REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R)-1,5-diaminopentyl][bis(ethanolato)]hydroxyborate(1-)" RESIDUE A0A2 14 49 1 49 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 11 0 3 PHI2 0 0 0.0000 1 10 11 48 0 4 CHI2 0 0 0.0000 10 11 12 13 37 5 CHI3 0 0 0.0000 11 12 13 14 16 6 CHI4 0 0 0.0000 11 12 17 18 36 7 CHI5 0 0 0.0000 12 17 18 19 33 8 CHI6 0 0 0.0000 17 18 19 20 30 9 CHI7 0 0 0.0000 18 19 20 21 27 10 CHI8 0 0 0.0000 19 20 21 22 24 11 CHI9 0 0 0.0000 10 11 38 39 47 12 CHI10 0 0 0.0000 11 38 39 40 47 13 CHI11 0 0 0.0000 38 39 40 41 44 14 PHI3 0 0 0.0000 10 11 48 49 0 1 C01 C_ALI 0 0.0000 -2.8580 0.0170 1.0660 2 7 8 10 0 2 C02 C_ALI 0 0.0000 -4.3750 0.1940 1.1590 1 3 4 5 0 3 H021 H_ALI 0 0.0000 -4.6740 1.0740 0.5890 2 0 0 0 6 4 H022 H_ALI 0 0.0000 -4.8690 -0.6880 0.7510 2 0 0 0 6 5 H023 H_ALI 0 0.0000 -4.6630 0.3220 2.2030 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.7353 0.2360 1.1810 0 0 0 0 0 7 H011 H_ALI 0 0.0000 -2.3640 0.8990 1.4740 1 0 0 0 9 8 H012 H_ALI 0 0.0000 -2.5600 -0.8630 1.6370 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.4620 0.0180 1.5555 0 0 0 0 0 10 O11 O_EST 0 0.0000 -2.4810 -0.1510 -0.3010 1 11 0 0 0 11 B10 X_XXX 0 0.0000 -1.1300 -0.2030 -0.5030 10 12 38 48 0 12 C04 C_ALI 0 0.0000 -0.5260 -1.4670 0.2640 11 13 17 37 0 13 N03 N_AMO 0 0.0000 -1.2870 -2.6700 -0.0990 12 14 15 0 0 14 H031 H_AMI 0 0.0000 -2.2560 -2.5790 0.1660 13 0 0 0 16 15 H032 H_AMI 0 0.0000 -1.1990 -2.8700 -1.0840 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.7275 -2.7245 -0.4590 0 0 0 0 0 17 C05 C_ALI 0 0.0000 0.9400 -1.6510 -0.1320 12 18 34 35 0 18 C06 C_ALI 0 0.0000 1.7560 -0.4540 0.3590 17 19 31 32 0 19 C07 C_ALI 0 0.0000 3.2410 -0.7010 0.0830 18 20 28 29 0 20 C08 C_ALI 0 0.0000 4.0570 0.4970 0.5750 19 21 25 26 0 21 N09 N_AMO 0 0.0000 5.4820 0.2600 0.3090 20 22 23 0 0 22 H091 H_AMI 0 0.0000 5.6410 0.0740 -0.6700 21 0 0 0 24 23 H092 H_AMI 0 0.0000 6.0420 1.0370 0.6250 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 5.8415 0.5555 -0.0225 0 0 0 0 0 25 H081 H_ALI 0 0.0000 3.7340 1.3960 0.0510 20 0 0 0 27 26 H082 H_ALI 0 0.0000 3.9030 0.6250 1.6460 20 0 0 0 27 27 Q5 PSEUD 0 0.0000 3.8185 1.0105 0.8485 0 0 0 0 0 28 H071 H_ALI 0 0.0000 3.5630 -1.6000 0.6070 19 0 0 0 30 29 H072 H_ALI 0 0.0000 3.3940 -0.8290 -0.9890 19 0 0 0 30 30 Q6 PSEUD 0 0.0000 3.4785 -1.2145 -0.1910 0 0 0 0 0 31 H061 H_ALI 0 0.0000 1.4330 0.4450 -0.1650 18 0 0 0 33 32 H062 H_ALI 0 0.0000 1.6030 -0.3260 1.4310 18 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.5180 0.0595 0.6330 0 0 0 0 0 34 H051 H_ALI 0 0.0000 1.3270 -2.5650 0.3200 17 0 0 0 36 35 H052 H_ALI 0 0.0000 1.0170 -1.7220 -1.2170 17 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.1720 -2.1435 -0.4485 0 0 0 0 0 37 H04 H_ALI 0 0.0000 -0.5940 -1.3050 1.3400 12 0 0 0 0 38 O12 O_EST 0 0.0000 -0.5530 0.9390 -0.0230 11 39 0 0 0 39 C18 C_ALI 0 0.0000 -1.0260 2.1350 -0.6470 38 40 45 46 0 40 C19 C_ALI 0 0.0000 -0.3160 3.3450 -0.0350 39 41 42 43 0 41 H191 H_ALI 0 0.0000 -0.6770 4.2570 -0.5110 40 0 0 0 44 42 H192 H_ALI 0 0.0000 -0.5230 3.3850 1.0340 40 0 0 0 44 43 H193 H_ALI 0 0.0000 0.7590 3.2530 -0.1930 40 0 0 0 44 44 Q9 PSEUD 0 0.0000 -0.1470 3.6317 0.1100 0 0 0 0 0 45 H181 H_ALI 0 0.0000 -0.8180 2.0940 -1.7160 39 0 0 0 47 46 H182 H_ALI 0 0.0000 -2.1010 2.2270 -0.4880 39 0 0 0 47 47 Q10 PSEUD 0 0.0000 -1.4595 2.1605 -1.1020 0 0 0 0 0 48 OXT O_HYD 0 0.0000 -0.8730 -0.3170 -1.8410 11 49 0 0 0 49 HXT H_OXY 0 0.0000 0.0680 -0.3590 -2.0580 48 0 0 0 0