REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NITROCEFIN ACYL-SERINE" RESIDUE NC1 20 67 1 67 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 3 4 7 8 9 5 CHI5 0 0 0.0000 2 3 10 11 28 6 CHI6 0 0 0.0000 10 11 12 13 26 7 CHI7 0 0 0.0000 12 13 16 17 18 8 CHI8 0 0 0.0000 14 21 22 23 24 9 PHI1 0 0 0.0000 2 1 32 34 0 10 PHI2 0 0 0.0000 1 32 34 52 0 11 CHI9 0 0 0.0000 32 34 35 36 50 12 CHI10 0 0 0.0000 34 35 36 37 49 13 CHI11 0 0 0.0000 35 36 38 39 49 14 CHI12 0 0 0.0000 36 38 39 40 46 15 PHI3 0 0 0.0000 32 34 52 54 0 16 PHI4 0 0 0.0000 34 52 54 55 0 17 PHI5 0 0 0.0000 52 54 55 59 0 18 PHI6 0 0 0.0000 54 55 59 65 0 19 CHI13 0 0 0.0000 55 59 60 61 63 20 PHI7 0 0 0.0000 55 59 65 67 0 1 S1 S_RED 0 0.0000 3.0340 -2.7230 -2.8470 2 32 0 0 0 2 C6 C_ALI 0 0.0000 2.5940 -1.9720 -1.2520 1 3 29 30 0 3 C5 C_BYL 0 0.0000 1.1470 -1.5220 -1.1570 2 4 10 0 0 4 C4 C_BYL 0 0.0000 0.1660 -2.0760 -1.9050 3 5 7 0 0 5 N3 N_AMO 0 0.0000 0.3630 -3.1020 -2.8090 4 6 32 0 0 6 H8 H_AMI 0 0.0000 -0.4740 -3.4640 -3.2570 5 0 0 0 0 7 C19 C_BYL 0 0.0000 -1.2830 -1.5880 -1.7910 4 8 9 0 0 8 O20 O_BYL 0 0.0000 -1.9660 -2.1930 -0.9280 7 0 0 0 0 9 O21 O_BYL 0 0.0000 -1.5780 -0.6540 -2.5760 7 0 0 0 0 10 C22 C_BYL 0 0.0000 0.9570 -0.4670 -0.1820 3 11 28 0 0 11 C23 C_BYL 0 0.0000 1.9630 0.0430 0.5300 10 12 27 0 0 12 C24 C_ARO 0 0.0000 1.8180 1.1080 1.5380 11 13 19 0 0 13 C25 C_ARO 0 0.0000 1.9500 2.4460 1.1960 12 14 16 0 0 14 C26 C_ARO 0 0.0000 1.8060 3.4230 2.1810 13 15 21 0 0 15 H1 H_ALI 0 0.0000 1.9070 4.4760 1.9240 14 0 0 0 0 16 N30 N_AMO 0 0.0000 2.2290 2.8590 -0.1380 13 17 18 0 0 17 O31 O_XXX 0 0.0000 2.3360 4.0830 -0.3810 16 0 0 0 0 18 O32 O_XXX 0 0.0000 2.3600 1.9850 -1.0260 16 0 0 0 0 19 C29 C_ARO 0 0.0000 1.5460 0.7260 2.8440 12 20 26 0 0 20 C28 C_ARO 0 0.0000 1.4020 1.7030 3.8290 19 21 25 0 0 21 C27 C_ARO 0 0.0000 1.5330 3.0520 3.4980 14 20 22 0 0 22 N33 N_AMO 0 0.0000 1.3850 4.0470 4.5000 21 23 24 0 0 23 O34 O_XXX 0 0.0000 1.1380 3.6910 5.6780 22 0 0 0 0 24 O35 O_XXX 0 0.0000 1.5060 5.2540 4.1820 22 0 0 0 0 25 HC28 H_ALI 0 0.0000 1.1880 1.4010 4.8510 20 0 0 0 0 26 H3 H_ALI 0 0.0000 1.4410 -0.3210 3.1200 19 0 0 0 0 27 H4 H_ALI 0 0.0000 2.9730 -0.3410 0.3970 11 0 0 0 0 28 H5 H_ALI 0 0.0000 -0.0650 -0.1360 -0.0700 10 0 0 0 0 29 H6 H_ALI 0 0.0000 3.2680 -1.1180 -1.1240 2 0 0 0 31 30 H7 H_ALI 0 0.0000 2.8150 -2.6860 -0.4510 2 0 0 0 31 31 Q1 PSEUD 0 0.0000 3.0415 -1.9020 -0.7875 0 0 0 0 0 32 C2 C_ALI 0 0.0000 1.5990 -3.8310 -3.0050 1 5 33 34 0 33 H9 H_ALI 0 0.0000 1.6850 -4.6200 -2.2510 32 0 0 0 0 34 C9 C_ALI 0 0.0000 1.6070 -4.4700 -4.3880 32 35 51 52 0 35 N10 N_AMO 0 0.0000 1.5940 -3.4480 -5.4010 34 36 50 0 0 36 C11 C_BYL 0 0.0000 2.1870 -3.6160 -6.6470 35 37 38 0 0 37 O12 O_BYL 0 0.0000 2.7750 -4.6310 -7.0130 36 0 0 0 0 38 C13 C_ALI 0 0.0000 2.0190 -2.3860 -7.5180 36 39 47 48 0 39 C14 C_ARO 0 0.0000 2.6040 -2.5470 -8.8970 38 40 43 0 0 40 S15 S_RED 0 0.0000 3.8040 -1.4570 -9.4060 39 41 0 0 0 41 C16 C_ARO 0 0.0000 3.9220 -2.2470 -10.9200 40 42 44 0 0 42 H14 H_ALI 0 0.0000 4.6160 -1.8920 -11.6690 41 0 0 0 0 43 C18 C_ARO 0 0.0000 2.2880 -3.4870 -9.8290 39 44 46 0 0 44 C17 C_ARO 0 0.0000 3.0580 -3.3150 -11.0150 41 43 45 0 0 45 H15 H_ALI 0 0.0000 2.9800 -3.9420 -11.8930 44 0 0 0 0 46 H16 H_ALI 0 0.0000 1.5490 -4.2660 -9.6870 43 0 0 0 0 47 H12 H_ALI 0 0.0000 2.4890 -1.5310 -7.0170 38 0 0 0 49 48 H13 H_ALI 0 0.0000 0.9490 -2.1550 -7.5940 38 0 0 0 49 49 Q2 PSEUD 0 0.0000 1.7190 -1.8430 -7.3055 0 0 0 0 0 50 H11 H_AMI 0 0.0000 1.1300 -2.5650 -5.1970 35 0 0 0 0 51 H10 H_ALI 0 0.0000 2.5260 -5.0450 -4.5360 34 0 0 0 0 52 C7 C_BYL 0 0.0000 0.4390 -5.4320 -4.5280 34 53 54 0 0 53 O8 O_BYL 0 0.0000 0.2940 -6.4100 -3.8010 52 0 0 0 0 54 OG O_EST 0 0.0000 -0.4090 -5.0700 -5.5320 52 55 0 0 0 55 CB C_ALI 0 0.0000 -1.5450 -5.9180 -5.7240 54 56 57 59 0 56 HB2 H_ALI 0 0.0000 -2.1030 -5.9660 -4.7820 55 0 0 0 58 57 HB3 H_ALI 0 0.0000 -1.1690 -6.9240 -5.9400 55 0 0 0 58 58 Q3 PSEUD 0 0.0000 -1.6360 -6.4450 -5.3610 0 0 0 0 0 59 CA C_ALI 0 0.0000 -2.4220 -5.4190 -6.8700 55 60 64 65 0 60 N N_AMO 0 0.0000 -3.6370 -6.2010 -6.9450 59 61 62 0 0 61 H H_AMI 0 0.0000 -4.5170 -5.7420 -6.7980 60 0 0 0 63 62 H2 H_AMI 0 0.0000 -3.5680 -7.2020 -6.9390 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 -4.0425 -6.4720 -6.8685 0 0 0 0 0 64 H19 H_ALI 0 0.0000 -2.7420 -4.3990 -6.6210 59 0 0 0 0 65 C C_BYL 0 0.0000 -1.7340 -5.3140 -8.2430 59 66 67 0 0 66 O O_BYL 0 0.0000 -1.6840 -4.1630 -8.7590 65 0 0 0 0 67 OXT O_BYL 0 0.0000 -1.3080 -6.4130 -8.7060 65 0 0 0 0