REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine" RESIDUE BG1 15 48 1 48 1 PHI1 0 0 0.0000 2 1 5 45 0 2 CHI1 0 0 0.0000 1 5 6 7 43 3 CHI2 0 0 0.0000 5 6 7 8 40 4 CHI3 0 0 0.0000 6 7 8 9 40 5 CHI4 0 0 0.0000 7 8 9 10 39 6 CHI5 0 0 0.0000 8 9 10 11 22 7 CHI6 0 0 0.0000 9 10 11 12 19 8 CHI7 0 0 0.0000 10 11 12 13 16 9 CHI8 0 0 0.0000 8 9 23 24 38 10 CHI9 0 0 0.0000 9 23 24 25 28 11 CHI10 0 0 0.0000 9 23 29 30 38 12 CHI11 0 0 0.0000 23 29 30 31 36 13 CHI12 0 0 0.0000 29 30 31 32 35 14 PHI2 0 0 0.0000 1 5 45 47 0 15 PHI3 0 0 0.0000 5 45 47 48 0 1 N N_AMI 0 0.0000 3.9630 -0.1600 1.8770 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.9460 0.8220 2.1100 1 0 0 0 4 3 HN2A H_AMI 0 0.0000 3.1720 -0.6410 2.2770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.5590 0.0905 2.1935 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.0150 -0.3530 0.4210 1 6 44 45 0 6 CB C_ALI 0 0.0000 2.7810 0.2820 -0.2220 5 7 41 42 0 7 OG O_EST 0 0.0000 1.5900 -0.4210 0.2170 6 8 0 0 0 8 C5 C_BYL 0 0.0000 0.4140 0.0160 -0.2600 7 9 40 0 0 9 C4 C_ALI 0 0.0000 -0.8660 -0.6650 0.1510 8 10 23 39 0 10 C3 C_ALI 0 0.0000 -0.8200 -2.1360 -0.2700 9 11 20 21 0 11 C2 C_ALI 0 0.0000 -2.0630 -2.8560 0.2560 10 12 17 18 0 12 C1 C_ALI 0 0.0000 -2.0160 -4.3260 -0.1640 11 13 14 15 0 13 H11 H_ALI 0 0.0000 -1.1230 -4.7950 0.2480 12 0 0 0 16 14 H12 H_ALI 0 0.0000 -2.9020 -4.8400 0.2100 12 0 0 0 16 15 H13 H_ALI 0 0.0000 -1.9910 -4.3920 -1.2520 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.0053 -4.6757 -0.2647 0 0 0 0 0 17 H21 H_ALI 0 0.0000 -2.9560 -2.3880 -0.1570 11 0 0 0 19 18 H22 H_ALI 0 0.0000 -2.0880 -2.7900 1.3440 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.5220 -2.5890 0.5935 0 0 0 0 0 20 H31 H_ALI 0 0.0000 0.0740 -2.6040 0.1430 10 0 0 0 22 21 H32 H_ALI 0 0.0000 -0.7950 -2.2010 -1.3580 10 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.3605 -2.4025 -0.6075 0 0 0 0 0 23 N1 N_AMO 0 0.0000 -2.0010 -0.0070 -0.5000 9 24 29 0 0 24 C6 C_ALI 0 0.0000 -2.0800 0.0410 -1.9620 23 25 26 27 0 25 H61 H_ALI 0 0.0000 -2.6150 -0.8360 -2.3260 24 0 0 0 28 26 H62 H_ALI 0 0.0000 -2.6100 0.9430 -2.2690 24 0 0 0 28 27 H63 H_ALI 0 0.0000 -1.0730 0.0520 -2.3800 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -2.0993 0.0530 -2.3250 0 0 0 0 0 29 S S_XXX 0 0.0000 -3.1950 0.6840 0.4160 23 30 37 38 0 30 N2 N_AMO 0 0.0000 -2.7550 2.2570 0.6890 29 31 36 0 0 31 C7 C_ALI 0 0.0000 -2.6620 3.1970 -0.4310 30 32 33 34 0 32 H71 H_ALI 0 0.0000 -1.9220 2.8370 -1.1460 31 0 0 0 35 33 H72 H_ALI 0 0.0000 -3.6330 3.2760 -0.9200 31 0 0 0 35 34 H73 H_ALI 0 0.0000 -2.3620 4.1760 -0.0590 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 -2.6390 3.4297 -0.7083 0 0 0 0 0 36 HN2 H_AMI 0 0.0000 -2.5600 2.5560 1.5910 30 0 0 0 0 37 O2 O_XXX 0 0.0000 -4.3550 0.7280 -0.4030 29 0 0 0 0 38 O3 O_XXX 0 0.0000 -3.1600 0.0320 1.6780 29 0 0 0 0 39 H4 H_ALI 0 0.0000 -0.9810 -0.6010 1.2330 9 0 0 0 0 40 O1 O_BYL 0 0.0000 0.3810 0.9550 -1.0200 8 0 0 0 0 41 HB1 H_ALI 0 0.0000 2.7160 1.3290 0.0750 6 0 0 0 43 42 HB2 H_ALI 0 0.0000 2.8630 0.2170 -1.3070 6 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.7895 0.7730 -0.6160 0 0 0 0 0 44 HA H_ALI 0 0.0000 4.0330 -1.4200 0.1970 5 0 0 0 0 45 C C_BYL 0 0.0000 5.2590 0.2960 -0.1280 5 46 47 0 0 46 O O_BYL 0 0.0000 5.8280 1.1490 0.5110 45 0 0 0 0 47 OXT O_HYD 0 0.0000 5.7360 -0.0740 -1.3270 45 48 0 0 0 48 HOXT H_OXY 0 0.0000 6.5360 0.3710 -1.6380 47 0 0 0 0