REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A6CA 16 88 1 88 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 14 0 3 PHI2 0 0 0.0000 5 14 18 20 0 4 PHI3 0 0 0.0000 14 18 20 25 0 5 PHI4 0 0 0.0000 22 29 33 34 0 6 PHI5 0 0 0.0000 29 33 34 38 0 7 PHI6 0 0 0.0000 33 34 38 42 0 8 PHI7 0 0 0.0000 34 38 42 46 0 9 PHI8 0 0 0.0000 38 42 46 50 0 10 PHI9 0 0 0.0000 42 46 50 54 0 11 PHI10 0 0 0.0000 46 50 54 58 0 12 PHI11 0 0 0.0000 50 54 58 59 0 13 PHI12 0 0 0.0000 54 58 59 64 0 14 PHI13 0 0 0.0000 61 68 72 77 0 15 PHI14 0 0 0.0000 74 81 85 88 0 16 CHI2 0 0 0.0000 81 85 86 87 87 1 O35 O_BYL 0 0.0000 19.6080 43.7470 36.2060 2 0 0 0 0 2 C33 C_BYL 0 0.0000 20.1300 43.6130 37.4850 1 3 5 0 0 3 O34 O_HYD 0 0.0000 19.7250 44.3920 38.3980 2 4 0 0 0 4 H34 H_OXY 0 0.0000 19.0800 44.9910 38.0410 3 0 0 0 0 5 C32 C_ARO 0 0.0000 21.1630 42.5060 37.6130 2 6 14 0 0 6 C36 C_ARO 0 0.0000 21.5830 41.7640 36.4540 5 7 13 0 0 7 C37 C_ARO 0 0.0000 22.5220 40.7520 36.5240 6 8 12 0 0 8 C38 C_ARO 0 0.0000 23.0760 40.4360 37.7540 7 9 11 0 0 9 C39 C_ARO 0 0.0000 22.6950 41.1300 38.8820 8 10 14 0 0 10 H39 H_ALI 0 0.0000 23.1450 40.8630 39.8270 9 0 0 0 16 11 H38 H_ALI 0 0.0000 23.8070 39.6450 37.8290 8 0 0 0 0 12 H37 H_ALI 0 0.0000 22.8190 40.2160 35.6340 7 0 0 0 16 13 H36 H_ALI 0 0.0000 21.1490 42.0060 35.4950 6 0 0 0 15 14 C31 C_ARO 0 0.0000 21.7850 42.1290 38.8630 5 9 18 0 0 15 Q7 PSEUD 0 0.0000 21.1490 42.0060 35.4950 0 0 0 0 17 16 Q8 PSEUD 0 0.0000 22.9820 40.5395 37.7305 0 0 0 0 17 17 QQA PSEUD 0 0.0000 22.0655 41.2728 36.6127 0 0 0 0 0 18 N30 N_AMI 0 0.0000 21.3820 42.8860 40.0480 14 19 20 0 0 19 H30 H_AMI 0 0.0000 21.1220 43.8430 39.9180 18 0 0 0 0 20 C27 C_ARO 0 0.0000 21.3320 42.3620 41.3780 18 21 25 0 0 21 C26 C_ARO 0 0.0000 21.0420 40.9780 41.6440 20 22 24 0 0 22 C25 C_ARO 0 0.0000 20.9280 40.4890 42.9310 21 23 29 0 0 23 H25 H_ALI 0 0.0000 20.7060 39.4460 43.1020 22 0 0 0 31 24 H26 H_ALI 0 0.0000 20.9100 40.3010 40.8130 21 0 0 0 30 25 C28 C_ARO 0 0.0000 21.5080 43.1920 42.4780 20 26 27 0 0 26 H28 H_ALI 0 0.0000 21.7400 44.2340 42.3170 25 0 0 0 30 27 C29 C_ARO 0 0.0000 21.3930 42.7170 43.7840 25 28 29 0 0 28 H29 H_ALI 0 0.0000 21.5280 43.3980 44.6110 27 0 0 0 31 29 C24 C_ARO 0 0.0000 21.1080 41.3840 44.0380 22 27 33 0 0 30 Q9 PSEUD 0 0.0000 21.3250 42.2675 41.5650 0 0 0 0 32 31 Q10 PSEUD 0 0.0000 21.1170 41.4220 43.8565 0 0 0 0 32 32 QQB PSEUD 0 0.0000 21.2210 41.8447 42.7108 0 0 0 0 0 33 O23 O_EST 0 0.0000 20.8330 41.0160 45.2900 29 34 0 0 0 34 C22 C_ALI 0 0.0000 20.6240 41.6450 46.5950 33 35 36 38 0 35 H221 H_ALI 0 0.0000 20.7160 40.7170 47.1780 34 0 0 0 37 36 H222 H_ALI 0 0.0000 19.7800 42.3170 46.3830 34 0 0 0 37 37 Q1 PSEUD 0 0.0000 20.2480 41.5170 46.7805 0 0 0 0 0 38 C21 C_ALI 0 0.0000 21.4740 42.5080 47.5490 34 39 40 42 0 39 H211 H_ALI 0 0.0000 20.8150 42.4080 48.4240 38 0 0 0 41 40 H212 H_ALI 0 0.0000 21.7180 43.3750 46.9170 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 21.2665 42.8915 47.6705 0 0 0 0 0 42 C20 C_ALI 0 0.0000 22.8020 42.2790 48.3070 38 43 44 46 0 43 H201 H_ALI 0 0.0000 22.8860 43.2320 48.8500 42 0 0 0 45 44 H202 H_ALI 0 0.0000 23.5070 41.9560 47.5270 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 23.1965 42.5940 48.1885 0 0 0 0 0 46 C19 C_ALI 0 0.0000 23.0330 41.2690 49.4760 42 47 48 50 0 47 H191 H_ALI 0 0.0000 24.0110 41.5180 49.9150 46 0 0 0 49 48 H192 H_ALI 0 0.0000 22.9800 40.2540 49.0560 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 23.4955 40.8860 49.4855 0 0 0 0 0 50 C18 C_ALI 0 0.0000 21.9950 41.3580 50.6320 46 51 52 54 0 51 H181 H_ALI 0 0.0000 22.7850 41.1450 51.3670 50 0 0 0 53 52 H182 H_ALI 0 0.0000 21.1190 40.9940 50.0760 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 21.9520 41.0695 50.7215 0 0 0 0 0 54 C17 C_ALI 0 0.0000 21.2350 42.2230 51.6860 50 55 56 58 0 55 H171 H_ALI 0 0.0000 20.1870 42.2820 51.3560 54 0 0 0 57 56 H172 H_ALI 0 0.0000 21.7280 43.2050 51.7380 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 20.9575 42.7435 51.5470 0 0 0 0 0 58 O16 O_EST 0 0.0000 21.2250 41.6610 53.0100 54 59 0 0 0 59 C11 C_ARO 0 0.0000 21.3740 41.9200 54.3700 58 60 64 0 0 60 C10 C_ARO 0 0.0000 20.8490 40.9300 55.2260 59 61 63 0 0 61 C9 C_ARO 0 0.0000 20.8510 41.0560 56.6130 60 62 68 0 0 62 H9 H_ALI 0 0.0000 20.4390 40.2750 57.2340 61 0 0 0 70 63 H10 H_ALI 0 0.0000 20.4280 40.0370 54.7880 60 0 0 0 69 64 C12 C_ARO 0 0.0000 21.9210 43.0830 54.9380 59 65 66 0 0 65 H12 H_ALI 0 0.0000 22.3290 43.8620 54.3100 64 0 0 0 69 66 C13 C_ARO 0 0.0000 21.9280 43.2160 56.3470 64 67 68 0 0 67 H13 H_ALI 0 0.0000 22.3500 44.1060 56.7910 66 0 0 0 70 68 C8 C_ARO 0 0.0000 21.3940 42.2090 57.1900 61 66 72 0 0 69 Q11 PSEUD 0 0.0000 21.3785 41.9495 54.5490 0 0 0 0 71 70 Q12 PSEUD 0 0.0000 21.3945 42.1905 57.0125 0 0 0 0 71 71 QQC PSEUD 0 0.0000 21.3865 42.0700 55.7808 0 0 0 0 0 72 C5 C_ARO 0 0.0000 21.4000 42.3150 58.5820 68 73 77 0 0 73 C4 C_ARO 0 0.0000 22.5400 41.9450 59.3300 72 74 76 0 0 74 C3 C_ARO 0 0.0000 22.5300 42.0200 60.7370 73 75 81 0 0 75 H3 H_ALI 0 0.0000 23.4200 41.7700 61.2960 74 0 0 0 83 76 H4 H_ALI 0 0.0000 23.4270 41.6020 58.8190 73 0 0 0 82 77 C6 C_ARO 0 0.0000 20.2730 42.7580 59.2780 72 78 79 0 0 78 H6 H_ALI 0 0.0000 19.3910 43.0460 58.7250 77 0 0 0 82 79 C7 C_ARO 0 0.0000 20.2610 42.8370 60.6750 77 80 81 0 0 80 H7 H_ALI 0 0.0000 19.3910 43.2240 61.1840 79 0 0 0 83 81 C2 C_ARO 0 0.0000 21.3700 42.4170 61.4130 74 79 85 0 0 82 Q13 PSEUD 0 0.0000 21.4090 42.3240 58.7720 0 0 0 0 84 83 Q14 PSEUD 0 0.0000 21.4055 42.4970 61.2400 0 0 0 0 84 84 QQD PSEUD 0 0.0000 21.4072 42.4105 60.0060 0 0 0 0 0 85 C1 C_BYL 0 0.0000 21.2970 42.4590 62.9120 81 86 88 0 0 86 O14 O_HYD 0 0.0000 21.6910 41.3450 63.6080 85 87 0 0 0 87 H14 H_OXY 0 0.0000 21.5960 41.5030 64.5400 86 0 0 0 0 88 O15 O_BYL 0 0.0000 20.9060 43.4310 63.5480 85 0 0 0 0