REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NITROCEFIN ACYL-SERINE" RESIDUE NC2 22 69 1 69 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 3 4 29 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 3 4 7 8 10 5 CHI5 0 0 0.0000 4 7 8 9 9 6 CHI6 0 0 0.0000 2 3 11 12 29 7 CHI7 0 0 0.0000 11 12 13 14 27 8 CHI8 0 0 0.0000 13 14 17 18 19 9 CHI9 0 0 0.0000 15 22 23 24 25 10 PHI1 0 0 0.0000 2 1 33 35 0 11 PHI2 0 0 0.0000 1 33 35 53 0 12 CHI10 0 0 0.0000 33 35 36 37 51 13 CHI11 0 0 0.0000 35 36 37 38 50 14 CHI12 0 0 0.0000 36 37 39 40 50 15 CHI13 0 0 0.0000 37 39 40 41 47 16 PHI3 0 0 0.0000 33 35 53 55 0 17 PHI4 0 0 0.0000 35 53 55 56 0 18 PHI5 0 0 0.0000 53 55 56 60 0 19 PHI6 0 0 0.0000 55 56 60 66 0 20 CHI14 0 0 0.0000 56 60 61 62 64 21 PHI7 0 0 0.0000 56 60 66 68 0 22 CHI15 0 0 0.0000 60 66 68 69 69 1 S1 S_RED 0 0.0000 -2.4140 0.1350 4.0000 2 33 0 0 0 2 C6 C_ALI 0 0.0000 -1.4110 0.7140 2.5990 1 3 30 31 0 3 C5 C_BYL 0 0.0000 -1.8500 0.0690 1.2770 2 4 11 0 0 4 C4 C_BYL 0 0.0000 -3.3160 0.3850 0.9260 3 5 7 0 0 5 N3 N_AMO 0 0.0000 -4.2100 -0.0440 1.9890 4 6 33 0 0 6 HN3 H_AMI 0 0.0000 -5.1500 -0.3240 1.7170 5 0 0 0 0 7 C19 C_BYL 0 0.0000 -3.7380 -0.3570 -0.3080 4 8 10 0 0 8 O20 O_HYD 0 0.0000 -4.1540 0.5060 -1.2670 7 9 0 0 0 9 H20 H_OXY 0 0.0000 -4.4330 0.0390 -2.0840 8 0 0 0 0 10 O21 O_BYL 0 0.0000 -3.7100 -1.5720 -0.4400 7 0 0 0 0 11 C22 C_BYL 0 0.0000 -0.9230 0.5370 0.1890 3 12 29 0 0 12 C23 C_BYL 0 0.0000 -1.0800 1.6970 -0.4670 11 13 28 0 0 13 C24 C_ARO 0 0.0000 -0.2040 2.1910 -1.5430 12 14 20 0 0 14 C25 C_ARO 0 0.0000 0.8870 2.9990 -1.2580 13 15 17 0 0 15 C26 C_ARO 0 0.0000 1.6970 3.4500 -2.3000 14 16 22 0 0 16 H26 H_ALI 0 0.0000 2.5550 4.0840 -2.0880 15 0 0 0 0 17 N30 N_AMO 0 0.0000 1.2090 3.3840 0.0780 14 18 19 0 0 18 O31 O_XXX 0 0.0000 2.3450 4.2190 0.3190 17 0 0 0 0 19 O32 O_XXX 0 0.0000 0.5200 3.0170 1.0950 17 0 0 0 0 20 C29 C_ARO 0 0.0000 -0.5040 1.8250 -2.8470 13 21 27 0 0 21 C28 C_ARO 0 0.0000 0.3060 2.2770 -3.8890 20 22 26 0 0 22 C27 C_ARO 0 0.0000 1.4060 3.0900 -3.6160 15 21 23 0 0 23 N33 N_AMO 0 0.0000 2.2330 3.5500 -4.6790 22 24 25 0 0 24 O34 O_XXX 0 0.0000 1.9310 3.1760 -6.0280 23 0 0 0 0 25 O35 O_XXX 0 0.0000 3.2580 4.3010 -4.4950 23 0 0 0 0 26 H28 H_ALI 0 0.0000 0.0720 1.9910 -4.9110 21 0 0 0 0 27 H29 H_ALI 0 0.0000 -1.3570 1.1920 -3.0780 20 0 0 0 0 28 H231 H_ALI 0 0.0000 -1.9240 2.3360 -0.2160 12 0 0 0 0 29 H221 H_ALI 0 0.0000 -0.1040 -0.1340 -0.0540 11 0 0 0 0 30 H6C1 H_ALI 0 0.0000 -0.3650 0.4690 2.8170 2 0 0 0 32 31 H6C2 H_ALI 0 0.0000 -1.4840 1.8070 2.5500 2 0 0 0 32 32 Q1 PSEUD 0 0.0000 -0.9245 1.1380 2.6835 0 0 0 0 0 33 C2 C_ALI 0 0.0000 -4.0580 0.5150 3.3180 1 5 34 35 0 34 H2 H_ALI 0 0.0000 -4.1800 1.6030 3.2810 33 0 0 0 0 35 C9 C_ALI 0 0.0000 -5.1240 -0.0630 4.2410 33 36 52 53 0 36 N10 N_AMO 0 0.0000 -4.9290 -1.4820 4.3870 35 37 51 0 0 37 C11 C_BYL 0 0.0000 -5.2750 -2.1740 5.5420 36 38 39 0 0 38 O12 O_BYL 0 0.0000 -5.7730 -1.6650 6.5420 37 0 0 0 0 39 C13 C_ALI 0 0.0000 -4.9680 -3.6540 5.4210 37 40 48 49 0 40 C14 C_ARO 0 0.0000 -5.9290 -4.5270 6.1850 39 41 44 0 0 41 S15 S_RED 0 0.0000 -5.3130 -5.5660 7.3810 40 42 0 0 0 42 C16 C_ARO 0 0.0000 -6.8870 -6.1430 7.7330 41 43 45 0 0 43 H16 H_ALI 0 0.0000 -7.0360 -6.8930 8.4970 42 0 0 0 0 44 C18 C_ARO 0 0.0000 -7.2800 -4.5990 6.0400 40 45 47 0 0 45 C17 C_ARO 0 0.0000 -7.8450 -5.5440 6.9450 42 44 46 0 0 46 H17 H_ALI 0 0.0000 -8.9000 -5.7730 7.0130 45 0 0 0 0 47 H18 H_ALI 0 0.0000 -7.8530 -4.0150 5.3310 44 0 0 0 0 48 H131 H_ALI 0 0.0000 -3.9460 -3.8340 5.7770 39 0 0 0 50 49 H132 H_ALI 0 0.0000 -4.9810 -3.9290 4.3590 39 0 0 0 50 50 Q2 PSEUD 0 0.0000 -4.4635 -3.8815 5.0680 0 0 0 0 0 51 H10 H_AMI 0 0.0000 -4.5210 -2.0000 3.6110 36 0 0 0 0 52 H9 H_ALI 0 0.0000 -5.0340 0.3680 5.2430 35 0 0 0 0 53 C7 C_BYL 0 0.0000 -6.5110 0.2750 3.7200 35 54 55 0 0 54 O8 O_BYL 0 0.0000 -6.9030 1.4290 3.5790 53 0 0 0 0 55 OG O_EST 0 0.0000 -7.2370 -0.8410 3.4290 53 56 0 0 0 56 CB C_ALI 0 0.0000 -8.5550 -0.6110 2.9200 55 57 58 60 0 57 HBC1 H_ALI 0 0.0000 -9.1880 -1.4450 3.2380 56 0 0 0 59 58 HBC2 H_ALI 0 0.0000 -8.9470 0.3110 3.3650 56 0 0 0 59 59 Q3 PSEUD 0 0.0000 -9.0675 -0.5670 3.3015 0 0 0 0 0 60 CA C_ALI 0 0.0000 -8.4960 -0.5180 1.4020 56 61 65 66 0 61 N N_AMO 0 0.0000 -9.8060 -0.3270 0.8290 60 62 63 0 0 62 HN1 H_AMI 0 0.0000 -10.5960 -0.7760 1.2590 61 0 0 0 64 63 HN2 H_AMI 0 0.0000 -9.8810 0.0720 -0.0910 61 0 0 0 64 64 Q4 PSEUD 0 0.0000 -10.2385 -0.3520 0.5840 0 0 0 0 0 65 HA H_ALI 0 0.0000 -7.9060 0.3440 1.0710 60 0 0 0 0 66 C C_BYL 0 0.0000 -7.9260 -1.7920 0.8140 60 67 68 0 0 67 O1 O_BYL 0 0.0000 -8.5750 -2.7940 0.5430 66 0 0 0 0 68 O O_HYD 0 0.0000 -6.5780 -1.7210 0.6590 66 69 0 0 0 69 H H_OXY 0 0.0000 -6.1540 -2.5350 0.3110 68 0 0 0 0