REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PENICILLIN G ACYL-SERINE" RESIDUE PG1 18 62 1 62 1 CHI1 0 0 0.0000 21 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 8 5 CHI5 0 0 0.0000 1 2 10 11 14 6 CHI6 0 0 0.0000 1 2 15 16 19 7 PHI1 0 0 0.0000 2 1 21 23 0 8 PHI2 0 0 0.0000 1 21 23 47 0 9 CHI7 0 0 0.0000 21 23 24 25 45 10 CHI8 0 0 0.0000 23 24 25 26 44 11 CHI9 0 0 0.0000 24 25 27 28 44 12 CHI10 0 0 0.0000 25 27 28 29 39 13 PHI3 0 0 0.0000 21 23 47 49 0 14 PHI4 0 0 0.0000 23 47 49 50 0 15 PHI5 0 0 0.0000 47 49 50 54 0 16 PHI6 0 0 0.0000 49 50 54 60 0 17 CHI11 0 0 0.0000 50 54 55 56 58 18 PHI7 0 0 0.0000 50 54 60 62 0 1 S1 S_RED 0 0.0000 -0.4630 1.0780 2.4870 2 21 0 0 0 2 C2 C_ALI 0 0.0000 0.7480 2.2870 1.8410 1 3 10 15 0 3 C3 C_ALI 0 0.0000 0.2640 3.5890 2.5060 2 4 6 9 0 4 N4 N_AMO 0 0.0000 -0.0410 3.3010 3.9100 3 5 21 0 0 5 H11 H_AMI 0 0.0000 0.8340 3.0910 4.3930 4 0 0 0 0 6 C11 C_BYL 0 0.0000 1.2940 4.6740 2.4880 3 7 8 0 0 7 O12 O_BYL 0 0.0000 1.2690 5.4450 3.4880 6 0 0 0 0 8 O13 O_BYL 0 0.0000 2.0540 4.6800 1.4800 6 0 0 0 0 9 H12 H_ALI 0 0.0000 -0.6280 3.9890 2.0060 3 0 0 0 0 10 C9 C_ALI 0 0.0000 0.6540 2.3570 0.3170 2 11 12 13 0 11 H14 H_ALI 0 0.0000 1.2420 1.5560 -0.1420 10 0 0 0 14 12 H15 H_ALI 0 0.0000 -0.3850 2.2510 -0.0100 10 0 0 0 14 13 H16 H_ALI 0 0.0000 1.0340 3.3160 -0.0490 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.6303 2.3743 -0.0670 0 0 0 0 20 15 C10 C_ALI 0 0.0000 2.1490 1.8300 2.2720 2 16 17 18 0 16 H17 H_ALI 0 0.0000 2.5290 1.0630 1.5900 15 0 0 0 19 17 H18 H_ALI 0 0.0000 2.8470 2.6720 2.2670 15 0 0 0 19 18 H19 H_ALI 0 0.0000 2.1220 1.4100 3.2820 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.4993 1.7150 2.3797 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.5648 2.0447 1.1563 0 0 0 0 0 21 C5 C_ALI 0 0.0000 -0.8720 2.0930 3.9460 1 4 22 23 0 22 H10 H_ALI 0 0.0000 -0.6440 1.5180 4.8490 21 0 0 0 0 23 C6 C_ALI 0 0.0000 -2.3610 2.4240 3.9510 21 24 46 47 0 24 N14 N_AMO 0 0.0000 -2.6700 3.2800 5.0660 23 25 45 0 0 25 C15 C_BYL 0 0.0000 -3.6950 4.2190 5.0330 24 26 27 0 0 26 O16 O_BYL 0 0.0000 -4.4340 4.4160 4.0720 25 0 0 0 0 27 C17 C_ALI 0 0.0000 -3.8020 4.9780 6.3410 25 28 42 43 0 28 C18 C_ARO 0 0.0000 -3.6140 6.4640 6.1860 27 29 33 0 0 29 C19 C_ARO 0 0.0000 -2.3400 7.0050 6.2900 28 30 32 0 0 30 C20 C_ARO 0 0.0000 -2.1650 8.3810 6.1460 29 31 35 0 0 31 H4 H_ALI 0 0.0000 -1.1720 8.8140 6.2260 30 0 0 0 40 32 H5 H_ALI 0 0.0000 -1.4770 6.3730 6.4820 29 0 0 0 39 33 C23 C_ARO 0 0.0000 -4.7160 7.2700 5.9410 28 34 38 0 0 34 C22 C_ARO 0 0.0000 -4.5410 8.6470 5.7970 33 35 37 0 0 35 C21 C_ARO 0 0.0000 -3.2660 9.2020 5.9000 30 34 36 0 0 36 H3 H_ALI 0 0.0000 -3.1290 10.2740 5.7880 35 0 0 0 0 37 HC22 H_ALI 0 0.0000 -5.3980 9.2860 5.6050 34 0 0 0 40 38 H1 H_ALI 0 0.0000 -5.7130 6.8470 5.8600 33 0 0 0 39 39 Q6 PSEUD 0 0.0000 -3.5950 6.6100 6.1710 0 0 0 0 41 40 Q7 PSEUD 0 0.0000 -3.2850 9.0500 5.9155 0 0 0 0 41 41 QQB PSEUD 0 0.0000 -3.4400 7.8300 6.0433 0 0 0 0 0 42 H6 H_ALI 0 0.0000 -3.0550 4.5840 7.0410 27 0 0 0 44 43 H7 H_ALI 0 0.0000 -4.7850 4.7740 6.7850 27 0 0 0 44 44 Q3 PSEUD 0 0.0000 -3.9200 4.6790 6.9130 0 0 0 0 0 45 H8 H_AMI 0 0.0000 -2.1140 3.1950 5.9150 24 0 0 0 0 46 H9 H_ALI 0 0.0000 -2.6310 2.9790 3.0480 23 0 0 0 0 47 C7 C_BYL 0 0.0000 -3.1840 1.1460 3.9650 23 48 49 0 0 48 O8 O_BYL 0 0.0000 -3.5320 0.5930 5.0040 47 0 0 0 0 49 OG O_EST 0 0.0000 -3.4850 0.7130 2.7090 47 50 0 0 0 50 CB C_ALI 0 0.0000 -4.2700 -0.4820 2.6330 49 51 52 54 0 51 HB2 H_ALI 0 0.0000 -5.1990 -0.3190 3.1900 50 0 0 0 53 52 HB3 H_ALI 0 0.0000 -3.7090 -1.2730 3.1430 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -4.4540 -0.7960 3.1665 0 0 0 0 0 54 CA C_ALI 0 0.0000 -4.5460 -0.8720 1.1830 50 55 59 60 0 55 N N_AMO 0 0.0000 -5.4630 -1.9900 1.1340 54 56 57 0 0 56 H H_AMI 0 0.0000 -5.0920 -2.9120 0.9930 55 0 0 0 58 57 H2 H_AMI 0 0.0000 -6.4440 -1.8060 1.0360 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -5.7680 -2.3590 1.0145 0 0 0 0 0 59 H22 H_ALI 0 0.0000 -5.0750 -0.0350 0.7100 54 0 0 0 0 60 C C_BYL 0 0.0000 -3.3030 -1.1250 0.3090 54 61 62 0 0 61 O O_BYL 0 0.0000 -3.1620 -0.3720 -0.6940 60 0 0 0 0 62 OXT O_BYL 0 0.0000 -2.5690 -2.0800 0.6980 60 0 0 0 0