REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BULGECIN A" RESIDUE BUL 28 70 1 70 1 CHI1 0 0 0.0000 55 1 2 3 54 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 16 6 CHI6 0 0 0.0000 3 8 9 10 15 7 CHI7 0 0 0.0000 8 9 11 12 15 8 CHI8 0 0 0.0000 1 2 18 19 53 9 CHI9 0 0 0.0000 2 18 19 20 53 10 CHI10 0 0 0.0000 18 19 20 21 52 11 CHI11 0 0 0.0000 19 20 21 22 45 12 CHI12 0 0 0.0000 20 21 22 23 44 13 CHI13 0 0 0.0000 21 22 23 24 26 14 CHI14 0 0 0.0000 21 22 27 28 43 15 CHI15 0 0 0.0000 22 27 29 30 43 16 CHI16 0 0 0.0000 27 29 30 31 42 17 CHI17 0 0 0.0000 29 30 31 32 39 18 CHI18 0 0 0.0000 30 31 32 33 36 19 CHI19 0 0 0.0000 31 32 35 36 36 20 CHI20 0 0 0.0000 19 20 46 47 51 21 CHI21 0 0 0.0000 20 46 47 48 48 22 PHI1 0 0 0.0000 2 1 55 63 0 23 CHI22 0 0 0.0000 1 55 56 57 61 24 CHI23 0 0 0.0000 55 56 57 58 58 25 PHI2 0 0 0.0000 1 55 63 65 0 26 PHI3 0 0 0.0000 55 63 65 66 0 27 PHI4 0 0 0.0000 63 65 66 69 0 28 PHI5 0 0 0.0000 65 66 69 70 0 1 O1 O_EST 0 0.0000 -0.1740 0.4050 -1.4960 2 55 0 0 0 2 C2 C_ALI 0 0.0000 1.1000 0.3140 -2.1290 1 3 18 54 0 3 C3 C_ALI 0 0.0000 1.0080 -0.6030 -3.3500 2 4 8 17 0 4 C4 C_ALI 0 0.0000 0.0080 -0.0100 -4.3490 3 5 7 63 0 5 O15 O_HYD 0 0.0000 -0.1980 -0.9290 -5.4230 4 6 0 0 0 6 H15 H_OXY 0 0.0000 -0.8320 -0.5160 -6.0260 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.3970 0.9290 -4.7410 4 0 0 0 0 8 N16 N_AMO 0 0.0000 2.3250 -0.7120 -3.9810 3 9 16 0 0 9 C17 C_BYL 0 0.0000 3.1760 -1.6860 -3.6010 8 10 11 0 0 10 O18 O_BYL 0 0.0000 2.8520 -2.4710 -2.7360 9 0 0 0 0 11 C19 C_ALI 0 0.0000 4.5320 -1.7980 -4.2500 9 12 13 14 0 12 H191 H_ALI 0 0.0000 5.0740 -2.6380 -3.8160 11 0 0 0 15 13 H192 H_ALI 0 0.0000 4.4090 -1.9590 -5.3210 11 0 0 0 15 14 H193 H_ALI 0 0.0000 5.0920 -0.8780 -4.0830 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.8583 -1.8250 -4.4067 0 0 0 0 0 16 H16 H_AMI 0 0.0000 2.5850 -0.0840 -4.6730 8 0 0 0 0 17 H3 H_ALI 0 0.0000 0.6700 -1.5910 -3.0390 3 0 0 0 0 18 O20 O_EST 0 0.0000 2.0520 -0.2160 -1.2040 2 19 0 0 0 19 C10 C_ALI 0 0.0000 2.0980 0.6840 -0.0960 18 20 23 53 0 20 C11 C_ALI 0 0.0000 3.4800 0.6350 0.5890 19 21 46 52 0 21 N7 N_AMO 0 0.0000 3.2440 0.7170 2.0450 20 22 45 0 0 22 C8 C_ALI 0 0.0000 1.7900 0.8440 2.2810 21 23 27 44 0 23 C9 C_ALI 0 0.0000 1.1300 0.2250 1.0240 19 22 24 25 0 24 H91 H_ALI 0 0.0000 0.1310 0.6320 0.8680 23 0 0 0 26 25 H92 H_ALI 0 0.0000 1.1010 -0.8610 1.0940 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.6160 -0.1145 0.9810 0 0 0 0 0 27 C23 C_BYL 0 0.0000 1.3880 0.0790 3.5160 22 28 29 0 0 28 O24 O_BYL 0 0.0000 2.0550 -0.8610 3.8900 27 0 0 0 0 29 N25 N_AMO 0 0.0000 0.2880 0.4420 4.2050 27 30 43 0 0 30 C26 C_ALI 0 0.0000 -0.1020 -0.3010 5.4050 29 31 40 41 0 31 C27 C_ALI 0 0.0000 -1.3750 0.3110 5.9920 30 32 37 38 0 32 S28 S_XXX 0 0.0000 -1.8590 -0.6090 7.4780 31 33 34 35 0 33 O29 O_XXX 0 0.0000 -2.3360 -1.9090 7.1570 32 0 0 0 0 34 O30 O_XXX 0 0.0000 -0.9580 -0.3800 8.5530 32 0 0 0 0 35 O31 O_HYD 0 0.0000 -3.1200 0.1090 7.9360 32 36 0 0 0 36 H31 H_OXY 0 0.0000 -3.4260 -0.3430 8.7340 35 0 0 0 0 37 H271 H_ALI 0 0.0000 -1.1900 1.3520 6.2540 31 0 0 0 39 38 H272 H_ALI 0 0.0000 -2.1770 0.2580 5.2550 31 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.6835 0.8050 5.7545 0 0 0 0 0 40 H261 H_ALI 0 0.0000 -0.2870 -1.3420 5.1430 30 0 0 0 42 41 H262 H_ALI 0 0.0000 0.6990 -0.2480 6.1420 30 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.2060 -0.7950 5.6425 0 0 0 0 0 43 H25 H_AMI 0 0.0000 -0.2440 1.1950 3.9060 29 0 0 0 0 44 H8 H_ALI 0 0.0000 1.5120 1.8940 2.3780 22 0 0 0 0 45 H7 H_AMI 0 0.0000 3.6650 1.5800 2.3560 21 0 0 0 0 46 C21 C_ALI 0 0.0000 4.3410 1.8150 0.1330 20 47 49 50 0 47 O22 O_HYD 0 0.0000 5.6080 1.7610 0.7910 46 48 0 0 0 48 H22 H_OXY 0 0.0000 6.1190 2.5200 0.4770 47 0 0 0 0 49 H211 H_ALI 0 0.0000 4.4890 1.7610 -0.9450 46 0 0 0 51 50 H212 H_ALI 0 0.0000 3.8400 2.7490 0.3860 46 0 0 0 51 51 Q5 PSEUD 0 0.0000 4.1645 2.2550 -0.2795 0 0 0 0 0 52 H11 H_ALI 0 0.0000 3.9780 -0.3030 0.3460 20 0 0 0 0 53 H10 H_ALI 0 0.0000 1.8630 1.6990 -0.4170 19 0 0 0 0 54 H2 H_ALI 0 0.0000 1.4180 1.3060 -2.4470 2 0 0 0 0 55 C6 C_ALI 0 0.0000 -1.0500 1.1000 -2.3820 1 56 62 63 0 56 C12 C_ALI 0 0.0000 -2.3720 1.3870 -1.6680 55 57 59 60 0 57 O13 O_HYD 0 0.0000 -2.1240 2.1860 -0.5100 56 58 0 0 0 58 H13 H_OXY 0 0.0000 -2.9800 2.3430 -0.0900 57 0 0 0 0 59 H121 H_ALI 0 0.0000 -3.0400 1.9230 -2.3420 56 0 0 0 61 60 H122 H_ALI 0 0.0000 -2.8350 0.4470 -1.3690 56 0 0 0 61 61 Q6 PSEUD 0 0.0000 -2.9375 1.1850 -1.8555 0 0 0 0 0 62 H6 H_ALI 0 0.0000 -0.5890 2.0410 -2.6840 55 0 0 0 0 63 C5 C_ALI 0 0.0000 -1.3170 0.2440 -3.6230 4 55 64 65 0 64 H5 H_ALI 0 0.0000 -1.7570 -0.7060 -3.3220 63 0 0 0 0 65 O14 O_EST 0 0.0000 -2.2150 0.9320 -4.4960 63 66 0 0 0 66 S32 S_XXX 0 0.0000 -3.3230 -0.0490 -4.8490 65 67 68 69 0 67 O33 O_XXX 0 0.0000 -4.1450 0.6200 -5.7950 66 0 0 0 0 68 O34 O_XXX 0 0.0000 -2.6790 -1.2980 -5.0590 66 0 0 0 0 69 O35 O_HYD 0 0.0000 -4.1840 -0.2300 -3.6080 66 70 0 0 0 70 H35 H_OXY 0 0.0000 -4.8840 -0.8550 -3.8420 69 0 0 0 0