REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE" RESIDUE SBL 14 52 1 52 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 21 0 7 CHI3 0 0 0.0000 15 16 17 18 18 8 CHI4 0 0 0.0000 15 16 19 20 20 9 PHI5 0 0 0.0000 15 16 21 32 0 10 CHI5 0 0 0.0000 16 21 22 23 30 11 CHI6 0 0 0.0000 21 22 23 24 29 12 CHI7 0 0 0.0000 22 23 25 26 29 13 PHI6 0 0 0.0000 16 21 32 36 0 14 PHI7 0 0 0.0000 21 32 36 43 0 1 N N_AMI 0 0.0000 16.9570 4.0590 26.5150 2 3 5 0 0 2 H H_AMI 0 0.0000 16.5960 3.9620 27.4640 1 0 0 0 4 3 H2 H_AMI 0 0.0000 16.2070 4.0820 25.8240 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 16.4015 4.0220 26.6440 0 0 0 0 0 5 CA C_ALI 0 0.0000 17.9200 3.0130 26.2310 1 6 10 11 0 6 C C_BYL 0 0.0000 19.0650 3.2230 27.2260 5 7 8 0 0 7 O O_BYL 0 0.0000 19.7290 2.2700 27.6640 6 0 0 0 0 8 OXT O_HYD 0 0.0000 19.2660 4.4940 27.5740 6 9 0 0 0 9 HXT H_OXY 0 0.0000 19.9760 4.6240 28.1910 8 0 0 0 0 10 HA H_ALI 0 0.0000 17.4560 2.0020 26.3200 5 0 0 0 0 11 CB C_ALI 0 0.0000 18.4620 3.1580 24.8060 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 18.6910 4.2220 24.5660 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 19.4890 2.7330 24.7180 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 19.0900 3.4775 24.6420 0 0 0 0 0 15 O3 O_EST 0 0.0000 17.5850 2.5900 23.8430 11 16 0 0 0 16 B X_XXX 0 0.0000 17.0550 3.6770 22.8400 15 17 19 21 0 17 O1 O_HYD 0 0.0000 18.2520 4.3160 22.0270 16 18 0 0 0 18 HO1 H_OXY 0 0.0000 17.9310 4.9730 21.4200 17 0 0 0 0 19 O2 O_HYD 0 0.0000 16.3220 4.8060 23.6110 16 20 0 0 0 20 HO2 H_OXY 0 0.0000 16.0010 5.4630 23.0040 19 0 0 0 0 21 C12 C_ALI 0 0.0000 15.9030 2.8880 21.7170 16 22 31 32 0 22 N13 N_AMO 0 0.0000 16.6740 2.2940 20.6100 21 23 30 0 0 23 C14 C_BYL 0 0.0000 16.7060 0.9880 20.3280 22 24 25 0 0 24 O15 O_BYL 0 0.0000 15.7150 0.2690 20.4020 23 0 0 0 0 25 C16 C_ALI 0 0.0000 17.9930 0.3540 19.8570 23 26 27 28 0 26 H161 H_ALI 0 0.0000 18.0190 -0.7350 19.6210 25 0 0 0 29 27 H162 H_ALI 0 0.0000 18.3600 0.9170 18.9670 25 0 0 0 29 28 H163 H_ALI 0 0.0000 18.7900 0.5740 20.6040 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 18.3897 0.2520 19.7307 0 0 0 0 0 30 HN3 H_AMI 0 0.0000 17.2460 2.8450 19.9700 22 0 0 0 0 31 H12 H_ALI 0 0.0000 15.2020 3.5450 21.1510 21 0 0 0 0 32 C11 C_ALI 0 0.0000 14.9410 2.0570 22.5720 21 33 34 36 0 33 H111 H_ALI 0 0.0000 15.4160 1.0990 22.8870 32 0 0 0 35 34 H112 H_ALI 0 0.0000 14.7920 2.5260 23.5720 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 15.1040 1.8125 23.2295 0 0 0 0 0 36 C1 C_ARO 0 0.0000 13.6140 1.8020 21.8950 32 37 43 0 0 37 C2 C_ARO 0 0.0000 13.4600 2.0420 20.5260 36 38 42 0 0 38 C3 C_ARO 0 0.0000 12.2320 1.8740 19.8870 37 39 41 0 0 39 C4 C_ARO 0 0.0000 11.1120 1.4620 20.6100 38 40 50 0 0 40 H4 H_ALI 0 0.0000 10.1390 1.3390 20.1040 39 0 0 0 0 41 H3 H_ALI 0 0.0000 12.1460 2.0670 18.8040 38 0 0 0 0 42 HC2 H_ALI 0 0.0000 14.3300 2.3720 19.9340 37 0 0 0 0 43 C10 C_ARO 0 0.0000 12.4860 1.3780 22.6240 36 44 50 0 0 44 C9 C_ARO 0 0.0000 12.5910 1.0720 23.9810 43 45 49 0 0 45 C8 C_ARO 0 0.0000 11.4710 0.6030 24.6850 44 46 48 0 0 46 C7 C_ARO 0 0.0000 10.2360 0.4430 24.0340 45 47 51 0 0 47 H7 H_ALI 0 0.0000 9.3550 0.0730 24.5850 46 0 0 0 0 48 H8 H_ALI 0 0.0000 11.5620 0.3580 25.7560 45 0 0 0 0 49 H9 H_ALI 0 0.0000 13.5570 1.2000 24.4960 44 0 0 0 0 50 C5 C_ARO 0 0.0000 11.2260 1.2060 21.9740 39 43 51 0 0 51 C6 C_ARO 0 0.0000 10.1150 0.7500 22.6850 46 50 52 0 0 52 H6 H_ALI 0 0.0000 9.1410 0.6320 22.1800 51 0 0 0 0