REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PENICILLIN G" RESIDUE PNN 14 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 2 3 10 11 24 6 CHI6 0 0 0.0000 3 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 22 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 11 12 18 19 22 10 PHI1 0 0 0.0000 1 2 25 27 0 11 PHI2 0 0 0.0000 2 25 27 29 0 12 PHI3 0 0 0.0000 25 27 29 31 0 13 PHI4 0 0 0.0000 27 29 31 35 0 14 PHI5 0 0 0.0000 29 31 35 44 0 1 O8 O_BYL 0 0.0000 -2.6110 -0.3980 0.9770 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -1.4630 -0.7530 1.1450 1 3 25 0 0 3 N4 N_AMO 0 0.0000 -0.6430 -0.8790 2.2690 2 4 10 0 0 4 C3 C_ALI 0 0.0000 -0.2640 0.3720 2.9340 3 5 9 12 0 5 C11 C_BYL 0 0.0000 -1.0640 0.5150 4.2040 4 6 8 0 0 6 O13 O_HYD 0 0.0000 -1.3510 1.7360 4.6820 5 7 0 0 0 7 HXT H_OXY 0 0.0000 -1.8640 1.8290 5.4960 6 0 0 0 0 8 O12 O_BYL 0 0.0000 -1.4470 -0.4680 4.7910 5 0 0 0 0 9 HC3 H_ALI 0 0.0000 -0.4920 1.2090 2.2740 4 0 0 0 0 10 C5 C_ALI 0 0.0000 0.4280 -1.5480 1.4930 3 11 24 25 0 11 S1 S_RED 0 0.0000 1.8810 -0.4510 1.7460 10 12 0 0 0 12 C2 C_ALI 0 0.0000 1.2550 0.4140 3.2550 4 11 13 18 0 13 C10 C_ALI 0 0.0000 1.5830 -0.3670 4.5290 12 14 15 16 0 14 H101 H_ALI 0 0.0000 2.6630 -0.3860 4.6760 13 0 0 0 17 15 H102 H_ALI 0 0.0000 1.1080 0.1130 5.3830 13 0 0 0 17 16 H103 H_ALI 0 0.0000 1.2120 -1.3880 4.4340 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.6610 -0.5537 4.8310 0 0 0 0 23 18 C9 C_ALI 0 0.0000 1.7730 1.8510 3.3350 12 19 20 21 0 19 HC91 H_ALI 0 0.0000 2.8540 1.8400 3.4780 18 0 0 0 22 20 HC92 H_ALI 0 0.0000 1.5340 2.3750 2.4100 18 0 0 0 22 21 HC93 H_ALI 0 0.0000 1.3000 2.3620 4.1740 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.8960 2.1923 3.3540 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.7785 0.8193 4.0925 0 0 0 0 0 24 HC5 H_ALI 0 0.0000 0.6030 -2.6020 1.7090 10 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.3690 -1.2470 0.2230 2 10 26 27 0 26 HC6 H_ALI 0 0.0000 -0.6420 -2.1370 -0.3440 25 0 0 0 0 27 N14 N_AMI 0 0.0000 0.2220 -0.1980 -0.6100 25 28 29 0 0 28 H14 H_AMI 0 0.0000 0.7400 0.5120 -0.2000 27 0 0 0 0 29 C15 C_BYL 0 0.0000 0.0470 -0.2190 -1.9460 27 30 31 0 0 30 O16 O_BYL 0 0.0000 -0.5990 -1.1080 -2.4580 29 0 0 0 0 31 C17 C_ALI 0 0.0000 0.6560 0.8590 -2.8030 29 32 33 35 0 32 H171 H_ALI 0 0.0000 0.2600 1.8290 -2.5010 31 0 0 0 34 33 H172 H_ALI 0 0.0000 1.7390 0.8550 -2.6790 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.9995 1.3420 -2.5900 0 0 0 0 0 35 C18 C_ARO 0 0.0000 0.3140 0.6050 -4.2490 31 36 44 0 0 36 C19 C_ARO 0 0.0000 -0.8360 1.1440 -4.7920 35 37 43 0 0 37 C20 C_ARO 0 0.0000 -1.1490 0.9110 -6.1180 36 38 42 0 0 38 C21 C_ARO 0 0.0000 -0.3110 0.1390 -6.9010 37 39 41 0 0 39 C22 C_ARO 0 0.0000 0.8400 -0.3980 -6.3580 38 40 44 0 0 40 H22 H_ALI 0 0.0000 1.4950 -1.0010 -6.9690 39 0 0 0 47 41 H21 H_ALI 0 0.0000 -0.5560 -0.0430 -7.9370 38 0 0 0 0 42 H20 H_ALI 0 0.0000 -2.0490 1.3310 -6.5430 37 0 0 0 47 43 H19 H_ALI 0 0.0000 -1.4910 1.7470 -4.1810 36 0 0 0 46 44 C23 C_ARO 0 0.0000 1.1550 -0.1610 -5.0330 35 39 45 0 0 45 H23 H_ALI 0 0.0000 2.0550 -0.5820 -4.6080 44 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.2820 0.5825 -4.3945 0 0 0 0 48 47 Q5 PSEUD 0 0.0000 -0.2770 0.1650 -6.7560 0 0 0 0 48 48 QQB PSEUD 0 0.0000 0.0025 0.3737 -5.5752 0 0 0 0 0