REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AUROVERTIN B" RESIDUE AUR 22 72 1 72 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 33 0 3 CHI1 0 0 0.0000 6 10 11 12 31 4 CHI2 0 0 0.0000 10 11 12 13 31 5 CHI3 0 0 0.0000 11 12 13 14 22 6 CHI4 0 0 0.0000 12 13 14 15 21 7 CHI5 0 0 0.0000 13 14 15 16 21 8 CHI6 0 0 0.0000 14 15 16 17 20 9 CHI7 0 0 0.0000 11 12 23 24 26 10 CHI8 0 0 0.0000 12 23 24 25 25 11 CHI9 0 0 0.0000 11 12 27 28 31 12 PHI3 0 0 0.0000 6 10 33 39 0 13 CHI10 0 0 0.0000 10 33 34 35 38 14 PHI4 0 0 0.0000 10 33 39 40 0 15 PHI5 0 0 0.0000 33 39 40 42 0 16 PHI6 0 0 0.0000 39 40 42 44 0 17 PHI7 0 0 0.0000 42 44 46 48 0 18 PHI8 0 0 0.0000 46 48 50 52 0 19 PHI9 0 0 0.0000 50 52 54 70 0 20 CHI11 0 0 0.0000 55 56 59 60 64 21 CHI12 0 0 0.0000 56 59 60 61 64 22 CHI13 0 0 0.0000 54 55 65 66 69 1 C1 C_ALI 0 0.0000 4.0760 0.1100 -4.4600 2 3 4 6 0 2 H11A H_ALI 0 0.0000 4.3220 0.3020 -5.5040 1 0 0 0 5 3 H12A H_ALI 0 0.0000 4.9070 0.4210 -3.8270 1 0 0 0 5 4 H13A H_ALI 0 0.0000 3.8910 -0.9540 -4.3200 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.3733 -0.0770 -4.5503 0 0 0 0 0 6 C2 C_ALI 0 0.0000 2.8220 0.9000 -4.0780 1 7 8 10 0 7 H21 H_ALI 0 0.0000 2.5760 0.7070 -3.0340 6 0 0 0 9 8 H22 H_ALI 0 0.0000 3.0060 1.9650 -4.2180 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.7910 1.3360 -3.6260 0 0 0 0 0 10 C3 C_ALI 0 0.0000 1.6620 0.4660 -4.9610 6 11 32 33 0 11 O3 O_EST 0 0.0000 1.3400 -0.9200 -4.7920 10 12 0 0 0 12 C6 C_ALI 0 0.0000 -0.0940 -1.0800 -4.7990 11 13 23 27 0 13 C5 C_ALI 0 0.0000 -0.6730 0.2770 -5.2890 12 14 22 33 0 14 O5 O_EST 0 0.0000 -0.6300 0.3860 -6.7350 13 15 0 0 0 15 C25 C_BYL 0 0.0000 -1.7400 0.1680 -7.4580 14 16 21 0 0 16 C24 C_ALI 0 0.0000 -1.6940 0.2810 -8.9600 15 17 18 19 0 17 H241 H_ALI 0 0.0000 -2.6830 0.0720 -9.3700 16 0 0 0 20 18 H242 H_ALI 0 0.0000 -1.3910 1.2900 -9.2400 16 0 0 0 20 19 H243 H_ALI 0 0.0000 -0.9770 -0.4360 -9.3570 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.6837 0.3087 -9.3223 0 0 0 0 0 21 O25 O_BYL 0 0.0000 -2.7750 -0.1160 -6.9040 15 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.6770 0.4490 -4.9040 13 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.5170 -1.1450 -3.3130 12 24 26 40 0 24 O7 O_HYD 0 0.0000 -0.1340 -2.4050 -2.7570 23 25 0 0 0 25 HO7 H_OXY 0 0.0000 -0.4160 -2.4010 -1.8330 24 0 0 0 0 26 H7 H_ALI 0 0.0000 -1.5960 -1.0200 -3.2310 23 0 0 0 0 27 C21 C_ALI 0 0.0000 -0.5710 -2.2780 -5.6190 12 28 29 30 0 28 H211 H_ALI 0 0.0000 -0.1640 -3.1950 -5.1940 27 0 0 0 31 29 H212 H_ALI 0 0.0000 -1.6600 -2.3210 -5.6000 27 0 0 0 31 30 H213 H_ALI 0 0.0000 -0.2300 -2.1730 -6.6490 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.6847 -2.5630 -5.8143 0 0 0 0 0 32 H3 H_ALI 0 0.0000 1.9150 0.6470 -6.0120 10 0 0 0 0 33 C4 C_ALI 0 0.0000 0.3620 1.2290 -4.6160 10 13 34 39 0 34 C20 C_ALI 0 0.0000 0.3360 2.6350 -5.2320 33 35 36 37 0 35 H201 H_ALI 0 0.0000 1.0990 3.2540 -4.7590 34 0 0 0 38 36 H202 H_ALI 0 0.0000 0.5370 2.5670 -6.3020 34 0 0 0 38 37 H203 H_ALI 0 0.0000 -0.6440 3.0830 -5.0750 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.3307 2.9680 -5.3787 0 0 0 0 0 39 O4 O_EST 0 0.0000 0.1250 1.2340 -3.2220 33 40 0 0 0 40 C8 C_ALI 0 0.0000 0.1970 -0.0130 -2.5750 23 39 41 42 0 41 H8 H_ALI 0 0.0000 1.2400 -0.3070 -2.4200 40 0 0 0 0 42 C9 C_BYL 0 0.0000 -0.4290 0.1180 -1.2000 40 43 44 0 0 43 H9 H_ALI 0 0.0000 -1.4810 0.3450 -1.1060 42 0 0 0 0 44 C10 C_BYL 0 0.0000 0.3190 -0.0450 -0.1070 42 45 46 0 0 45 H10 H_ALI 0 0.0000 1.3710 -0.2710 -0.2020 44 0 0 0 0 46 C11 C_BYL 0 0.0000 -0.2840 0.0810 1.2170 44 47 48 0 0 47 H11 H_ALI 0 0.0000 -1.3360 0.3080 1.3120 46 0 0 0 0 48 C12 C_BYL 0 0.0000 0.4750 -0.0840 2.3280 46 49 50 0 0 49 H12 H_ALI 0 0.0000 1.5270 -0.3110 2.2330 48 0 0 0 0 50 C13 C_BYL 0 0.0000 -0.1060 0.0380 3.6060 48 51 52 0 0 51 H13 H_ALI 0 0.0000 -1.1580 0.2640 3.7010 50 0 0 0 0 52 C14 C_BYL 0 0.0000 0.6540 -0.1280 4.7180 50 53 54 0 0 53 H14 H_ALI 0 0.0000 1.7060 -0.3550 4.6230 52 0 0 0 0 54 C15 C_ARO 0 0.0000 0.0690 -0.0050 6.0010 52 55 70 0 0 55 C16 C_ARO 0 0.0000 0.8500 -0.1760 7.1270 54 56 65 0 0 56 C17 C_ARO 0 0.0000 0.2660 -0.0530 8.3970 55 57 59 0 0 57 C18 C_ARO 0 0.0000 -1.0870 0.2370 8.4870 56 58 71 0 0 58 H18 H_ALI 0 0.0000 -1.5610 0.3370 9.4520 57 0 0 0 0 59 O17 O_EST 0 0.0000 1.0110 -0.2170 9.5170 56 60 0 0 0 60 C23 C_ALI 0 0.0000 0.1330 -0.0300 10.6290 59 61 62 63 0 61 H231 H_ALI 0 0.0000 0.6900 -0.1530 11.5570 60 0 0 0 64 62 H232 H_ALI 0 0.0000 -0.2930 0.9720 10.5910 60 0 0 0 64 63 H233 H_ALI 0 0.0000 -0.6680 -0.7670 10.5860 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -0.0903 0.0173 10.9113 0 0 0 0 0 65 C22 C_ALI 0 0.0000 2.3170 -0.4910 6.9930 55 66 67 68 0 66 H221 H_ALI 0 0.0000 2.7600 -0.5890 7.9840 65 0 0 0 69 67 H222 H_ALI 0 0.0000 2.4390 -1.4270 6.4460 65 0 0 0 69 68 H223 H_ALI 0 0.0000 2.8140 0.3130 6.4510 65 0 0 0 69 69 Q7 PSEUD 0 0.0000 2.6710 -0.5677 6.9603 0 0 0 0 0 70 O15 O_EST 0 0.0000 -1.2420 0.2820 6.1110 54 71 0 0 0 71 C19 C_ARO 0 0.0000 -1.8310 0.4000 7.3150 57 70 72 0 0 72 O19 O_BYL 0 0.0000 -3.0220 0.6570 7.3840 71 0 0 0 0