REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid" RESIDUE WH6 7 52 1 52 1 PHI1 0 0 0.0000 1 20 21 25 0 2 PHI2 0 0 0.0000 20 21 25 35 0 3 CHI1 0 0 0.0000 21 25 26 27 33 4 CHI2 0 0 0.0000 25 26 27 28 30 5 CHI3 0 0 0.0000 26 27 29 30 30 6 PHI3 0 0 0.0000 21 25 35 51 0 7 CHI4 0 0 0.0000 39 40 41 42 44 1 CAZ C_ARO 0 0.0000 3.3650 1.0060 -0.2360 2 6 20 0 0 2 CAN C_ARO 0 0.0000 4.2630 0.1270 0.3940 1 3 5 0 0 3 CAH C_ARO 0 0.0000 5.2370 0.6260 1.2040 2 4 8 0 0 4 HAH H_ALI 0 0.0000 5.9260 -0.0520 1.6870 3 0 0 0 12 5 HAN H_ALI 0 0.0000 4.1790 -0.9380 0.2380 2 0 0 0 11 6 CAY C_ARO 0 0.0000 3.4910 2.4010 -0.0180 1 7 14 0 0 7 CAL C_ARO 0 0.0000 4.5090 2.8780 0.8250 6 8 10 0 0 8 CAG C_ARO 0 0.0000 5.3600 1.9970 1.4180 3 7 9 0 0 9 HAG H_ALI 0 0.0000 6.1420 2.3660 2.0650 8 0 0 0 0 10 HAL H_ALI 0 0.0000 4.6150 3.9380 1.0010 7 0 0 0 12 11 Q3 PSEUD 0 0.0000 4.1790 -0.9380 0.2380 0 0 0 0 13 12 Q4 PSEUD 0 0.0000 5.2705 1.9430 1.3440 0 0 0 0 13 13 QQA PSEUD 0 0.0000 4.7248 0.5025 0.7910 0 0 0 0 0 14 CAM C_ARO 0 0.0000 2.5930 3.2800 -0.6490 6 15 19 0 0 15 CAI C_ARO 0 0.0000 1.6190 2.7820 -1.4580 14 16 18 0 0 16 CAJ C_ARO 0 0.0000 1.4960 1.4100 -1.6720 15 17 20 0 0 17 HAJ H_ALI 0 0.0000 0.7140 1.0410 -2.3190 16 0 0 0 0 18 HAI H_ALI 0 0.0000 0.9310 3.4590 -1.9410 15 0 0 0 0 19 HAM H_ALI 0 0.0000 2.6770 4.3450 -0.4920 14 0 0 0 0 20 CAV C_ARO 0 0.0000 2.3500 0.5290 -1.0820 1 16 21 0 0 21 CAR C_ALI 0 0.0000 2.2040 -0.9500 -1.3320 20 22 23 25 0 22 HAR H_ALI 0 0.0000 1.7120 -1.1100 -2.2910 21 0 0 0 24 23 HARA H_ALI 0 0.0000 3.1900 -1.4150 -1.3470 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.4510 -1.2625 -1.8190 0 0 0 0 0 25 CBC C_ALI 0 0.0000 1.3630 -1.5750 -0.2170 21 26 34 35 0 26 CAQ C_ALI 0 0.0000 1.3190 -3.0930 -0.4010 25 27 31 32 0 27 CAS C_BYL 0 0.0000 0.5950 -3.7190 0.7630 26 28 29 0 0 28 OAE O_BYL 0 0.0000 0.1600 -3.0230 1.6490 27 0 0 0 0 29 OAA O_HYD 0 0.0000 0.4350 -5.0510 0.8150 27 30 0 0 0 30 H16 H_OXY 0 0.0000 -0.0360 -5.4070 1.5820 29 0 0 0 0 31 HAQ H_ALI 0 0.0000 0.7940 -3.3320 -1.3260 26 0 0 0 33 32 HAQA H_ALI 0 0.0000 2.3360 -3.4830 -0.4490 26 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.5650 -3.4075 -0.8875 0 0 0 0 0 34 HBC H_ALI 0 0.0000 1.8090 -1.3390 0.7500 25 0 0 0 0 35 N1 N_AMI 0 0.0000 0.0020 -1.0360 -0.2710 25 36 51 0 0 36 CAX C_BYL 0 0.0000 -0.5890 -0.3580 0.7290 35 37 38 0 0 37 OAD O_BYL 0 0.0000 -0.0850 -0.0990 1.8030 36 0 0 0 0 38 CBB C_ARO 0 0.0000 -1.9530 0.0200 0.3020 36 39 50 0 0 39 CAP C_ARO 0 0.0000 -2.9930 0.7100 0.8990 38 40 49 0 0 40 CAU C_ARO 0 0.0000 -4.1880 0.9000 0.1990 39 41 45 0 0 41 CAT C_BYL 0 0.0000 -5.3050 1.6360 0.8300 40 42 44 0 0 42 OAF O_HYD 0 0.0000 -6.4570 1.8190 0.1570 41 43 0 0 0 43 H17 H_OXY 0 0.0000 -7.1580 2.3070 0.6110 42 0 0 0 0 44 OAB O_BYL 0 0.0000 -5.1830 2.0740 1.9560 41 0 0 0 0 45 CAK C_ARO 0 0.0000 -4.3300 0.3970 -1.0950 40 46 48 0 0 46 CAO C_ARO 0 0.0000 -3.2890 -0.2940 -1.6940 45 47 50 0 0 47 HAO H_ALI 0 0.0000 -3.4030 -0.6810 -2.6950 46 0 0 0 0 48 HAK H_ALI 0 0.0000 -5.2550 0.5460 -1.6310 45 0 0 0 0 49 HAP H_ALI 0 0.0000 -2.8830 1.0990 1.9010 39 0 0 0 0 50 CBA C_ARO 0 0.0000 -2.1020 -0.4860 -1.0060 38 46 51 0 0 51 CAW C_BYL 0 0.0000 -0.8190 -1.1500 -1.3310 35 50 52 0 0 52 OAC O_BYL 0 0.0000 -0.5540 -1.7070 -2.3770 51 0 0 0 0