REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIAMPHENICOL RESIDUE TH8 9 41 1 41 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 17 0 4 CHI1 0 0 0.0000 7 9 10 11 15 5 CHI2 0 0 0.0000 9 10 11 12 12 6 PHI4 0 0 0.0000 7 9 17 21 0 7 CHI3 0 0 0.0000 9 17 18 19 19 8 PHI5 0 0 0.0000 9 17 21 26 0 9 PHI6 0 0 0.0000 23 30 34 37 0 1 C1 C_ALI 0 0.0000 -6.0010 37.4520 -1.2200 2 3 4 5 0 2 CL1 C_XXX 0 0.0000 -7.7720 37.3950 -0.9660 1 0 0 0 0 3 CL2 C_XXX 0 0.0000 -5.2330 35.9650 -0.5610 1 0 0 0 0 4 H1 H_ALI 0 0.0000 -5.6110 38.3300 -0.6840 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -5.6390 37.6210 -2.7580 1 6 7 0 0 6 O2 O_BYL 0 0.0000 -5.4660 36.6290 -3.4980 5 0 0 0 0 7 N2 N_AMI 0 0.0000 -5.5910 38.8530 -3.0990 5 8 9 0 0 8 H2 H_AMI 0 0.0000 -5.7430 39.5870 -2.4370 7 0 0 0 0 9 C3 C_ALI 0 0.0000 -5.3070 39.1300 -4.4870 7 10 16 17 0 10 C4 C_ALI 0 0.0000 -3.8910 39.6860 -4.6940 9 11 13 14 0 11 O4 O_HYD 0 0.0000 -2.8560 38.6790 -4.7800 10 12 0 0 0 12 H4 H_OXY 0 0.0000 -2.7030 38.4580 -5.6910 11 0 0 0 0 13 H41C H_ALI 0 0.0000 -3.8870 40.2540 -5.6360 10 0 0 0 15 14 H42C H_ALI 0 0.0000 -3.6610 40.2990 -3.8100 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.7740 40.2765 -4.7230 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -5.2690 38.2170 -5.1000 9 0 0 0 0 17 C5 C_ALI 0 0.0000 -6.4820 40.0040 -5.0080 9 18 20 21 0 18 O5 O_HYD 0 0.0000 -6.3410 41.2510 -4.3360 17 19 0 0 0 19 HA H_OXY 0 0.0000 -6.3100 41.1040 -3.3980 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -6.4830 40.1820 -6.0940 17 0 0 0 0 21 C6 C_ARO 0 0.0000 -7.7820 39.2750 -4.7020 17 22 26 0 0 22 C11 C_ARO 0 0.0000 -8.6750 39.8620 -3.8050 21 23 25 0 0 23 C10 C_ARO 0 0.0000 -9.8740 39.2220 -3.4970 22 24 30 0 0 24 H10 H_ALI 0 0.0000 -10.5690 39.6700 -2.8030 23 0 0 0 32 25 H11 H_ALI 0 0.0000 -8.4370 40.8120 -3.3500 22 0 0 0 31 26 C7 C_ARO 0 0.0000 -8.0770 38.0410 -5.3000 21 27 28 0 0 27 H7 H_ALI 0 0.0000 -7.3790 37.5910 -5.9910 26 0 0 0 31 28 C8 C_ARO 0 0.0000 -9.3020 37.3860 -4.9900 26 29 30 0 0 29 H8 H_ALI 0 0.0000 -9.5600 36.4370 -5.4360 28 0 0 0 32 30 C9 C_ARO 0 0.0000 -10.1600 38.0210 -4.0830 23 28 34 0 0 31 Q3 PSEUD 0 0.0000 -7.9080 39.2015 -4.6705 0 0 0 0 33 32 Q4 PSEUD 0 0.0000 -10.0645 38.0535 -4.1195 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -8.9862 38.6275 -4.3950 0 0 0 0 0 34 S12 S_XXX 0 0.0000 -11.6880 37.1920 -3.7030 30 35 36 37 0 35 O9A O_XXX 0 0.0000 -12.5260 38.2720 -3.3100 34 0 0 0 0 36 O9B O_XXX 0 0.0000 -11.9380 36.4290 -4.8770 34 0 0 0 0 37 C12 C_ALI 0 0.0000 -11.2590 36.1300 -2.2940 34 38 39 40 0 38 H121 H_ALI 0 0.0000 -11.1720 35.0870 -2.6330 37 0 0 0 41 39 H122 H_ALI 0 0.0000 -10.3000 36.4580 -1.8670 37 0 0 0 41 40 H123 H_ALI 0 0.0000 -12.0450 36.2020 -1.5280 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 -11.1723 35.9157 -2.0093 0 0 0 0 0