REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RIFAMYCIN CGP 4832" RESIDUE RIF 51 148 1 148 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 2 3 7 8 24 4 CHI4 0 0 0.0000 3 7 8 9 16 5 CHI5 0 0 0.0000 7 8 9 10 13 6 CHI6 0 0 0.0000 3 7 17 18 24 7 CHI7 0 0 0.0000 7 17 18 19 21 8 CHI8 0 0 0.0000 1 2 25 26 69 9 CHI9 0 0 0.0000 2 25 26 27 68 10 CHI10 0 0 0.0000 25 26 27 28 67 11 CHI11 0 0 0.0000 27 28 29 30 61 12 CHI12 0 0 0.0000 29 30 31 32 59 13 CHI13 0 0 0.0000 30 31 32 33 53 14 CHI14 0 0 0.0000 31 32 33 34 50 15 CHI15 0 0 0.0000 32 33 34 35 44 16 CHI16 0 0 0.0000 33 34 35 36 41 17 CHI17 0 0 0.0000 34 35 36 37 40 18 CHI18 0 0 0.0000 33 34 42 43 43 19 CHI19 0 0 0.0000 32 33 45 46 49 20 CHI20 0 0 0.0000 31 32 51 52 52 21 CHI21 0 0 0.0000 30 31 54 55 58 22 CHI22 0 0 0.0000 26 27 63 64 67 23 CHI23 0 0 0.0000 2 1 70 71 71 24 PHI1 0 0 0.0000 2 1 72 84 0 25 CHI24 0 0 0.0000 1 72 73 74 82 26 CHI25 0 0 0.0000 73 74 75 76 79 27 CHI26 0 0 0.0000 72 73 81 82 82 28 PHI2 0 0 0.0000 1 72 84 86 0 29 PHI3 0 0 0.0000 72 84 86 87 0 30 PHI4 0 0 0.0000 84 86 87 89 0 31 PHI5 0 0 0.0000 86 87 89 96 0 32 CHI27 0 0 0.0000 87 89 90 91 94 33 PHI6 0 0 0.0000 87 89 96 97 0 34 PHI7 0 0 0.0000 89 96 97 99 0 35 PHI8 0 0 0.0000 97 99 101 109 0 36 CHI28 0 0 0.0000 99 101 102 103 107 37 CHI29 0 0 0.0000 101 102 103 104 107 38 PHI9 0 0 0.0000 99 101 109 116 0 39 CHI30 0 0 0.0000 101 109 110 111 114 40 PHI10 0 0 0.0000 101 109 116 118 0 41 PHI11 0 0 0.0000 109 116 118 119 0 42 PHI12 0 0 0.0000 116 118 119 121 0 43 PHI13 0 0 0.0000 118 119 121 125 0 44 PHI14 0 0 0.0000 119 121 125 126 0 45 PHI15 0 0 0.0000 121 125 126 128 0 46 PHI16 0 0 0.0000 125 126 128 132 0 47 PHI17 0 0 0.0000 126 128 132 145 0 48 CHI31 0 0 0.0000 132 133 134 135 143 49 CHI32 0 0 0.0000 133 134 135 136 139 50 CHI33 0 0 0.0000 133 134 140 141 143 51 PHI18 0 0 0.0000 128 132 145 147 0 1 C1 C_BYL 0 0.0000 -5.6360 -0.4170 -1.3380 2 70 72 0 0 2 C12 C_BYL 0 0.0000 -4.8750 0.6350 -1.6670 1 3 25 0 0 3 C23 C_BYL 0 0.0000 -3.3970 0.4400 -1.7550 2 4 7 0 0 4 C38 C_BYL 0 0.0000 -2.8660 -0.7930 -1.8070 3 5 84 0 0 5 O17 O_HYD 0 0.0000 -1.5160 -0.8810 -1.9520 4 6 0 0 0 6 H17O H_OXY 0 0.0000 -1.1920 0.0180 -2.0980 5 0 0 0 0 7 N2 N_AMO 0 0.0000 -2.5250 1.5400 -1.8100 3 8 17 0 0 8 C26 C_ALI 0 0.0000 -1.2820 1.5710 -1.0200 7 9 14 15 0 9 C27 C_ALI 0 0.0000 -0.1420 2.0210 -1.9400 8 10 11 12 0 10 O18 O_EST 0 0.0000 -0.4710 3.2770 -2.5310 9 18 0 0 0 11 H271 H_ALI 0 0.0000 0.7750 2.1210 -1.3600 9 0 0 0 13 12 H272 H_ALI 0 0.0000 0.0050 1.2780 -2.7250 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.3900 1.6995 -2.0425 0 0 0 0 0 14 H261 H_ALI 0 0.0000 -1.3880 2.2760 -0.1950 8 0 0 0 16 15 H262 H_ALI 0 0.0000 -1.0690 0.5760 -0.6300 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.2285 1.4260 -0.4125 0 0 0 0 0 17 C29 C_ALI 0 0.0000 -2.8150 2.7050 -2.6640 7 18 22 23 0 18 C28 C_ALI 0 0.0000 -1.5480 3.0610 -3.4410 10 17 19 20 0 19 H281 H_ALI 0 0.0000 -1.7200 3.9670 -4.0230 18 0 0 0 21 20 H282 H_ALI 0 0.0000 -1.2960 2.2410 -4.1140 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.5080 3.1040 -4.0685 0 0 0 0 0 22 H291 H_ALI 0 0.0000 -3.6180 2.4620 -3.3610 17 0 0 0 24 23 H292 H_ALI 0 0.0000 -3.1120 3.5470 -2.0390 17 0 0 0 24 24 Q4 PSEUD 0 0.0000 -3.3650 3.0045 -2.7000 0 0 0 0 0 25 N4 N_AMO 0 0.0000 -5.3250 1.9280 -1.9890 2 26 69 0 0 26 C7 C_BYL 0 0.0000 -4.9050 2.8880 -1.1590 25 27 68 0 0 27 C8 C_BYL 0 0.0000 -4.7910 4.3020 -1.3870 26 28 63 0 0 28 C9 C_BYL 0 0.0000 -4.0810 5.1120 -0.5700 27 29 62 0 0 29 C10 C_BYL 0 0.0000 -3.3930 4.6610 0.6310 28 30 61 0 0 30 C11 C_BYL 0 0.0000 -2.4510 5.4170 1.2030 29 31 60 0 0 31 C13 C_ALI 0 0.0000 -1.7440 4.9330 2.4440 30 32 54 59 0 32 C14 C_ALI 0 0.0000 -0.8020 3.7780 2.1290 31 33 51 53 0 33 C15 C_ALI 0 0.0000 -0.3370 3.0780 3.4100 32 34 45 50 0 34 C16 C_ALI 0 0.0000 0.7810 2.1000 3.0670 33 35 42 44 0 35 C17 C_ALI 0 0.0000 0.4340 0.6350 3.2820 34 36 41 116 0 36 C33 C_ALI 0 0.0000 -0.4230 0.1200 2.1220 35 37 38 39 0 37 H331 H_ALI 0 0.0000 0.1300 0.2230 1.1880 36 0 0 0 40 38 H332 H_ALI 0 0.0000 -0.6650 -0.9300 2.2870 36 0 0 0 40 39 H333 H_ALI 0 0.0000 -1.3440 0.7010 2.0640 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.6263 -0.0020 1.8463 0 0 0 0 0 41 H17 H_ALI 0 0.0000 -0.0640 0.4600 4.2270 35 0 0 0 0 42 O9 O_HYD 0 0.0000 1.9420 2.4380 3.8420 34 43 0 0 0 43 HO9 H_OXY 0 0.0000 2.1850 3.3430 3.6020 42 0 0 0 0 44 H16 H_ALI 0 0.0000 1.0440 2.2410 2.0080 34 0 0 0 0 45 C32 C_ALI 0 0.0000 -1.5160 2.4210 4.1160 33 46 47 48 0 46 H321 H_ALI 0 0.0000 -1.9710 1.6840 3.4540 45 0 0 0 49 47 H322 H_ALI 0 0.0000 -1.1680 1.9280 5.0240 45 0 0 0 49 48 H323 H_ALI 0 0.0000 -2.2540 3.1800 4.3740 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 -1.7977 2.2640 4.2840 0 0 0 0 0 50 H15 H_ALI 0 0.0000 0.0870 3.8390 4.0880 33 0 0 0 0 51 O10 O_HYD 0 0.0000 -1.4580 2.8400 1.2760 32 52 0 0 0 52 H10O H_OXY 0 0.0000 -1.7800 3.3350 0.5110 51 0 0 0 0 53 H14 H_ALI 0 0.0000 0.0790 4.1710 1.6080 32 0 0 0 0 54 C31 C_ALI 0 0.0000 -0.9390 6.1020 3.0220 31 55 56 57 0 55 H311 H_ALI 0 0.0000 -1.6140 6.9210 3.2710 54 0 0 0 58 56 H312 H_ALI 0 0.0000 -0.4180 5.7740 3.9220 54 0 0 0 58 57 H313 H_ALI 0 0.0000 -0.2120 6.4420 2.2850 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.7480 6.3790 3.1593 0 0 0 0 0 59 H13 H_ALI 0 0.0000 -2.4960 4.6270 3.1710 31 0 0 0 0 60 H11 H_ALI 0 0.0000 -2.1950 6.3780 0.7750 30 0 0 0 0 61 H10 H_ALI 0 0.0000 -3.6570 3.7220 1.0960 29 0 0 0 0 62 HC9 H_ALI 0 0.0000 -4.0180 6.1670 -0.8340 28 0 0 0 0 63 C24 C_ALI 0 0.0000 -5.4800 4.9340 -2.5820 27 64 65 66 0 64 H241 H_ALI 0 0.0000 -6.4860 5.2450 -2.2990 63 0 0 0 67 65 H242 H_ALI 0 0.0000 -4.9110 5.8020 -2.9130 63 0 0 0 67 66 H243 H_ALI 0 0.0000 -5.5390 4.2080 -3.3930 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -5.6453 5.0850 -2.8683 0 0 0 0 0 68 O16 O_BYL 0 0.0000 -4.5640 2.4890 -0.0640 26 0 0 0 0 69 HN4 H_AMI 0 0.0000 -5.9020 2.1070 -2.7610 25 0 0 0 0 70 O1 O_HYD 0 0.0000 -6.9930 -0.2730 -1.3180 1 71 0 0 0 71 HO1 H_OXY 0 0.0000 -7.1800 0.6420 -1.5700 70 0 0 0 0 72 C43 C_ALI 0 0.0000 -5.0040 -1.7200 -0.9960 1 73 83 84 0 73 C42 C_BYL 0 0.0000 -5.8780 -2.9290 -0.9540 72 74 81 0 0 74 C41 C_BYL 0 0.0000 -5.3130 -4.1470 -0.7490 73 75 80 0 0 75 C6 C_ALI 0 0.0000 -6.1690 -5.3860 -0.6870 74 76 77 78 0 76 HC61 H_ALI 0 0.0000 -6.7710 -5.4560 -1.5930 75 0 0 0 79 77 HC62 H_ALI 0 0.0000 -5.5300 -6.2650 -0.6060 75 0 0 0 79 78 HC63 H_ALI 0 0.0000 -6.8240 -5.3310 0.1820 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 -6.3750 -5.6840 -0.6723 0 0 0 0 0 80 C40 C_BYL 0 0.0000 -3.9010 -4.2350 -0.5940 74 86 95 0 0 81 O2 O_HYD 0 0.0000 -7.2110 -2.8300 -1.1210 73 82 0 0 0 82 HO2 H_OXY 0 0.0000 -7.7710 -3.6110 -1.0190 81 0 0 0 0 83 H43 H_ALI 0 0.0000 -4.6820 -1.5910 0.0620 72 0 0 0 0 84 C2 C_ALI 0 0.0000 -3.7080 -2.0180 -1.7530 4 72 85 86 0 85 HC2 H_ALI 0 0.0000 -3.9630 -2.3310 -2.7750 84 0 0 0 0 86 C39 C_BYL 0 0.0000 -3.0690 -3.2030 -1.0670 80 84 87 0 0 87 C3 C_BYL 0 0.0000 -1.7590 -3.5320 -0.7860 86 88 89 0 0 88 O4 O_BYL 0 0.0000 -0.7550 -2.9000 -1.0540 87 0 0 0 0 89 C4 C_ALI 0 0.0000 -1.7890 -4.8840 -0.0710 87 90 95 96 0 90 C5 C_ALI 0 0.0000 -0.9980 -5.9180 -0.8610 89 91 92 93 0 91 HC51 H_ALI 0 0.0000 -1.0660 -6.8860 -0.3630 90 0 0 0 94 92 HC52 H_ALI 0 0.0000 -1.4090 -5.9980 -1.8680 90 0 0 0 94 93 HC53 H_ALI 0 0.0000 0.0460 -5.6120 -0.9180 90 0 0 0 94 94 Q10 PSEUD 0 0.0000 -0.8097 -6.1653 -1.0497 0 0 0 0 0 95 O3 O_EST 0 0.0000 -3.1870 -5.2230 -0.0390 80 89 0 0 0 96 O5 O_EST 0 0.0000 -1.2950 -4.7590 1.2580 89 97 0 0 0 97 C22 C_BYL 0 0.0000 -0.1700 -4.0110 1.2760 96 98 99 0 0 98 H22 H_ALI 0 0.0000 0.4750 -3.9430 0.4140 97 0 0 0 0 99 C21 C_BYL 0 0.0000 0.1610 -3.3570 2.3770 97 100 101 0 0 100 H21 H_ALI 0 0.0000 -0.4690 -3.4210 3.2510 99 0 0 0 0 101 C20 C_ALI 0 0.0000 1.4160 -2.5190 2.4010 99 102 108 109 0 102 O6 O_EST 0 0.0000 2.5560 -3.3820 2.4270 101 103 0 0 0 103 C37 C_ALI 0 0.0000 2.9910 -3.5330 1.0740 102 104 105 106 0 104 H371 H_ALI 0 0.0000 3.9160 -4.1090 1.0510 103 0 0 0 107 105 H372 H_ALI 0 0.0000 2.2240 -4.0560 0.5020 103 0 0 0 107 106 H373 H_ALI 0 0.0000 3.1640 -2.5500 0.6360 103 0 0 0 107 107 Q11 PSEUD 0 0.0000 3.1013 -3.5717 0.7297 0 0 0 0 0 108 H20 H_ALI 0 0.0000 1.4490 -1.9140 1.4970 101 0 0 0 0 109 C19 C_ALI 0 0.0000 1.4220 -1.6360 3.6450 101 110 115 116 0 110 C34 C_ALI 0 0.0000 2.4710 -2.1630 4.6310 109 111 112 113 0 111 H341 H_ALI 0 0.0000 2.4490 -1.5630 5.5410 110 0 0 0 114 112 H342 H_ALI 0 0.0000 2.2490 -3.2020 4.8760 110 0 0 0 114 113 H343 H_ALI 0 0.0000 3.4600 -2.1000 4.1780 110 0 0 0 114 114 Q12 PSEUD 0 0.0000 2.7193 -2.2883 4.8650 0 0 0 0 0 115 H19 H_ALI 0 0.0000 0.4410 -1.6890 4.1280 109 0 0 0 0 116 C18 C_ALI 0 0.0000 1.7410 -0.1820 3.3090 35 109 117 118 0 117 H18 H_ALI 0 0.0000 2.3950 0.2260 4.0800 116 0 0 0 0 118 O7 O_EST 0 0.0000 2.3990 -0.0850 2.0210 116 119 0 0 0 119 C35 C_BYL 0 0.0000 3.7370 -0.1610 1.9440 118 120 121 0 0 120 O8 O_BYL 0 0.0000 4.3920 -0.3100 2.9480 119 0 0 0 0 121 C36 C_ALI 0 0.0000 4.4210 -0.0600 0.6050 119 122 123 125 0 122 H361 H_ALI 0 0.0000 4.0740 -0.8660 -0.0420 121 0 0 0 124 123 H362 H_ALI 0 0.0000 4.1850 0.9010 0.1480 121 0 0 0 124 124 Q13 PSEUD 0 0.0000 4.1295 0.0175 0.0530 0 0 0 0 0 125 O19 O_EST 0 0.0000 5.8580 -0.1700 0.7860 121 126 0 0 0 126 C44 C_BYL 0 0.0000 6.6750 -0.1070 -0.2770 125 127 128 0 0 127 O20 O_BYL 0 0.0000 6.2150 0.0410 -1.3840 126 0 0 0 0 128 C45 C_ALI 0 0.0000 8.1660 -0.2210 -0.0880 126 129 130 132 0 129 H451 H_ALI 0 0.0000 8.5130 0.5850 0.5580 128 0 0 0 131 130 H452 H_ALI 0 0.0000 8.4020 -1.1810 0.3690 128 0 0 0 131 131 Q14 PSEUD 0 0.0000 8.4575 -0.2980 0.4635 0 0 0 0 0 132 C54 C_BYL 0 0.0000 8.8500 -0.1200 -1.4270 128 133 145 0 0 133 C52 C_BYL 0 0.0000 9.3010 1.0480 -1.8300 132 134 144 0 0 134 N6 N_AMO 0 0.0000 9.9430 1.1740 -3.0550 133 135 140 0 0 135 C50 C_ALI 0 0.0000 10.0970 2.4940 -3.6720 134 136 137 138 0 136 H501 H_ALI 0 0.0000 11.0350 2.9410 -3.3420 135 0 0 0 139 137 H502 H_ALI 0 0.0000 10.1070 2.3890 -4.7570 135 0 0 0 139 138 H503 H_ALI 0 0.0000 9.2650 3.1330 -3.3760 135 0 0 0 139 139 Q15 PSEUD 0 0.0000 10.1357 2.8210 -3.8250 0 0 0 0 0 140 C51 C_BYL 0 0.0000 10.4380 0.0440 -3.6930 134 141 143 0 0 141 C53 C_BYL 0 0.0000 10.0210 -1.1550 -3.3480 140 142 145 0 0 142 H53 H_ALI 0 0.0000 10.4250 -2.0180 -3.8570 141 0 0 0 0 143 H51 H_ALI 0 0.0000 11.1700 0.1510 -4.4790 140 0 0 0 0 144 H52 H_ALI 0 0.0000 9.1710 1.9180 -1.2020 133 0 0 0 0 145 C55 C_ALI 0 0.0000 9.0050 -1.3570 -2.2640 132 141 146 147 0 146 H55 H_ALI 0 0.0000 8.0420 -1.5960 -2.7160 145 0 0 0 148 147 H551 H_ALI 0 0.0000 9.3170 -2.1880 -1.6310 145 0 0 0 148 148 Q16 PSEUD 0 0.0000 8.6795 -1.8920 -2.1735 0 0 0 0 0