REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CEPHALOTHIN GROUP" RESIDUE CEP 16 48 1 48 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 7 8 12 6 CHI6 0 0 0.0000 5 7 8 9 12 7 CHI7 0 0 0.0000 3 16 17 18 20 8 CHI8 0 0 0.0000 16 17 19 20 20 9 CHI9 0 0 0.0000 3 16 21 22 22 10 PHI1 0 0 0.0000 2 1 26 28 0 11 PHI2 0 0 0.0000 1 26 28 33 0 12 CHI10 0 0 0.0000 26 28 29 30 31 13 PHI3 0 0 0.0000 26 28 33 35 0 14 PHI4 0 0 0.0000 28 33 35 37 0 15 PHI5 0 0 0.0000 33 35 37 41 0 16 PHI6 0 0 0.0000 35 37 41 48 0 1 S1 S_RED 0 0.0000 -4.4720 -0.9550 2.2430 2 26 0 0 0 2 C2 C_ALI 0 0.0000 -4.2800 0.8090 1.8580 1 3 23 24 0 3 C3 C_BYL 0 0.0000 -2.8810 1.2070 1.4240 2 4 16 0 0 4 C3' C_ALI 0 0.0000 -2.6080 2.6760 1.6380 3 5 13 14 0 5 C2' C_BYL 0 0.0000 -2.0080 2.9040 3.0000 4 6 7 0 0 6 O1' O_BYL 0 0.0000 -1.7500 2.0470 3.8340 5 0 0 0 0 7 O2' O_EST 0 0.0000 -1.8170 4.2500 3.1530 5 8 0 0 0 8 C1' C_ALI 0 0.0000 -1.2660 4.6550 4.4100 7 9 10 11 0 9 H1'1 H_ALI 0 0.0000 -0.5860 3.8830 4.7770 8 0 0 0 12 10 H1'2 H_ALI 0 0.0000 -2.0740 4.8150 5.1290 8 0 0 0 12 11 H1'3 H_ALI 0 0.0000 -0.7140 5.5880 4.2720 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.1247 4.7620 4.7260 0 0 0 0 0 13 H3'1 H_ALI 0 0.0000 -3.5500 3.2150 1.5650 4 0 0 0 15 14 H3'2 H_ALI 0 0.0000 -1.9180 3.0050 0.8660 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.7340 3.1100 1.2155 0 0 0 0 0 16 C4 C_BYL 0 0.0000 -2.0180 0.3160 0.8850 3 17 21 0 0 17 C4' C_BYL 0 0.0000 -0.6440 0.7160 0.5290 16 18 19 0 0 18 O4A O_BYL 0 0.0000 -0.0170 1.5810 1.1020 17 0 0 0 0 19 O4B O_HYD 0 0.0000 -0.2220 -0.0250 -0.5130 17 20 0 0 0 20 HO4 H_OXY 0 0.0000 0.6910 0.2140 -0.7790 19 0 0 0 0 21 N5 N_AMO 0 0.0000 -2.3060 -1.0100 0.6350 16 22 26 0 0 22 HN2 H_AMI 0 0.0000 -1.5770 -1.5500 0.1780 21 0 0 0 0 23 H21 H_ALI 0 0.0000 -4.5480 1.3520 2.7710 2 0 0 0 25 24 H22 H_ALI 0 0.0000 -5.0020 1.0910 1.0840 2 0 0 0 25 25 Q3 PSEUD 0 0.0000 -4.7750 1.2215 1.9275 0 0 0 0 0 26 C6 C_ALI 0 0.0000 -3.6080 -1.6270 0.7880 1 21 27 28 0 27 H6 H_ALI 0 0.0000 -4.2170 -1.4280 -0.1000 26 0 0 0 0 28 C7 C_ALI 0 0.0000 -3.4490 -3.1330 0.9480 26 29 32 33 0 29 C8 C_BYL 0 0.0000 -2.7730 -3.7530 -0.2500 28 30 31 0 0 30 O9 O_BYL 0 0.0000 -3.2480 -3.7320 -1.3830 29 0 0 0 0 31 H88 H_ALI 0 0.0000 -1.7580 -4.1570 -0.0880 29 0 0 0 0 32 H7 H_ALI 0 0.0000 -4.4190 -3.6160 1.0830 28 0 0 0 0 33 N10 N_AMI 0 0.0000 -2.6550 -3.4520 2.1010 28 34 35 0 0 34 HN1 H_AMI 0 0.0000 -1.7050 -3.0850 2.1560 33 0 0 0 0 35 C11 C_BYL 0 0.0000 -3.1250 -4.2410 3.1480 33 36 37 0 0 36 O12 O_BYL 0 0.0000 -4.2470 -4.7400 3.1990 35 0 0 0 0 37 C13 C_ALI 0 0.0000 -2.0790 -4.4210 4.2310 35 38 39 41 0 38 H131 H_ALI 0 0.0000 -1.0840 -4.3830 3.7710 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -2.1870 -5.4270 4.6580 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.6355 -4.9050 4.2145 0 0 0 0 0 41 C14 C_ARO 0 0.0000 -2.1690 -3.3910 5.3260 37 42 48 0 0 42 C15 C_ARO 0 0.0000 -3.2350 -3.1260 6.1300 41 43 47 0 0 43 C16 C_ARO 0 0.0000 -2.9380 -2.0780 7.0480 42 44 46 0 0 44 C17 C_ARO 0 0.0000 -1.6550 -1.6000 6.8910 43 45 48 0 0 45 H17 H_ALI 0 0.0000 -1.1710 -0.8130 7.4520 44 0 0 0 0 46 H16 H_ALI 0 0.0000 -3.6300 -1.6940 7.7870 43 0 0 0 0 47 H15 H_ALI 0 0.0000 -4.1850 -3.6420 6.0790 42 0 0 0 0 48 S19 S_RED 0 0.0000 -0.8150 -2.4150 5.6410 41 44 0 0 0