REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE" RESIDUE A008 8 60 1 60 1 PHI1 0 0 0.0000 2 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 25 0 3 CHI1 0 0 0.0000 15 19 20 21 23 4 PHI3 0 0 0.0000 15 19 25 29 0 5 PHI4 0 0 0.0000 19 25 29 31 0 6 PHI5 0 0 0.0000 25 29 31 53 0 7 PHI6 0 0 0.0000 31 53 55 57 0 8 PHI7 0 0 0.0000 53 55 57 59 0 1 F7 X_XXX 0 0.0000 -0.4450 1.9410 -4.6360 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -0.5000 0.6500 -5.0310 1 3 11 0 0 3 C2 C_ARO 0 0.0000 -0.0930 0.2990 -6.3070 2 4 10 0 0 4 C3 C_ARO 0 0.0000 -0.1500 -1.0200 -6.7110 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -0.6080 -1.9910 -5.8400 4 6 8 0 0 6 C5 C_ARO 0 0.0000 -1.0090 -1.6420 -4.5640 5 7 11 0 0 7 H5 H_ALI 0 0.0000 -1.3660 -2.4020 -3.8840 6 0 0 0 13 8 H4 H_ALI 0 0.0000 -0.6520 -3.0230 -6.1560 5 0 0 0 0 9 H3 H_ALI 0 0.0000 0.1630 -1.2940 -7.7080 4 0 0 0 13 10 H2 H_ALI 0 0.0000 0.2650 1.0570 -6.9880 3 0 0 0 12 11 C6 C_ARO 0 0.0000 -0.9530 -0.3230 -4.1580 2 6 15 0 0 12 Q7 PSEUD 0 0.0000 0.2650 1.0570 -6.9880 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -0.6015 -1.8480 -5.7960 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.1683 -0.3955 -6.3920 0 0 0 0 0 15 C8 C_ALI 0 0.0000 -1.3910 0.0570 -2.7670 11 16 17 19 0 16 H8C1 H_ALI 0 0.0000 -2.1670 -0.6300 -2.4300 15 0 0 0 18 17 H8C2 H_ALI 0 0.0000 -1.7850 1.0730 -2.7750 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.9760 0.2215 -2.6025 0 0 0 0 0 19 C9 C_ALI 0 0.0000 -0.1940 -0.0190 -1.8170 15 20 24 25 0 20 N10 N_AMO 0 0.0000 0.8510 0.9070 -2.2710 19 21 22 0 0 21 H101 H_AMI 0 0.0000 0.4440 1.8300 -2.2630 20 0 0 0 23 22 H102 H_AMI 0 0.0000 1.5710 0.9010 -1.5640 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.0075 1.3655 -1.9135 0 0 0 0 0 24 H9 H_ALI 0 0.0000 0.1990 -1.0350 -1.8090 19 0 0 0 0 25 C11 C_ALI 0 0.0000 -0.6390 0.3660 -0.4050 19 26 27 29 0 26 H111 H_ALI 0 0.0000 -1.0320 1.3830 -0.4120 25 0 0 0 28 27 H112 H_ALI 0 0.0000 -1.4140 -0.3200 -0.0670 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.2230 0.5315 -0.2395 0 0 0 0 0 29 C12 C_BYL 0 0.0000 0.5390 0.2910 0.5300 25 30 31 0 0 30 O13 O_BYL 0 0.0000 1.6280 -0.0370 0.1090 29 0 0 0 0 31 N14 N_AMI 0 0.0000 0.3840 0.5910 1.8350 29 32 53 0 0 32 C19 C_ALI 0 0.0000 -0.8820 1.1200 2.3510 31 33 50 51 0 33 C18 C_ARO 0 0.0000 -1.2400 0.4180 3.6370 32 34 38 0 0 34 C20 C_ARO 0 0.0000 -2.5180 0.6070 4.1440 33 35 37 0 0 35 C21 C_ARO 0 0.0000 -2.9010 0.0000 5.3220 34 36 40 0 0 36 H21 H_ALI 0 0.0000 -3.8970 0.1510 5.7110 35 0 0 0 44 37 H20 H_ALI 0 0.0000 -3.2180 1.2360 3.6130 34 0 0 0 43 38 C17 C_ARO 0 0.0000 -0.3490 -0.3880 4.3080 33 39 46 0 0 39 C23 C_ARO 0 0.0000 -0.7360 -0.9940 5.4980 38 40 42 0 0 40 C22 C_ARO 0 0.0000 -2.0040 -0.8010 6.0030 35 39 41 0 0 41 H22 H_ALI 0 0.0000 -2.2960 -1.2760 6.9280 40 0 0 0 0 42 H23 H_ALI 0 0.0000 -0.0360 -1.6200 6.0310 39 0 0 0 44 43 Q9 PSEUD 0 0.0000 -3.2180 1.2360 3.6130 0 0 0 0 45 44 Q10 PSEUD 0 0.0000 -1.9665 -0.7345 5.8710 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -2.5922 0.2507 4.7420 0 0 0 0 0 46 C16 C_ALI 0 0.0000 1.0410 -0.6670 3.8030 38 47 48 53 0 47 H161 H_ALI 0 0.0000 1.7340 -0.6730 4.6440 46 0 0 0 49 48 H162 H_ALI 0 0.0000 1.0580 -1.6430 3.3180 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.3960 -1.1580 3.9810 0 0 0 0 0 50 H191 H_ALI 0 0.0000 -0.7790 2.1890 2.5380 32 0 0 0 52 51 H192 H_ALI 0 0.0000 -1.6700 0.9550 1.6160 32 0 0 0 52 52 Q5 PSEUD 0 0.0000 -1.2245 1.5720 2.0770 0 0 0 0 0 53 C15 C_ALI 0 0.0000 1.4770 0.3930 2.8010 31 46 54 55 0 54 H15 H_ALI 0 0.0000 1.6780 1.3310 3.3210 53 0 0 0 0 55 C24 C_BYL 0 0.0000 2.7190 -0.0640 2.0810 53 56 57 0 0 56 O25 O_BYL 0 0.0000 3.6610 0.6880 1.9560 55 0 0 0 0 57 N26 N_AMI 0 0.0000 2.7830 -1.3120 1.5750 55 58 59 0 0 58 H261 H_AMI 0 0.0000 3.5820 -1.6070 1.1120 57 0 0 0 60 59 H262 H_AMI 0 0.0000 2.0290 -1.9150 1.6750 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 2.8055 -1.7610 1.3935 0 0 0 0 0