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]-2-oxo-1-{[(2R)-tetrahydrothiophen-2-ylacetyl]amino}ethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid" RESIDUE SE0 21 60 1 60 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 38 0 8 CHI3 0 0 0.0000 16 18 19 20 36 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 35 12 CHI7 0 0 0.0000 25 26 27 28 31 13 CHI8 0 0 0.0000 25 26 32 33 35 14 CHI9 0 0 0.0000 26 32 34 35 35 15 PHI6 0 0 0.0000 16 18 38 40 0 16 PHI7 0 0 0.0000 18 38 40 42 0 17 PHI8 0 0 0.0000 38 40 42 46 0 18 PHI9 0 0 0.0000 40 42 46 60 0 19 CHI10 0 0 0.0000 42 46 47 48 58 20 CHI11 0 0 0.0000 46 47 48 49 55 21 CHI12 0 0 0.0000 47 48 49 50 52 1 N N_AMI 0 0.0000 5.4510 -0.2930 -1.8130 2 3 5 0 0 2 HN H_AMI 0 0.0000 6.1520 0.3370 -2.1720 1 0 0 0 4 3 HNA H_AMI 0 0.0000 5.5520 -1.2130 -2.2150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.8520 -0.4380 -2.1935 0 0 0 0 0 5 CA C_ALI 0 0.0000 5.4970 -0.3510 -0.3460 1 6 10 11 0 6 C C_BYL 0 0.0000 6.8190 -0.9270 0.0930 5 7 8 0 0 7 O O_BYL 0 0.0000 7.4800 -1.5790 -0.6800 6 0 0 0 0 8 OXT O_HYD 0 0.0000 7.2610 -0.7160 1.3420 6 9 0 0 0 9 HXT H_OXY 0 0.0000 8.1140 -1.1060 1.5780 8 0 0 0 0 10 HA H_ALI 0 0.0000 5.3860 0.6540 0.0610 5 0 0 0 0 11 CB C_ALI 0 0.0000 4.3590 -1.2370 0.1660 5 12 13 15 0 12 HB H_ALI 0 0.0000 4.4190 -2.2160 -0.3100 11 0 0 0 14 13 HBA H_ALI 0 0.0000 4.4460 -1.3520 1.2460 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.4325 -1.7840 0.4680 0 0 0 0 0 15 OG O_EST 0 0.0000 3.0850 -0.6200 -0.1550 11 16 0 0 0 16 C8 C_BYL 0 0.0000 1.9770 -1.2760 0.2280 15 17 18 0 0 17 O9 O_BYL 0 0.0000 2.0710 -2.3300 0.8120 16 0 0 0 0 18 C7 C_ALI 0 0.0000 0.6180 -0.6970 -0.0700 16 19 37 38 0 19 C6 C_ALI 0 0.0000 0.4880 0.6720 0.6020 18 20 25 36 0 20 S1 S_RED 0 0.0000 1.6960 1.8160 -0.1280 19 21 0 0 0 21 C2 C_ALI 0 0.0000 1.1110 3.4180 0.5180 20 22 23 27 0 22 H2 H_ALI 0 0.0000 1.1950 3.4350 1.6050 21 0 0 0 24 23 H2A H_ALI 0 0.0000 1.6960 4.2300 0.0860 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.4455 3.8325 0.8455 0 0 0 0 0 25 N5 N_AMO 0 0.0000 -0.8630 1.1740 0.4130 19 26 0 0 0 26 C4 C_BYL 0 0.0000 -1.2270 2.3800 0.2140 25 27 32 0 0 27 C3 C_BYL 0 0.0000 -0.3430 3.5480 0.1080 21 26 28 0 0 28 C3' C_BYL 0 0.0000 -0.8130 4.7070 -0.3420 27 29 30 0 0 29 H3' H_ALI 0 0.0000 -0.1980 5.5940 -0.2950 28 0 0 0 31 30 H3'A H_ALI 0 0.0000 -1.8090 4.7620 -0.7550 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.0035 5.1780 -0.5250 0 0 0 0 0 32 C4' C_BYL 0 0.0000 -2.6870 2.6280 0.0760 26 33 34 0 0 33 O4A O_BYL 0 0.0000 -3.1060 3.7650 0.0140 32 0 0 0 0 34 O4B O_HYD 0 0.0000 -3.5430 1.5900 0.0190 32 35 0 0 0 35 HO4B H_OXY 0 0.0000 -4.4820 1.8010 -0.0710 34 0 0 0 0 36 H6 H_ALI 0 0.0000 0.6890 0.5680 1.6680 19 0 0 0 0 37 H7 H_ALI 0 0.0000 0.4990 -0.5860 -1.1470 18 0 0 0 0 38 N10 N_AMI 0 0.0000 -0.4180 -1.5940 0.4460 18 39 40 0 0 39 HN10 H_AMI 0 0.0000 -0.2180 -2.1940 1.1820 38 0 0 0 0 40 C11 C_BYL 0 0.0000 -1.6500 -1.5870 -0.1010 38 41 42 0 0 41 O12 O_BYL 0 0.0000 -1.9000 -0.8360 -1.0210 40 0 0 0 0 42 C13 C_ALI 0 0.0000 -2.7160 -2.5100 0.4300 40 43 44 46 0 43 H13 H_ALI 0 0.0000 -2.3880 -3.5440 0.3240 42 0 0 0 45 44 H13A H_ALI 0 0.0000 -2.8950 -2.2920 1.4830 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -2.6415 -2.9180 0.9035 0 0 0 0 0 46 C14 C_ALI 0 0.0000 -4.0100 -2.3020 -0.3600 42 47 59 60 0 47 C15 C_ALI 0 0.0000 -5.1370 -3.2250 0.1730 46 48 56 57 0 48 C16 C_ALI 0 0.0000 -6.4710 -2.6220 -0.3010 47 49 53 54 0 49 C17 C_ALI 0 0.0000 -6.4680 -1.1080 -0.0070 48 50 51 60 0 50 H17 H_ALI 0 0.0000 -7.0270 -0.5710 -0.7740 49 0 0 0 52 51 H17A H_ALI 0 0.0000 -6.8900 -0.9110 0.9780 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -6.9585 -0.7410 0.1020 0 0 0 0 0 53 H16 H_ALI 0 0.0000 -6.5860 -2.7870 -1.3720 48 0 0 0 55 54 H16A H_ALI 0 0.0000 -7.2960 -3.0960 0.2310 48 0 0 0 55 55 Q7 PSEUD 0 0.0000 -6.9410 -2.9415 -0.5705 0 0 0 0 0 56 H15 H_ALI 0 0.0000 -5.0180 -4.2300 -0.2310 47 0 0 0 58 57 H15A H_ALI 0 0.0000 -5.1090 -3.2560 1.2620 47 0 0 0 58 58 Q8 PSEUD 0 0.0000 -5.0635 -3.7430 0.5155 0 0 0 0 0 59 H14 H_ALI 0 0.0000 -3.8430 -2.4650 -1.4250 46 0 0 0 0 60 S19 S_RED 0 0.0000 -4.7010 -0.6300 -0.0550 46 49 0 0 0