REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-[(1R)-2-[(2S)-2-amino-2-carboxyethoxy]-1-{[(2R)-2-[(4S)-2-amino-4,5-dihydro-1,3-thiazol-4-yl]-2-(methoxyamino)acetyl]amino}-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid" RESIDUE CE0 26 66 1 66 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 18 0 7 PHI5 0 0 0.0000 15 16 18 40 0 8 CHI3 0 0 0.0000 16 18 19 20 38 9 CHI4 0 0 0.0000 18 19 20 21 24 10 CHI5 0 0 0.0000 19 20 21 22 24 11 CHI6 0 0 0.0000 18 19 25 26 37 12 CHI7 0 0 0.0000 19 25 26 27 36 13 CHI8 0 0 0.0000 26 27 28 29 32 14 CHI9 0 0 0.0000 25 26 33 34 36 15 CHI10 0 0 0.0000 26 33 35 36 36 16 PHI6 0 0 0.0000 16 18 40 42 0 17 PHI7 0 0 0.0000 18 40 42 44 0 18 PHI8 0 0 0.0000 40 42 44 54 0 19 CHI11 0 0 0.0000 42 44 45 46 52 20 CHI12 0 0 0.0000 44 45 46 47 51 21 CHI13 0 0 0.0000 45 46 47 48 51 22 PHI9 0 0 0.0000 42 44 54 66 0 23 CHI14 0 0 0.0000 44 54 55 56 64 24 CHI15 0 0 0.0000 54 55 56 57 61 25 CHI16 0 0 0.0000 55 56 57 58 61 26 CHI17 0 0 0.0000 56 57 58 59 61 1 N N_AMI 0 0.0000 4.9250 -1.7830 -1.8260 2 3 5 0 0 2 HN H_AMI 0 0.0000 5.8500 -1.4570 -2.0610 1 0 0 0 4 3 HNA H_AMI 0 0.0000 4.7620 -2.7080 -2.1950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.3060 -2.0825 -2.1280 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.7090 -1.7510 -0.3730 1 6 10 11 0 6 C C_BYL 0 0.0000 5.6560 -2.7120 0.2970 5 7 8 0 0 7 O O_BYL 0 0.0000 6.1650 -3.6030 -0.3420 6 0 0 0 0 8 OXT O_HYD 0 0.0000 5.9360 -2.5790 1.6030 6 9 0 0 0 9 HXT H_OXY 0 0.0000 6.5490 -3.2190 1.9880 8 0 0 0 0 10 HA H_ALI 0 0.0000 4.8900 -0.7430 -0.0010 5 0 0 0 0 11 CB C_ALI 0 0.0000 3.2670 -2.1570 -0.0630 5 12 13 15 0 12 HB H_ALI 0 0.0000 3.0580 -3.1280 -0.5120 11 0 0 0 14 13 HBA H_ALI 0 0.0000 3.1310 -2.2200 1.0170 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.0945 -2.6740 0.2525 0 0 0 0 0 15 OG O_EST 0 0.0000 2.3560 -1.1660 -0.6080 11 16 0 0 0 16 C8 C_BYL 0 0.0000 1.0440 -1.3760 -0.4210 15 17 18 0 0 17 O9 O_BYL 0 0.0000 0.6680 -2.3550 0.1790 16 0 0 0 0 18 C7 C_ALI 0 0.0000 0.0390 -0.3900 -0.9590 16 19 39 40 0 19 C6 C_ALI 0 0.0000 0.2870 0.9840 -0.3330 18 20 25 38 0 20 S1 S_RED 0 0.0000 0.1830 0.8670 1.4830 19 21 0 0 0 21 C2 C_ALI 0 0.0000 0.6390 2.5570 1.9740 20 22 23 27 0 22 H2 H_ALI 0 0.0000 -0.1960 3.2310 1.7760 21 0 0 0 24 23 H2A H_ALI 0 0.0000 0.8760 2.5760 3.0370 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.3400 2.9035 2.4065 0 0 0 0 0 25 N5 N_AMO 0 0.0000 1.6440 1.4470 -0.6610 19 26 37 0 0 26 C4 C_BYL 0 0.0000 2.2310 2.4920 0.0400 25 27 33 0 0 27 C3 C_BYL 0 0.0000 1.8370 3.0000 1.1850 21 26 28 0 0 28 C3' C_ALI 0 0.0000 2.6600 4.1260 1.7570 27 29 30 31 0 29 H3' H_ALI 0 0.0000 2.2240 4.4510 2.7020 28 0 0 0 32 30 H3'A H_ALI 0 0.0000 3.6800 3.7810 1.9270 28 0 0 0 32 31 H3'B H_ALI 0 0.0000 2.6710 4.9600 1.0560 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.8583 4.3973 1.8950 0 0 0 0 0 33 C4' C_BYL 0 0.0000 3.4290 3.0980 -0.5680 26 34 35 0 0 34 O4A O_BYL 0 0.0000 3.9340 4.0830 -0.0660 33 0 0 0 0 35 O4B O_HYD 0 0.0000 3.9660 2.5590 -1.6810 33 36 0 0 0 36 HO4B H_OXY 0 0.0000 4.7510 2.9910 -2.0430 35 0 0 0 0 37 HN5 H_AMI 0 0.0000 2.1360 1.0160 -1.3780 25 0 0 0 0 38 H6 H_ALI 0 0.0000 -0.4480 1.6990 -0.7010 19 0 0 0 0 39 H7 H_ALI 0 0.0000 0.1430 -0.3190 -2.0420 18 0 0 0 0 40 N10 N_AMI 0 0.0000 -1.3140 -0.8410 -0.6260 18 41 42 0 0 41 HN10 H_AMI 0 0.0000 -1.4580 -1.4200 0.1380 40 0 0 0 0 42 C11 C_BYL 0 0.0000 -2.3600 -0.4510 -1.3820 40 43 44 0 0 43 O12 O_BYL 0 0.0000 -2.1800 0.2740 -2.3380 42 0 0 0 0 44 C13 C_ALI 0 0.0000 -3.7520 -0.9150 -1.0400 42 45 53 54 0 45 N16 N_AMO 0 0.0000 -4.6170 -0.7790 -2.2200 44 46 52 0 0 46 O17 O_EST 0 0.0000 -4.6830 0.6130 -2.6640 45 47 0 0 0 47 C18 C_ALI 0 0.0000 -5.5100 0.8180 -3.8110 46 48 49 50 0 48 H18 H_ALI 0 0.0000 -6.5290 0.5050 -3.5850 47 0 0 0 51 49 H18A H_ALI 0 0.0000 -5.5060 1.8750 -4.0780 47 0 0 0 51 50 H18B H_ALI 0 0.0000 -5.1260 0.2320 -4.6460 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 -5.7203 0.8707 -4.1030 0 0 0 0 0 52 HN16 H_AMI 0 0.0000 -4.3080 -1.3830 -2.9660 45 0 0 0 0 53 H13 H_ALI 0 0.0000 -3.7210 -1.9590 -0.7300 44 0 0 0 0 54 C14 C_ALI 0 0.0000 -4.3080 -0.0610 0.1010 44 55 65 66 0 55 C15 C_ALI 0 0.0000 -5.7270 -0.5400 0.4440 54 56 62 63 0 56 S16 S_RED 0 0.0000 -5.5930 -1.0260 2.1950 55 57 0 0 0 57 C17 C_BYL 0 0.0000 -3.8810 -0.6190 2.3590 56 58 66 0 0 58 N18 N_AMO 0 0.0000 -3.1410 -0.7650 3.5090 57 59 60 0 0 59 HN18 H_AMI 0 0.0000 -3.5580 -1.1140 4.3130 58 0 0 0 61 60 HN1A H_AMI 0 0.0000 -2.2030 -0.5180 3.5180 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -2.8805 -0.8160 3.9155 0 0 0 0 0 62 H15 H_ALI 0 0.0000 -6.4460 0.2700 0.3230 55 0 0 0 64 63 H15A H_ALI 0 0.0000 -6.0030 -1.3960 -0.1720 55 0 0 0 64 64 Q7 PSEUD 0 0.0000 -6.2245 -0.5630 0.0755 0 0 0 0 0 65 H14 H_ALI 0 0.0000 -4.3500 0.9800 -0.2200 54 0 0 0 0 66 N19 N_AMI 0 0.0000 -3.4290 -0.1670 1.2440 54 57 0 0 0