REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-CHLOROTETRACYCLINE RESIDUE CTC 16 62 1 62 1 CHI1 0 0 0.0000 2 1 3 4 32 2 CHI2 0 0 0.0000 1 3 4 5 9 3 CHI3 0 0 0.0000 3 4 6 7 9 4 CHI4 0 0 0.0000 3 10 11 12 12 5 CHI5 0 0 0.0000 3 10 13 14 32 6 CHI6 0 0 0.0000 10 13 14 15 24 7 CHI7 0 0 0.0000 13 14 15 16 19 8 CHI8 0 0 0.0000 13 14 20 21 24 9 CHI9 0 0 0.0000 10 13 26 27 31 10 PHI1 0 0 0.0000 2 1 33 61 0 11 CHI10 0 0 0.0000 34 35 36 37 45 12 CHI11 0 0 0.0000 36 37 38 39 39 13 CHI12 0 0 0.0000 36 37 40 41 44 14 CHI13 0 0 0.0000 47 51 56 57 57 15 CHI14 0 0 0.0000 33 34 59 60 60 16 PHI2 0 0 0.0000 1 33 61 62 0 1 C1 C_BYL 0 0.0000 21.1240 36.0380 34.9540 2 3 33 0 0 2 O1 O_BYL 0 0.0000 20.7650 35.8190 33.7630 1 0 0 0 0 3 C2 C_BYL 0 0.0000 20.3870 35.4190 35.9730 1 4 10 0 0 4 C2' C_BYL 0 0.0000 19.1180 34.8970 35.7040 3 5 6 0 0 5 O2' O_BYL 0 0.0000 18.7190 33.7950 36.2150 4 0 0 0 0 6 N2' N_AMO 0 0.0000 18.3440 35.4310 34.7030 4 7 8 0 0 7 HN21 H_AMI 0 0.0000 18.6620 36.3100 34.2950 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 17.4180 35.0500 34.5060 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 18.0400 35.6800 34.4005 0 0 0 0 0 10 C3 C_BYL 0 0.0000 21.0700 34.9830 37.0970 3 11 13 0 0 11 O3 O_HYD 0 0.0000 20.7400 33.7010 37.6770 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 21.2080 33.4020 38.4470 11 0 0 0 0 13 C4 C_ALI 0 0.0000 22.2300 35.7900 37.7180 10 14 26 32 0 14 N4 N_AMO 0 0.0000 22.9490 34.7180 38.6240 13 15 20 0 0 15 C4' C_ALI 0 0.0000 23.8390 33.7200 37.7540 14 16 17 18 0 16 H4'1 H_ALI 0 0.0000 24.3470 32.9620 38.3940 15 0 0 0 19 17 H4'2 H_ALI 0 0.0000 23.2390 33.2360 36.9470 15 0 0 0 19 18 H4'3 H_ALI 0 0.0000 24.5690 34.2730 37.1180 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 24.0517 33.4903 37.4863 0 0 0 0 25 20 C4D C_ALI 0 0.0000 23.8230 35.2280 39.7670 14 21 22 23 0 21 H4A1 H_ALI 0 0.0000 24.3310 34.4700 40.4070 20 0 0 0 24 22 H4A2 H_ALI 0 0.0000 24.5830 35.9350 39.3610 20 0 0 0 24 23 H4A3 H_ALI 0 0.0000 23.2220 35.9110 40.4110 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 24.0453 35.4387 40.0597 0 0 0 0 25 25 QQA PSEUD 0 0.0000 24.0485 34.4645 38.7730 0 0 0 0 0 26 C4A C_ALI 0 0.0000 22.9680 36.7350 36.6820 13 27 31 33 0 27 C5 C_ALI 0 0.0000 22.6990 38.2870 36.8050 26 28 29 36 0 28 H51 H_ALI 0 0.0000 21.5970 38.4580 36.7920 27 0 0 0 30 29 H52 H_ALI 0 0.0000 22.9610 38.6120 37.8380 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 22.2790 38.5350 37.3150 0 0 0 0 0 31 H4A H_ALI 0 0.0000 24.0360 36.5600 36.9490 26 0 0 0 0 32 H4 H_ALI 0 0.0000 21.9900 36.6420 38.3950 13 0 0 0 0 33 C4B C_ALI 0 0.0000 22.6290 36.3470 35.1990 1 26 34 61 0 34 C12 C_BYL 0 0.0000 23.4020 37.3260 34.2100 33 35 59 0 0 35 C5B C_BYL 0 0.0000 23.4240 38.7390 34.3730 34 36 46 0 0 36 C5A C_ALI 0 0.0000 23.3720 39.2760 35.7820 27 35 37 45 0 37 C6 C_ALI 0 0.0000 23.0390 40.7610 35.8800 36 38 40 48 0 38 O6 O_HYD 0 0.0000 21.6170 40.8270 35.9510 37 39 0 0 0 39 HO6 H_OXY 0 0.0000 21.4090 41.7520 36.0120 38 0 0 0 0 40 C6' C_ALI 0 0.0000 23.7640 41.1710 37.1880 37 41 42 43 0 41 H6'1 H_ALI 0 0.0000 23.5200 42.2560 37.2590 40 0 0 0 44 42 H6'2 H_ALI 0 0.0000 23.4940 40.5670 38.0850 40 0 0 0 44 43 H6'3 H_ALI 0 0.0000 24.8510 40.9280 37.2200 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 23.9550 41.2503 37.5213 0 0 0 0 0 45 H5A H_ALI 0 0.0000 24.4210 39.2940 36.1590 36 0 0 0 0 46 C11 C_BYL 0 0.0000 23.7630 39.6370 33.2960 35 47 58 0 0 47 C6B C_ARO 0 0.0000 24.0160 41.0320 33.4900 46 48 51 0 0 48 C6A C_ARO 0 0.0000 23.5260 41.6590 34.6420 37 47 49 0 0 49 C7 C_ARO 0 0.0000 23.3130 43.0680 34.6180 48 50 53 0 0 50 CL7 C_XXX 0 0.0000 22.4130 43.9110 35.8850 49 0 0 0 0 51 C10 C_ARO 0 0.0000 24.3900 41.8610 32.3880 47 52 56 0 0 52 C9 C_ARO 0 0.0000 24.1830 43.2380 32.4100 51 53 55 0 0 53 C8 C_ARO 0 0.0000 23.6370 43.8290 33.5060 49 52 54 0 0 54 H8 H_ALI 0 0.0000 23.4580 44.9170 33.4930 53 0 0 0 0 55 H9 H_ALI 0 0.0000 24.4550 43.8690 31.5470 52 0 0 0 0 56 O10 O_HYD 0 0.0000 25.0900 41.3330 31.2440 51 57 0 0 0 57 HO1 H_OXY 0 0.0000 25.2310 40.3930 31.2290 56 0 0 0 0 58 O11 O_BYL 0 0.0000 23.8130 39.1990 32.1160 46 0 0 0 0 59 O12 O_HYD 0 0.0000 24.0390 36.7230 33.0640 34 60 0 0 0 60 HO2 H_OXY 0 0.0000 24.0240 35.7790 32.9550 59 0 0 0 0 61 O4B O_HYD 0 0.0000 23.2360 35.0660 34.9520 33 62 0 0 0 62 HO4 H_OXY 0 0.0000 24.1550 35.2540 35.1010 61 0 0 0 0