REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL KIRROMYCIN" RESIDUE MAU 42 132 1 132 1 CHI1 0 0 0.0000 4 5 6 7 7 2 CHI2 0 0 0.0000 1 2 10 11 14 3 PHI1 0 0 0.0000 1 16 17 19 0 4 PHI2 0 0 0.0000 16 17 19 25 0 5 CHI3 0 0 0.0000 17 19 20 21 24 6 PHI3 0 0 0.0000 19 25 27 29 0 7 PHI4 0 0 0.0000 27 29 31 33 0 8 PHI5 0 0 0.0000 31 33 35 45 0 9 CHI4 0 0 0.0000 33 35 36 37 43 10 CHI5 0 0 0.0000 35 36 37 38 40 11 CHI6 0 0 0.0000 36 37 38 39 39 12 CHI7 0 0 0.0000 35 36 41 42 42 13 PHI6 0 0 0.0000 33 35 45 46 0 14 PHI7 0 0 0.0000 35 45 46 48 0 15 PHI8 0 0 0.0000 45 46 48 55 0 16 CHI8 0 0 0.0000 46 48 49 50 53 17 PHI9 0 0 0.0000 46 48 55 63 0 18 CHI9 0 0 0.0000 48 55 56 57 61 19 CHI10 0 0 0.0000 55 56 57 58 61 20 PHI10 0 0 0.0000 48 55 63 69 0 21 CHI11 0 0 0.0000 55 63 64 65 68 22 PHI11 0 0 0.0000 63 69 71 73 0 23 PHI12 0 0 0.0000 71 73 75 79 0 24 PHI13 0 0 0.0000 73 75 79 81 0 25 PHI14 0 0 0.0000 75 79 81 83 0 26 PHI15 0 0 0.0000 79 81 83 94 0 27 CHI12 0 0 0.0000 81 83 84 85 92 28 CHI13 0 0 0.0000 83 84 85 86 89 29 PHI16 0 0 0.0000 81 83 94 117 0 30 CHI14 0 0 0.0000 83 94 95 96 96 31 CHI15 0 0 0.0000 83 94 97 98 116 32 CHI16 0 0 0.0000 94 97 98 99 99 33 CHI17 0 0 0.0000 94 97 100 101 115 34 CHI18 0 0 0.0000 97 100 101 102 102 35 CHI19 0 0 0.0000 97 100 103 104 113 36 CHI20 0 0 0.0000 100 103 104 105 108 37 CHI21 0 0 0.0000 100 103 109 110 113 38 PHI17 0 0 0.0000 83 94 117 118 0 39 PHI18 0 0 0.0000 94 117 118 120 0 40 PHI19 0 0 0.0000 117 118 120 122 0 41 PHI20 0 0 0.0000 120 122 124 126 0 42 PHI21 0 0 0.0000 124 126 128 131 0 1 C2 C_ARO 0 0.0000 29.4280 -10.5150 10.6910 2 15 16 0 0 2 N1 N_AMO 0 0.0000 28.7730 -9.3380 10.9500 1 3 10 0 0 3 C6 C_ARO 0 0.0000 27.5120 -9.3130 11.4620 2 4 9 0 0 4 C5 C_ARO 0 0.0000 26.8100 -10.5150 11.7530 3 5 8 0 0 5 C4 C_ARO 0 0.0000 27.4520 -11.7510 11.5000 4 6 16 0 0 6 O4 O_HYD 0 0.0000 26.8090 -12.9090 11.7790 5 7 0 0 0 7 HO4 H_OXY 0 0.0000 25.9280 -12.8940 12.1340 6 0 0 0 0 8 HC5 H_ALI 0 0.0000 25.7880 -10.4850 12.1670 4 0 0 0 0 9 HC6 H_ALI 0 0.0000 27.0250 -8.3420 11.6550 3 0 0 0 0 10 C40 C_ALI 0 0.0000 29.4330 -8.0530 10.6760 2 11 12 13 0 11 H401 H_ALI 0 0.0000 28.9010 -7.0960 10.8870 10 0 0 0 14 12 H402 H_ALI 0 0.0000 29.7620 -8.0460 9.6110 10 0 0 0 14 13 H403 H_ALI 0 0.0000 30.4110 -8.0380 11.2120 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 29.6913 -7.7267 10.5700 0 0 0 0 0 15 O2 O_BYL 0 0.0000 30.6120 -10.5030 10.2120 1 0 0 0 0 16 C3 C_ARO 0 0.0000 28.7860 -11.7730 10.9620 1 5 17 0 0 17 C7 C_BYL 0 0.0000 29.4980 -13.0680 10.6920 16 18 19 0 0 18 O7 O_BYL 0 0.0000 29.6910 -13.3910 9.5150 17 0 0 0 0 19 C8 C_BYL 0 0.0000 29.9670 -13.9710 11.8150 17 20 25 0 0 20 C41 C_ALI 0 0.0000 30.7500 -15.2330 11.4710 19 21 22 23 0 21 H411 H_ALI 0 0.0000 31.0950 -15.8970 12.2970 20 0 0 0 24 22 H412 H_ALI 0 0.0000 31.6290 -14.9510 10.8460 20 0 0 0 24 23 H413 H_ALI 0 0.0000 30.1550 -15.8390 10.7480 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 30.9597 -15.5623 11.2970 0 0 0 0 0 25 C9 C_BYL 0 0.0000 29.6900 -13.6260 13.1190 19 26 27 0 0 26 HC9 H_ALI 0 0.0000 29.1360 -12.6870 13.2860 25 0 0 0 0 27 C10 C_BYL 0 0.0000 30.0700 -14.4030 14.3050 25 28 29 0 0 28 HC01 H_ALI 0 0.0000 30.2970 -15.4800 14.2350 27 0 0 0 0 29 C11 C_BYL 0 0.0000 30.1310 -13.7530 15.4770 27 30 31 0 0 30 HC11 H_ALI 0 0.0000 29.9020 -12.6750 15.5100 29 0 0 0 0 31 C12 C_BYL 0 0.0000 30.4930 -14.4430 16.7060 29 32 33 0 0 32 HC21 H_ALI 0 0.0000 30.6730 -15.5310 16.7040 31 0 0 0 0 33 C13 C_BYL 0 0.0000 30.6050 -13.7390 17.8410 31 34 35 0 0 34 HC31 H_ALI 0 0.0000 30.4120 -12.6530 17.8270 33 0 0 0 0 35 C14 C_ALI 0 0.0000 30.9930 -14.4110 19.1470 33 36 44 45 0 36 C15 C_ALI 0 0.0000 29.8350 -14.5150 20.1830 35 37 41 43 0 37 C16 C_ALI 0 0.0000 30.6380 -14.3460 21.4720 36 38 40 46 0 38 O16 O_HYD 0 0.0000 29.9250 -13.5900 22.4670 37 39 0 0 0 39 HO61 H_OXY 0 0.0000 30.4240 -13.4850 23.2680 38 0 0 0 0 40 HC61 H_ALI 0 0.0000 30.8940 -15.3500 21.8830 37 0 0 0 0 41 O15 O_HYD 0 0.0000 28.9340 -13.3950 20.0560 36 42 0 0 0 42 HO51 H_OXY 0 0.0000 28.2280 -13.4580 20.6880 41 0 0 0 0 43 HC51 H_ALI 0 0.0000 29.3060 -15.4950 20.1350 36 0 0 0 0 44 HC41 H_ALI 0 0.0000 31.4240 -15.4200 18.9480 35 0 0 0 0 45 O18 O_EST 0 0.0000 31.9910 -13.5520 19.7890 35 46 0 0 0 46 C17 C_ALI 0 0.0000 31.9530 -13.6290 20.9890 37 45 47 48 0 47 HC71 H_ALI 0 0.0000 32.8080 -14.2730 21.3010 46 0 0 0 0 48 C19 C_ALI 0 0.0000 32.1990 -12.1920 21.6260 46 49 54 55 0 49 C42 C_ALI 0 0.0000 31.2260 -11.1270 20.9790 48 50 51 52 0 50 H421 H_ALI 0 0.0000 30.1640 -11.3930 21.1910 49 0 0 0 53 51 H422 H_ALI 0 0.0000 31.4130 -11.0030 19.8870 49 0 0 0 53 52 H423 H_ALI 0 0.0000 31.4680 -10.0890 21.3070 49 0 0 0 53 53 Q3 PSEUD 0 0.0000 31.0150 -10.8283 20.7950 0 0 0 0 0 54 HC91 H_ALI 0 0.0000 32.0340 -12.2340 22.7280 48 0 0 0 0 55 C20 C_ALI 0 0.0000 33.7130 -11.8130 21.3230 48 56 62 63 0 56 O20 O_EST 0 0.0000 34.5810 -12.7300 22.0490 55 57 0 0 0 57 C43 C_ALI 0 0.0000 35.6880 -13.1510 21.2220 56 58 59 60 0 58 H431 H_ALI 0 0.0000 36.3530 -13.8530 21.7780 57 0 0 0 61 59 H432 H_ALI 0 0.0000 36.2550 -12.2810 20.8160 57 0 0 0 61 60 H433 H_ALI 0 0.0000 35.3400 -13.5890 20.2580 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 35.9827 -13.2410 20.9507 0 0 0 0 0 62 HC02 H_ALI 0 0.0000 33.9020 -11.9250 20.2300 55 0 0 0 0 63 C21 C_BYL 0 0.0000 34.0830 -10.3870 21.7490 55 64 69 0 0 64 C44 C_ALI 0 0.0000 33.9040 -9.9410 23.2040 63 65 66 67 0 65 H441 H_ALI 0 0.0000 34.1730 -8.9040 23.5140 64 0 0 0 68 66 H442 H_ALI 0 0.0000 34.4540 -10.6560 23.8590 64 0 0 0 68 67 H443 H_ALI 0 0.0000 32.8460 -10.1320 23.5010 64 0 0 0 68 68 Q5 PSEUD 0 0.0000 33.8243 -9.8973 23.6247 0 0 0 0 0 69 C22 C_BYL 0 0.0000 34.5910 -9.5480 20.7940 63 70 71 0 0 70 HC22 H_ALI 0 0.0000 34.6930 -9.9270 19.7630 69 0 0 0 0 71 C23 C_BYL 0 0.0000 35.0070 -8.1680 21.0760 69 72 73 0 0 72 HC32 H_ALI 0 0.0000 34.9130 -7.7520 22.0930 71 0 0 0 0 73 C24 C_BYL 0 0.0000 35.5050 -7.4170 20.0730 71 74 75 0 0 74 HC42 H_ALI 0 0.0000 35.5650 -7.8480 19.0600 73 0 0 0 0 75 C25 C_ALI 0 0.0000 35.9840 -6.0000 20.2980 73 76 77 79 0 76 H251 H_ALI 0 0.0000 35.7820 -5.3510 19.4140 75 0 0 0 78 77 H252 H_ALI 0 0.0000 37.0970 -5.9370 20.3020 75 0 0 0 78 78 Q6 PSEUD 0 0.0000 36.4395 -5.6440 19.8580 0 0 0 0 0 79 N26 N_AMI 0 0.0000 35.4100 -5.4470 21.5130 75 80 81 0 0 80 HN62 H_AMI 0 0.0000 34.4030 -5.5130 21.6620 79 0 0 0 0 81 C27 C_BYL 0 0.0000 36.2170 -4.8170 22.4980 79 82 83 0 0 82 O27 O_BYL 0 0.0000 37.4540 -4.7940 22.3660 81 0 0 0 0 83 C28 C_ALI 0 0.0000 35.5420 -4.2350 23.7410 81 84 93 94 0 84 C45 C_ALI 0 0.0000 36.0010 -4.9640 25.0790 83 85 90 91 0 85 C46 C_ALI 0 0.0000 35.9310 -6.4290 24.9250 84 86 87 88 0 86 H461 H_ALI 0 0.0000 36.2530 -6.9400 25.8620 85 0 0 0 89 87 H462 H_ALI 0 0.0000 36.5150 -6.7800 24.0420 85 0 0 0 89 88 H463 H_ALI 0 0.0000 34.9180 -6.7620 24.6000 85 0 0 0 89 89 Q7 PSEUD 0 0.0000 35.8953 -6.8273 24.8347 0 0 0 0 0 90 H451 H_ALI 0 0.0000 35.4170 -4.6130 25.9620 84 0 0 0 92 91 H452 H_ALI 0 0.0000 37.0140 -4.6310 25.4040 84 0 0 0 92 92 Q8 PSEUD 0 0.0000 36.2155 -4.6220 25.6830 0 0 0 0 0 93 HC82 H_ALI 0 0.0000 34.4380 -4.3490 23.6340 83 0 0 0 0 94 C29 C_ALI 0 0.0000 35.8900 -2.6700 23.8350 83 95 97 117 0 95 O29 O_HYD 0 0.0000 37.3410 -2.5230 23.9100 94 96 0 0 0 96 HO92 H_OXY 0 0.0000 37.5470 -1.5970 23.9660 95 0 0 0 0 97 C30 C_ALI 0 0.0000 35.2850 -2.0150 25.0520 94 98 100 116 0 98 O30 O_HYD 0 0.0000 34.1380 -2.1470 25.0540 97 99 0 0 0 99 HO3 H_OXY 0 0.0000 33.7570 -1.7350 25.8200 98 0 0 0 0 100 C31 C_ALI 0 0.0000 35.5930 -0.5450 24.8890 97 101 103 115 0 101 O31 O_HYD 0 0.0000 35.1300 0.2400 25.9620 100 102 0 0 0 102 HO13 H_OXY 0 0.0000 35.3240 1.1640 25.8600 101 0 0 0 0 103 C32 C_ALI 0 0.0000 35.1220 0.0300 23.5230 100 104 109 118 0 104 C47 C_ALI 0 0.0000 33.5870 0.0610 23.4060 103 105 106 107 0 105 H471 H_ALI 0 0.0000 33.2490 0.4730 22.4270 104 0 0 0 108 106 H472 H_ALI 0 0.0000 33.1280 0.6150 24.2580 104 0 0 0 108 107 H473 H_ALI 0 0.0000 33.1470 -0.9460 23.5940 104 0 0 0 108 108 Q9 PSEUD 0 0.0000 33.1747 0.0473 23.4263 0 0 0 0 114 109 C48 C_ALI 0 0.0000 35.6140 1.4610 23.4070 103 110 111 112 0 110 H481 H_ALI 0 0.0000 35.2760 1.8730 22.4280 109 0 0 0 113 111 H482 H_ALI 0 0.0000 36.7160 1.5470 23.5500 109 0 0 0 113 112 H483 H_ALI 0 0.0000 35.2980 2.0930 24.2690 109 0 0 0 113 113 Q10 PSEUD 0 0.0000 35.7633 1.8377 23.4157 0 0 0 0 114 114 QQA PSEUD 0 0.0000 34.4690 0.9425 23.4210 0 0 0 0 0 115 HC13 H_ALI 0 0.0000 36.7040 -0.4580 24.8970 100 0 0 0 0 116 H30 H_ALI 0 0.0000 35.6870 -2.4540 25.9950 97 0 0 0 0 117 O34 O_EST 0 0.0000 35.5090 -2.0480 22.6400 94 118 0 0 0 118 C33 C_ALI 0 0.0000 35.7410 -0.8720 22.4680 103 117 119 120 0 119 HC33 H_ALI 0 0.0000 36.8460 -0.7460 22.5430 118 0 0 0 0 120 C35 C_BYL 0 0.0000 35.3650 -0.5790 21.0470 118 121 122 0 0 121 HC53 H_ALI 0 0.0000 35.7670 0.3380 20.5840 120 0 0 0 0 122 C36 C_BYL 0 0.0000 34.5560 -1.3770 20.2910 120 123 124 0 0 123 HC63 H_ALI 0 0.0000 34.1290 -2.2950 20.7280 122 0 0 0 0 124 C37 C_BYL 0 0.0000 34.2600 -1.0320 18.9430 122 125 126 0 0 125 HC73 H_ALI 0 0.0000 34.6170 -0.0620 18.5580 124 0 0 0 0 126 C38 C_BYL 0 0.0000 33.5550 -1.8450 18.1030 124 127 128 0 0 127 HC83 H_ALI 0 0.0000 33.3660 -1.4990 17.0730 126 0 0 0 0 128 C39 C_ALI 0 0.0000 33.0180 -3.2050 18.5210 126 129 130 131 0 129 H391 H_ALI 0 0.0000 32.4420 -3.8690 17.8350 128 0 0 0 132 130 H392 H_ALI 0 0.0000 32.3970 -3.0520 19.4340 128 0 0 0 132 131 H393 H_ALI 0 0.0000 33.8780 -3.7960 18.9130 128 0 0 0 132 132 Q11 PSEUD 0 0.0000 32.9057 -3.5723 18.7273 0 0 0 0 0