REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 17-DESMETHOXY-17-N,N-DIMETHYLAMINOETHYLAMINO-GELDANAMYCIN RESIDUE KOS 34 106 1 106 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 37 0 3 CHI1 0 0 0.0000 6 7 8 9 35 4 CHI2 0 0 0.0000 7 8 9 10 32 5 CHI3 0 0 0.0000 8 9 10 11 26 6 CHI4 0 0 0.0000 10 11 12 13 20 7 CHI5 0 0 0.0000 11 12 13 14 19 8 CHI6 0 0 0.0000 12 13 14 15 19 9 CHI7 0 0 0.0000 13 14 15 16 18 10 CHI8 0 0 0.0000 10 11 21 22 25 11 CHI9 0 0 0.0000 8 9 27 28 31 12 CHI10 0 0 0.0000 7 8 33 34 34 13 PHI3 0 0 0.0000 6 7 37 41 0 14 PHI4 0 0 0.0000 7 37 41 48 0 15 CHI11 0 0 0.0000 37 41 42 43 46 16 PHI5 0 0 0.0000 37 41 48 52 0 17 PHI6 0 0 0.0000 41 48 52 105 0 18 CHI12 0 0 0.0000 52 53 54 55 75 19 CHI13 0 0 0.0000 53 54 55 56 74 20 CHI14 0 0 0.0000 54 55 56 57 71 21 CHI15 0 0 0.0000 55 56 57 58 67 22 CHI16 0 0 0.0000 56 57 58 59 62 23 CHI17 0 0 0.0000 56 57 63 64 67 24 CHI18 0 0 0.0000 52 53 76 77 104 25 CHI19 0 0 0.0000 53 76 78 79 104 26 CHI20 0 0 0.0000 78 79 80 81 103 27 CHI21 0 0 0.0000 79 80 81 82 102 28 CHI22 0 0 0.0000 80 81 83 84 102 29 CHI23 0 0 0.0000 81 83 84 85 88 30 CHI24 0 0 0.0000 83 89 90 91 101 31 CHI25 0 0 0.0000 90 91 92 93 99 32 CHI26 0 0 0.0000 91 92 93 94 98 33 CHI27 0 0 0.0000 92 93 94 95 98 34 PHI7 0 0 0.0000 48 52 105 106 0 1 C27 C_ALI 0 0.0000 -1.6040 2.1370 0.8450 2 3 4 6 0 2 H271 H_ALI 0 0.0000 -0.6870 2.6280 1.1700 1 0 0 0 5 3 H272 H_ALI 0 0.0000 -1.8720 2.4890 -0.1500 1 0 0 0 5 4 H273 H_ALI 0 0.0000 -2.4090 2.3720 1.5410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.6560 2.4963 0.8537 0 0 0 0 0 6 O6 O_EST 0 0.0000 -1.4010 0.7230 0.8110 1 7 0 0 0 7 C12 C_ALI 0 0.0000 -2.6660 0.1310 0.5090 6 8 36 37 0 8 C11 C_ALI 0 0.0000 -3.0750 -0.8010 1.6520 7 9 33 35 0 9 C10 C_ALI 0 0.0000 -2.9840 -0.0580 2.9900 8 10 27 32 0 10 C9 C_BYL 0 0.0000 -1.6760 -0.3970 3.6510 9 11 26 0 0 11 C8 C_BYL 0 0.0000 -1.0810 0.3930 4.5080 10 12 21 0 0 12 C7 C_ALI 0 0.0000 0.2300 -0.0460 5.1170 11 13 20 92 0 13 O3 O_EST 0 0.0000 0.1700 0.1110 6.5590 12 14 0 0 0 14 C24 C_BYL 0 0.0000 -0.2750 -0.8980 7.3290 13 15 19 0 0 15 N2 N_AMO 0 0.0000 -0.3310 -0.7520 8.6680 14 16 17 0 0 16 HN21 H_AMI 0 0.0000 -0.6520 -1.4800 9.2220 15 0 0 0 18 17 HN22 H_AMI 0 0.0000 -0.0500 0.0810 9.0760 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.3510 -0.6995 9.1490 0 0 0 0 0 19 O4 O_BYL 0 0.0000 -0.6270 -1.9430 6.8170 14 0 0 0 0 20 H7 H_ALI 0 0.0000 0.4070 -1.0940 4.8730 12 0 0 0 0 21 C25 C_ALI 0 0.0000 -1.6710 1.7210 4.9060 11 22 23 24 0 22 H251 H_ALI 0 0.0000 -2.6100 1.8760 4.3740 21 0 0 0 25 23 H252 H_ALI 0 0.0000 -1.8560 1.7300 5.9800 21 0 0 0 25 24 H253 H_ALI 0 0.0000 -0.9740 2.5190 4.6510 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.8133 2.0417 5.0017 0 0 0 0 0 26 H9 H_ALI 0 0.0000 -1.1990 -1.3450 3.4090 10 0 0 0 0 27 C26 C_ALI 0 0.0000 -4.1440 -0.5160 3.8820 9 28 29 30 0 28 H261 H_ALI 0 0.0000 -4.0830 -0.0110 4.8460 27 0 0 0 31 29 H262 H_ALI 0 0.0000 -5.0910 -0.2710 3.4020 27 0 0 0 31 30 H263 H_ALI 0 0.0000 -4.0820 -1.5940 4.0330 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -4.4187 -0.6253 4.0937 0 0 0 0 0 32 H10 H_ALI 0 0.0000 -3.0650 1.0090 2.8050 9 0 0 0 0 33 O5 O_HYD 0 0.0000 -4.4190 -1.2410 1.4470 8 34 0 0 0 34 HO5 H_OXY 0 0.0000 -4.6360 -1.8290 2.1840 33 0 0 0 0 35 H11 H_ALI 0 0.0000 -2.4090 -1.6630 1.6700 8 0 0 0 0 36 H12 H_ALI 0 0.0000 -3.4170 0.9130 0.4020 7 0 0 0 0 37 C13 C_ALI 0 0.0000 -2.5660 -0.6720 -0.7870 7 38 39 41 0 38 H131 H_ALI 0 0.0000 -1.9940 -1.5830 -0.5990 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -3.5680 -0.9470 -1.1200 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.7810 -1.2650 -0.8595 0 0 0 0 0 41 C14 C_ALI 0 0.0000 -1.8750 0.1430 -1.8770 37 42 47 48 0 42 C28 C_ALI 0 0.0000 -2.8230 1.2320 -2.3850 41 43 44 45 0 43 H281 H_ALI 0 0.0000 -2.3270 1.8120 -3.1630 42 0 0 0 46 44 H282 H_ALI 0 0.0000 -3.7220 0.7700 -2.7950 42 0 0 0 46 45 H283 H_ALI 0 0.0000 -3.0970 1.8900 -1.5600 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.0487 1.4907 -2.5060 0 0 0 0 0 47 H14 H_ALI 0 0.0000 -0.9740 0.6060 -1.4810 41 0 0 0 0 48 C15 C_ALI 0 0.0000 -1.5010 -0.7770 -3.0450 41 49 50 52 0 49 H151 H_ALI 0 0.0000 -1.7190 -1.8110 -2.7690 48 0 0 0 51 50 H152 H_ALI 0 0.0000 -2.0980 -0.5060 -3.9120 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -1.9085 -1.1585 -3.3405 0 0 0 0 0 52 C16 C_BYL 0 0.0000 -0.0300 -0.6360 -3.3390 48 53 105 0 0 53 C17 C_BYL 0 0.0000 0.4130 -0.4300 -4.6000 52 54 76 0 0 54 N29 N_AMO 0 0.0000 -0.4610 -0.3400 -5.6550 53 55 75 0 0 55 C30 C_ALI 0 0.0000 0.0450 -0.1160 -7.0110 54 56 72 73 0 56 C31 C_ALI 0 0.0000 -1.1270 -0.0560 -7.9920 55 57 69 70 0 57 N32 N_AMO 0 0.0000 -0.6180 0.1670 -9.3510 56 58 63 0 0 58 C33 C_ALI 0 0.0000 -1.7880 0.2140 -10.2380 57 59 60 61 0 59 H331 H_ALI 0 0.0000 -1.4600 0.3800 -11.2640 58 0 0 0 62 60 H332 H_ALI 0 0.0000 -2.3280 -0.7290 -10.1770 58 0 0 0 62 61 H333 H_ALI 0 0.0000 -2.4440 1.0290 -9.9300 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 -2.0773 0.2267 -10.4570 0 0 0 0 68 63 C34 C_ALI 0 0.0000 -0.0240 1.5110 -9.3640 57 64 65 66 0 64 H341 H_ALI 0 0.0000 0.3690 1.7250 -10.3570 63 0 0 0 67 65 H342 H_ALI 0 0.0000 -0.7860 2.2470 -9.1090 63 0 0 0 67 66 H343 H_ALI 0 0.0000 0.7840 1.5580 -8.6340 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 0.1223 1.8433 -9.3667 0 0 0 0 68 68 QQA PSEUD 0 0.0000 -0.9775 1.0350 -9.9118 0 0 0 0 0 69 H311 H_ALI 0 0.0000 -1.6760 -0.9970 -7.9600 56 0 0 0 71 70 H312 H_ALI 0 0.0000 -1.7910 0.7610 -7.7130 56 0 0 0 71 71 Q10 PSEUD 0 0.0000 -1.7335 -0.1180 -7.8365 0 0 0 0 0 72 H301 H_ALI 0 0.0000 0.5940 0.8240 -7.0430 55 0 0 0 74 73 H302 H_ALI 0 0.0000 0.7100 -0.9340 -7.2900 55 0 0 0 74 74 Q11 PSEUD 0 0.0000 0.6520 -0.0550 -7.1665 0 0 0 0 0 75 H29 H_AMI 0 0.0000 -1.4160 -0.4240 -5.5030 54 0 0 0 0 76 C18 C_BYL 0 0.0000 1.8770 -0.3020 -4.8570 53 77 78 0 0 77 O8 O_BYL 0 0.0000 2.2870 -0.1650 -5.9930 76 0 0 0 0 78 C19 C_BYL 0 0.0000 2.8130 -0.3400 -3.7340 76 79 104 0 0 79 C20 C_BYL 0 0.0000 2.3440 -0.5160 -2.4800 78 80 105 0 0 80 N1 N_AMO 0 0.0000 3.2030 -0.5270 -1.3970 79 81 103 0 0 81 C1 C_BYL 0 0.0000 2.7630 -0.1230 -0.2020 80 82 83 0 0 82 O1 O_BYL 0 0.0000 1.7890 0.6050 -0.1470 81 0 0 0 0 83 C2 C_BYL 0 0.0000 3.3740 -0.5080 1.0650 81 84 89 0 0 84 C22 C_ALI 0 0.0000 4.6010 -1.3720 1.1000 83 85 86 87 0 85 H221 H_ALI 0 0.0000 4.8970 -1.5430 2.1350 84 0 0 0 88 86 H222 H_ALI 0 0.0000 4.3860 -2.3280 0.6210 84 0 0 0 88 87 H223 H_ALI 0 0.0000 5.4120 -0.8740 0.5680 84 0 0 0 88 88 Q12 PSEUD 0 0.0000 4.8983 -1.5817 1.1080 0 0 0 0 0 89 C3 C_BYL 0 0.0000 2.7900 -0.0610 2.2030 83 90 102 0 0 90 C4 C_BYL 0 0.0000 3.3090 -0.3630 3.5280 89 91 101 0 0 91 C5 C_BYL 0 0.0000 2.6630 0.0350 4.6260 90 92 100 0 0 92 C6 C_ALI 0 0.0000 1.3720 0.8050 4.5570 12 91 93 99 0 93 O2 O_EST 0 0.0000 1.5010 1.9940 5.3440 92 94 0 0 0 94 C23 C_ALI 0 0.0000 1.9990 3.0130 4.4740 93 95 96 97 0 95 H231 H_ALI 0 0.0000 2.1150 3.9420 5.0310 94 0 0 0 98 96 H232 H_ALI 0 0.0000 2.9660 2.7070 4.0730 94 0 0 0 98 97 H233 H_ALI 0 0.0000 1.2980 3.1660 3.6540 94 0 0 0 98 98 Q13 PSEUD 0 0.0000 2.1263 3.2717 4.2527 0 0 0 0 0 99 H6 H_ALI 0 0.0000 1.1460 1.0820 3.5320 92 0 0 0 0 100 H5 H_ALI 0 0.0000 3.0830 -0.2060 5.5950 91 0 0 0 0 101 H4 H_ALI 0 0.0000 4.2330 -0.9160 3.6520 90 0 0 0 0 102 H3 H_ALI 0 0.0000 1.9010 0.5510 2.0980 89 0 0 0 0 103 HN1 H_AMI 0 0.0000 4.1290 -0.8210 -1.5220 80 0 0 0 0 104 H19 H_ALI 0 0.0000 3.8740 -0.2310 -3.9020 78 0 0 0 0 105 C21 C_BYL 0 0.0000 0.8910 -0.7420 -2.2640 52 79 106 0 0 106 O9 O_BYL 0 0.0000 0.4770 -1.0550 -1.1640 105 0 0 0 0