REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-AMINOMETHYL-5-OXO-4-(4-OXO-CYCLOHEXA-2,5-DIENYLMETHYL)-4,5-DIHYDRO-IMIDAZOL-1-YL] -ACETALDEHYDE" RESIDUE PBI 12 38 1 38 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 20 0 3 CHI1 0 0 0.0000 5 9 10 11 19 4 CHI2 0 0 0.0000 9 10 11 12 12 5 CHI3 0 0 0.0000 9 10 13 14 19 6 CHI4 0 0 0.0000 10 13 14 15 16 7 PHI3 0 0 0.0000 9 20 21 23 0 8 PHI4 0 0 0.0000 20 21 23 27 0 9 PHI5 0 0 0.0000 21 23 27 33 0 10 CHI5 0 0 0.0000 23 27 28 29 31 11 PHI6 0 0 0.0000 23 27 33 35 0 12 PHI7 0 0 0.0000 33 35 37 38 0 1 N1 N_AMI 0 0.0000 3.2270 0.0370 2.4420 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 3.2070 -0.8040 1.8870 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 3.8890 -0.1210 3.1860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.5480 -0.4625 2.5365 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 1.9060 0.1610 3.0710 1 6 7 9 0 6 HA11 H_ALI 0 0.0000 1.6720 -0.7570 3.6080 5 0 0 0 8 7 HA12 H_ALI 0 0.0000 1.9130 0.9980 3.7690 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.7925 0.1205 3.6885 0 0 0 0 0 9 C1 C_BYL 0 0.0000 0.8640 0.4010 2.0090 5 10 20 0 0 10 N3 N_AMO 0 0.0000 -0.4670 0.5540 2.2800 9 11 13 0 0 11 C2 C_BYL 0 0.0000 -1.1650 0.7580 1.1420 10 12 21 0 0 12 O2 O_BYL 0 0.0000 -2.3590 0.9320 1.0280 11 0 0 0 0 13 CA3 C_ALI 0 0.0000 -1.0550 0.5090 3.6220 10 14 17 18 0 14 C3 C_BYL 0 0.0000 -1.4520 -0.9060 3.9490 13 15 16 0 0 15 O3 O_BYL 0 0.0000 -0.9650 -1.4650 4.9020 14 0 0 0 0 16 HC3 H_ALI 0 0.0000 -2.1730 -1.4220 3.3310 14 0 0 0 0 17 HA31 H_ALI 0 0.0000 -0.3240 0.8590 4.3500 13 0 0 0 19 18 HA32 H_ALI 0 0.0000 -1.9360 1.1500 3.6540 13 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.1300 1.0045 4.0020 0 0 0 0 0 20 N2 N_AMI 0 0.0000 1.1360 0.4790 0.7540 9 21 0 0 0 21 CA2 C_ALI 0 0.0000 -0.1270 0.7170 0.0380 11 20 22 23 0 22 HA2 H_ALI 0 0.0000 -0.0930 1.6690 -0.4910 21 0 0 0 0 23 CB2 C_ALI 0 0.0000 -0.4170 -0.4270 -0.9340 21 24 25 27 0 24 HB21 H_ALI 0 0.0000 -0.4700 -1.3660 -0.3840 23 0 0 0 26 25 HB22 H_ALI 0 0.0000 -1.3680 -0.2450 -1.4350 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.9190 -0.8055 -0.9095 0 0 0 0 0 27 CG2 C_ALI 0 0.0000 0.7000 -0.5070 -1.9750 23 28 32 33 0 28 CD2 C_BYL 0 0.0000 0.8150 0.8160 -2.6620 27 29 31 0 0 29 CE2 C_BYL 0 0.0000 0.3610 1.0360 -3.8890 28 30 37 0 0 30 HE2 H_ALI 0 0.0000 0.4590 2.0130 -4.3390 29 0 0 0 0 31 HD2 H_ALI 0 0.0000 1.2890 1.6300 -2.1340 28 0 0 0 0 32 HG2 H_ALI 0 0.0000 1.6390 -0.7190 -1.4650 27 0 0 0 0 33 CD1 C_BYL 0 0.0000 0.4000 -1.6300 -2.9180 27 34 35 0 0 34 HD1 H_ALI 0 0.0000 0.5650 -2.6430 -2.5810 33 0 0 0 0 35 CE1 C_BYL 0 0.0000 -0.0570 -1.4390 -4.1480 33 36 37 0 0 36 HE1 H_ALI 0 0.0000 -0.2680 -2.2830 -4.7880 35 0 0 0 0 37 CZ C_BYL 0 0.0000 -0.2770 -0.0640 -4.6330 29 35 38 0 0 38 OH O_BYL 0 0.0000 -0.9620 0.1540 -5.6150 37 0 0 0 0