REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TMC-95A RESIDUE A95A 19 100 1 100 1 CHI1 0 0 0.0000 16 17 20 21 31 2 CHI2 0 0 0.0000 17 20 21 22 28 3 CHI3 0 0 0.0000 20 21 22 23 25 4 CHI4 0 0 0.0000 20 21 26 27 27 5 CHI5 0 0 0.0000 13 14 35 36 51 6 CHI6 0 0 0.0000 14 35 37 38 51 7 CHI7 0 0 0.0000 35 37 38 39 50 8 CHI8 0 0 0.0000 37 38 39 40 47 9 CHI9 0 0 0.0000 38 39 40 41 44 10 CHI10 0 0 0.0000 8 13 53 54 54 11 CHI11 0 0 0.0000 1 8 56 57 57 12 CHI12 0 0 0.0000 60 61 62 63 63 13 CHI13 0 0 0.0000 71 75 76 77 97 14 CHI14 0 0 0.0000 75 76 77 78 96 15 CHI15 0 0 0.0000 76 77 78 79 95 16 CHI16 0 0 0.0000 77 78 79 80 94 17 CHI17 0 0 0.0000 78 79 80 81 84 18 CHI18 0 0 0.0000 78 79 85 86 93 19 CHI19 0 0 0.0000 79 85 86 87 90 1 C50 C_ARO 0 0.0000 3.2670 -2.1720 -0.0270 2 8 58 0 0 2 C51 C_ARO 0 0.0000 4.2190 -3.1090 0.2880 1 3 7 0 0 3 C52 C_ARO 0 0.0000 3.8580 -4.4320 0.4820 2 4 6 0 0 4 C53 C_ARO 0 0.0000 2.5350 -4.8330 0.3740 3 5 59 0 0 5 H53 H_ALI 0 0.0000 2.2720 -5.8680 0.5340 4 0 0 0 0 6 H52 H_ALI 0 0.0000 4.6180 -5.1640 0.7180 3 0 0 0 0 7 H51 H_ALI 0 0.0000 5.2520 -2.8130 0.3910 2 0 0 0 0 8 C29 C_ALI 0 0.0000 3.2900 -0.6800 -0.3220 1 9 13 56 0 9 C32 C_BYL 0 0.0000 1.9180 -0.4570 -0.9320 8 10 12 0 0 10 N31 N_AMO 0 0.0000 1.1560 -1.4470 -0.4620 9 11 58 0 0 11 H31 H_AMI 0 0.0000 0.2040 -1.3590 -0.3210 10 0 0 0 0 12 O33 O_BYL 0 0.0000 1.5890 0.4100 -1.7010 9 0 0 0 0 13 C28 C_ALI 0 0.0000 3.4700 0.1380 0.9460 8 14 53 55 0 14 C27 C_ALI 0 0.0000 3.2620 1.6360 0.7530 13 15 35 52 0 15 N26 N_AMO 0 0.0000 2.1020 1.9450 -0.0770 14 16 34 0 0 16 C24 C_BYL 0 0.0000 0.8480 1.8790 0.4150 15 17 33 0 0 17 C19 C_ALI 0 0.0000 -0.3540 1.9830 -0.4920 16 18 20 32 0 18 N18 N_AMO 0 0.0000 -1.3030 0.9150 -0.1360 17 19 99 0 0 19 H18 H_AMI 0 0.0000 -1.5990 0.8150 0.7840 18 0 0 0 0 20 C20 C_ALI 0 0.0000 -1.0220 3.3470 -0.3020 17 21 29 30 0 21 C21 C_ALI 0 0.0000 -2.1640 3.5000 -1.3090 20 22 26 28 0 22 N23 N_AMO 0 0.0000 -2.8810 4.7560 -1.0490 21 23 24 0 0 23 H231 H_AMI 0 0.0000 -3.6200 4.8140 -1.7330 22 0 0 0 25 24 H232 H_AMI 0 0.0000 -3.3250 4.6550 -0.1490 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -3.4725 4.7345 -0.9410 0 0 0 0 0 26 O22 O_HYD 0 0.0000 -1.6300 3.5220 -2.6340 21 27 0 0 0 27 H22 H_OXY 0 0.0000 -1.0280 4.2770 -2.6810 26 0 0 0 0 28 H21 H_ALI 0 0.0000 -2.8520 2.6610 -1.2080 21 0 0 0 0 29 H201 H_ALI 0 0.0000 -1.4190 3.4200 0.7110 20 0 0 0 31 30 H202 H_ALI 0 0.0000 -0.2880 4.1370 -0.4620 20 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.8535 3.7785 0.1245 0 0 0 0 0 32 H19 H_ALI 0 0.0000 -0.0430 1.8700 -1.5290 17 0 0 0 0 33 O25 O_BYL 0 0.0000 0.6830 1.7230 1.6040 16 0 0 0 0 34 H26 H_AMI 0 0.0000 2.2380 2.2390 -0.9960 15 0 0 0 0 35 C35 C_BYL 0 0.0000 4.5020 2.2590 0.1570 14 36 37 0 0 36 O37 O_BYL 0 0.0000 4.5330 2.5380 -1.0230 35 0 0 0 0 37 N36 N_AMO 0 0.0000 5.5730 2.5060 0.9360 35 38 51 0 0 38 C38 C_ALI 0 0.0000 6.7760 3.1110 0.3580 37 39 48 49 0 39 C39 C_ALI 0 0.0000 7.8350 3.2830 1.4490 38 40 45 46 0 40 C40 C_ALI 0 0.0000 9.0910 3.9150 0.8450 39 41 42 43 0 41 H401 H_ALI 0 0.0000 9.8450 4.0370 1.6220 40 0 0 0 44 42 H402 H_ALI 0 0.0000 9.4800 3.2680 0.0590 40 0 0 0 44 43 H403 H_ALI 0 0.0000 8.8410 4.8890 0.4250 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 9.3887 4.0647 0.7020 0 0 0 0 0 45 H391 H_ALI 0 0.0000 8.0840 2.3080 1.8690 39 0 0 0 47 46 H392 H_ALI 0 0.0000 7.4450 3.9290 2.2360 39 0 0 0 47 47 Q4 PSEUD 0 0.0000 7.7645 3.1185 2.0525 0 0 0 0 0 48 H381 H_ALI 0 0.0000 6.5260 4.0850 -0.0620 38 0 0 0 50 49 H382 H_ALI 0 0.0000 7.1650 2.4650 -0.4280 38 0 0 0 50 50 Q5 PSEUD 0 0.0000 6.8455 3.2750 -0.2450 0 0 0 0 0 51 H36 H_AMI 0 0.0000 5.5480 2.2830 1.8800 37 0 0 0 0 52 H27 H_ALI 0 0.0000 3.1050 2.0920 1.7430 14 0 0 0 0 53 O34 O_HYD 0 0.0000 2.5540 -0.3400 1.9420 13 54 0 0 0 54 H34 H_OXY 0 0.0000 2.6940 0.1990 2.7320 53 0 0 0 0 55 H28 H_ALI 0 0.0000 4.4860 -0.0320 1.3280 13 0 0 0 0 56 O30 O_HYD 0 0.0000 4.3140 -0.4130 -1.2810 8 57 0 0 0 57 H30 H_OXY 0 0.0000 4.1640 -1.0140 -2.0230 56 0 0 0 0 58 C55 C_ARO 0 0.0000 1.9380 -2.5520 -0.1350 1 10 59 0 0 59 C54 C_ARO 0 0.0000 1.5600 -3.9040 0.0570 4 58 60 0 0 60 C56 C_ARO 0 0.0000 0.1110 -4.1770 -0.0810 59 61 68 0 0 61 C57 C_ARO 0 0.0000 -0.5600 -5.2370 0.5110 60 62 64 0 0 62 O13 O_HYD 0 0.0000 0.1130 -6.1810 1.2170 61 63 0 0 0 63 H13 H_OXY 0 0.0000 0.3730 -6.8680 0.5890 62 0 0 0 0 64 C58 C_ARO 0 0.0000 -1.9390 -5.3430 0.3630 61 65 67 0 0 65 C59 C_ARO 0 0.0000 -2.6550 -4.3740 -0.3190 64 66 70 0 0 66 H59 H_ALI 0 0.0000 -3.7310 -4.4470 -0.4020 65 0 0 0 0 67 H58 H_ALI 0 0.0000 -2.4550 -6.1980 0.7770 64 0 0 0 0 68 C61 C_ARO 0 0.0000 -0.6110 -3.2570 -0.8470 60 69 70 0 0 69 H61 H_ALI 0 0.0000 -0.0980 -2.5510 -1.4820 68 0 0 0 0 70 C60 C_ARO 0 0.0000 -1.9830 -3.3090 -0.8920 65 68 71 0 0 71 C14 C_ALI 0 0.0000 -2.7230 -2.2010 -1.6030 70 72 73 75 0 72 H141 H_ALI 0 0.0000 -3.7380 -2.5350 -1.8230 71 0 0 0 74 73 H142 H_ALI 0 0.0000 -2.2140 -1.9460 -2.5290 71 0 0 0 74 74 Q6 PSEUD 0 0.0000 -2.9760 -2.2405 -2.1760 0 0 0 0 0 75 C15 C_ALI 0 0.0000 -2.7860 -0.9730 -0.6930 71 76 98 99 0 76 N41 N_AMO 0 0.0000 -4.1320 -0.3970 -0.7590 75 77 97 0 0 77 C42 C_BYL 0 0.0000 -4.6200 0.2950 0.2900 76 78 96 0 0 78 C44 C_BYL 0 0.0000 -5.9900 0.8810 0.2230 77 79 95 0 0 79 C46 C_ALI 0 0.0000 -6.5360 1.6550 1.3950 78 80 85 94 0 80 C48 C_ALI 0 0.0000 -6.1740 3.1340 1.2430 79 81 82 83 0 81 H481 H_ALI 0 0.0000 -6.5690 3.6940 2.0900 80 0 0 0 84 82 H482 H_ALI 0 0.0000 -5.0890 3.2410 1.2100 80 0 0 0 84 83 H483 H_ALI 0 0.0000 -6.6050 3.5200 0.3190 80 0 0 0 84 84 Q7 PSEUD 0 0.0000 -6.0877 3.4850 1.2063 0 0 0 0 0 85 C47 C_ALI 0 0.0000 -8.0580 1.5050 1.4410 79 86 91 92 0 86 C49 C_ALI 0 0.0000 -8.6000 2.1860 2.6990 85 87 88 89 0 87 H491 H_ALI 0 0.0000 -9.6840 2.0790 2.7320 86 0 0 0 90 88 H492 H_ALI 0 0.0000 -8.1620 1.7200 3.5820 86 0 0 0 90 89 H493 H_ALI 0 0.0000 -8.3400 3.2440 2.6800 86 0 0 0 90 90 Q8 PSEUD 0 0.0000 -8.7287 2.3477 2.9980 0 0 0 0 0 91 H471 H_ALI 0 0.0000 -8.4960 1.9710 0.5580 85 0 0 0 93 92 H472 H_ALI 0 0.0000 -8.3180 0.4470 1.4600 85 0 0 0 93 93 Q9 PSEUD 0 0.0000 -8.4070 1.2090 1.0090 0 0 0 0 0 94 H46 H_ALI 0 0.0000 -6.1040 1.2690 2.3180 79 0 0 0 0 95 O45 O_BYL 0 0.0000 -6.6610 0.7350 -0.7700 78 0 0 0 0 96 O43 O_BYL 0 0.0000 -3.9450 0.4420 1.2870 77 0 0 0 0 97 H41 H_AMI 0 0.0000 -4.6710 -0.5140 -1.5560 76 0 0 0 0 98 H15 H_ALI 0 0.0000 -2.5810 -1.2850 0.3320 75 0 0 0 0 99 C16 C_BYL 0 0.0000 -1.7740 0.0730 -1.0960 18 75 100 0 0 100 O17 O_BYL 0 0.0000 -1.4020 0.1650 -2.2460 99 0 0 0 0