REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LYSINE BORONIC ACID" RESIDUE BLY 9 32 1 32 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 14 7 PHI2 0 0 0.0000 1 5 28 31 0 8 CHI6 0 0 0.0000 5 28 29 30 30 9 PHI3 0 0 0.0000 5 28 31 32 0 1 N N_AMI 0 0.0000 2.6490 1.7020 0.1410 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.6770 1.6970 -0.8670 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.3040 2.6090 0.4170 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4905 2.1530 -0.2250 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6290 0.7230 0.5400 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.2750 1.1310 -0.0440 5 7 24 25 0 7 CG C_ALI 0 0.0000 -0.7880 0.1120 0.3720 6 8 21 22 0 8 CD C_ALI 0 0.0000 -2.1420 0.5200 -0.2120 7 9 18 19 0 9 CE C_ALI 0 0.0000 -3.2040 -0.5000 0.2040 8 10 15 16 0 10 NZ N_AMO 0 0.0000 -4.5050 -0.1080 -0.3570 9 11 12 13 0 11 HZ1 H_AMI 0 0.0000 -4.7600 0.8040 -0.0090 10 0 0 0 14 12 HZ2 H_AMI 0 0.0000 -4.4420 -0.0790 -1.3630 10 0 0 0 14 13 HZ3 H_AMI 0 0.0000 -5.2050 -0.7800 -0.0830 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.8023 -0.0183 -0.4850 0 0 0 0 0 15 HE1 H_ALI 0 0.0000 -2.9290 -1.4850 -0.1710 9 0 0 0 17 16 HE2 H_ALI 0 0.0000 -3.2720 -0.5310 1.2910 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.1005 -1.0080 0.5600 0 0 0 0 0 18 HD1 H_ALI 0 0.0000 -2.4170 1.5050 0.1640 8 0 0 0 20 19 HD2 H_ALI 0 0.0000 -2.0740 0.5510 -1.2990 8 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.2455 1.0280 -0.5675 0 0 0 0 0 21 HG1 H_ALI 0 0.0000 -0.5120 -0.8740 -0.0030 7 0 0 0 23 22 HG2 H_ALI 0 0.0000 -0.8560 0.0810 1.4600 7 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.6840 -0.3965 0.7285 0 0 0 0 0 24 HB1 H_ALI 0 0.0000 -0.0010 2.1170 0.3320 6 0 0 0 26 25 HB2 H_ALI 0 0.0000 0.3430 1.1620 -1.1310 6 0 0 0 26 26 Q6 PSEUD 0 0.0000 0.1710 1.6395 -0.3995 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.5610 0.6920 1.6280 5 0 0 0 0 28 B X_XXX 0 0.0000 2.0260 -0.6960 0.0000 5 29 31 0 0 29 O O_HYD 0 0.0000 1.6350 -1.8620 0.7110 28 30 0 0 0 30 HO H_OXY 0 0.0000 1.1410 -1.5630 1.4870 29 0 0 0 0 31 OXT O_HYD 0 0.0000 2.7750 -0.8150 -1.2010 28 32 0 0 0 32 HXT H_OXY 0 0.0000 2.9110 -1.7600 -1.3530 31 0 0 0 0