REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BMS 8 68 1 68 1 CHI1 0 0 0.0000 3 8 9 10 12 2 CHI2 0 0 0.0000 8 9 10 11 11 3 PHI1 0 0 0.0000 2 1 18 20 0 4 PHI2 0 0 0.0000 1 18 20 22 0 5 PHI3 0 0 0.0000 18 20 22 48 0 6 CHI3 0 0 0.0000 25 26 35 36 39 7 CHI4 0 0 0.0000 25 26 40 41 44 8 PHI4 0 0 0.0000 28 51 53 64 0 1 C5 C_ARO 0 0.0000 1.0450 0.0570 3.7680 2 6 18 0 0 2 C6 C_ARO 0 0.0000 -0.2950 0.4140 3.8750 1 3 5 0 0 3 C7 C_ARO 0 0.0000 -0.9100 0.4230 5.1060 2 4 8 0 0 4 H7 H_ALI 0 0.0000 -1.9510 0.7010 5.1870 3 0 0 0 16 5 H6 H_ALI 0 0.0000 -0.8530 0.6840 2.9900 2 0 0 0 15 6 C4 C_ARO 0 0.0000 1.7670 -0.2970 4.9040 1 7 14 0 0 7 C3 C_ARO 0 0.0000 1.1590 -0.2840 6.1390 6 8 13 0 0 8 C2 C_ARO 0 0.0000 -0.1870 0.0740 6.2500 3 7 9 0 0 9 C1 C_BYL 0 0.0000 -0.8430 0.0830 7.5700 8 10 12 0 0 10 O1 O_HYD 0 0.0000 -0.1450 -0.2530 8.6720 9 11 0 0 0 11 HXT H_OXY 0 0.0000 -0.5750 -0.2470 9.5380 10 0 0 0 0 12 O2 O_BYL 0 0.0000 -2.0140 0.3960 7.6650 9 0 0 0 0 13 H3 H_ALI 0 0.0000 1.7210 -0.5550 7.0210 7 0 0 0 16 14 H4 H_ALI 0 0.0000 2.8070 -0.5740 4.8180 6 0 0 0 15 15 Q5 PSEUD 0 0.0000 0.9770 0.0550 3.9040 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -0.1150 0.0730 6.1040 0 0 0 0 17 17 QQB PSEUD 0 0.0000 0.4310 0.0640 5.0040 0 0 0 0 0 18 N1 N_AMI 0 0.0000 1.6660 0.0490 2.5210 1 19 20 0 0 19 H H_AMI 0 0.0000 2.6030 0.2860 2.4430 18 0 0 0 0 20 C8 C_BYL 0 0.0000 0.9630 -0.2880 1.4210 18 21 22 0 0 21 O3 O_BYL 0 0.0000 -0.1810 -0.6820 1.5290 20 0 0 0 0 22 C9 C_ARO 0 0.0000 1.5850 -0.1800 0.0850 20 23 48 0 0 23 C14 C_ARO 0 0.0000 2.9000 0.2710 -0.0450 22 24 47 0 0 24 C13 C_ARO 0 0.0000 3.4640 0.3690 -1.2960 23 25 46 0 0 25 C12 C_ARO 0 0.0000 2.7410 0.0210 -2.4320 24 26 50 0 0 26 C18 C_ALI 0 0.0000 3.4270 0.1630 -3.7660 25 27 35 40 0 27 C17 C_ALI 0 0.0000 2.6910 -0.6390 -4.8360 26 28 32 33 0 28 C16 C_ALI 0 0.0000 1.2050 -0.2630 -4.7870 27 29 30 51 0 29 H161 H_ALI 0 0.0000 1.1010 0.8210 -4.7970 28 0 0 0 31 30 H162 H_ALI 0 0.0000 0.6900 -0.6900 -5.6480 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 0.8955 0.0655 -5.2225 0 0 0 0 0 32 H171 H_ALI 0 0.0000 3.0980 -0.4010 -5.8190 27 0 0 0 34 33 H172 H_ALI 0 0.0000 2.8060 -1.7050 -4.6400 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.9520 -1.0530 -5.2295 0 0 0 0 0 35 C19 C_ALI 0 0.0000 4.8640 -0.3460 -3.6510 26 36 37 38 0 36 H191 H_ALI 0 0.0000 5.3960 0.2300 -2.8950 35 0 0 0 39 37 H192 H_ALI 0 0.0000 4.8550 -1.3980 -3.3650 35 0 0 0 39 38 H193 H_ALI 0 0.0000 5.3670 -0.2360 -4.6120 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 5.2060 -0.4680 -3.6240 0 0 0 0 45 40 C20 C_ALI 0 0.0000 3.4460 1.6400 -4.1680 26 41 42 43 0 41 H201 H_ALI 0 0.0000 3.9790 2.2150 -3.4110 40 0 0 0 44 42 H202 H_ALI 0 0.0000 3.9500 1.7480 -5.1280 40 0 0 0 44 43 H203 H_ALI 0 0.0000 2.4240 2.0070 -4.2510 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.4510 1.9900 -4.2633 0 0 0 0 45 45 QQA PSEUD 0 0.0000 4.3285 0.7610 -3.9437 0 0 0 0 0 46 H13 H_ALI 0 0.0000 4.4810 0.7190 -1.3960 24 0 0 0 0 47 H14 H_ALI 0 0.0000 3.4700 0.5420 0.8310 23 0 0 0 0 48 C10 C_ARO 0 0.0000 0.8640 -0.5280 -1.0540 22 49 50 0 0 49 H10 H_ALI 0 0.0000 -0.1520 -0.8780 -0.9600 48 0 0 0 0 50 C11 C_ARO 0 0.0000 1.4440 -0.4270 -2.3100 25 48 51 0 0 51 C15 C_ALI 0 0.0000 0.6090 -0.8250 -3.4990 28 50 52 53 0 52 H15 H_ALI 0 0.0000 0.5720 -1.9130 -3.5650 51 0 0 0 0 53 C21 C_ARO 0 0.0000 -0.7890 -0.2910 -3.3240 51 54 64 0 0 54 C22 C_ARO 0 0.0000 -1.0030 1.0810 -3.2260 53 55 63 0 0 55 N2 N_AMO 0 0.0000 -2.2050 1.5820 -3.0740 54 56 0 0 0 56 C23 C_ARO 0 0.0000 -3.2830 0.7950 -3.0060 55 57 66 0 0 57 C26 C_ARO 0 0.0000 -4.5690 1.3370 -2.8430 56 58 62 0 0 58 C27 C_ARO 0 0.0000 -5.6480 0.5100 -2.7770 57 59 61 0 0 59 C28 C_ARO 0 0.0000 -5.5010 -0.8710 -2.8680 58 60 67 0 0 60 H28 H_ALI 0 0.0000 -6.3730 -1.5050 -2.8120 59 0 0 0 0 61 H27 H_ALI 0 0.0000 -6.6340 0.9320 -2.6520 58 0 0 0 0 62 H26 H_ALI 0 0.0000 -4.7010 2.4070 -2.7700 57 0 0 0 0 63 H22 H_ALI 0 0.0000 -0.1570 1.7500 -3.2770 54 0 0 0 0 64 C25 C_ARO 0 0.0000 -1.8470 -1.1530 -3.2670 53 65 66 0 0 65 H25 H_ALI 0 0.0000 -1.6990 -2.2190 -3.3460 64 0 0 0 0 66 C24 C_ARO 0 0.0000 -3.1360 -0.6110 -3.0990 56 64 67 0 0 67 C29 C_ARO 0 0.0000 -4.2710 -1.4340 -3.0260 59 66 68 0 0 68 H29 H_ALI 0 0.0000 -4.1690 -2.5070 -3.0960 67 0 0 0 0