REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID" RESIDUE AHE 17 47 1 47 1 PHI1 0 0 0.0000 2 1 5 44 0 2 CHI1 0 0 0.0000 1 5 6 7 42 3 CHI2 0 0 0.0000 5 6 7 8 39 4 CHI3 0 0 0.0000 6 7 8 9 36 5 CHI4 0 0 0.0000 7 8 10 11 36 6 CHI5 0 0 0.0000 8 10 11 12 35 7 CHI6 0 0 0.0000 10 11 12 13 22 8 CHI7 0 0 0.0000 11 12 13 14 19 9 CHI8 0 0 0.0000 12 13 14 15 19 10 CHI9 0 0 0.0000 13 14 15 16 16 11 CHI10 0 0 0.0000 10 11 23 24 34 12 CHI11 0 0 0.0000 11 23 25 26 34 13 CHI12 0 0 0.0000 23 25 26 27 33 14 CHI13 0 0 0.0000 25 26 27 28 30 15 CHI14 0 0 0.0000 26 27 28 29 29 16 PHI2 0 0 0.0000 1 5 44 47 0 17 CHI15 0 0 0.0000 5 44 45 46 46 1 N1 N_AMI 0 0.0000 2.5160 0.7200 4.7570 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.9380 -0.1900 4.6570 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.6860 1.2140 3.8940 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8120 0.5120 4.2755 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.0650 0.5060 4.8410 1 6 43 44 0 6 CB1 C_ALI 0 0.0000 0.5760 -0.1830 3.5660 5 7 40 41 0 7 CG1 C_ALI 0 0.0000 0.8920 0.6980 2.3560 6 8 37 38 0 8 CD1 C_BYL 0 0.0000 0.4100 0.0180 1.1000 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 -0.1310 -1.0630 1.1660 8 0 0 0 0 10 N2 N_AMO 0 0.0000 0.5820 0.6140 -0.0960 8 11 36 0 0 11 CA2 C_ALI 0 0.0000 0.1140 -0.0460 -1.3170 10 12 23 35 0 12 CB2 C_ALI 0 0.0000 -1.3280 0.3730 -1.6030 11 13 20 21 0 13 SG2 S_RED 0 0.0000 -2.3850 -0.1090 -0.2100 12 14 0 0 0 14 CD2 C_ALI 0 0.0000 -3.9880 0.4950 -0.8070 13 15 17 18 0 15 OE2 O_HYD 0 0.0000 -4.9970 0.2090 0.1630 14 16 0 0 0 16 HE2 H_OXY 0 0.0000 -5.8300 0.5460 -0.1910 15 0 0 0 0 17 HD21 H_ALI 0 0.0000 -3.9330 1.5710 -0.9690 14 0 0 0 19 18 HD22 H_ALI 0 0.0000 -4.2370 -0.0010 -1.7450 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.0850 0.7850 -1.3570 0 0 0 0 0 20 HB21 H_ALI 0 0.0000 -1.3720 1.4550 -1.7340 12 0 0 0 22 21 HB22 H_ALI 0 0.0000 -1.6760 -0.1170 -2.5110 12 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.5240 0.6690 -2.1225 0 0 0 0 0 23 C2 C_BYL 0 0.0000 0.9930 0.3550 -2.4730 11 24 25 0 0 24 O2 O_BYL 0 0.0000 1.9190 1.1180 -2.2950 23 0 0 0 0 25 N3 N_AMO 0 0.0000 0.7500 -0.1320 -3.7060 23 26 34 0 0 26 CA3 C_ALI 0 0.0000 1.6040 0.2570 -4.8300 25 27 31 32 0 27 C3 C_BYL 0 0.0000 1.1220 -0.4210 -6.0860 26 28 30 0 0 28 O31 O_HYD 0 0.0000 1.7580 -0.2100 -7.2500 27 29 0 0 0 29 H31 H_OXY 0 0.0000 1.4490 -0.6460 -8.0550 28 0 0 0 0 30 O32 O_BYL 0 0.0000 0.1640 -1.1560 -6.0460 27 0 0 0 0 31 HA31 H_ALI 0 0.0000 1.5590 1.3380 -4.9620 26 0 0 0 33 32 HA32 H_ALI 0 0.0000 2.6320 -0.0410 -4.6270 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.0955 0.6485 -4.7945 0 0 0 0 0 34 HN3 H_AMI 0 0.0000 0.0090 -0.7430 -3.8480 25 0 0 0 0 35 HA2 H_ALI 0 0.0000 0.1590 -1.1270 -1.1850 11 0 0 0 0 36 HN2 H_AMI 0 0.0000 1.0160 1.4800 -0.1490 10 0 0 0 0 37 HG11 H_ALI 0 0.0000 0.3890 1.6580 2.4650 7 0 0 0 39 38 HG12 H_ALI 0 0.0000 1.9680 0.8570 2.2930 7 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.1785 1.2575 2.3790 0 0 0 0 0 40 HB11 H_ALI 0 0.0000 1.0790 -1.1440 3.4570 6 0 0 0 42 41 HB12 H_ALI 0 0.0000 -0.5000 -0.3420 3.6290 6 0 0 0 42 42 Q6 PSEUD 0 0.0000 0.2895 -0.7430 3.5430 0 0 0 0 0 43 HA1 H_ALI 0 0.0000 0.5610 1.4670 4.9500 5 0 0 0 0 44 C1 C_BYL 0 0.0000 0.7530 -0.3620 6.0330 5 45 47 0 0 45 O11 O_HYD 0 0.0000 -0.4160 -0.2250 6.6760 44 46 0 0 0 46 H11 H_OXY 0 0.0000 -0.6160 -0.7820 7.4410 45 0 0 0 0 47 O12 O_BYL 0 0.0000 1.5570 -1.1810 6.4100 44 0 0 0 0