REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHLORAMPHENICOL SUCCINATE" RESIDUE CL8 11 49 1 49 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 31 0 4 CHI1 0 0 0.0000 7 9 10 11 29 5 CHI2 0 0 0.0000 9 10 11 12 12 6 CHI3 0 0 0.0000 9 10 13 14 26 7 CHI4 0 0 0.0000 15 20 21 22 23 8 PHI4 0 0 0.0000 7 9 31 35 0 9 PHI5 0 0 0.0000 9 31 35 36 0 10 CHI5 0 0 0.0000 36 37 38 39 45 11 CHI6 0 0 0.0000 37 38 39 40 42 1 C1 C_ALI 0 0.0000 38.4890 38.0670 -10.3340 2 3 4 5 0 2 CL1 C_XXX 0 0.0000 38.7930 38.4510 -8.6060 1 0 0 0 0 3 CL2 C_XXX 0 0.0000 38.7270 36.3430 -10.7120 1 0 0 0 0 4 H1 H_ALI 0 0.0000 37.4410 38.2790 -10.5910 1 0 0 0 0 5 C2 C_BYL 0 0.0000 39.5000 38.9480 -11.1440 1 6 7 0 0 6 O2 O_BYL 0 0.0000 40.6320 39.1580 -10.6950 5 0 0 0 0 7 N2 N_AMI 0 0.0000 39.0290 39.3890 -12.2240 5 8 9 0 0 8 H2 H_AMI 0 0.0000 38.0910 39.0860 -12.3960 7 0 0 0 0 9 C3 C_ALI 0 0.0000 39.5640 40.2600 -13.2960 7 10 30 31 0 10 C5 C_ALI 0 0.0000 39.7400 39.5760 -14.6110 9 11 13 29 0 11 O5 O_HYD 0 0.0000 38.4100 39.7700 -15.1300 10 12 0 0 0 12 HA H_OXY 0 0.0000 37.7920 39.8130 -14.4100 11 0 0 0 0 13 C6 C_ARO 0 0.0000 40.3240 38.2900 -14.7310 10 14 18 0 0 14 C7 C_ARO 0 0.0000 41.6390 38.0620 -14.3770 13 15 17 0 0 15 C8 C_ARO 0 0.0000 42.1570 36.7420 -14.4560 14 16 20 0 0 16 H8 H_ALI 0 0.0000 43.1880 36.5210 -14.2200 15 0 0 0 27 17 H7 H_ALI 0 0.0000 42.2650 38.8770 -14.0450 14 0 0 0 26 18 C11 C_ARO 0 0.0000 39.4640 37.2560 -15.0920 13 19 25 0 0 19 C10 C_ARO 0 0.0000 39.9560 35.9670 -15.1550 18 20 24 0 0 20 C9 C_ARO 0 0.0000 41.2600 35.7400 -14.8560 15 19 21 0 0 21 N9 N_AMO 0 0.0000 41.7840 34.3380 -14.9540 20 22 23 0 0 22 O9A O_XXX 0 0.0000 40.9690 33.4940 -15.3170 21 0 0 0 0 23 O9B O_XXX 0 0.0000 42.9340 34.1260 -14.6910 21 0 0 0 0 24 H10 H_ALI 0 0.0000 39.3100 35.1490 -15.4390 19 0 0 0 27 25 H11 H_ALI 0 0.0000 38.4280 37.4590 -15.3190 18 0 0 0 26 26 Q4 PSEUD 0 0.0000 40.3465 38.1680 -14.6820 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 41.2490 35.8350 -14.8295 0 0 0 0 28 28 QQA PSEUD 0 0.0000 40.7978 37.0015 -14.7558 0 0 0 0 0 29 H5 H_ALI 0 0.0000 40.5760 39.9940 -15.1910 10 0 0 0 0 30 H3 H_ALI 0 0.0000 40.6460 40.4580 -13.2850 9 0 0 0 0 31 C4 C_ALI 0 0.0000 39.1740 41.7310 -13.0620 9 32 33 35 0 32 H41C H_ALI 0 0.0000 39.1090 42.2100 -14.0500 31 0 0 0 34 33 H42C H_ALI 0 0.0000 38.2340 41.6980 -12.4930 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 38.6715 41.9540 -13.2715 0 0 0 0 0 35 O4 O_EST 0 0.0000 40.0810 42.5240 -12.2630 31 36 0 0 0 36 C12 C_BYL 0 0.0000 41.2390 41.9060 -11.7240 35 37 49 0 0 37 C13 C_ALI 0 0.0000 41.3580 41.8100 -10.2270 36 38 46 47 0 38 C14 C_ALI 0 0.0000 42.7660 42.2190 -9.7780 37 39 43 44 0 39 C15 C_BYL 0 0.0000 43.7660 41.1890 -10.2370 38 40 41 0 0 40 O15 O_BYL 0 0.0000 43.4000 40.2370 -10.8860 39 0 0 0 0 41 O16 O_HYD 0 0.0000 45.0650 41.3350 -9.9340 39 42 0 0 0 42 H16 H_OXY 0 0.0000 45.5590 40.6110 -10.3010 41 0 0 0 0 43 H141 H_ALI 0 0.0000 42.7930 42.2900 -8.6810 38 0 0 0 45 44 H142 H_ALI 0 0.0000 43.0200 43.1940 -10.2190 38 0 0 0 45 45 Q2 PSEUD 0 0.0000 42.9065 42.7420 -9.4500 0 0 0 0 0 46 H131 H_ALI 0 0.0000 41.1660 40.7730 -9.9150 37 0 0 0 48 47 H132 H_ALI 0 0.0000 40.6240 42.4860 -9.7650 37 0 0 0 48 48 Q3 PSEUD 0 0.0000 40.8950 41.6295 -9.8400 0 0 0 0 0 49 O12 O_BYL 0 0.0000 42.1000 41.4440 -12.4300 36 0 0 0 0