REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE MTB 9 44 1 44 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 7 8 8 3 PHI1 0 0 0.0000 2 1 15 16 0 4 PHI2 0 0 0.0000 15 16 17 22 0 5 CHI3 0 0 0.0000 22 24 25 26 40 6 CHI4 0 0 0.0000 24 25 26 27 30 7 CHI5 0 0 0.0000 24 25 31 32 35 8 CHI6 0 0 0.0000 24 25 36 37 40 9 PHI3 0 0 0.0000 19 42 43 44 0 1 C1 C_ARO 0 0.0000 0.6430 -0.0000 -2.6900 2 9 15 0 0 2 C2 C_ARO 0 0.0000 -0.0910 -0.0050 -3.8940 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.5870 -0.0020 -5.1120 2 4 11 0 0 4 H3 H_ALI 0 0.0000 0.0320 -0.0000 -6.0390 3 0 0 0 0 5 C C_BYL 0 0.0000 -1.5650 0.0010 -3.8650 2 6 7 0 0 6 O O_BYL 0 0.0000 -2.1520 -0.0010 -2.8010 5 0 0 0 0 7 OXT O_HYD 0 0.0000 -2.2620 0.0100 -5.0180 5 8 0 0 0 8 HXT H_OXY 0 0.0000 -3.2290 0.0140 -4.9990 7 0 0 0 0 9 C6 C_ARO 0 0.0000 2.0380 -0.0060 -2.7350 1 10 14 0 0 10 C5 C_ARO 0 0.0000 2.6880 -0.0100 -3.9520 9 11 13 0 0 11 C4 C_ARO 0 0.0000 1.9670 -0.0080 -5.1340 3 10 12 0 0 12 H4 H_ALI 0 0.0000 2.4880 -0.0100 -6.0800 11 0 0 0 0 13 H5 H_ALI 0 0.0000 3.7680 -0.0140 -3.9820 10 0 0 0 0 14 H6 H_ALI 0 0.0000 2.6080 -0.0070 -1.8170 9 0 0 0 0 15 N1 N_AMI 0 0.0000 -0.0060 0.0020 -1.4890 1 16 0 0 0 16 N1' N_AMI 0 0.0000 0.6700 0.0010 -0.3910 15 17 0 0 0 17 C1' C_ARO 0 0.0000 0.0210 0.0050 0.8080 16 18 22 0 0 18 C6' C_ARO 0 0.0000 -1.3770 0.0110 0.8500 17 19 21 0 0 19 C5' C_ARO 0 0.0000 -2.0270 0.0150 2.0630 18 20 42 0 0 20 H5' H_ALI 0 0.0000 -3.1060 0.0200 2.0970 19 0 0 0 0 21 H6' H_ALI 0 0.0000 -1.9460 0.0120 -0.0670 18 0 0 0 0 22 C2' C_ARO 0 0.0000 0.7520 0.0030 2.0010 17 23 24 0 0 23 H2' H_ALI 0 0.0000 1.8320 -0.0010 1.9740 22 0 0 0 0 24 C3' C_ARO 0 0.0000 0.0930 0.0070 3.2100 22 25 42 0 0 25 CT3 C_ALI 0 0.0000 0.8790 0.0050 4.4960 24 26 31 36 0 26 CHV C_ALI 0 0.0000 2.3760 -0.0010 4.1780 25 27 28 29 0 27 H11 H_ALI 0 0.0000 2.9440 -0.0020 5.1080 26 0 0 0 30 28 H12 H_ALI 0 0.0000 2.6210 -0.8920 3.6010 26 0 0 0 30 29 H13 H_ALI 0 0.0000 2.6280 0.8870 3.5990 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 2.7310 -0.0023 4.1027 0 0 0 0 41 31 CHW C_ALI 0 0.0000 0.5240 -1.2410 5.3080 25 32 33 34 0 32 H21 H_ALI 0 0.0000 0.7690 -2.1320 4.7320 31 0 0 0 35 33 H22 H_ALI 0 0.0000 1.0930 -1.2420 6.2380 31 0 0 0 35 34 H23 H_ALI 0 0.0000 -0.5410 -1.2360 5.5340 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.4403 -1.5367 5.5013 0 0 0 0 41 36 CHX C_ALI 0 0.0000 0.5350 1.2570 5.3050 25 37 38 39 0 37 H31 H_ALI 0 0.0000 0.7880 2.1450 4.7260 36 0 0 0 40 38 H32 H_ALI 0 0.0000 -0.5300 1.2620 5.5310 36 0 0 0 40 39 H33 H_ALI 0 0.0000 1.1030 1.2560 6.2350 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.4537 1.5543 5.4973 0 0 0 0 41 41 QQA PSEUD 0 0.0000 1.2083 0.0051 5.0338 0 0 0 0 0 42 C4' C_ARO 0 0.0000 -1.2960 0.0070 3.2460 19 24 43 0 0 43 O4' O_HYD 0 0.0000 -1.9410 0.0110 4.4400 42 44 0 0 0 44 HO4' H_OXY 0 0.0000 -2.0820 -0.9130 4.6850 43 0 0 0 0