REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SPECTINOMYCIN RESIDUE SCM 21 51 1 51 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 28 4 CHI4 0 0 0.0000 2 8 9 10 25 5 CHI5 0 0 0.0000 8 9 11 12 25 6 CHI6 0 0 0.0000 9 11 12 13 13 7 CHI7 0 0 0.0000 9 11 14 15 25 8 CHI8 0 0 0.0000 11 14 15 16 25 9 CHI9 0 0 0.0000 14 15 16 17 24 10 CHI10 0 0 0.0000 15 16 17 18 23 11 CHI11 0 0 0.0000 16 17 18 19 22 12 PHI1 0 0 0.0000 2 1 30 32 0 13 PHI2 0 0 0.0000 1 30 32 33 0 14 PHI3 0 0 0.0000 30 32 33 51 0 15 CHI12 0 0 0.0000 32 33 34 35 50 16 CHI13 0 0 0.0000 33 34 35 36 47 17 CHI14 0 0 0.0000 34 35 36 37 39 18 CHI15 0 0 0.0000 35 36 37 38 38 19 CHI16 0 0 0.0000 34 35 40 41 46 20 CHI17 0 0 0.0000 35 40 41 42 45 21 CHI18 0 0 0.0000 33 34 48 49 49 1 O1 O_EST 0 0.0000 2.0900 1.4770 -0.6070 2 30 0 0 0 2 C2 C_ALI 0 0.0000 3.4820 1.3000 -0.8620 1 3 8 29 0 3 C2M C_ALI 0 0.0000 3.8560 2.0080 -2.1650 2 4 5 6 0 4 H2M1 H_ALI 0 0.0000 3.6350 3.0720 -2.0770 3 0 0 0 7 5 H2M2 H_ALI 0 0.0000 4.9190 1.8730 -2.3610 3 0 0 0 7 6 H2M3 H_ALI 0 0.0000 3.2780 1.5840 -2.9870 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.9440 2.1763 -2.4750 0 0 0 0 0 8 C3 C_ALI 0 0.0000 3.8010 -0.1950 -0.9860 2 9 26 27 0 9 C4 C_BYL 0 0.0000 3.3150 -0.9060 0.2900 8 10 11 0 0 10 O4 O_BYL 0 0.0000 4.0020 -1.7150 0.8660 9 0 0 0 0 11 C5 C_ALI 0 0.0000 1.9280 -0.5070 0.7670 9 12 14 30 0 12 O5 O_HYD 0 0.0000 1.7090 -0.9750 2.1000 11 13 0 0 0 13 HO5 H_OXY 0 0.0000 1.8000 -1.9370 2.0770 12 0 0 0 0 14 O1B O_EST 0 0.0000 0.9670 -1.0770 -0.1220 11 15 0 0 0 15 C7 C_ALI 0 0.0000 -0.3250 -0.6430 0.3070 14 16 25 33 0 16 C8 C_ALI 0 0.0000 -1.3840 -1.2640 -0.6080 15 17 24 36 0 17 N8 N_AMO 0 0.0000 -1.3090 -2.7290 -0.5160 16 18 23 0 0 18 C8M C_ALI 0 0.0000 -1.8480 -3.2590 -1.7750 17 19 20 21 0 19 H8M1 H_ALI 0 0.0000 -2.8810 -2.9310 -1.8950 18 0 0 0 22 20 H8M2 H_ALI 0 0.0000 -1.2510 -2.8920 -2.6100 18 0 0 0 22 21 H8M3 H_ALI 0 0.0000 -1.8140 -4.3480 -1.7550 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.9820 -3.3903 -2.0867 0 0 0 0 0 23 HN8 H_AMI 0 0.0000 -0.3290 -2.9680 -0.4970 17 0 0 0 0 24 H8 H_ALI 0 0.0000 -1.2010 -0.9560 -1.6370 16 0 0 0 0 25 H7 H_ALI 0 0.0000 -0.4960 -0.9660 1.3340 15 0 0 0 0 26 H31 H_ALI 0 0.0000 3.2880 -0.6100 -1.8540 8 0 0 0 28 27 H32 H_ALI 0 0.0000 4.8770 -0.3350 -1.0920 8 0 0 0 28 28 Q3 PSEUD 0 0.0000 4.0825 -0.4725 -1.4730 0 0 0 0 0 29 H2 H_ALI 0 0.0000 4.0580 1.7260 -0.0400 2 0 0 0 0 30 C6 C_ALI 0 0.0000 1.8260 1.0210 0.7160 1 11 31 32 0 31 H6 H_ALI 0 0.0000 2.5680 1.4470 1.3910 30 0 0 0 0 32 O2B O_EST 0 0.0000 0.5310 1.4390 1.1310 30 33 0 0 0 33 C12 C_ALI 0 0.0000 -0.4100 0.8820 0.2300 15 32 34 51 0 34 C11 C_ALI 0 0.0000 -1.8040 1.3480 0.6430 33 35 48 50 0 35 C10 C_ALI 0 0.0000 -2.8520 0.7270 -0.2810 34 36 40 47 0 36 C9 C_ALI 0 0.0000 -2.7760 -0.7990 -0.1780 16 35 37 39 0 37 O9 O_HYD 0 0.0000 -3.0180 -1.1980 1.1730 36 38 0 0 0 38 HO9 H_OXY 0 0.0000 -3.9020 -0.8830 1.4030 37 0 0 0 0 39 H9 H_ALI 0 0.0000 -3.5270 -1.2450 -0.8300 36 0 0 0 0 40 N10 N_AMO 0 0.0000 -4.1910 1.1790 0.1210 35 41 46 0 0 41 C1M C_ALI 0 0.0000 -5.0560 1.0360 -1.0570 40 42 43 44 0 42 H1M1 H_ALI 0 0.0000 -4.7110 1.7050 -1.8450 41 0 0 0 45 43 H1M2 H_ALI 0 0.0000 -5.0190 0.0060 -1.4120 41 0 0 0 45 44 H1M3 H_ALI 0 0.0000 -6.0810 1.2900 -0.7880 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 -5.2703 1.0003 -1.3483 0 0 0 0 0 46 HN1 H_AMI 0 0.0000 -4.1180 2.1680 0.3090 40 0 0 0 0 47 H10 H_ALI 0 0.0000 -2.6580 1.0320 -1.3090 35 0 0 0 0 48 O11 O_HYD 0 0.0000 -1.8670 2.7740 0.5780 34 49 0 0 0 49 HO1 H_OXY 0 0.0000 -2.7230 3.0330 0.9450 48 0 0 0 0 50 H11 H_ALI 0 0.0000 -2.0080 1.0220 1.6630 34 0 0 0 0 51 H12 H_ALI 0 0.0000 -0.2010 1.2360 -0.7800 33 0 0 0 0