REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [3-(1,3,2-DIOXABOROLAN-2-YLOXY)PROPYL]GUANIDINE RESIDUE SBP 11 35 1 35 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 7 8 11 4 CHI4 0 0 0.0000 1 7 8 9 11 5 PHI1 0 0 0.0000 2 1 12 13 0 6 PHI2 0 0 0.0000 1 12 13 17 0 7 PHI3 0 0 0.0000 12 13 17 21 0 8 PHI4 0 0 0.0000 13 17 21 25 0 9 PHI5 0 0 0.0000 17 21 25 27 0 10 PHI6 0 0 0.0000 21 25 27 32 0 11 PHI7 0 0 0.0000 25 27 32 34 0 1 BD X_XXX 0 0.0000 2.7690 -0.3850 -0.0590 2 7 12 0 0 2 OE2 O_EST 0 0.0000 4.0750 -0.9520 -0.0320 1 3 0 0 0 3 CZ2 C_ALI 0 0.0000 5.0190 0.1350 -0.1080 2 4 5 8 0 4 HZ22 H_ALI 0 0.0000 5.8600 -0.0370 0.5640 3 0 0 0 6 5 HZ23 H_ALI 0 0.0000 5.3650 0.2750 -1.1320 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.6125 0.1190 -0.2840 0 0 0 0 0 7 OE3 O_EST 0 0.0000 2.8790 1.0340 -0.1850 1 8 0 0 0 8 CZ3 C_ALI 0 0.0000 4.1840 1.3530 0.3600 3 7 9 10 0 9 HZ32 H_ALI 0 0.0000 4.1530 1.4110 1.4480 8 0 0 0 11 10 HZ33 H_ALI 0 0.0000 4.5680 2.2780 -0.0680 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.3605 1.8445 0.6900 0 0 0 0 0 12 OE1 O_EST 0 0.0000 1.5520 -1.1130 0.0210 1 13 0 0 0 13 CZ1 C_ALI 0 0.0000 0.4930 -0.1560 -0.0420 12 14 15 17 0 14 HZ12 H_ALI 0 0.0000 0.5550 0.3930 -0.9820 13 0 0 0 16 15 HZ13 H_ALI 0 0.0000 0.5830 0.5410 0.7910 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.5690 0.4670 -0.0955 0 0 0 0 0 17 CH C_ALI 0 0.0000 -0.8530 -0.8780 0.0390 13 18 19 21 0 18 HH2 H_ALI 0 0.0000 -0.9150 -1.4270 0.9790 17 0 0 0 20 19 HH3 H_ALI 0 0.0000 -0.9420 -1.5750 -0.7940 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.9285 -1.5010 0.0925 0 0 0 0 0 21 CQ C_ALI 0 0.0000 -1.9870 0.1460 -0.0290 17 22 23 25 0 22 HQ2 H_ALI 0 0.0000 -1.9250 0.6950 -0.9690 21 0 0 0 24 23 HQ3 H_ALI 0 0.0000 -1.8980 0.8430 0.8050 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.9115 0.7690 -0.0820 0 0 0 0 0 25 NI N_AMI 0 0.0000 -3.2760 -0.5460 0.0490 21 26 27 0 0 26 HI H_AMI 0 0.0000 -3.3030 -1.5120 0.1310 25 0 0 0 0 27 CK C_BYL 0 0.0000 -4.4400 0.1710 0.0080 25 28 32 0 0 28 NL1 N_AMO 0 0.0000 -5.6120 -0.4590 0.0790 27 29 30 0 0 29 HL11 H_AMI 0 0.0000 -6.4380 0.0490 0.0490 28 0 0 0 31 30 HL12 H_AMI 0 0.0000 -5.6400 -1.4250 0.1600 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -6.0390 -0.6880 0.1045 0 0 0 0 0 32 NL2 N_AMI 0 0.0000 -4.4030 1.4970 -0.1040 27 33 34 0 0 33 HL21 H_AMI 0 0.0000 -3.5490 1.9560 -0.1550 32 0 0 0 35 34 HL22 H_AMI 0 0.0000 -5.2280 2.0050 -0.1370 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -4.3885 1.9805 -0.1460 0 0 0 0 0