REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID" RESIDUE FLX 15 62 1 62 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 4 5 11 3 PHI1 0 0 0.0000 2 1 13 32 0 4 CHI3 0 0 0.0000 1 13 14 15 30 5 CHI4 0 0 0.0000 13 14 15 16 27 6 CHI5 0 0 0.0000 14 15 16 17 20 7 CHI6 0 0 0.0000 14 15 21 22 25 8 PHI2 0 0 0.0000 1 13 32 34 0 9 PHI3 0 0 0.0000 13 32 34 36 0 10 PHI4 0 0 0.0000 32 34 36 57 0 11 CHI7 0 0 0.0000 34 36 37 38 55 12 CHI8 0 0 0.0000 36 37 38 39 52 13 PHI5 0 0 0.0000 34 36 57 61 0 14 CHI9 0 0 0.0000 36 57 59 60 60 15 PHI6 0 0 0.0000 36 57 61 62 0 1 N N_AMI 0 0.0000 -0.1630 -0.1200 3.4450 2 12 13 0 0 2 C17 C_BYL 0 0.0000 -0.5650 0.6010 4.5110 1 3 4 0 0 3 O5 O_BYL 0 0.0000 -0.4230 1.8100 4.5150 2 0 0 0 0 4 C18 C_ARO 0 0.0000 -1.1710 -0.0700 5.6650 2 5 8 0 0 5 O6 O_EST 0 0.0000 -1.3840 -1.3960 5.7880 4 6 0 0 0 6 C21 C_ARO 0 0.0000 -1.9540 -1.6460 6.9740 5 7 9 0 0 7 H21 H_ALI 0 0.0000 -2.2370 -2.6210 7.3430 6 0 0 0 0 8 C19 C_ARO 0 0.0000 -1.6140 0.5370 6.8050 4 9 11 0 0 9 C20 C_ARO 0 0.0000 -2.1170 -0.4780 7.6330 6 8 10 0 0 10 H20 H_ALI 0 0.0000 -2.5500 -0.3490 8.6140 9 0 0 0 0 11 H19 H_ALI 0 0.0000 -1.5880 1.5940 7.0240 8 0 0 0 0 12 HN H_AMI 0 0.0000 -0.3450 -1.0720 3.4080 1 0 0 0 0 13 CA C_ALI 0 0.0000 0.5460 0.5330 2.3430 1 14 31 32 0 14 CB C_ALI 0 0.0000 1.9880 0.0230 2.2920 13 15 28 29 0 15 CG C_ALI 0 0.0000 2.7260 0.4530 3.5610 14 16 21 27 0 16 CD1 C_ALI 0 0.0000 4.1230 -0.1700 3.5740 15 17 18 19 0 17 HD11 H_ALI 0 0.0000 4.6490 0.1360 4.4780 16 0 0 0 20 18 HD12 H_ALI 0 0.0000 4.0360 -1.2560 3.5550 16 0 0 0 20 19 HD13 H_ALI 0 0.0000 4.6790 0.1650 2.6990 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.4547 -0.3183 3.5773 0 0 0 0 26 21 CD2 C_ALI 0 0.0000 2.8480 1.9780 3.5880 15 22 23 24 0 22 HD21 H_ALI 0 0.0000 3.3170 2.3220 2.6660 21 0 0 0 25 23 HD22 H_ALI 0 0.0000 1.8560 2.4200 3.6780 21 0 0 0 25 24 HD23 H_ALI 0 0.0000 3.4580 2.2790 4.4400 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.8770 2.3403 3.5947 0 0 0 0 26 26 QQA PSEUD 0 0.0000 3.6658 1.0110 3.5860 0 0 0 0 0 27 HG H_ALI 0 0.0000 2.1700 0.1170 4.4360 15 0 0 0 0 28 HB1 H_ALI 0 0.0000 2.4900 0.4420 1.4200 14 0 0 0 30 29 HB2 H_ALI 0 0.0000 1.9860 -1.0640 2.2230 14 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.2380 -0.3110 1.8215 0 0 0 0 0 31 HA H_ALI 0 0.0000 0.5470 1.6120 2.5010 13 0 0 0 0 32 C C_BYL 0 0.0000 -0.1450 0.2170 1.0420 13 33 34 0 0 33 O O_BYL 0 0.0000 -1.1330 -0.4850 1.0360 32 0 0 0 0 34 N1 N_AMI 0 0.0000 0.3350 0.7140 -0.1140 32 35 36 0 0 35 HN1 H_AMI 0 0.0000 1.1260 1.2760 -0.1090 34 0 0 0 0 36 C1 C_ALI 0 0.0000 -0.3360 0.4060 -1.3790 34 37 56 57 0 37 C2 C_ALI 0 0.0000 -0.1410 1.5680 -2.3560 36 38 53 54 0 38 C3 C_ARO 0 0.0000 -0.8320 1.2510 -3.6570 37 39 49 0 0 39 C6 C_ARO 0 0.0000 -0.2450 0.5700 -4.8130 38 40 43 0 0 40 C5 C_ARO 0 0.0000 -1.2630 0.4980 -5.7810 39 41 50 0 0 41 C10 C_ARO 0 0.0000 -0.9980 -0.1070 -7.0050 40 42 45 0 0 42 H10 H_ALI 0 0.0000 -1.7700 -0.1650 -7.7580 41 0 0 0 0 43 C7 C_ARO 0 0.0000 1.0110 0.0240 -5.0820 39 44 48 0 0 44 C8 C_ARO 0 0.0000 1.2490 -0.5660 -6.2910 43 45 47 0 0 45 C9 C_ARO 0 0.0000 0.2500 -0.6340 -7.2510 41 44 46 0 0 46 H9 H_ALI 0 0.0000 0.4530 -1.1050 -8.2020 45 0 0 0 0 47 H8 H_ALI 0 0.0000 2.2230 -0.9840 -6.5000 44 0 0 0 0 48 H7 H_ALI 0 0.0000 1.7930 0.0720 -4.3390 43 0 0 0 0 49 C4 C_ARO 0 0.0000 -2.1020 1.5450 -3.9790 38 50 52 0 0 50 N2 N_AMO 0 0.0000 -2.3770 1.1030 -5.2440 40 49 51 0 0 51 HN2 H_AMI 0 0.0000 -3.2300 1.2010 -5.6950 50 0 0 0 0 52 H4 H_ALI 0 0.0000 -2.8030 2.0550 -3.3340 49 0 0 0 0 53 H21A H_ALI 0 0.0000 -0.5670 2.4760 -1.9300 37 0 0 0 55 54 H22 H_ALI 0 0.0000 0.9230 1.7150 -2.5370 37 0 0 0 55 55 Q4 PSEUD 0 0.0000 0.1780 2.0955 -2.2335 0 0 0 0 0 56 H1 H_ALI 0 0.0000 -1.4010 0.2590 -1.1980 36 0 0 0 0 57 P1 P_ALI 0 0.0000 0.3740 -1.1120 -2.0910 36 58 59 61 0 58 O1 O_XXX 0 0.0000 -0.3040 -1.4230 -3.3690 57 0 0 0 0 59 O2 O_HYD 0 0.0000 1.9470 -0.8950 -2.3580 57 60 0 0 0 60 HOP2 H_OXY 0 0.0000 2.2840 -1.7200 -2.7340 59 0 0 0 0 61 O3 O_HYD 0 0.0000 0.1690 -2.3340 -1.0630 57 62 0 0 0 62 HOP3 H_OXY 0 0.0000 0.6250 -2.0920 -0.2460 61 0 0 0 0