REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid" RESIDUE A4BQ 11 54 1 54 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 25 0 4 PHI4 0 0 0.0000 22 29 33 35 0 5 PHI5 0 0 0.0000 29 33 35 37 0 6 PHI6 0 0 0.0000 33 35 37 41 0 7 PHI7 0 0 0.0000 35 37 41 45 0 8 PHI8 0 0 0.0000 37 41 45 51 0 9 CHI1 0 0 0.0000 41 45 46 47 49 10 CHI2 0 0 0.0000 45 46 48 49 49 11 PHI9 0 0 0.0000 41 45 51 53 0 1 C21 C_ARO 0 0.0000 -6.7510 0.2030 0.9020 2 10 11 0 0 2 C22 C_ARO 0 0.0000 -8.0070 -0.3720 0.9510 1 3 9 0 0 3 C23 C_ARO 0 0.0000 -8.4750 -1.1040 -0.1250 2 4 8 0 0 4 C24 C_ARO 0 0.0000 -7.6860 -1.2600 -1.2500 3 5 7 0 0 5 C25 C_ARO 0 0.0000 -6.4300 -0.6850 -1.2980 4 6 11 0 0 6 H25 H_ALI 0 0.0000 -5.8140 -0.8080 -2.1770 5 0 0 0 12 7 H24 H_ALI 0 0.0000 -8.0520 -1.8320 -2.0900 4 0 0 0 13 8 H23 H_ALI 0 0.0000 -9.4560 -1.5530 -0.0870 3 0 0 0 0 9 H22 H_ALI 0 0.0000 -8.6230 -0.2500 1.8290 2 0 0 0 13 10 H21 H_ALI 0 0.0000 -6.3860 0.7740 1.7420 1 0 0 0 12 11 C20 C_ARO 0 0.0000 -5.9650 0.0510 -0.2250 1 5 15 0 0 12 Q5 PSEUD 0 0.0000 -6.1000 -0.0170 -0.2175 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -8.3375 -1.0410 -0.1305 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -7.2188 -0.5290 -0.1740 0 0 0 0 0 15 C19 C_ALI 0 0.0000 -4.5950 0.6780 -0.2780 11 16 17 19 0 16 H19 H_ALI 0 0.0000 -4.3510 0.9300 -1.3100 15 0 0 0 18 17 H19A H_ALI 0 0.0000 -4.5860 1.5830 0.3290 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.4685 1.2565 -0.4905 0 0 0 0 0 19 O18 O_EST 0 0.0000 -3.6290 -0.2450 0.2280 15 20 0 0 0 20 C15 C_ARO 0 0.0000 -2.3340 0.1670 0.2500 19 21 25 0 0 21 C14 C_ARO 0 0.0000 -2.0010 1.4320 -0.2120 20 22 24 0 0 22 C13 C_ARO 0 0.0000 -0.6850 1.8510 -0.1910 21 23 29 0 0 23 H13 H_ALI 0 0.0000 -0.4260 2.8360 -0.5520 22 0 0 0 31 24 H14 H_ALI 0 0.0000 -2.7710 2.0890 -0.5890 21 0 0 0 30 25 C16 C_ARO 0 0.0000 -1.3450 -0.6790 0.7290 20 26 27 0 0 26 H16 H_ALI 0 0.0000 -1.6040 -1.6660 1.0850 25 0 0 0 30 27 C17 C_ARO 0 0.0000 -0.0290 -0.2610 0.7510 25 28 29 0 0 28 H17 H_ALI 0 0.0000 0.7410 -0.9200 1.1250 27 0 0 0 31 29 C12 C_ARO 0 0.0000 0.3040 1.0070 0.2940 22 27 33 0 0 30 Q7 PSEUD 0 0.0000 -2.1875 0.2115 0.2480 0 0 0 0 32 31 Q8 PSEUD 0 0.0000 0.1575 0.9580 0.2865 0 0 0 0 32 32 QQB PSEUD 0 0.0000 -1.0150 0.5847 0.2673 0 0 0 0 0 33 N10 N_AMI 0 0.0000 1.6390 1.4320 0.3160 29 34 35 0 0 34 HN10 H_AMI 0 0.0000 1.8490 2.3650 0.4750 33 0 0 0 0 35 C8 C_BYL 0 0.0000 2.6330 0.5430 0.1170 33 36 37 0 0 36 O9 O_BYL 0 0.0000 2.3700 -0.6040 -0.1760 35 0 0 0 0 37 C7 C_ALI 0 0.0000 4.0700 0.9750 0.2590 35 38 39 41 0 38 H7 H_ALI 0 0.0000 4.2820 1.7710 -0.4550 37 0 0 0 40 39 H7A H_ALI 0 0.0000 4.2410 1.3390 1.2710 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 4.2615 1.5550 0.4080 0 0 0 0 0 41 C6 C_ALI 0 0.0000 4.9900 -0.2160 -0.0180 37 42 43 45 0 42 H6 H_ALI 0 0.0000 4.7780 -1.0120 0.6950 41 0 0 0 44 43 H6A H_ALI 0 0.0000 4.8180 -0.5810 -1.0310 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 4.7980 -0.7965 -0.1680 0 0 0 0 0 45 C4 C_ALI 0 0.0000 6.4480 0.2220 0.1250 41 46 50 51 0 46 C2 C_BYL 0 0.0000 7.3500 -0.9760 -0.0260 45 47 48 0 0 47 O3 O_BYL 0 0.0000 7.9070 -1.1840 -1.0770 46 0 0 0 0 48 O1 O_HYD 0 0.0000 7.5350 -1.8110 1.0080 46 49 0 0 0 49 HO1 H_OXY 0 0.0000 8.1220 -2.5660 0.8640 48 0 0 0 0 50 H4 H_ALI 0 0.0000 6.5990 0.6680 1.1090 45 0 0 0 0 51 N5 N_AMI 0 0.0000 6.7680 1.2100 -0.9140 45 52 53 0 0 52 HN5 H_AMI 0 0.0000 7.7060 1.5630 -0.8020 51 0 0 0 54 53 HN5A H_AMI 0 0.0000 6.6360 0.8200 -1.8360 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 7.1710 1.1915 -1.3190 0 0 0 0 0