REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID" RESIDUE A108 9 35 1 35 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 2 1 9 10 15 3 CHI3 0 0 0.0000 1 9 10 11 13 4 PHI1 0 0 0.0000 4 18 19 23 0 5 PHI2 0 0 0.0000 18 19 23 25 0 6 PHI3 0 0 0.0000 19 23 25 32 0 7 CHI4 0 0 0.0000 23 25 26 27 30 8 PHI4 0 0 0.0000 23 25 32 34 0 9 PHI5 0 0 0.0000 25 32 34 35 0 1 C1 C_ARO 0 0.0000 0.0620 -0.0260 2.9210 2 9 16 0 0 2 C6 C_ARO 0 0.0000 -1.3120 -0.2520 3.0080 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -2.1040 -0.1060 1.8900 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -1.5370 0.2690 0.6790 3 5 18 0 0 5 O1 O_HYD 0 0.0000 -2.3200 0.4120 -0.4200 4 6 0 0 0 6 HO1 H_OXY 0 0.0000 -2.6180 1.3320 -0.4330 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -3.1680 -0.2810 1.9560 3 0 0 0 0 8 H6 H_ALI 0 0.0000 -1.7540 -0.5410 3.9500 2 0 0 0 0 9 C8 C_BYL 0 0.0000 0.9160 -0.1820 4.1190 1 10 14 0 0 10 N1 N_AMO 0 0.0000 0.3540 -0.5500 5.3220 9 11 12 0 0 11 HN11 H_AMI 0 0.0000 0.9140 -0.6520 6.1080 10 0 0 0 13 12 HN12 H_AMI 0 0.0000 -0.6000 -0.7070 5.3840 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.1570 -0.6795 5.7460 0 0 0 0 0 14 N2 N_AMO 0 0.0000 2.1990 0.0280 4.0360 9 15 0 0 0 15 HN2 H_AMI 0 0.0000 2.7590 -0.0740 4.8220 14 0 0 0 0 16 C2 C_ARO 0 0.0000 0.6290 0.3460 1.7020 1 17 18 0 0 17 H2 H_ALI 0 0.0000 1.6930 0.5210 1.6310 16 0 0 0 0 18 C3 C_ARO 0 0.0000 -0.1680 0.4890 0.5880 4 16 19 0 0 19 C7 C_ALI 0 0.0000 0.4420 0.8920 -0.7290 18 20 21 23 0 20 H71 H_ALI 0 0.0000 1.5170 1.0240 -0.6050 19 0 0 0 22 21 H72 H_ALI 0 0.0000 -0.0010 1.8290 -1.0640 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.7580 1.4265 -0.8345 0 0 0 0 0 23 N N_AMI 0 0.0000 0.1890 -0.1540 -1.7270 19 24 25 0 0 24 H H_AMI 0 0.0000 -0.8070 -0.1700 -1.8840 23 0 0 0 0 25 CA C_ALI 0 0.0000 0.8080 0.2980 -2.9800 23 26 31 32 0 26 CB C_ALI 0 0.0000 2.2540 -0.1970 -3.0430 25 27 28 29 0 27 HB1 H_ALI 0 0.0000 2.2670 -1.2860 -3.0040 26 0 0 0 30 28 HB2 H_ALI 0 0.0000 2.7130 0.1380 -3.9730 26 0 0 0 30 29 HB3 H_ALI 0 0.0000 2.8120 0.2030 -2.1970 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.5973 -0.3150 -3.0580 0 0 0 0 0 31 HA H_ALI 0 0.0000 0.7950 1.3870 -3.0190 25 0 0 0 0 32 C C_BYL 0 0.0000 0.0360 -0.2550 -4.1500 25 33 34 0 0 33 O O_BYL 0 0.0000 -0.9300 -0.9550 -3.9590 32 0 0 0 0 34 OXT O_HYD 0 0.0000 0.4210 0.0280 -5.4040 32 35 0 0 0 35 HXT H_OXY 0 0.0000 -0.0730 -0.3260 -6.1540 34 0 0 0 0