000 76 78 79 80 83 21 PHI3 0 0 0.0000 49 53 87 91 0 22 PHI4 0 0 0.0000 53 87 91 96 0 23 PHI5 0 0 0.0000 93 100 104 111 0 1 C1 C_ALI 0 0.0000 -3.2990 -0.1970 -0.4340 2 29 47 49 0 2 C2 C_BYL 0 0.0000 -2.8890 0.4820 0.8470 1 3 4 0 0 3 O3 O_BYL 0 0.0000 -2.2420 -0.1240 1.6750 2 0 0 0 0 4 N4 N_AMO 0 0.0000 -3.2410 1.7630 1.0740 2 5 28 0 0 5 C5 C_ALI 0 0.0000 -2.8430 2.4230 2.3190 4 6 19 27 0 6 C6 C_ARO 0 0.0000 -1.4750 3.0530 2.1660 5 7 11 0 0 7 C7 C_ARO 0 0.0000 -0.3190 2.5610 1.5850 6 8 10 0 0 8 C8 C_ARO 0 0.0000 0.8280 3.3290 1.5600 7 9 13 0 0 9 H8 H_ALI 0 0.0000 1.7280 2.9420 1.1060 8 0 0 0 17 10 H7 H_ALI 0 0.0000 -0.3150 1.5720 1.1510 7 0 0 0 16 11 C11 C_ARO 0 0.0000 -1.4810 4.3210 2.7200 6 12 20 0 0 12 C10 C_ARO 0 0.0000 -0.3290 5.0890 2.6940 11 13 15 0 0 13 C9 C_ARO 0 0.0000 0.8230 4.5950 2.1150 8 12 14 0 0 14 H9 H_ALI 0 0.0000 1.7200 5.1980 2.0960 13 0 0 0 0 15 H10 H_ALI 0 0.0000 -0.3320 6.0790 3.1280 12 0 0 0 17 16 Q11 PSEUD 0 0.0000 -0.3150 1.5720 1.1510 0 0 0 0 18 17 Q12 PSEUD 0 0.0000 0.6980 4.5105 2.1170 0 0 0 0 18 18 QQC PSEUD 0 0.0000 0.1915 3.0412 1.6340 0 0 0 0 0 19 C13 C_ALI 0 0.0000 -3.7970 3.5960 2.6330 5 20 24 26 0 20 C12 C_ALI 0 0.0000 -2.8510 4.6260 3.2860 11 19 21 22 0 21 H121 H_ALI 0 0.0000 -3.1540 5.6390 3.0190 20 0 0 0 23 22 H122 H_ALI 0 0.0000 -2.8490 4.5040 4.3690 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.0015 5.0715 3.6940 0 0 0 0 0 24 O14 O_HYD 0 0.0000 -4.3720 4.1170 1.4330 19 25 0 0 0 25 H14 H_OXY 0 0.0000 -4.9550 4.8430 1.6950 24 0 0 0 0 26 H13 H_ALI 0 0.0000 -4.5750 3.2860 3.3310 19 0 0 0 0 27 H5 H_ALI 0 0.0000 -2.8400 1.7080 3.1420 5 0 0 0 0 28 H4 H_AMI 0 0.0000 -3.7590 2.2480 0.4120 4 0 0 0 0 29 C24 C_ALI 0 0.0000 -4.7100 -0.7670 -0.2800 1 30 44 45 0 30 C25 C_ARO 0 0.0000 -5.1140 -1.4600 -1.5560 29 31 35 0 0 31 C26 C_ARO 0 0.0000 -4.9430 -2.8260 -1.6840 30 32 34 0 0 32 C27 C_ARO 0 0.0000 -5.3130 -3.4620 -2.8540 31 33 37 0 0 33 H27 H_ALI 0 0.0000 -5.1790 -4.5290 -2.9540 32 0 0 0 42 34 H26 H_ALI 0 0.0000 -4.5210 -3.3960 -0.8700 31 0 0 0 41 35 C30 C_ARO 0 0.0000 -5.6590 -0.7310 -2.5960 30 36 40 0 0 36 C29 C_ARO 0 0.0000 -6.0250 -1.3670 -3.7680 35 37 39 0 0 37 C28 C_ARO 0 0.0000 -5.8540 -2.7330 -3.8960 32 36 38 0 0 38 H28 H_ALI 0 0.0000 -6.1430 -3.2300 -4.8110 37 0 0 0 0 39 H29 H_ALI 0 0.0000 -6.4480 -0.7970 -4.5820 36 0 0 0 42 40 H30 H_ALI 0 0.0000 -5.7930 0.3360 -2.4960 35 0 0 0 41 41 Q9 PSEUD 0 0.0000 -5.1570 -1.5300 -1.6830 0 0 0 0 43 42 Q10 PSEUD 0 0.0000 -5.8135 -2.6630 -3.7680 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -5.4852 -2.0965 -2.7255 0 0 0 0 0 44 H241 H_ALI 0 0.0000 -4.7260 -1.4810 0.5430 29 0 0 0 46 45 H242 H_ALI 0 0.0000 -5.4080 0.0440 -0.0710 29 0 0 0 46 46 Q2 PSEUD 0 0.0000 -5.0670 -0.7185 0.2360 0 0 0 0 0 47 O36 O_HYD 0 0.0000 -3.2810 0.7510 -1.5030 1 48 0 0 0 48 H36 H_OXY 0 0.0000 -2.5570 1.3650 -1.3190 47 0 0 0 0 49 C41 C_ALI 0 0.0000 -2.3210 -1.3330 -0.7440 1 50 51 53 0 50 H411 H_ALI 0 0.0000 -2.5520 -1.7530 -1.7230 49 0 0 0 52 51 H412 H_ALI 0 0.0000 -2.4140 -2.1100 0.0160 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -2.4830 -1.9315 -0.8535 0 0 0 0 0 53 N42 N_AMI 0 0.0000 -0.9480 -0.8110 -0.7450 49 54 87 0 0 54 N43 N_AMO 0 0.0000 -0.1290 -1.8610 -0.4390 53 55 86 0 0 55 C45 C_BYL 0 0.0000 0.6450 -1.8120 0.6630 54 56 57 0 0 56 O46 O_BYL 0 0.0000 0.6810 -0.8030 1.3350 55 0 0 0 0 57 C47 C_ALI 0 0.0000 1.4680 -3.0100 1.0590 55 58 75 85 0 58 C48 C_ALI 0 0.0000 0.6480 -3.9060 1.9900 57 59 64 69 0 59 C49 C_ALI 0 0.0000 0.2320 -3.1100 3.2290 58 60 61 62 0 60 H491 H_ALI 0 0.0000 -0.3200 -2.2220 2.9210 59 0 0 0 63 61 H492 H_ALI 0 0.0000 -0.4000 -3.7300 3.8640 59 0 0 0 63 62 H493 H_ALI 0 0.0000 1.1220 -2.8100 3.7830 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 0.1340 -2.9207 3.5227 0 0 0 0 74 64 C50 C_ALI 0 0.0000 -0.6020 -4.3960 1.2560 58 65 66 67 0 65 H501 H_ALI 0 0.0000 -0.3100 -4.8740 0.3210 64 0 0 0 68 66 H502 H_ALI 0 0.0000 -1.1320 -5.1140 1.8810 64 0 0 0 68 67 H503 H_ALI 0 0.0000 -1.2540 -3.5490 1.0430 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 -0.8987 -4.5123 1.0817 0 0 0 0 74 69 C92 C_ALI 0 0.0000 1.4930 -5.1080 2.4170 58 70 71 72 0 70 H921 H_ALI 0 0.0000 2.3830 -4.7590 2.9400 69 0 0 0 73 71 H922 H_ALI 0 0.0000 0.9090 -5.7460 3.0800 69 0 0 0 73 72 H923 H_ALI 0 0.0000 1.7890 -5.6750 1.5340 69 0 0 0 73 73 Q6 PSEUD 0 0.0000 1.6937 -5.3933 2.5180 0 0 0 0 0 74 QQA PSEUD 0 0.0000 1.8689 -3.8059 2.3364 0 0 0 0 0 75 N51 N_AMO 0 0.0000 2.6790 -2.5640 1.7530 57 76 84 0 0 76 C54 C_BYL 0 0.0000 3.7780 -3.3440 1.7590 75 77 78 0 0 77 O55 O_BYL 0 0.0000 3.7650 -4.4170 1.1900 76 0 0 0 0 78 O56 O_EST 0 0.0000 4.8910 -2.9340 2.3960 76 79 0 0 0 79 C91 C_ALI 0 0.0000 6.0750 -3.7740 2.4030 78 80 81 82 0 80 H911 H_ALI 0 0.0000 6.4060 -3.9440 1.3790 79 0 0 0 83 81 H912 H_ALI 0 0.0000 6.8680 -3.2800 2.9640 79 0 0 0 83 82 H913 H_ALI 0 0.0000 5.8400 -4.7300 2.8720 79 0 0 0 83 83 Q7 PSEUD 0 0.0000 6.3713 -3.9847 2.4050 0 0 0 0 74 84 H51 H_AMI 0 0.0000 2.6890 -1.7070 2.2070 75 0 0 0 0 85 H47 H_ALI 0 0.0000 1.7460 -3.5720 0.1670 57 0 0 0 0 86 H43 H_AMI 0 0.0000 -0.1050 -2.6410 -1.0150 54 0 0 0 0 87 C44 C_ALI 0 0.0000 -0.6440 -0.4280 -2.1310 53 88 89 91 0 88 H441 H_ALI 0 0.0000 -0.6670 -1.3140 -2.7660 87 0 0 0 90 89 H442 H_ALI 0 0.0000 -1.3860 0.2890 -2.4810 87 0 0 0 90 90 Q8 PSEUD 0 0.0000 -1.0265 -0.5125 -2.6235 0 0 0 0 0 91 C78 C_ARO 0 0.0000 0.7260 0.1970 -2.1890 87 92 96 0 0 92 C82 C_ARO 0 0.0000 0.8760 1.5510 -1.9500 91 93 95 0 0 93 C83 C_ARO 0 0.0000 2.1280 2.1290 -1.9970 92 94 100 0 0 94 H83 H_ALI 0 0.0000 2.2450 3.1850 -1.8050 93 0 0 0 102 95 H82 H_ALI 0 0.0000 0.0120 2.1570 -1.7180 92 0 0 0 101 96 C79 C_ARO 0 0.0000 1.8280 -0.5840 -2.4880 91 97 98 0 0 97 H79 H_ALI 0 0.0000 1.7040 -1.6400 -2.6780 96 0 0 0 101 98 C80 C_ARO 0 0.0000 3.0840 -0.0160 -2.5430 96 99 100 0 0 99 H80 H_ALI 0 0.0000 3.9440 -0.6270 -2.7760 98 0 0 0 102 100 C81 C_ARO 0 0.0000 3.2420 1.3470 -2.2970 93 98 104 0 0 101 Q13 PSEUD 0 0.0000 0.8580 0.2585 -2.1980 0 0 0 0 103 102 Q14 PSEUD 0 0.0000 3.0945 1.2790 -2.2905 0 0 0 0 103 103 QQD PSEUD 0 0.0000 1.9763 0.7688 -2.2442 0 0 0 0 0 104 C96 C_ARO 0 0.0000 4.5910 1.9620 -2.3550 100 105 111 0 0 105 C95 C_ARO 0 0.0000 4.7500 3.2240 -2.9230 104 106 110 0 0 106 C94 C_ARO 0 0.0000 6.0140 3.7860 -2.9700 105 107 109 0 0 107 C93 C_ARO 0 0.0000 7.0790 3.0660 -2.4450 106 108 112 0 0 108 H93 H_ALI 0 0.0000 8.0780 3.4760 -2.4670 107 0 0 0 0 109 H94 H_ALI 0 0.0000 6.1690 4.7620 -3.4050 106 0 0 0 0 110 H95 H_ALI 0 0.0000 3.9000 3.7570 -3.3230 105 0 0 0 0 111 N97 N_AMI 0 0.0000 5.6340 1.3090 -1.8590 104 112 0 0 0 112 C98 C_ARO 0 0.0000 6.8480 1.8190 -1.8960 107 111 113 0 0 113 H98 H_ALI 0 0.0000 7.6740 1.2560 -1.4870 112 0 0 0 0