REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid" RESIDUE MUD 15 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 19 0 5 CHI1 0 0 0.0000 9 13 14 15 17 6 CHI2 0 0 0.0000 13 14 16 17 17 7 PHI5 0 0 0.0000 9 13 19 21 0 8 PHI6 0 0 0.0000 13 19 21 23 0 9 PHI7 0 0 0.0000 19 21 23 25 0 10 PHI8 0 0 0.0000 21 23 25 31 0 11 CHI3 0 0 0.0000 23 25 26 27 29 12 CHI4 0 0 0.0000 25 26 27 28 28 13 PHI9 0 0 0.0000 23 25 31 35 0 14 PHI10 0 0 0.0000 25 31 35 36 0 15 PHI11 0 0 0.0000 31 35 36 39 0 1 O3 O_HYD 0 0.0000 -5.0160 -2.6250 1.1750 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 -5.8370 -2.7880 1.6590 1 0 0 0 0 3 C2 C_BYL 0 0.0000 -4.6770 -1.3440 0.9630 1 4 5 0 0 4 O1 O_BYL 0 0.0000 -5.3870 -0.4560 1.3720 3 0 0 0 0 5 C4 C_ALI 0 0.0000 -3.4110 -1.0130 0.2150 3 6 7 9 0 6 H4 H_ALI 0 0.0000 -2.5550 -1.4270 0.7480 5 0 0 0 8 7 H4A H_ALI 0 0.0000 -3.4580 -1.4420 -0.7860 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.0065 -1.4345 -0.0190 0 0 0 0 0 9 C5 C_ALI 0 0.0000 -3.2620 0.5060 0.1130 5 10 11 13 0 10 H5 H_ALI 0 0.0000 -4.1170 0.9200 -0.4200 9 0 0 0 12 11 H5A H_ALI 0 0.0000 -3.2150 0.9350 1.1140 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.6660 0.9275 0.3470 0 0 0 0 0 13 C6 C_ALI 0 0.0000 -1.9760 0.8420 -0.6460 9 14 18 19 0 14 C7 C_BYL 0 0.0000 -1.8910 2.3320 -0.8540 13 15 16 0 0 15 O8 O_BYL 0 0.0000 -0.9590 2.9530 -0.4010 14 0 0 0 0 16 O9 O_HYD 0 0.0000 -2.8500 2.9700 -1.5430 14 17 0 0 0 17 HO9 H_OXY 0 0.0000 -2.7520 3.9260 -1.6500 16 0 0 0 0 18 H6 H_ALI 0 0.0000 -1.9840 0.3400 -1.6140 13 0 0 0 0 19 N10 N_AMI 0 0.0000 -0.8190 0.3900 0.1300 13 20 21 0 0 20 HN10 H_AMI 0 0.0000 -0.8870 0.2960 1.0920 19 0 0 0 0 21 C11 C_BYL 0 0.0000 0.3420 0.1060 -0.4950 19 22 23 0 0 22 O20 O_BYL 0 0.0000 0.4270 0.2250 -1.7020 21 0 0 0 0 23 N12 N_AMI 0 0.0000 1.4070 -0.3090 0.2190 21 24 25 0 0 24 HN12 H_AMI 0 0.0000 1.3380 -0.4040 1.1820 23 0 0 0 0 25 C13 C_ALI 0 0.0000 2.6680 -0.6180 -0.4600 23 26 30 31 0 26 C17 C_BYL 0 0.0000 2.6330 -2.0380 -0.9630 25 27 29 0 0 27 O18 O_HYD 0 0.0000 3.6880 -2.5430 -1.6210 26 28 0 0 0 28 HO18 H_OXY 0 0.0000 3.6190 -3.4580 -1.9250 27 0 0 0 0 29 O19 O_BYL 0 0.0000 1.6550 -2.7220 -0.7750 26 0 0 0 0 30 H13 H_ALI 0 0.0000 2.8040 0.0620 -1.3010 25 0 0 0 0 31 C14 C_ALI 0 0.0000 3.8290 -0.4540 0.5220 25 32 33 35 0 32 H14 H_ALI 0 0.0000 3.6930 -1.1340 1.3630 31 0 0 0 34 33 H14A H_ALI 0 0.0000 4.7670 -0.6830 0.0180 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 4.2300 -0.9085 0.6905 0 0 0 0 0 35 S15 S_RED 0 0.0000 3.8710 1.2560 1.1290 31 36 0 0 0 36 C16 C_ALI 0 0.0000 5.2890 1.2530 2.2600 35 37 38 39 0 37 H16 H_ALI 0 0.0000 5.1160 0.5300 3.0570 36 0 0 0 40 38 H16A H_ALI 0 0.0000 6.1910 0.9800 1.7120 36 0 0 0 40 39 H16B H_ALI 0 0.0000 5.4120 2.2460 2.6910 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 5.5730 1.2520 2.4867 0 0 0 0 0