REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHICILLIN ACYL-SERINE" RESIDUE MC1 21 65 1 65 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 50 0 9 CHI7 0 0 0.0000 21 23 24 25 48 10 CHI8 0 0 0.0000 23 24 25 26 47 11 CHI9 0 0 0.0000 24 25 27 28 47 12 CHI10 0 0 0.0000 27 28 31 32 36 13 CHI11 0 0 0.0000 28 31 32 33 36 14 CHI12 0 0 0.0000 27 37 42 43 47 15 CHI13 0 0 0.0000 37 42 43 44 47 16 PHI3 0 0 0.0000 21 23 50 52 0 17 PHI4 0 0 0.0000 23 50 52 53 0 18 PHI5 0 0 0.0000 50 52 53 57 0 19 PHI6 0 0 0.0000 52 53 57 63 0 20 CHI14 0 0 0.0000 53 57 58 59 61 21 PHI7 0 0 0.0000 53 57 63 65 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 H13 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 H14 H_ALI 0 0.0000 -0.6280 3.9890 2.0060 3 0 0 0 0 10 C6 C_ALI 0 0.0000 0.6540 2.3570 0.3170 2 11 12 13 0 11 H16 H_ALI 0 0.0000 1.2420 1.5560 -0.1420 10 0 0 0 14 12 H17 H_ALI 0 0.0000 -0.3850 2.2510 -0.0100 10 0 0 0 14 13 H18 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 H19 H_ALI 0 0.0000 2.5290 1.0630 1.5900 15 0 0 0 19 17 H20 H_ALI 0 0.0000 2.8470 2.6720 2.2670 15 0 0 0 19 18 H21 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 H12 H_ALI 0 0.0000 -0.6440 1.5180 4.8490 21 0 0 0 0 23 C9 C_ALI 0 0.0000 -2.3610 2.4240 3.9510 21 24 49 50 0 24 N14 N_AMO 0 0.0000 -2.6700 3.2800 5.0660 23 25 48 0 0 25 C15 C_BYL 0 0.0000 -3.6950 4.2170 5.0300 24 26 27 0 0 26 O16 O_BYL 0 0.0000 -4.4310 4.4110 4.0660 25 0 0 0 0 27 C17 C_ARO 0 0.0000 -3.8680 5.0420 6.2530 25 28 37 0 0 28 C18 C_ARO 0 0.0000 -3.1810 6.2360 6.3590 27 29 31 0 0 29 C19 C_ARO 0 0.0000 -3.3450 7.0110 7.5070 28 30 39 0 0 30 H6 H_ALI 0 0.0000 -2.8150 7.9540 7.6140 29 0 0 0 0 31 O25 O_EST 0 0.0000 -2.3470 6.6780 5.3760 28 32 0 0 0 32 C26 C_ALI 0 0.0000 -2.9220 7.4960 4.3590 31 33 34 35 0 33 H7 H_ALI 0 0.0000 -2.1340 8.0610 3.8560 32 0 0 0 36 34 H8 H_ALI 0 0.0000 -3.6460 8.1810 4.8080 32 0 0 0 36 35 H9 H_ALI 0 0.0000 -3.4290 6.8570 3.6330 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.0697 7.6997 4.0990 0 0 0 0 0 37 C22 C_ARO 0 0.0000 -4.7140 4.5940 7.2490 27 38 42 0 0 38 C21 C_ARO 0 0.0000 -4.8770 5.3690 8.3970 37 39 41 0 0 39 C20 C_ARO 0 0.0000 -4.1930 6.5780 8.5260 29 38 40 0 0 40 H5 H_ALI 0 0.0000 -4.3200 7.1810 9.4200 39 0 0 0 0 41 H4 H_ALI 0 0.0000 -5.5370 5.0380 9.1950 38 0 0 0 0 42 O23 O_EST 0 0.0000 -5.3920 3.4170 7.1440 37 43 0 0 0 43 C24 C_ALI 0 0.0000 -6.2360 3.0560 8.2360 42 44 45 46 0 44 H241 H_ALI 0 0.0000 -7.0220 3.8060 8.3530 43 0 0 0 47 45 H242 H_ALI 0 0.0000 -5.6420 2.9900 9.1500 43 0 0 0 47 46 H243 H_ALI 0 0.0000 -6.6910 2.0850 8.0280 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -6.4517 2.9603 8.5103 0 0 0 0 0 48 H10 H_AMI 0 0.0000 -2.0630 3.2240 5.8810 24 0 0 0 0 49 H11 H_ALI 0 0.0000 -2.6310 2.9790 3.0480 23 0 0 0 0 50 C7 C_BYL 0 0.0000 -3.1840 1.1460 3.9650 23 51 52 0 0 51 O8 O_BYL 0 0.0000 -3.0990 0.3130 4.8630 50 0 0 0 0 52 OG O_EST 0 0.0000 -4.0120 1.0540 2.8870 50 53 0 0 0 53 CB C_ALI 0 0.0000 -4.8330 -0.1170 2.8300 52 54 55 57 0 54 HB2 H_ALI 0 0.0000 -4.2780 -0.9480 3.2780 53 0 0 0 56 55 HB3 H_ALI 0 0.0000 -4.9920 -0.3520 1.7720 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -4.6350 -0.6500 2.5250 0 0 0 0 0 57 CA C_ALI 0 0.0000 -6.1690 0.1080 3.5330 53 58 62 63 0 58 N N_AMO 0 0.0000 -6.9150 -1.1300 3.5940 57 59 60 0 0 59 H H_AMI 0 0.0000 -7.6420 -1.2900 2.9210 58 0 0 0 61 60 H2 H_AMI 0 0.0000 -6.8350 -1.7020 4.4150 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -7.2385 -1.4960 3.6680 0 0 0 0 0 62 H24 H_ALI 0 0.0000 -5.9530 0.3750 4.5760 57 0 0 0 0 63 C C_BYL 0 0.0000 -7.0320 1.2580 2.9810 57 64 65 0 0 64 O O_BYL 0 0.0000 -7.2920 2.1980 3.7820 63 0 0 0 0 65 OXT O_BYL 0 0.0000 -7.3960 1.1140 1.7770 63 0 0 0 0