REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(2R)-4-(4-HYDROXYBENZYL)-2-[2-(1H-IMIDAZOL-4-YL)ETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE" RESIDUE RC7 11 50 1 50 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 24 4 CHI4 0 0 0.0000 3 6 7 8 19 5 CHI5 0 0 0.0000 9 14 15 16 16 6 CHI6 0 0 0.0000 2 1 25 26 40 7 CHI7 0 0 0.0000 1 25 26 27 37 8 PHI1 0 0 0.0000 2 1 42 43 0 9 PHI2 0 0 0.0000 1 42 43 47 0 10 PHI3 0 0 0.0000 42 43 47 49 0 11 PHI4 0 0 0.0000 43 47 49 50 0 1 C1 C_ALI 0 0.0000 0.8200 0.7300 1.1060 2 25 41 42 0 2 N2 N_AMO 0 0.0000 -0.5670 0.7380 0.6300 1 3 0 0 0 3 CA2 C_BYL 0 0.0000 -0.7780 1.8300 0.0040 2 4 6 0 0 4 C2 C_BYL 0 0.0000 0.4480 2.6610 -0.0010 3 5 42 0 0 5 O2 O_BYL 0 0.0000 0.5620 3.7540 -0.5180 4 0 0 0 0 6 CB2 C_ALI 0 0.0000 -2.0850 2.2180 -0.6380 3 7 22 23 0 7 CG2 C_ARO 0 0.0000 -3.0950 1.1210 -0.4230 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -3.2060 0.0950 -1.3440 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -4.1310 -0.9120 -1.1500 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -4.2180 -1.7120 -1.8690 9 0 0 0 20 11 HD1 H_ALI 0 0.0000 -2.5700 0.0820 -2.2170 8 0 0 0 19 12 CD2 C_ARO 0 0.0000 -3.9050 1.1380 0.6970 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 -4.8320 0.1330 0.8960 12 14 17 0 0 14 CZ C_ARO 0 0.0000 -4.9490 -0.8940 -0.0290 9 13 15 0 0 15 OH O_HYD 0 0.0000 -5.8600 -1.8840 0.1640 14 16 0 0 0 16 HOH H_OXY 0 0.0000 -5.5210 -2.6370 0.6680 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -5.4640 0.1470 1.7710 13 0 0 0 20 18 HD2 H_ALI 0 0.0000 -3.8140 1.9380 1.4170 12 0 0 0 19 19 Q5 PSEUD 0 0.0000 -3.1920 1.0100 -0.4000 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 -4.8410 -0.7825 -0.0490 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -4.0165 0.1137 -0.2245 0 0 0 0 0 22 HB21 H_ALI 0 0.0000 -2.4500 3.1420 -0.1890 6 0 0 0 24 23 HB22 H_ALI 0 0.0000 -1.9340 2.3690 -1.7070 6 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.1920 2.7555 -0.9480 0 0 0 0 0 25 CA1 C_ALI 0 0.0000 1.5780 -0.4490 0.4940 1 26 38 39 0 26 CB1 C_ALI 0 0.0000 0.9210 -1.7600 0.9320 25 27 35 36 0 27 CG1 C_ARO 0 0.0000 1.6670 -2.9220 0.3290 26 28 31 0 0 28 ND1 N_AMO 0 0.0000 1.9240 -3.1030 -0.9750 27 29 0 0 0 29 CE3 C_ARO 0 0.0000 2.5890 -4.2140 -1.1330 28 30 32 0 0 30 HE3 H_ALI 0 0.0000 2.9320 -4.6150 -2.0750 29 0 0 0 0 31 CD3 C_ARO 0 0.0000 2.1980 -3.9580 1.0060 27 32 34 0 0 32 NE1 N_AMO 0 0.0000 2.7810 -4.7800 0.0790 29 31 33 0 0 33 HNE1 H_AMI 0 0.0000 3.2480 -5.6110 0.2590 32 0 0 0 0 34 HD3 H_ALI 0 0.0000 2.1700 -4.1110 2.0740 31 0 0 0 0 35 HB11 H_ALI 0 0.0000 0.9480 -1.8350 2.0190 26 0 0 0 37 36 HB12 H_ALI 0 0.0000 -0.1150 -1.7780 0.5920 26 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.4165 -1.8065 1.3055 0 0 0 0 0 38 HA11 H_ALI 0 0.0000 1.5500 -0.3750 -0.5930 25 0 0 0 40 39 HA12 H_ALI 0 0.0000 2.6140 -0.4310 0.8330 25 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.0820 -0.4030 0.1200 0 0 0 0 0 41 H1 H_ALI 0 0.0000 0.8420 0.6650 2.1940 1 0 0 0 0 42 N3 N_AMI 0 0.0000 1.4170 1.9980 0.6650 1 4 43 0 0 43 CA3 C_ALI 0 0.0000 2.7900 2.4520 0.9000 42 44 45 47 0 44 HA31 H_ALI 0 0.0000 2.8080 3.5410 0.9550 43 0 0 0 46 45 HA32 H_ALI 0 0.0000 3.1550 2.0340 1.8380 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 2.9815 2.7875 1.3965 0 0 0 0 0 47 C C_BYL 0 0.0000 3.6720 1.9920 -0.2320 43 48 49 0 0 48 O O_BYL 0 0.0000 3.2030 1.3510 -1.1420 47 0 0 0 0 49 OXT O_HYD 0 0.0000 4.9800 2.2950 -0.2290 47 50 0 0 0 50 HXT H_OXY 0 0.0000 5.5050 1.9780 -0.9760 49 0 0 0 0