REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BOROLOG2 RESIDUE T16 23 79 1 79 1 PHI1 0 0 0.0000 1 2 5 9 0 2 PHI2 0 0 0.0000 2 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 20 0 4 CHI1 0 0 0.0000 9 13 14 15 18 5 CHI2 0 0 0.0000 13 14 15 16 16 6 CHI3 0 0 0.0000 13 14 17 18 18 7 PHI4 0 0 0.0000 9 13 20 22 0 8 PHI5 0 0 0.0000 13 20 22 24 0 9 PHI6 0 0 0.0000 20 22 24 38 0 10 CHI4 0 0 0.0000 22 24 25 26 36 11 CHI5 0 0 0.0000 24 25 26 27 33 12 CHI6 0 0 0.0000 25 26 27 28 30 13 PHI7 0 0 0.0000 22 24 38 39 0 14 PHI8 0 0 0.0000 24 38 39 41 0 15 PHI9 0 0 0.0000 38 39 41 61 0 16 CHI7 0 0 0.0000 39 41 42 43 59 17 CHI8 0 0 0.0000 41 42 43 44 54 18 PHI10 0 0 0.0000 39 41 61 63 0 19 PHI11 0 0 0.0000 41 61 63 65 0 20 PHI12 0 0 0.0000 61 63 65 69 0 21 PHI13 0 0 0.0000 63 65 69 73 0 22 PHI14 0 0 0.0000 65 69 73 77 0 23 PHI15 0 0 0.0000 69 73 77 79 0 1 BR1 X_XXX 0 0.0000 -1.3310 -1.2460 -7.3550 2 0 0 0 0 2 C1 C_ALI 0 0.0000 -0.8180 0.1470 -6.0670 1 3 4 5 0 3 BR2 X_XXX 0 0.0000 -2.4330 0.8830 -5.2210 2 0 0 0 0 4 H1 H_ALI 0 0.0000 -0.2850 0.9430 -6.5860 2 0 0 0 0 5 C2 C_ALI 0 0.0000 0.0870 -0.4580 -4.9930 2 6 7 9 0 6 H21 H_ALI 0 0.0000 0.9830 -0.8660 -5.4620 5 0 0 0 8 7 H22A H_ALI 0 0.0000 -0.4450 -1.2540 -4.4740 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2690 -1.0600 -4.9680 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.4860 0.6270 -3.9910 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.4080 1.0350 -3.5220 9 0 0 0 12 11 H32 H_ALI 0 0.0000 1.0200 1.4230 -4.5110 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.3060 1.2290 -4.0165 0 0 0 0 0 13 C4 C_ALI 0 0.0000 1.3930 0.0210 -2.9180 9 14 19 20 0 14 B X_XXX 0 0.0000 2.6820 -0.5660 -3.5930 13 15 17 0 0 15 O1A O_HYD 0 0.0000 3.5470 0.2820 -4.3330 14 16 0 0 0 16 HO1A H_OXY 0 0.0000 4.2700 -0.2700 -4.6600 15 0 0 0 0 17 O1B O_HYD 0 0.0000 2.9840 -1.9480 -3.4640 14 18 0 0 0 18 HO1B H_OXY 0 0.0000 3.8080 -2.1000 -3.9470 17 0 0 0 0 19 H4 H_ALI 0 0.0000 0.8590 -0.7740 -2.3980 13 0 0 0 0 20 N5 N_AMI 0 0.0000 1.7750 1.0600 -1.9580 13 21 22 0 0 21 HN5 H_AMI 0 0.0000 1.8480 1.9830 -2.2460 20 0 0 0 0 22 C6 C_BYL 0 0.0000 2.0240 0.7330 -0.6750 20 23 24 0 0 23 O6 O_BYL 0 0.0000 1.9320 -0.4200 -0.3140 22 0 0 0 0 24 C7 C_ALI 0 0.0000 2.4170 1.8020 0.3120 22 25 37 38 0 25 C7A C_ALI 0 0.0000 3.9560 1.9760 0.3340 24 26 34 35 0 26 C7B C_ALI 0 0.0000 4.1810 2.5730 1.7490 25 27 31 32 0 27 C7C C_ALI 0 0.0000 3.1120 1.8570 2.6000 26 28 29 38 0 28 H7C1 H_ALI 0 0.0000 3.5580 1.0070 3.1170 27 0 0 0 30 29 H7C2 H_ALI 0 0.0000 2.6880 2.5520 3.3240 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.1230 1.7795 3.2205 0 0 0 0 0 31 H7B1 H_ALI 0 0.0000 5.1830 2.3400 2.1110 26 0 0 0 33 32 H7B2 H_ALI 0 0.0000 4.0130 3.6500 1.7440 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 4.5980 2.9950 1.9275 0 0 0 0 0 34 H7A1 H_ALI 0 0.0000 4.4590 1.0140 0.2310 25 0 0 0 36 35 H7A2 H_ALI 0 0.0000 4.2820 2.6700 -0.4390 25 0 0 0 36 36 Q5 PSEUD 0 0.0000 4.3705 1.8420 -0.1040 0 0 0 0 0 37 H7 H_ALI 0 0.0000 1.9320 2.7450 0.0610 24 0 0 0 0 38 N8 N_AMI 0 0.0000 2.0610 1.3900 1.6820 24 27 39 0 0 39 C9 C_BYL 0 0.0000 0.9580 0.7010 2.0350 38 40 41 0 0 40 O9 O_BYL 0 0.0000 0.1070 0.4520 1.2080 39 0 0 0 0 41 C10 C_ALI 0 0.0000 0.7830 0.2390 3.4590 39 42 60 61 0 42 C11 C_ALI 0 0.0000 1.5130 -1.0900 3.6570 41 43 57 58 0 43 C21 C_ARO 0 0.0000 1.4580 -1.4820 5.1120 42 44 48 0 0 44 C22 C_ARO 0 0.0000 0.4100 -2.2520 5.5810 43 45 47 0 0 45 C23 C_ARO 0 0.0000 0.3600 -2.6110 6.9150 44 46 50 0 0 46 H23 H_ALI 0 0.0000 -0.4580 -3.2120 7.2820 45 0 0 0 55 47 H22 H_ALI 0 0.0000 -0.3680 -2.5730 4.9060 44 0 0 0 54 48 C26 C_ARO 0 0.0000 2.4580 -1.0750 5.9750 43 49 53 0 0 49 C25 C_ARO 0 0.0000 2.4050 -1.4300 7.3100 48 50 52 0 0 50 C24 C_ARO 0 0.0000 1.3570 -2.2000 7.7790 45 49 51 0 0 51 H24 H_ALI 0 0.0000 1.3170 -2.4790 8.8220 50 0 0 0 0 52 H25 H_ALI 0 0.0000 3.1840 -1.1090 7.9850 49 0 0 0 55 53 H26 H_ALI 0 0.0000 3.2760 -0.4740 5.6080 48 0 0 0 54 54 Q10 PSEUD 0 0.0000 1.4540 -1.5235 5.2570 0 0 0 0 56 55 Q11 PSEUD 0 0.0000 1.3630 -2.1605 7.6335 0 0 0 0 56 56 QQA PSEUD 0 0.0000 1.4085 -1.8420 6.4453 0 0 0 0 0 57 H111 H_ALI 0 0.0000 1.0330 -1.8620 3.0550 42 0 0 0 59 58 H112 H_ALI 0 0.0000 2.5530 -0.9830 3.3490 42 0 0 0 59 59 Q6 PSEUD 0 0.0000 1.7930 -1.4225 3.2020 0 0 0 0 0 60 H10 H_ALI 0 0.0000 1.1960 0.9850 4.1370 41 0 0 0 0 61 N12 N_AMI 0 0.0000 -0.6430 0.0590 3.7420 41 62 63 0 0 62 HN2 H_AMI 0 0.0000 -1.2500 -0.1930 3.0290 61 0 0 0 0 63 C13 C_BYL 0 0.0000 -1.1110 0.2470 4.9920 61 64 65 0 0 64 O13 O_BYL 0 0.0000 -0.3510 0.5650 5.8820 63 0 0 0 0 65 C14 C_ALI 0 0.0000 -2.5780 0.0630 5.2830 63 66 67 69 0 66 H141 H_ALI 0 0.0000 -3.1590 0.7590 4.6770 65 0 0 0 68 67 H142 H_ALI 0 0.0000 -2.8700 -0.9580 5.0430 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 -3.0145 -0.0995 4.8600 0 0 0 0 0 69 C15 C_ALI 0 0.0000 -2.8420 0.3350 6.7650 65 70 71 73 0 70 H151 H_ALI 0 0.0000 -2.2610 -0.3600 7.3710 69 0 0 0 72 71 H152 H_ALI 0 0.0000 -2.5500 1.3570 7.0050 69 0 0 0 72 72 Q8 PSEUD 0 0.0000 -2.4055 0.4985 7.1880 0 0 0 0 0 73 C16 C_ALI 0 0.0000 -4.3310 0.1480 7.0600 69 74 75 77 0 74 H161 H_ALI 0 0.0000 -4.9120 0.8430 6.4540 73 0 0 0 76 75 H162 H_ALI 0 0.0000 -4.6240 -0.8730 6.8210 73 0 0 0 76 76 Q9 PSEUD 0 0.0000 -4.7680 -0.0150 6.6375 0 0 0 0 0 77 C17 C_BYL 0 0.0000 -4.5920 0.4160 8.5200 73 78 79 0 0 78 H17 H_ALI 0 0.0000 -4.0990 -0.1790 9.2750 77 0 0 0 0 79 O17 O_BYL 0 0.0000 -5.3500 1.2960 8.8470 77 0 0 0 0