REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-L-ALPHA-ASPARTYL L-PHENYLALANINE 1-METHYL ESTER" RESIDUE PME 12 46 1 46 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 15 17 0 6 PHI3 0 0 0.0000 5 15 17 19 0 7 PHI4 0 0 0.0000 15 17 19 39 0 8 CHI4 0 0 0.0000 17 19 20 21 37 9 CHI5 0 0 0.0000 19 20 21 22 32 10 PHI5 0 0 0.0000 17 19 39 41 0 11 PHI6 0 0 0.0000 19 39 41 42 0 12 PHI7 0 0 0.0000 39 41 42 45 0 1 N1 N_AMI 0 0.0000 -1.8740 1.5170 -2.2220 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.3940 1.2300 -3.0380 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -1.2680 2.2690 -2.5140 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8310 1.7495 -2.7760 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.0050 0.3900 -1.8580 1 6 14 15 0 6 C3 C_ALI 0 0.0000 -0.1710 -0.0230 -3.0720 5 7 11 12 0 7 C4 C_BYL 0 0.0000 -1.0880 -0.4380 -4.1930 6 8 9 0 0 8 O5 O_BYL 0 0.0000 -2.2860 -0.4060 -4.0370 7 0 0 0 0 9 O6 O_HYD 0 0.0000 -0.5750 -0.8430 -5.3650 7 10 0 0 0 10 HO6 H_OXY 0 0.0000 -1.1630 -1.1100 -6.0850 9 0 0 0 0 11 H31 H_ALI 0 0.0000 0.4410 0.8180 -3.3960 6 0 0 0 13 12 H32 H_ALI 0 0.0000 0.4730 -0.8590 -2.8020 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.4570 -0.0205 -3.0990 0 0 0 0 0 14 H2 H_ALI 0 0.0000 -1.6170 -0.4500 -1.5330 5 0 0 0 0 15 C7 C_BYL 0 0.0000 -0.0870 0.8060 -0.7360 5 16 17 0 0 16 O8 O_BYL 0 0.0000 0.2620 1.9630 -0.6360 15 0 0 0 0 17 N9 N_AMI 0 0.0000 0.3430 -0.1080 0.1540 15 18 19 0 0 18 HN9 H_AMI 0 0.0000 0.0640 -1.0330 0.0740 17 0 0 0 0 19 C10 C_ALI 0 0.0000 1.2350 0.2950 1.2440 17 20 38 39 0 20 C11 C_ALI 0 0.0000 0.9970 -0.6040 2.4580 19 21 35 36 0 21 C12 C_ARO 0 0.0000 -0.4350 -0.4730 2.9060 20 22 26 0 0 22 C13 C_ARO 0 0.0000 -1.4020 -1.3120 2.3850 21 23 25 0 0 23 C14 C_ARO 0 0.0000 -2.7170 -1.1920 2.7960 22 24 28 0 0 24 H14 H_ALI 0 0.0000 -3.4720 -1.8470 2.3880 23 0 0 0 33 25 H13 H_ALI 0 0.0000 -1.1310 -2.0610 1.6560 22 0 0 0 32 26 C17 C_ARO 0 0.0000 -0.7820 0.4810 3.8440 21 27 31 0 0 27 C16 C_ARO 0 0.0000 -2.0970 0.6040 4.2520 26 28 30 0 0 28 C15 C_ARO 0 0.0000 -3.0640 -0.2330 3.7290 23 27 29 0 0 29 H15 H_ALI 0 0.0000 -4.0910 -0.1390 4.0500 28 0 0 0 0 30 H16 H_ALI 0 0.0000 -2.3680 1.3540 4.9810 27 0 0 0 33 31 H17 H_ALI 0 0.0000 -0.0260 1.1360 4.2520 26 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.5785 -0.4625 2.9540 0 0 0 0 34 33 Q6 PSEUD 0 0.0000 -2.9200 -0.2465 3.6845 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.7493 -0.3545 3.3193 0 0 0 0 0 35 H111 H_ALI 0 0.0000 1.1990 -1.6400 2.1870 20 0 0 0 37 36 H112 H_ALI 0 0.0000 1.6600 -0.3040 3.2690 20 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.4295 -0.9720 2.7280 0 0 0 0 0 38 H10 H_ALI 0 0.0000 1.0320 1.3310 1.5140 19 0 0 0 0 39 C18 C_BYL 0 0.0000 2.6680 0.1640 0.7950 19 40 41 0 0 40 O19 O_BYL 0 0.0000 3.5130 0.8970 1.2510 39 0 0 0 0 41 O20 O_EST 0 0.0000 3.0050 -0.7660 -0.1100 39 42 0 0 0 42 C21 C_ALI 0 0.0000 4.3860 -0.8920 -0.5420 41 43 44 45 0 43 H211 H_ALI 0 0.0000 4.4650 -1.6960 -1.2740 42 0 0 0 46 44 H212 H_ALI 0 0.0000 4.7120 0.0440 -0.9930 42 0 0 0 46 45 H213 H_ALI 0 0.0000 5.0160 -1.1210 0.3170 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 4.7310 -0.9243 -0.6500 0 0 0 0 0