REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ANTHRAMYCIN RESIDUE ANT 9 43 1 43 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 10 17 18 19 22 4 CHI4 0 0 0.0000 15 16 23 24 24 5 CHI5 0 0 0.0000 2 13 26 27 27 6 PHI1 0 0 0.0000 2 1 33 34 0 7 PHI2 0 0 0.0000 1 33 34 36 0 8 PHI3 0 0 0.0000 34 36 38 40 0 9 PHI4 0 0 0.0000 36 38 40 42 0 1 C1 C_ALI 0 0.0000 -0.5300 0.7620 -1.5280 2 30 31 33 0 2 C4A C_ALI 0 0.0000 -0.1860 0.4470 -0.0510 1 3 13 29 0 3 N4 N_AMO 0 0.0000 1.1500 -0.2160 -0.1870 2 4 6 0 0 4 C3 C_BYL 0 0.0000 1.3720 -0.5710 -1.4610 3 5 33 0 0 5 H3 H_ALI 0 0.0000 2.1770 -1.2220 -1.7670 4 0 0 0 0 6 C5 C_BYL 0 0.0000 1.9290 -0.2800 0.9390 3 7 8 0 0 7 O5 O_BYL 0 0.0000 3.1020 -0.6000 0.9290 6 0 0 0 0 8 C5A C_ARO 0 0.0000 1.1790 0.0860 2.1890 6 9 15 0 0 9 C6 C_ARO 0 0.0000 1.6690 0.9960 3.1120 8 10 12 0 0 10 C7 C_ARO 0 0.0000 0.8990 1.2640 4.2320 9 11 17 0 0 11 H7 H_ALI 0 0.0000 1.2480 1.9680 4.9730 10 0 0 0 0 12 H6 H_ALI 0 0.0000 2.6220 1.4810 2.9630 9 0 0 0 0 13 C11 C_ALI 0 0.0000 -1.2270 -0.7090 0.3330 2 14 26 28 0 14 N10 N_AMO 0 0.0000 -0.4840 -1.4390 1.3980 13 15 25 0 0 15 C9A C_ARO 0 0.0000 -0.0220 -0.5600 2.3270 8 14 16 0 0 16 C9 C_ARO 0 0.0000 -0.7920 -0.2850 3.4710 15 17 23 0 0 17 C8 C_ARO 0 0.0000 -0.3190 0.6250 4.3990 10 16 18 0 0 18 C8M C_ALI 0 0.0000 -1.1460 0.9250 5.6220 17 19 20 21 0 19 HM81 H_ALI 0 0.0000 -1.8140 1.7610 5.4130 18 0 0 0 22 20 HM82 H_ALI 0 0.0000 -1.7350 0.0470 5.8880 18 0 0 0 22 21 HM83 H_ALI 0 0.0000 -0.4870 1.1850 6.4510 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.3453 0.9977 5.9173 0 0 0 0 0 23 O9 O_HYD 0 0.0000 -1.9930 -0.8950 3.6560 16 24 0 0 0 24 HO9 H_OXY 0 0.0000 -1.8200 -1.7120 4.1440 23 0 0 0 0 25 HN H_AMI 0 0.0000 -1.1540 -2.0320 1.8640 14 0 0 0 0 26 O11 O_HYD 0 0.0000 -2.4420 -0.1560 0.8430 13 27 0 0 0 27 HO1 H_OXY 0 0.0000 -3.0210 -0.9000 1.0540 26 0 0 0 0 28 H11 H_ALI 0 0.0000 -1.4240 -1.3570 -0.5200 13 0 0 0 0 29 H4A H_ALI 0 0.0000 -0.2000 1.3100 0.6140 2 0 0 0 0 30 H11A H_ALI 0 0.0000 -0.4230 1.8280 -1.7270 1 0 0 0 32 31 H12A H_ALI 0 0.0000 -1.5410 0.4280 -1.7640 1 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.9820 1.1280 -1.7455 0 0 0 0 0 33 C2 C_BYL 0 0.0000 0.4860 -0.0290 -2.3200 1 4 34 0 0 34 C12 C_BYL 0 0.0000 0.5050 -0.1760 -3.7220 33 35 36 0 0 35 H12 H_ALI 0 0.0000 1.2780 -0.7650 -4.1930 34 0 0 0 0 36 C13 C_BYL 0 0.0000 -0.4490 0.4230 -4.4800 34 37 38 0 0 37 H13 H_ALI 0 0.0000 -1.2220 1.0120 -4.0090 36 0 0 0 0 38 C14 C_BYL 0 0.0000 -0.4300 0.2760 -5.8850 36 39 40 0 0 39 O14 O_BYL 0 0.0000 0.4410 -0.3870 -6.4160 38 0 0 0 0 40 N15 N_AMI 0 0.0000 -1.3770 0.8710 -6.6380 38 41 42 0 0 41 HN51 H_AMI 0 0.0000 -1.3640 0.7700 -7.6020 40 0 0 0 43 42 HN52 H_AMI 0 0.0000 -2.0710 1.4000 -6.2140 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.7175 1.0850 -6.9080 0 0 0 0 0