REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE RESIDUE BPR 13 38 1 38 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 15 17 0 5 PHI2 0 0 0.0000 1 15 17 19 0 6 PHI3 0 0 0.0000 15 17 19 32 0 7 CHI4 0 0 0.0000 17 19 20 21 31 8 CHI5 0 0 0.0000 19 20 21 22 28 9 CHI6 0 0 0.0000 20 21 22 23 25 10 PHI4 0 0 0.0000 17 19 32 34 0 11 PHI5 0 0 0.0000 19 32 34 37 0 12 CHI7 0 0 0.0000 32 34 35 36 36 13 CHI8 0 0 0.0000 32 34 37 38 38 1 N N_AMI 0 0.0000 -2.8970 0.2690 1.0690 2 14 15 0 0 2 CD C_ALI 0 0.0000 -4.1470 0.1030 0.2810 1 3 11 12 0 3 CG C_ALI 0 0.0000 -3.7090 0.2870 -1.1880 2 4 8 9 0 4 CB C_ALI 0 0.0000 -2.2050 -0.0550 -1.2050 3 5 6 15 0 5 HB1 H_ALI 0 0.0000 -1.6240 0.8080 -1.5280 4 0 0 0 7 6 HB2 H_ALI 0 0.0000 -2.0170 -0.9060 -1.8600 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.8205 -0.0490 -1.6940 0 0 0 0 0 8 HG1 H_ALI 0 0.0000 -3.8660 1.3180 -1.5040 3 0 0 0 10 9 HG2 H_ALI 0 0.0000 -4.2600 -0.3960 -1.8360 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -4.0630 0.4610 -1.6700 0 0 0 0 0 11 HD1 H_ALI 0 0.0000 -4.8760 0.8640 0.5580 2 0 0 0 13 12 HD2 H_ALI 0 0.0000 -4.5600 -0.8940 0.4320 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.7180 -0.0150 0.4950 0 0 0 0 0 14 HN H_AMI 0 0.0000 -3.0130 -0.2720 1.9130 1 0 0 0 0 15 CA C_ALI 0 0.0000 -1.8600 -0.4170 0.2560 1 4 16 17 0 16 HA H_ALI 0 0.0000 -1.9140 -1.4960 0.4030 15 0 0 0 0 17 C C_BYL 0 0.0000 -0.4880 0.0940 0.6140 15 18 19 0 0 18 O O_BYL 0 0.0000 -0.3690 1.1380 1.2190 17 0 0 0 0 19 N1 N_AMI 0 0.0000 0.6060 -0.6100 0.2620 17 20 32 0 0 20 C1 C_ALI 0 0.0000 0.6060 -1.8910 -0.4730 19 21 29 30 0 21 C4 C_ALI 0 0.0000 1.9460 -2.5680 -0.0910 20 22 26 27 0 22 C3 C_ALI 0 0.0000 2.9020 -1.3480 -0.0220 21 23 24 32 0 23 H31 H_ALI 0 0.0000 3.2640 -1.0860 -1.0170 22 0 0 0 25 24 H32 H_ALI 0 0.0000 3.7350 -1.5480 0.6520 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.4995 -1.3170 -0.1825 0 0 0 0 0 26 H41 H_ALI 0 0.0000 2.2630 -3.2700 -0.8620 21 0 0 0 28 27 H42 H_ALI 0 0.0000 1.8720 -3.0610 0.8780 21 0 0 0 28 28 Q5 PSEUD 0 0.0000 2.0675 -3.1655 0.0080 0 0 0 0 0 29 H11 H_ALI 0 0.0000 0.5630 -1.7140 -1.5470 20 0 0 0 31 30 H12 H_ALI 0 0.0000 -0.2350 -2.5090 -0.1560 20 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.1640 -2.1115 -0.8515 0 0 0 0 0 32 C2 C_ALI 0 0.0000 1.9990 -0.2320 0.5420 19 22 33 34 0 33 H2 H_ALI 0 0.0000 2.1490 -0.1410 1.6180 32 0 0 0 0 34 B X_XXX 0 0.0000 2.3330 1.1320 -0.1600 32 35 37 0 0 35 O1 O_HYD 0 0.0000 1.3380 1.8020 -0.9200 34 36 0 0 0 36 HO1 H_OXY 0 0.0000 1.7450 2.6100 -1.2620 35 0 0 0 0 37 O2 O_HYD 0 0.0000 3.6310 1.6960 -0.0360 34 38 0 0 0 38 HO2 H_OXY 0 0.0000 3.6250 2.5230 -0.5360 37 0 0 0 0