REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYCOFORMYCIN" RESIDUE DCF 9 38 1 38 1 CHI1 0 0 0.0000 2 7 14 15 15 2 PHI1 0 0 0.0000 3 19 20 38 0 3 CHI2 0 0 0.0000 19 20 21 22 28 4 CHI3 0 0 0.0000 20 21 22 23 25 5 CHI4 0 0 0.0000 21 22 23 24 24 6 CHI5 0 0 0.0000 19 20 29 30 37 7 CHI6 0 0 0.0000 20 29 30 31 37 8 CHI7 0 0 0.0000 29 30 31 32 36 9 CHI8 0 0 0.0000 30 31 32 33 33 1 N1 N_AMI 0 0.0000 1.6930 -0.8210 -1.4210 2 17 0 0 0 2 C9 C_ARO 0 0.0000 0.6700 -0.4090 -2.1950 1 3 7 0 0 3 C10 C_ARO 0 0.0000 -0.2840 0.1080 -1.3870 2 4 19 0 0 4 N4 N_AMO 0 0.0000 -1.4830 0.6640 -1.6790 3 5 0 0 0 5 C5 C_BYL 0 0.0000 -2.0260 0.8680 -2.8140 4 6 9 0 0 6 H5 H_ALI 0 0.0000 -2.9880 1.3590 -2.8120 5 0 0 0 0 7 C8 C_ALI 0 0.0000 0.6580 -0.5440 -3.6920 2 8 14 16 0 8 C7 C_ALI 0 0.0000 -0.1080 0.5840 -4.3530 7 9 11 12 0 9 N6 N_AMO 0 0.0000 -1.5170 0.5320 -4.0170 5 8 10 0 0 10 HN6 H_AMI 0 0.0000 -2.1350 0.2370 -4.7040 9 0 0 0 0 11 H71 H_ALI 0 0.0000 0.3020 1.5370 -4.0190 8 0 0 0 13 12 H72 H_ALI 0 0.0000 0.0040 0.5070 -5.4340 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.1530 1.0220 -4.7265 0 0 0 0 0 14 O8 O_HYD 0 0.0000 2.0040 -0.5340 -4.1720 7 15 0 0 0 15 HO8 H_OXY 0 0.0000 1.9590 -0.6220 -5.1340 14 0 0 0 0 16 H8 H_ALI 0 0.0000 0.1930 -1.4930 -3.9590 7 0 0 0 0 17 C2 C_ARO 0 0.0000 1.4190 -0.5890 -0.1700 1 18 19 0 0 18 H2 H_ALI 0 0.0000 2.0610 -0.8180 0.6670 17 0 0 0 0 19 N3 N_AMI 0 0.0000 0.1950 -0.0100 -0.0920 3 17 20 0 0 20 C1S C_ALI 0 0.0000 -0.4940 0.4040 1.1310 19 21 29 38 0 21 C2S C_ALI 0 0.0000 -1.3410 -0.7590 1.6800 20 22 26 27 0 22 C3S C_ALI 0 0.0000 -0.7910 -0.9890 3.1110 21 23 25 30 0 23 O3S O_HYD 0 0.0000 -1.8540 -1.2420 4.0310 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -2.2970 -2.0480 3.7320 23 0 0 0 0 25 H3S H_ALI 0 0.0000 -0.0660 -1.8040 3.1230 22 0 0 0 0 26 H2S1 H_ALI 0 0.0000 -2.3930 -0.4800 1.7190 21 0 0 0 28 27 H2S2 H_ALI 0 0.0000 -1.2040 -1.6510 1.0690 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.7985 -1.0655 1.3940 0 0 0 0 0 29 O4S O_EST 0 0.0000 0.4680 0.7470 2.1420 20 30 0 0 0 30 C4S C_ALI 0 0.0000 -0.1000 0.3640 3.4130 22 29 31 37 0 31 C5S C_ALI 0 0.0000 0.9970 0.1860 4.4630 30 32 34 35 0 32 O5S O_HYD 0 0.0000 1.6510 1.4380 4.6850 31 33 0 0 0 33 HO5 H_OXY 0 0.0000 2.3340 1.2820 5.3520 32 0 0 0 0 34 H5S1 H_ALI 0 0.0000 1.7240 -0.5440 4.1090 31 0 0 0 36 35 H5S2 H_ALI 0 0.0000 0.5550 -0.1620 5.3960 31 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.1395 -0.3530 4.7525 0 0 0 0 0 37 H4S H_ALI 0 0.0000 -0.8300 1.1020 3.7440 30 0 0 0 0 38 H1S H_ALI 0 0.0000 -1.1330 1.2620 0.9230 20 0 0 0 0