REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-HYDROXY-3-{(4R)-1-[4-(1-NAPHTHYLAMINO)-4-OXOBUTYL]-1,2,3-TRIAZOLIDIN-4-YL}-1-BENZOFURAN-5-CARBOXYLIC ACID" RESIDUE A561 14 62 1 62 1 CHI1 0 0 0.0000 3 10 11 12 12 2 CHI2 0 0 0.0000 8 9 13 14 16 3 CHI3 0 0 0.0000 9 13 15 16 16 4 PHI1 0 0 0.0000 1 18 19 25 0 5 CHI4 0 0 0.0000 18 19 20 21 23 6 CHI5 0 0 0.0000 19 20 21 22 22 7 PHI2 0 0 0.0000 18 19 25 29 0 8 PHI3 0 0 0.0000 19 25 29 30 0 9 PHI4 0 0 0.0000 25 29 30 34 0 10 PHI5 0 0 0.0000 29 30 34 38 0 11 PHI6 0 0 0.0000 30 34 38 42 0 12 PHI7 0 0 0.0000 34 38 42 44 0 13 PHI8 0 0 0.0000 38 42 44 46 0 14 PHI9 0 0 0.0000 42 44 46 53 0 1 C1 C_ARO 0 0.0000 5.3680 -0.5810 0.0860 2 8 18 0 0 2 C2 C_ARO 0 0.0000 6.0640 -1.2310 1.1230 1 3 5 0 0 3 C5 C_ARO 0 0.0000 7.3120 -0.7610 1.5130 2 4 10 0 0 4 H5 H_ALI 0 0.0000 7.8490 -1.2550 2.3090 3 0 0 0 0 5 O2 O_EST 0 0.0000 5.2930 -2.2540 1.5400 2 6 0 0 0 6 C8 C_ARO 0 0.0000 4.1480 -2.3120 0.8370 5 7 18 0 0 7 H8 H_ALI 0 0.0000 3.3680 -3.0440 0.9850 6 0 0 0 0 8 C3 C_ARO 0 0.0000 5.9180 0.5280 -0.5440 1 9 17 0 0 9 C4 C_ARO 0 0.0000 7.1710 0.9920 -0.1470 8 10 13 0 0 10 C7 C_ARO 0 0.0000 7.8660 0.3370 0.8850 3 9 11 0 0 11 O1 O_HYD 0 0.0000 9.0860 0.7900 1.2700 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 9.0560 1.4500 1.9770 11 0 0 0 0 13 C21 C_BYL 0 0.0000 7.7660 2.1670 -0.8080 9 14 15 0 0 14 O4 O_BYL 0 0.0000 8.8580 2.5710 -0.4610 13 0 0 0 0 15 O5 O_HYD 0 0.0000 7.0990 2.7930 -1.7970 13 16 0 0 0 16 HO5 H_OXY 0 0.0000 7.5300 3.5600 -2.2000 15 0 0 0 0 17 H3 H_ALI 0 0.0000 5.3790 1.0260 -1.3370 8 0 0 0 0 18 C6 C_ARO 0 0.0000 4.1090 -1.3240 -0.0670 1 6 19 0 0 19 C9 C_ALI 0 0.0000 2.9980 -1.0330 -1.0430 18 20 24 25 0 20 N3 N_AMO 0 0.0000 2.1320 -2.2210 -1.2020 19 21 23 0 0 21 N1 N_AMO 0 0.0000 0.7960 -1.8420 -0.7390 20 22 29 0 0 22 HN1 H_AMI 0 0.0000 0.0810 -2.3030 -1.2820 21 0 0 0 0 23 HN3 H_AMI 0 0.0000 2.4900 -3.0030 -0.6740 20 0 0 0 0 24 H9 H_ALI 0 0.0000 3.4110 -0.7350 -2.0060 19 0 0 0 0 25 C10 C_ALI 0 0.0000 2.0750 0.0740 -0.4880 19 26 27 29 0 26 H101 H_ALI 0 0.0000 2.1530 0.1320 0.5970 25 0 0 0 28 27 H102 H_ALI 0 0.0000 2.3100 1.0360 -0.9450 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.2315 0.5840 -0.1740 0 0 0 0 0 29 N2 N_AMI 0 0.0000 0.7180 -0.3830 -0.8950 21 25 30 0 0 30 C33 C_ALI 0 0.0000 -0.3130 0.1860 -0.0170 29 31 32 34 0 31 H331 H_ALI 0 0.0000 -0.1210 -0.1150 1.0130 30 0 0 0 33 32 H332 H_ALI 0 0.0000 -0.2910 1.2730 -0.0880 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.2060 0.5790 0.4625 0 0 0 0 0 34 C31 C_ALI 0 0.0000 -1.6890 -0.3260 -0.4490 30 35 36 38 0 35 H311 H_ALI 0 0.0000 -1.7110 -1.4130 -0.3790 34 0 0 0 37 36 H312 H_ALI 0 0.0000 -1.8820 -0.0240 -1.4790 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -1.7965 -0.7185 -0.9290 0 0 0 0 0 38 C32 C_ALI 0 0.0000 -2.7640 0.2670 0.4640 34 39 40 42 0 39 H321 H_ALI 0 0.0000 -2.5710 -0.0340 1.4940 38 0 0 0 41 40 H322 H_ALI 0 0.0000 -2.7420 1.3540 0.3940 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -2.6565 0.6600 0.9440 0 0 0 0 0 42 C34 C_BYL 0 0.0000 -4.1190 -0.2370 0.0390 38 43 44 0 0 43 O11 O_BYL 0 0.0000 -4.2150 -0.9950 -0.9030 42 0 0 0 0 44 N11 N_AMI 0 0.0000 -5.2230 0.1550 0.7040 42 45 46 0 0 45 HN11 H_AMI 0 0.0000 -5.1410 0.7090 1.4970 44 0 0 0 0 46 C42 C_ARO 0 0.0000 -6.4850 -0.2350 0.2530 44 47 53 0 0 47 C44 C_ARO 0 0.0000 -6.6650 -1.4730 -0.3260 46 48 52 0 0 48 C43 C_ARO 0 0.0000 -7.9190 -1.8710 -0.7780 47 49 51 0 0 49 C47 C_ARO 0 0.0000 -9.0010 -1.0530 -0.6630 48 50 58 0 0 50 H47 H_ALI 0 0.0000 -9.9670 -1.3800 -1.0200 49 0 0 0 0 51 H43 H_ALI 0 0.0000 -8.0360 -2.8460 -1.2290 48 0 0 0 0 52 H44 H_ALI 0 0.0000 -5.8230 -2.1410 -0.4300 47 0 0 0 0 53 C45 C_ARO 0 0.0000 -7.5890 0.6340 0.3860 46 54 58 0 0 54 C48 C_ARO 0 0.0000 -7.4500 1.9030 0.9700 53 55 57 0 0 55 C49 C_ARO 0 0.0000 -8.5370 2.7160 1.0830 54 56 61 0 0 56 H49 H_ALI 0 0.0000 -8.4280 3.6910 1.5330 55 0 0 0 0 57 H48 H_ALI 0 0.0000 -6.4870 2.2340 1.3290 54 0 0 0 0 58 C46 C_ARO 0 0.0000 -8.8610 0.2170 -0.0780 49 53 59 0 0 59 C41 C_ARO 0 0.0000 -9.9600 1.0830 0.0550 58 60 61 0 0 60 H41 H_ALI 0 0.0000 -10.9350 0.7810 -0.2990 59 0 0 0 0 61 C50 C_ARO 0 0.0000 -9.7880 2.3060 0.6260 55 59 62 0 0 62 H50 H_ALI 0 0.0000 -10.6350 2.9700 0.7270 61 0 0 0 0