REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID" RESIDUE HAN 9 45 1 45 1 CHI1 0 0 0.0000 1 2 4 5 7 2 CHI2 0 0 0.0000 9 10 11 12 15 3 CHI3 0 0 0.0000 10 19 20 21 24 4 PHI1 0 0 0.0000 2 1 26 30 0 5 PHI2 0 0 0.0000 1 26 30 34 0 6 PHI3 0 0 0.0000 26 30 34 38 0 7 PHI4 0 0 0.0000 30 34 38 42 0 8 PHI5 0 0 0.0000 34 38 42 44 0 9 PHI6 0 0 0.0000 38 42 44 45 0 1 N1 N_AMI 0 0.0000 1.1020 0.4460 0.5570 2 8 26 0 0 2 C2 C_ARO 0 0.0000 2.3350 0.0290 0.9670 1 3 4 0 0 3 N3 N_AMO 0 0.0000 2.2760 -0.3830 2.2080 2 17 0 0 0 4 N12 N_AMO 0 0.0000 3.4740 0.0400 0.1890 2 5 6 0 0 5 H121 H_AMI 0 0.0000 4.3150 -0.2740 0.5570 4 0 0 0 7 6 H122 H_AMI 0 0.0000 3.4350 0.3620 -0.7240 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.8750 0.0440 -0.0835 0 0 0 0 0 8 C8 C_ARO 0 0.0000 0.2340 0.2750 1.6230 1 9 17 0 0 9 C7 C_ARO 0 0.0000 -1.1170 0.5140 1.8100 8 10 16 0 0 10 C6 C_ARO 0 0.0000 -1.7050 0.2230 3.0250 9 11 19 0 0 11 C11 C_ALI 0 0.0000 -3.1750 0.4830 3.2260 10 12 13 14 0 12 H111 H_ALI 0 0.0000 -3.7430 -0.4030 2.9440 11 0 0 0 15 13 H112 H_ALI 0 0.0000 -3.3630 0.7160 4.2750 11 0 0 0 15 14 H113 H_ALI 0 0.0000 -3.4840 1.3240 2.6060 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.5300 0.5457 3.2750 0 0 0 0 0 16 H7 H_ALI 0 0.0000 -1.7110 0.9230 1.0060 9 0 0 0 0 17 C9 C_ARO 0 0.0000 1.0040 -0.2570 2.6710 3 8 18 0 0 18 C4 C_ARO 0 0.0000 0.3960 -0.5400 3.8960 17 19 25 0 0 19 C5 C_ARO 0 0.0000 -0.9480 -0.2970 4.0640 10 18 20 0 0 20 C10 C_ALI 0 0.0000 -1.6040 -0.6030 5.3860 19 21 22 23 0 21 H101 H_ALI 0 0.0000 -1.5490 0.2730 6.0310 20 0 0 0 24 22 H102 H_ALI 0 0.0000 -2.6490 -0.8670 5.2200 20 0 0 0 24 23 H103 H_ALI 0 0.0000 -1.0890 -1.4370 5.8620 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.7623 -0.6770 5.7043 0 0 0 0 0 25 H4 H_ALI 0 0.0000 0.9780 -0.9490 4.7080 18 0 0 0 0 26 C13 C_ALI 0 0.0000 0.7590 0.9770 -0.7640 1 27 28 30 0 27 H131 H_ALI 0 0.0000 -0.0640 1.6840 -0.6700 26 0 0 0 29 28 H132 H_ALI 0 0.0000 1.6260 1.4840 -1.1880 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.7810 1.5840 -0.9290 0 0 0 0 0 30 C14 C_ALI 0 0.0000 0.3410 -0.1720 -1.6830 26 31 32 34 0 31 H141 H_ALI 0 0.0000 1.1650 -0.8800 -1.7770 30 0 0 0 33 32 H142 H_ALI 0 0.0000 -0.5250 -0.6790 -1.2590 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 0.3200 -0.7795 -1.5180 0 0 0 0 0 34 C15 C_ALI 0 0.0000 -0.0160 0.3810 -3.0630 30 35 36 38 0 35 H151 H_ALI 0 0.0000 -0.8400 1.0880 -2.9690 34 0 0 0 37 36 H152 H_ALI 0 0.0000 0.8500 0.8870 -3.4870 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.0050 0.9875 -3.2280 0 0 0 0 0 38 C16 C_ALI 0 0.0000 -0.4340 -0.7690 -3.9820 34 39 40 42 0 39 H161 H_ALI 0 0.0000 0.3890 -1.4760 -4.0760 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -1.3010 -1.2750 -3.5580 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 -0.4560 -1.3755 -3.8170 0 0 0 0 0 42 C17 C_BYL 0 0.0000 -0.7860 -0.2230 -5.3410 38 43 44 0 0 43 O18 O_BYL 0 0.0000 -0.7110 0.9630 -5.5540 42 0 0 0 0 44 O19 O_HYD 0 0.0000 -1.1840 -1.0560 -6.3160 42 45 0 0 0 45 H19 H_OXY 0 0.0000 -1.4100 -0.7050 -7.1890 44 0 0 0 0