REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Phomopsin A" RESIDUE HOS 26 110 1 110 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 61 0 3 CHI1 0 0 0.0000 6 10 11 12 15 4 CHI2 0 0 0.0000 20 23 24 25 30 5 CHI3 0 0 0.0000 34 35 36 37 40 6 CHI4 0 0 0.0000 16 17 54 55 60 7 CHI5 0 0 0.0000 17 54 55 56 56 8 CHI6 0 0 0.0000 54 57 59 60 60 9 PHI3 0 0 0.0000 10 61 63 65 0 10 PHI4 0 0 0.0000 61 63 65 74 0 11 CHI7 0 0 0.0000 63 65 66 67 73 12 CHI8 0 0 0.0000 65 66 67 68 70 13 PHI5 0 0 0.0000 63 65 74 76 0 14 PHI6 0 0 0.0000 65 74 76 78 0 15 PHI7 0 0 0.0000 74 76 78 80 0 16 PHI8 0 0 0.0000 76 78 80 96 0 17 CHI9 0 0 0.0000 80 81 82 83 86 18 CHI10 0 0 0.0000 80 81 87 88 95 19 CHI11 0 0 0.0000 81 87 88 89 92 20 PHI9 0 0 0.0000 78 80 96 98 0 21 PHI10 0 0 0.0000 80 96 98 100 0 22 PHI11 0 0 0.0000 96 98 100 105 0 23 CHI12 0 0 0.0000 98 100 101 102 104 24 CHI13 0 0 0.0000 100 101 103 104 104 25 PHI12 0 0 0.0000 100 105 107 110 0 26 CHI14 0 0 0.0000 105 107 108 109 109 1 C23 C_ALI 0 0.0000 -2.0990 1.9000 -4.0190 2 3 4 6 0 2 H23 H_ALI 0 0.0000 -1.5600 2.8410 -4.1310 1 0 0 0 5 3 H23A H_ALI 0 0.0000 -2.0550 1.3420 -4.9540 1 0 0 0 5 4 H23B H_ALI 0 0.0000 -3.1390 2.1050 -3.7670 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.2513 2.0960 -4.2840 0 0 0 0 0 6 C22 C_ALI 0 0.0000 -1.4570 1.0740 -2.9020 1 7 8 10 0 7 H22 H_ALI 0 0.0000 -1.9960 0.1340 -2.7900 6 0 0 0 9 8 H22A H_ALI 0 0.0000 -0.4170 0.8690 -3.1540 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.2065 0.5015 -2.9720 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -1.5190 1.8600 -1.5860 6 11 16 61 0 11 C24 C_ALI 0 0.0000 -0.8530 3.2280 -1.8450 10 12 13 14 0 12 H24 H_ALI 0 0.0000 -1.3470 3.7200 -2.6820 11 0 0 0 15 13 H24A H_ALI 0 0.0000 -0.9420 3.8510 -0.9540 11 0 0 0 15 14 H24B H_ALI 0 0.0000 0.2010 3.0810 -2.0800 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.6960 3.5507 -1.9053 0 0 0 0 0 16 O1 O_EST 0 0.0000 -2.8590 2.0960 -1.2130 10 17 0 0 0 17 C1 C_ARO 0 0.0000 -3.6700 1.2350 -0.5740 16 18 54 0 0 18 C13 C_ARO 0 0.0000 -3.8660 -0.0620 -1.0150 17 19 53 0 0 19 C9 C_ARO 0 0.0000 -4.6940 -0.9270 -0.3210 18 20 59 0 0 20 C8 C_ALI 0 0.0000 -4.8390 -2.3510 -0.7920 19 21 23 52 0 21 O4 O_HYD 0 0.0000 -6.0890 -2.8810 -0.3450 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 -6.8600 -2.3950 -0.6680 21 0 0 0 0 23 C7 C_ALI 0 0.0000 -3.6950 -3.2000 -0.2330 20 24 31 51 0 24 N6 N_AMO 0 0.0000 -3.6090 -3.0110 1.2220 23 25 30 0 0 25 C28 C_ALI 0 0.0000 -4.4520 -3.9840 1.9300 24 26 27 28 0 26 H28 H_ALI 0 0.0000 -5.5000 -3.7970 1.6930 25 0 0 0 29 27 H28A H_ALI 0 0.0000 -4.1840 -4.9930 1.6170 25 0 0 0 29 28 H28B H_ALI 0 0.0000 -4.2990 -3.8840 3.0040 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -4.6610 -4.2247 2.1047 0 0 0 0 0 30 HN6 H_AMI 0 0.0000 -2.6520 -3.0650 1.5380 24 0 0 0 0 31 C6 C_BYL 0 0.0000 -2.3950 -2.7840 -0.8790 23 32 33 0 0 32 O3 O_BYL 0 0.0000 -2.4150 -2.2810 -1.9830 31 0 0 0 0 33 N2 N_AMO 0 0.0000 -1.2350 -2.9960 -0.1870 31 34 50 0 0 34 C5 C_ALI 0 0.0000 0.0280 -2.5750 -0.8290 33 35 45 49 0 35 C25 C_BYL 0 0.0000 0.2410 -3.2700 -2.1460 34 36 41 0 0 36 C27 C_ALI 0 0.0000 1.4290 -2.9140 -3.0020 35 37 38 39 0 37 H27 H_ALI 0 0.0000 2.0680 -2.2140 -2.4640 36 0 0 0 40 38 H27A H_ALI 0 0.0000 1.9930 -3.8170 -3.2340 36 0 0 0 40 39 H27B H_ALI 0 0.0000 1.0850 -2.4540 -3.9280 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.7153 -2.8283 -3.2087 0 0 0 0 0 41 C26 C_BYL 0 0.0000 -0.6070 -4.1840 -2.5490 35 42 43 0 0 42 H26 H_ALI 0 0.0000 -1.4440 -4.4570 -1.9240 41 0 0 0 44 43 H26A H_ALI 0 0.0000 -0.4680 -4.6640 -3.5070 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.9560 -4.5605 -2.7155 0 0 0 0 0 45 C4 C_BYL 0 0.0000 0.0610 -1.0820 -0.9990 34 46 47 0 0 46 O2 O_BYL 0 0.0000 1.0040 -0.5630 -1.5720 45 0 0 0 0 47 N1 N_AMO 0 0.0000 -0.9540 -0.3060 -0.5170 45 48 61 0 0 48 HN1 H_AMI 0 0.0000 -1.7790 -0.6880 -0.1800 47 0 0 0 0 49 H5 H_ALI 0 0.0000 0.8630 -2.8590 -0.1640 34 0 0 0 0 50 HN2 H_AMI 0 0.0000 -1.2320 -3.4160 0.7010 33 0 0 0 0 51 H7 H_ALI 0 0.0000 -3.8830 -4.2520 -0.4510 23 0 0 0 0 52 H8 H_ALI 0 0.0000 -4.8070 -2.3760 -1.8820 20 0 0 0 0 53 H13 H_ALI 0 0.0000 -3.3900 -0.4070 -1.9200 18 0 0 0 0 54 C12 C_ARO 0 0.0000 -4.3670 1.6740 0.5570 17 55 57 0 0 55 O5 O_HYD 0 0.0000 -4.2150 2.9580 0.9860 54 56 0 0 0 56 HO5 H_OXY 0 0.0000 -4.8900 3.5660 0.6560 55 0 0 0 0 57 C11 C_ARO 0 0.0000 -5.2130 0.8150 1.2350 54 58 59 0 0 58 CL1 C_XXX 0 0.0000 -6.0790 1.3700 2.6350 57 0 0 0 0 59 C10 C_ARO 0 0.0000 -5.3720 -0.4890 0.7980 19 57 60 0 0 60 H10 H_ALI 0 0.0000 -6.0320 -1.1560 1.3330 59 0 0 0 0 61 C3 C_ALI 0 0.0000 -0.7020 1.1490 -0.5160 10 47 62 63 0 62 H3 H_ALI 0 0.0000 0.3670 1.3140 -0.7310 61 0 0 0 0 63 C14 C_BYL 0 0.0000 -0.9840 1.7260 0.8470 61 64 65 0 0 64 O6 O_BYL 0 0.0000 -1.8710 1.2610 1.5310 63 0 0 0 0 65 N3 N_AMI 0 0.0000 -0.2490 2.7580 1.3070 63 66 74 0 0 66 C29 C_ALI 0 0.0000 -0.3750 3.4290 2.6090 65 67 71 72 0 67 C30 C_BYL 0 0.0000 0.6660 4.5160 2.6500 66 68 70 0 0 68 C31 C_BYL 0 0.0000 1.3470 4.5270 1.5380 67 69 74 0 0 69 H31 H_ALI 0 0.0000 2.1530 5.2110 1.3120 68 0 0 0 0 70 H30 H_ALI 0 0.0000 0.8260 5.1890 3.4800 67 0 0 0 0 71 H29 H_ALI 0 0.0000 -1.3690 3.8640 2.7080 66 0 0 0 73 72 H29A H_ALI 0 0.0000 -0.1980 2.7150 3.4130 66 0 0 0 73 73 Q7 PSEUD 0 0.0000 -0.7835 3.2895 3.0605 0 0 0 0 0 74 C15 C_ALI 0 0.0000 0.8500 3.4460 0.6150 65 68 75 76 0 75 H15 H_ALI 0 0.0000 0.4860 3.8890 -0.3110 74 0 0 0 0 76 C16 C_BYL 0 0.0000 1.9600 2.4700 0.3190 74 77 78 0 0 77 O7 O_BYL 0 0.0000 1.9670 1.3800 0.8510 76 0 0 0 0 78 N4 N_AMI 0 0.0000 2.9450 2.8090 -0.5350 76 79 80 0 0 79 HN4 H_AMI 0 0.0000 2.9780 3.7050 -0.9080 78 0 0 0 0 80 C17 C_BYL 0 0.0000 3.9230 1.8690 -0.8870 78 81 96 0 0 81 C32 C_BYL 0 0.0000 4.8310 2.1670 -1.8200 80 82 87 0 0 82 C35 C_ALI 0 0.0000 4.8820 3.5540 -2.4070 81 83 84 85 0 83 H35 H_ALI 0 0.0000 4.0510 4.1430 -2.0180 82 0 0 0 86 84 H35A H_ALI 0 0.0000 5.8240 4.0290 -2.1350 82 0 0 0 86 85 H35B H_ALI 0 0.0000 4.8060 3.4920 -3.4930 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 4.8937 3.8880 -2.5487 0 0 0 0 0 87 C33 C_ALI 0 0.0000 5.8050 1.1150 -2.2860 81 88 93 94 0 88 C34 C_ALI 0 0.0000 5.2680 0.4480 -3.5530 87 89 90 91 0 89 H34 H_ALI 0 0.0000 4.3060 -0.0170 -3.3390 88 0 0 0 92 90 H34A H_ALI 0 0.0000 5.1430 1.1990 -4.3340 88 0 0 0 92 91 H34B H_ALI 0 0.0000 5.9720 -0.3120 -3.8900 88 0 0 0 92 92 Q9 PSEUD 0 0.0000 5.1403 0.2900 -3.8543 0 0 0 0 0 93 H33 H_ALI 0 0.0000 6.7670 1.5810 -2.5000 87 0 0 0 95 94 H33A H_ALI 0 0.0000 5.9300 0.3650 -1.5050 87 0 0 0 95 95 Q10 PSEUD 0 0.0000 6.3485 0.9730 -2.0025 0 0 0 0 0 96 C18 C_BYL 0 0.0000 3.9490 0.5510 -0.2260 80 97 98 0 0 97 O8 O_BYL 0 0.0000 3.3080 -0.3730 -0.6880 96 0 0 0 0 98 N5 N_AMI 0 0.0000 4.6830 0.3710 0.8900 96 99 100 0 0 99 HN5 H_AMI 0 0.0000 5.1480 1.1220 1.2910 98 0 0 0 0 100 C19 C_BYL 0 0.0000 4.7720 -0.8830 1.4630 98 101 105 0 0 101 C36 C_BYL 0 0.0000 4.1510 -2.0500 0.7940 100 102 103 0 0 102 O9 O_BYL 0 0.0000 3.0080 -2.3640 1.0580 101 0 0 0 0 103 O10 O_HYD 0 0.0000 4.8530 -2.7620 -0.1080 101 104 0 0 0 104 HO10 H_OXY 0 0.0000 4.4050 -3.5150 -0.5190 103 0 0 0 0 105 C20 C_BYL 0 0.0000 5.4280 -1.0460 2.6370 100 106 107 0 0 106 H20 H_ALI 0 0.0000 5.8010 -0.1850 3.1720 105 0 0 0 0 107 C21 C_BYL 0 0.0000 5.6330 -2.3910 3.1820 105 108 110 0 0 108 O11 O_HYD 0 0.0000 6.3770 -2.5630 4.2930 107 109 0 0 0 109 HO11 H_OXY 0 0.0000 6.4840 -3.4680 4.6150 108 0 0 0 0 110 O12 O_BYL 0 0.0000 5.1310 -3.3520 2.6320 107 0 0 0 0